data_4JAN # _entry.id 4JAN # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.281 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4JAN RCSB RCSB077806 WWPDB D_1000077806 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 4J6R . unspecified PDB 4JAM . unspecified PDB 4JB9 . unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 4JAN _pdbx_database_status.recvd_initial_deposition_date 2013-02-18 _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 'Zhou, T.' 1 'Moquin, S.' 2 'Zheng, A.' 3 'Srivatsan, S.' 4 'Kwong, P.D.' 5 # _citation.id primary _citation.title 'Co-evolution of a broadly neutralizing HIV-1 antibody and founder virus.' _citation.journal_abbrev Nature _citation.journal_volume 496 _citation.page_first 469 _citation.page_last 476 _citation.year 2013 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 23552890 _citation.pdbx_database_id_DOI 10.1038/nature12053 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Liao, H.X.' 1 primary 'Lynch, R.' 2 primary 'Zhou, T.' 3 primary 'Gao, F.' 4 primary 'Alam, S.M.' 5 primary 'Boyd, S.D.' 6 primary 'Fire, A.Z.' 7 primary 'Roskin, K.M.' 8 primary 'Schramm, C.A.' 9 primary 'Zhang, Z.' 10 primary 'Zhu, J.' 11 primary 'Shapiro, L.' 12 primary 'Mullikin, J.C.' 13 primary 'Gnanakaran, S.' 14 primary 'Hraber, P.' 15 primary 'Wiehe, K.' 16 primary 'Kelsoe, G.' 17 primary 'Yang, G.' 18 primary 'Xia, S.M.' 19 primary 'Montefiori, D.C.' 20 primary 'Parks, R.' 21 primary 'Lloyd, K.E.' 22 primary 'Scearce, R.M.' 23 primary 'Soderberg, K.A.' 24 primary 'Cohen, M.' 25 primary 'Kamanga, G.' 26 primary 'Louder, M.K.' 27 primary 'Tran, L.M.' 28 primary 'Chen, Y.' 29 primary 'Cai, F.' 30 primary 'Chen, S.' 31 primary 'Moquin, S.' 32 primary 'Du, X.' 33 primary 'Joyce, M.G.' 34 primary 'Srivatsan, S.' 35 primary 'Zhang, B.' 36 primary 'Zheng, A.' 37 primary 'Shaw, G.M.' 38 primary 'Hahn, B.H.' 39 primary 'Kepler, T.B.' 40 primary 'Korber, B.T.' 41 primary 'Kwong, P.D.' 42 primary 'Mascola, J.R.' 43 primary 'Haynes, B.F.' 44 # _cell.entry_id 4JAN _cell.length_a 48.943 _cell.length_b 208.651 _cell.length_c 69.422 _cell.angle_alpha 90.00 _cell.angle_beta 107.21 _cell.angle_gamma 90.00 _cell.Z_PDB 4 _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 4JAN _symmetry.space_group_name_H-M 'P 1 21 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 4 _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 'ENVELOPE GLYCOPROTEIN GP120 of HIV-1 clade C' 39273.320 2 ? ? ? ? 2 polymer man 'ANTIGEN BINDING FRAGMENT OF HEAVY CHAIN of CH103' 23896.832 2 ? ? ? ? 3 polymer man 'ANTIGEN BINDING FRAGMENT OF LIGHT CHAIN of CH103' 22533.926 2 ? ? ? ? 4 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 10 ? ? ? ? 5 non-polymer syn 'SODIUM ION' 22.990 2 ? ? ? ? 6 non-polymer syn GLYCEROL 92.094 2 ? ? ? ? 7 water nat water 18.015 22 ? ? ? ? # 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 ;VWKEAKTTLFCASDAKAYEREVHNVWATHACVPTDPNPQEMALGNVTENFNMWKNDMVDQMHEDIISLWDQSLKPCVKLT GGSTVTQACPKVSFDPIPIHYCAPAGYAILKCNNETFEGTGPCNNVSTVQCTHGIKPVVSTQLLLNGSLAKEEIVIRSEN LTDNAKTIIVHLKESVEIVCTRPGNGGSGSGGDTRQAHCNISEEKWNKTLQKVSKILQEHFPNKAIKFEPHSGGDLEITT HSFNCRGEFFYCNTTKLFNGTYNSTANSTGSVSNTTITLPCRIKQIVNMWQGVGRAMYAPPIKGNITCKSIITGLLLTRD GGNDDNDTETFRPGGGDMRDNWRSELYKYKVVEIK ; ;VWKEAKTTLFCASDAKAYEREVHNVWATHACVPTDPNPQEMALGNVTENFNMWKNDMVDQMHEDIISLWDQSLKPCVKLT GGSTVTQACPKVSFDPIPIHYCAPAGYAILKCNNETFEGTGPCNNVSTVQCTHGIKPVVSTQLLLNGSLAKEEIVIRSEN LTDNAKTIIVHLKESVEIVCTRPGNGGSGSGGDTRQAHCNISEEKWNKTLQKVSKILQEHFPNKAIKFEPHSGGDLEITT HSFNCRGEFFYCNTTKLFNGTYNSTANSTGSVSNTTITLPCRIKQIVNMWQGVGRAMYAPPIKGNITCKSIITGLLLTRD GGNDDNDTETFRPGGGDMRDNWRSELYKYKVVEIK ; G,I ? 2 'polypeptide(L)' no no ;QVQLQESGPGVVKSSETLSLTCTVSGGSMGGTYWSWLRLSPGKGLEWIGYIFHTGETNYSPSLKGRVSISVDTSEDQFSL RLRSVTAADTAVYFCASLPRGQLVNAYFRNWGRGSLVSVTAASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTV SWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDK ; ;QVQLQESGPGVVKSSETLSLTCTVSGGSMGGTYWSWLRLSPGKGLEWIGYIFHTGETNYSPSLKGRVSISVDTSEDQFSL RLRSVTAADTAVYFCASLPRGQLVNAYFRNWGRGSLVSVTAASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTV SWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDK ; H,A ? 3 'polypeptide(L)' no no ;YELTQPPSVSVSPGQTATITCSGASTNVCWYQVKPGQSPEVVIFENYKRPSGIPDRFSGSKSGSTATLTIRGTQAIDEAD YYCQVWDSFSTFVFGSGTQVTVLRQPKANPTVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTT PSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS ; ;YELTQPPSVSVSPGQTATITCSGASTNVCWYQVKPGQSPEVVIFENYKRPSGIPDRFSGSKSGSTATLTIRGTQAIDEAD YYCQVWDSFSTFVFGSGTQVTVLRQPKANPTVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTT PSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS ; L,B ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 VAL n 1 2 TRP n 1 3 LYS n 1 4 GLU n 1 5 ALA n 1 6 LYS 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 GLU n 1 20 ARG 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 ASN n 1 38 PRO n 1 39 GLN n 1 40 GLU n 1 41 MET n 1 42 ALA n 1 43 LEU n 1 44 GLY n 1 45 ASN n 1 46 VAL n 1 47 THR n 1 48 GLU n 1 49 ASN 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 ASP n 1 57 MET n 1 58 VAL n 1 59 ASP n 1 60 GLN n 1 61 MET n 1 62 HIS n 1 63 GLU 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 LYS n 1 79 LEU n 1 80 THR n 1 81 GLY n 1 82 GLY n 1 83 SER n 1 84 THR n 1 85 VAL 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 SER n 1 94 PHE n 1 95 ASP 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 ASN n 1 115 GLU n 1 116 THR n 1 117 PHE n 1 118 GLU n 1 119 GLY n 1 120 THR n 1 121 GLY n 1 122 PRO n 1 123 CYS n 1 124 ASN 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 LYS 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 LYS n 1 152 GLU n 1 153 GLU n 1 154 ILE n 1 155 VAL n 1 156 ILE n 1 157 ARG n 1 158 SER n 1 159 GLU n 1 160 ASN n 1 161 LEU n 1 162 THR n 1 163 ASP n 1 164 ASN n 1 165 ALA n 1 166 LYS n 1 167 THR n 1 168 ILE n 1 169 ILE n 1 170 VAL n 1 171 HIS n 1 172 LEU n 1 173 LYS n 1 174 GLU n 1 175 SER n 1 176 VAL n 1 177 GLU n 1 178 ILE n 1 179 VAL n 1 180 CYS n 1 181 THR n 1 182 ARG n 1 183 PRO n 1 184 GLY 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 THR 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 ILE n 1 202 SER n 1 203 GLU n 1 204 GLU n 1 205 LYS n 1 206 TRP n 1 207 ASN n 1 208 LYS n 1 209 THR n 1 210 LEU n 1 211 GLN n 1 212 LYS n 1 213 VAL n 1 214 SER n 1 215 LYS n 1 216 ILE n 1 217 LEU n 1 218 GLN n 1 219 GLU n 1 220 HIS n 1 221 PHE n 1 222 PRO n 1 223 ASN n 1 224 LYS n 1 225 ALA n 1 226 ILE n 1 227 LYS n 1 228 PHE n 1 229 GLU n 1 230 PRO n 1 231 HIS 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 ARG 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 THR n 1 256 LYS n 1 257 LEU n 1 258 PHE n 1 259 ASN n 1 260 GLY n 1 261 THR n 1 262 TYR n 1 263 ASN n 1 264 SER n 1 265 THR n 1 266 ALA n 1 267 ASN n 1 268 SER n 1 269 THR n 1 270 GLY n 1 271 SER n 1 272 VAL n 1 273 SER n 1 274 ASN n 1 275 THR n 1 276 THR n 1 277 ILE n 1 278 THR n 1 279 LEU n 1 280 PRO n 1 281 CYS n 1 282 ARG n 1 283 ILE n 1 284 LYS n 1 285 GLN n 1 286 ILE n 1 287 VAL n 1 288 ASN n 1 289 MET n 1 290 TRP n 1 291 GLN n 1 292 GLY n 1 293 VAL n 1 294 GLY n 1 295 ARG n 1 296 ALA n 1 297 MET n 1 298 TYR n 1 299 ALA n 1 300 PRO n 1 301 PRO n 1 302 ILE n 1 303 LYS n 1 304 GLY n 1 305 ASN n 1 306 ILE n 1 307 THR n 1 308 CYS n 1 309 LYS n 1 310 SER n 1 311 ILE n 1 312 ILE n 1 313 THR n 1 314 GLY n 1 315 LEU n 1 316 LEU n 1 317 LEU n 1 318 THR n 1 319 ARG n 1 320 ASP n 1 321 GLY n 1 322 GLY n 1 323 ASN n 1 324 ASP n 1 325 ASP n 1 326 ASN n 1 327 ASP n 1 328 THR n 1 329 GLU n 1 330 THR n 1 331 PHE n 1 332 ARG n 1 333 PRO n 1 334 GLY n 1 335 GLY n 1 336 GLY n 1 337 ASP n 1 338 MET n 1 339 ARG n 1 340 ASP n 1 341 ASN n 1 342 TRP n 1 343 ARG n 1 344 SER n 1 345 GLU n 1 346 LEU n 1 347 TYR n 1 348 LYS n 1 349 TYR n 1 350 LYS n 1 351 VAL n 1 352 VAL n 1 353 GLU n 1 354 ILE n 1 355 LYS n 2 1 GLN n 2 2 VAL n 2 3 GLN n 2 4 LEU n 2 5 GLN n 2 6 GLU n 2 7 SER n 2 8 GLY n 2 9 PRO n 2 10 GLY n 2 11 VAL n 2 12 VAL n 2 13 LYS n 2 14 SER n 2 15 SER n 2 16 GLU n 2 17 THR n 2 18 LEU n 2 19 SER n 2 20 LEU n 2 21 THR n 2 22 CYS n 2 23 THR n 2 24 VAL n 2 25 SER n 2 26 GLY n 2 27 GLY n 2 28 SER n 2 29 MET n 2 30 GLY n 2 31 GLY n 2 32 THR n 2 33 TYR n 2 34 TRP n 2 35 SER n 2 36 TRP n 2 37 LEU n 2 38 ARG n 2 39 LEU n 2 40 SER n 2 41 PRO n 2 42 GLY n 2 43 LYS n 2 44 GLY n 2 45 LEU n 2 46 GLU n 2 47 TRP n 2 48 ILE n 2 49 GLY n 2 50 TYR n 2 51 ILE n 2 52 PHE n 2 53 HIS n 2 54 THR n 2 55 GLY n 2 56 GLU n 2 57 THR n 2 58 ASN n 2 59 TYR n 2 60 SER n 2 61 PRO n 2 62 SER n 2 63 LEU n 2 64 LYS n 2 65 GLY n 2 66 ARG n 2 67 VAL n 2 68 SER n 2 69 ILE n 2 70 SER n 2 71 VAL n 2 72 ASP n 2 73 THR n 2 74 SER n 2 75 GLU n 2 76 ASP n 2 77 GLN n 2 78 PHE n 2 79 SER n 2 80 LEU n 2 81 ARG n 2 82 LEU n 2 83 ARG n 2 84 SER n 2 85 VAL n 2 86 THR n 2 87 ALA n 2 88 ALA n 2 89 ASP n 2 90 THR n 2 91 ALA n 2 92 VAL n 2 93 TYR n 2 94 PHE n 2 95 CYS n 2 96 ALA n 2 97 SER n 2 98 LEU n 2 99 PRO n 2 100 ARG n 2 101 GLY n 2 102 GLN n 2 103 LEU n 2 104 VAL n 2 105 ASN n 2 106 ALA n 2 107 TYR n 2 108 PHE n 2 109 ARG n 2 110 ASN n 2 111 TRP n 2 112 GLY n 2 113 ARG n 2 114 GLY n 2 115 SER n 2 116 LEU n 2 117 VAL n 2 118 SER n 2 119 VAL n 2 120 THR n 2 121 ALA n 2 122 ALA n 2 123 SER n 2 124 THR n 2 125 LYS n 2 126 GLY n 2 127 PRO n 2 128 SER n 2 129 VAL n 2 130 PHE n 2 131 PRO n 2 132 LEU n 2 133 ALA n 2 134 PRO n 2 135 SER n 2 136 SER n 2 137 LYS n 2 138 SER n 2 139 THR n 2 140 SER n 2 141 GLY n 2 142 GLY n 2 143 THR n 2 144 ALA n 2 145 ALA n 2 146 LEU n 2 147 GLY n 2 148 CYS n 2 149 LEU n 2 150 VAL n 2 151 LYS n 2 152 ASP n 2 153 TYR n 2 154 PHE n 2 155 PRO n 2 156 GLU n 2 157 PRO n 2 158 VAL n 2 159 THR n 2 160 VAL n 2 161 SER n 2 162 TRP n 2 163 ASN n 2 164 SER n 2 165 GLY n 2 166 ALA n 2 167 LEU n 2 168 THR n 2 169 SER n 2 170 GLY n 2 171 VAL n 2 172 HIS n 2 173 THR n 2 174 PHE n 2 175 PRO n 2 176 ALA n 2 177 VAL n 2 178 LEU n 2 179 GLN n 2 180 SER n 2 181 SER n 2 182 GLY n 2 183 LEU n 2 184 TYR n 2 185 SER n 2 186 LEU n 2 187 SER n 2 188 SER n 2 189 VAL n 2 190 VAL n 2 191 THR n 2 192 VAL n 2 193 PRO n 2 194 SER n 2 195 SER n 2 196 SER n 2 197 LEU n 2 198 GLY n 2 199 THR n 2 200 GLN n 2 201 THR n 2 202 TYR n 2 203 ILE n 2 204 CYS n 2 205 ASN n 2 206 VAL n 2 207 ASN n 2 208 HIS n 2 209 LYS n 2 210 PRO n 2 211 SER n 2 212 ASN n 2 213 THR n 2 214 LYS n 2 215 VAL n 2 216 ASP n 2 217 LYS n 2 218 LYS n 2 219 VAL n 2 220 GLU n 2 221 PRO n 2 222 LYS n 2 223 SER n 2 224 CYS n 2 225 ASP n 2 226 LYS n 3 1 TYR n 3 2 GLU n 3 3 LEU n 3 4 THR n 3 5 GLN n 3 6 PRO n 3 7 PRO n 3 8 SER n 3 9 VAL n 3 10 SER n 3 11 VAL n 3 12 SER n 3 13 PRO n 3 14 GLY n 3 15 GLN n 3 16 THR n 3 17 ALA n 3 18 THR n 3 19 ILE n 3 20 THR n 3 21 CYS n 3 22 SER n 3 23 GLY n 3 24 ALA n 3 25 SER n 3 26 THR n 3 27 ASN n 3 28 VAL n 3 29 CYS n 3 30 TRP n 3 31 TYR n 3 32 GLN n 3 33 VAL n 3 34 LYS n 3 35 PRO n 3 36 GLY n 3 37 GLN n 3 38 SER n 3 39 PRO n 3 40 GLU n 3 41 VAL n 3 42 VAL n 3 43 ILE n 3 44 PHE n 3 45 GLU n 3 46 ASN n 3 47 TYR n 3 48 LYS n 3 49 ARG n 3 50 PRO n 3 51 SER n 3 52 GLY n 3 53 ILE n 3 54 PRO n 3 55 ASP n 3 56 ARG n 3 57 PHE n 3 58 SER n 3 59 GLY n 3 60 SER n 3 61 LYS n 3 62 SER n 3 63 GLY n 3 64 SER n 3 65 THR n 3 66 ALA n 3 67 THR n 3 68 LEU n 3 69 THR n 3 70 ILE n 3 71 ARG n 3 72 GLY n 3 73 THR n 3 74 GLN n 3 75 ALA n 3 76 ILE n 3 77 ASP n 3 78 GLU n 3 79 ALA n 3 80 ASP n 3 81 TYR n 3 82 TYR n 3 83 CYS n 3 84 GLN n 3 85 VAL n 3 86 TRP n 3 87 ASP n 3 88 SER n 3 89 PHE n 3 90 SER n 3 91 THR n 3 92 PHE n 3 93 VAL n 3 94 PHE n 3 95 GLY n 3 96 SER n 3 97 GLY n 3 98 THR n 3 99 GLN n 3 100 VAL n 3 101 THR n 3 102 VAL n 3 103 LEU n 3 104 ARG n 3 105 GLN n 3 106 PRO n 3 107 LYS n 3 108 ALA n 3 109 ASN n 3 110 PRO n 3 111 THR n 3 112 VAL n 3 113 THR n 3 114 LEU n 3 115 PHE n 3 116 PRO n 3 117 PRO n 3 118 SER n 3 119 SER n 3 120 GLU n 3 121 GLU n 3 122 LEU n 3 123 GLN n 3 124 ALA n 3 125 ASN n 3 126 LYS n 3 127 ALA n 3 128 THR n 3 129 LEU n 3 130 VAL n 3 131 CYS n 3 132 LEU n 3 133 ILE n 3 134 SER n 3 135 ASP n 3 136 PHE n 3 137 TYR n 3 138 PRO n 3 139 GLY n 3 140 ALA n 3 141 VAL n 3 142 THR n 3 143 VAL n 3 144 ALA n 3 145 TRP n 3 146 LYS n 3 147 ALA n 3 148 ASP n 3 149 SER n 3 150 SER n 3 151 PRO n 3 152 VAL n 3 153 LYS n 3 154 ALA n 3 155 GLY n 3 156 VAL n 3 157 GLU n 3 158 THR n 3 159 THR n 3 160 THR n 3 161 PRO n 3 162 SER n 3 163 LYS n 3 164 GLN n 3 165 SER n 3 166 ASN n 3 167 ASN n 3 168 LYS n 3 169 TYR n 3 170 ALA n 3 171 ALA n 3 172 SER n 3 173 SER n 3 174 TYR n 3 175 LEU n 3 176 SER n 3 177 LEU n 3 178 THR n 3 179 PRO n 3 180 GLU n 3 181 GLN n 3 182 TRP n 3 183 LYS n 3 184 SER n 3 185 HIS n 3 186 ARG n 3 187 SER n 3 188 TYR n 3 189 SER n 3 190 CYS n 3 191 GLN n 3 192 VAL n 3 193 THR n 3 194 HIS n 3 195 GLU n 3 196 GLY n 3 197 SER n 3 198 THR n 3 199 VAL n 3 200 GLU n 3 201 LYS n 3 202 THR n 3 203 VAL n 3 204 ALA n 3 205 PRO n 3 206 THR n 3 207 GLU n 3 208 CYS n 3 209 SER 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 ? ? ? ? ? ? ? ZM176.55 ? ? ? ? 'HUMAN IMMUNODEFICIENCY VIRUS 1' 11676 ? ? ? ? ? ? ? ? 'HOMO SAPIENS' 9606 ? ? ? ? ? ? ? ? 293F ? ? ? ? ? plasmid ? ? ? CMVR-based ? ? 2 1 sample ? ? ? human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'HOMO SAPIENS' 9606 ? ? ? ? ? ? ? ? 293F ? ? ? ? ? plasmid ? ? ? CMVR-based ? ? 3 1 sample ? ? ? human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'HOMO SAPIENS' 9606 ? ? ? ? ? ? ? ? 293F ? ? ? ? ? plasmid ? ? ? CMVR-based ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.entity_id _struct_ref.pdbx_db_isoform _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin 1 PDB 4JAN 4JAN 1 ? ? ? 2 PDB 4JAN 4JAN 2 ? ? ? 3 PDB 4JAN 4JAN 3 ? ? ? # 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 4JAN G 1 ? 355 ? 4JAN 117 ? 492 ? 117 492 2 1 4JAN I 1 ? 355 ? 4JAN 117 ? 492 ? 117 492 3 2 4JAN H 1 ? 226 ? 4JAN 1 ? 218 ? 1 218 4 2 4JAN A 1 ? 226 ? 4JAN 1 ? 218 ? 1 218 5 3 4JAN L 1 ? 209 ? 4JAN 2 ? 212 ? 2 212 6 3 4JAN B 1 ? 209 ? 4JAN 2 ? 212 ? 2 212 # 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 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 GOL non-polymer . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3' 92.094 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 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 NA non-polymer . 'SODIUM ION' ? 'Na 1' 22.990 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 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 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.entry_id 4JAN _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 1.98 _exptl_crystal.density_percent_sol 37.73 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method ? _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 7.5 _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details '200 mM sodium formate, 20% PEG 3350 and 100 mM Bistrispropane, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K' # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'MAR CCD 300MM' _diffrn_detector.pdbx_collection_date 2012-07-22 _diffrn_detector.details 'APS 22ID' # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator 'APS 22ID' _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1 _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 1 _diffrn_source.pdbx_wavelength_list ? # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 4JAN _reflns.observed_criterion_sigma_I 1.400 _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 50.000 _reflns.d_resolution_high 3.150 _reflns.number_obs 20488 _reflns.number_all ? _reflns.percent_possible_obs 89.4 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rsym_value 0.13400 _reflns.pdbx_netI_over_sigmaI 10.0000 _reflns.B_iso_Wilson_estimate 61.30 _reflns.pdbx_redundancy 3.400 _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 3.21 _reflns_shell.d_res_low 3.25 _reflns_shell.percent_possible_all 59 _reflns_shell.Rmerge_I_obs 0.36 _reflns_shell.pdbx_Rsym_value 0.31 _reflns_shell.meanI_over_sigI_obs 2.3 _reflns_shell.pdbx_redundancy ? _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 4JAN _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 20444 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.370 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 46.75 _refine.ls_d_res_high 3.15 _refine.ls_percent_reflns_obs 89.1 _refine.ls_R_factor_obs 0.199 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.196 _refine.ls_R_factor_R_free 0.256 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.100 _refine.ls_number_reflns_R_free 1042 _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 3NGB _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 0.400 _refine.pdbx_overall_phase_error 28.110 _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 8843 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 154 _refine_hist.number_atoms_solvent 22 _refine_hist.number_atoms_total 9019 _refine_hist.d_res_high 3.15 _refine_hist.d_res_low 46.75 # 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 0.002 ? ? 9211 'X-RAY DIFFRACTION' ? f_angle_d 0.610 ? ? 12519 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 11.345 ? ? 3317 'X-RAY DIFFRACTION' ? f_chiral_restr 0.038 ? ? 1464 'X-RAY DIFFRACTION' ? f_plane_restr 0.003 ? ? 1576 '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' . 3.1493 3.3153 1539 0.2609 49.00 0.3160 . . 79 . . . . 'X-RAY DIFFRACTION' . 3.3153 3.5230 2411 0.2531 78.00 0.3141 . . 110 . . . . 'X-RAY DIFFRACTION' . 3.5230 3.7949 3017 0.2393 97.00 0.2972 . . 180 . . . . 'X-RAY DIFFRACTION' . 3.7949 4.1765 3075 0.2036 100.00 0.3092 . . 173 . . . . 'X-RAY DIFFRACTION' . 4.1765 4.7804 3119 0.1676 100.00 0.2115 . . 159 . . . . 'X-RAY DIFFRACTION' . 4.7804 6.0207 3120 0.1771 100.00 0.2325 . . 174 . . . . 'X-RAY DIFFRACTION' . 6.0207 46.7565 3121 0.1765 100.00 0.2309 . . 167 . . . . # _struct.entry_id 4JAN _struct.title 'crystal structure of broadly neutralizing antibody CH103 in complex with HIV-1 gp120' _struct.pdbx_descriptor ;ENVELOPE GLYCOPROTEIN GP120 of HIV-1 clade C, ANTIGEN BINDING FRAGMENT OF HEAVY CHAIN of CH103, ANTIGEN BINDING FRAGMENT OF LIGHT CHAIN of CH103 ; _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 4JAN _struct_keywords.pdbx_keywords 'viral protein/immune system' _struct_keywords.text 'HIV-1, gp120, GLYCOPROTEIN, VIRAL PROTEIN-IMMUNE SYSTEM COMPLEX, Antibody, immunoglobulin, NEUTRALIZATION, VACCINE' # 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 2 ? C N N 3 ? D N N 1 ? E N N 2 ? F N N 3 ? G N N 4 ? H N N 4 ? I N N 4 ? J N N 4 ? K N N 4 ? L N N 5 ? M N N 5 ? N N N 6 ? O N N 4 ? P N N 4 ? Q N N 4 ? R N N 4 ? S N N 4 ? T N N 6 ? U N N 7 ? V N N 7 ? W N N 7 ? X N N 7 ? Y N N 7 ? Z N N 7 ? # _struct_biol.id 1 _struct_biol.details ? # 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 203 ? THR A 209 ? GLU G 335 THR G 341 1 ? 7 HELX_P HELX_P2 2 LEU A 210 ? GLU A 219 ? LEU G 342 GLU G 351 1 ? 10 HELX_P HELX_P3 3 ASP A 235 ? THR A 240 ? ASP G 368 THR G 373 1 ? 6 HELX_P HELX_P4 4 THR B 86 ? THR B 90 ? THR H 83 THR H 87 5 ? 5 HELX_P HELX_P5 5 SER B 164 ? ALA B 166 ? SER H 156 ALA H 158 5 ? 3 HELX_P HELX_P6 6 SER B 195 ? LEU B 197 ? SER H 187 LEU H 189 5 ? 3 HELX_P HELX_P7 7 LYS B 209 ? ASN B 212 ? LYS H 201 ASN H 204 5 ? 4 HELX_P HELX_P8 11 GLU D 203 ? PHE D 221 ? GLU I 335 PHE I 353 1 ? 19 HELX_P HELX_P9 12 ASP D 235 ? THR D 240 ? ASP I 368 THR I 373 1 ? 6 HELX_P HELX_P10 13 THR D 254 ? LEU D 257 ? THR I 387 LEU I 390 5 ? 4 HELX_P HELX_P11 14 PRO E 61 ? LYS E 64 ? PRO A 61 LYS A 64 5 ? 4 HELX_P HELX_P12 15 THR E 86 ? THR E 90 ? THR A 83 THR A 87 5 ? 5 HELX_P HELX_P13 16 SER E 164 ? ALA E 166 ? SER A 156 ALA A 158 5 ? 3 HELX_P HELX_P14 17 LYS E 209 ? ASN E 212 ? LYS A 201 ASN A 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 180 SG ? ? ? 1_555 A CYS 199 SG ? ? G CYS 296 G CYS 331 1_555 ? ? ? ? ? ? ? 2.032 ? disulf2 disulf ? ? A CYS 245 SG ? ? ? 1_555 A CYS 308 SG ? ? G CYS 378 G CYS 445 1_555 ? ? ? ? ? ? ? 2.030 ? disulf3 disulf ? ? A CYS 252 SG ? ? ? 1_555 A CYS 281 SG ? ? G CYS 385 G CYS 418 1_555 ? ? ? ? ? ? ? 2.030 ? disulf4 disulf ? ? B CYS 22 SG ? ? ? 1_555 B CYS 95 SG ? ? H CYS 22 H CYS 92 1_555 ? ? ? ? ? ? ? 2.035 ? disulf5 disulf ? ? B CYS 148 SG ? ? ? 1_555 B CYS 204 SG ? ? H CYS 140 H CYS 196 1_555 ? ? ? ? ? ? ? 2.028 ? disulf6 disulf ? ? C CYS 21 SG ? ? ? 1_555 C CYS 83 SG ? ? L CYS 23 L CYS 88 1_555 ? ? ? ? ? ? ? 2.032 ? disulf7 disulf ? ? C CYS 131 SG ? ? ? 1_555 C CYS 190 SG ? ? L CYS 134 L CYS 193 1_555 ? ? ? ? ? ? ? 2.033 ? disulf8 disulf ? ? D CYS 180 SG ? ? ? 1_555 D CYS 199 SG ? ? I CYS 296 I CYS 331 1_555 ? ? ? ? ? ? ? 2.032 ? disulf9 disulf ? ? D CYS 245 SG ? ? ? 1_555 D CYS 308 SG ? ? I CYS 378 I CYS 445 1_555 ? ? ? ? ? ? ? 2.033 ? disulf10 disulf ? ? D CYS 252 SG ? ? ? 1_555 D CYS 281 SG ? ? I CYS 385 I CYS 418 1_555 ? ? ? ? ? ? ? 2.033 ? disulf11 disulf ? ? E CYS 22 SG ? ? ? 1_555 E CYS 95 SG ? ? A CYS 22 A CYS 92 1_555 ? ? ? ? ? ? ? 2.038 ? disulf12 disulf ? ? E CYS 148 SG ? ? ? 1_555 E CYS 204 SG ? ? A CYS 140 A CYS 196 1_555 ? ? ? ? ? ? ? 2.034 ? disulf13 disulf ? ? F CYS 21 SG ? ? ? 1_555 F CYS 83 SG ? ? B CYS 23 B CYS 88 1_555 ? ? ? ? ? ? ? 2.035 ? disulf14 disulf ? ? F CYS 131 SG ? ? ? 1_555 F CYS 190 SG ? ? B CYS 134 B CYS 193 1_555 ? ? ? ? ? ? ? 2.031 ? covale1 covale ? ? A ASN 259 ND2 ? ? ? 1_555 K NAG . C1 ? ? G ASN 392 G NAG 505 1_555 ? ? ? ? ? ? ? 1.254 ? covale2 covale ? ? D ASN 253 ND2 ? ? ? 1_555 R NAG . C1 ? ? I ASN 386 I NAG 504 1_555 ? ? ? ? ? ? ? 1.438 ? covale3 covale ? ? A ASN 146 ND2 ? ? ? 1_555 G NAG . C1 ? ? G ASN 262 G NAG 501 1_555 ? ? ? ? ? ? ? 1.441 ? covale4 covale ? ? A ASN 160 ND2 ? ? ? 1_555 H NAG . C1 ? ? G ASN 276 G NAG 502 1_555 ? ? ? ? ? ? ? 1.441 ? covale5 covale ? ? D ASN 259 ND2 ? ? ? 1_555 S NAG . C1 ? ? I ASN 392 I NAG 505 1_555 ? ? ? ? ? ? ? 1.441 ? covale6 covale ? ? D ASN 160 ND2 ? ? ? 1_555 P NAG . C1 ? ? I ASN 276 I NAG 502 1_555 ? ? ? ? ? ? ? 1.442 ? covale7 covale ? ? A ASN 253 ND2 ? ? ? 1_555 J NAG . C1 ? ? G ASN 386 G NAG 504 1_555 ? ? ? ? ? ? ? 1.442 ? covale8 covale ? ? D ASN 207 ND2 ? ? ? 1_555 Q NAG . C1 ? ? I ASN 339 I NAG 503 1_555 ? ? ? ? ? ? ? 1.443 ? covale9 covale ? ? A ASN 207 ND2 ? ? ? 1_555 I NAG . C1 ? ? G ASN 339 G NAG 503 1_555 ? ? ? ? ? ? ? 1.392 ? covale10 covale ? ? D ASN 146 ND2 ? ? ? 1_555 O NAG . C1 ? ? I ASN 262 I NAG 501 1_555 ? ? ? ? ? ? ? 1.445 ? metalc1 metalc ? ? C GLU 2 OE2 ? ? ? 1_555 M NA . NA ? ? L GLU 3 L NA 301 1_555 ? ? ? ? ? ? ? 2.327 ? metalc2 metalc ? ? B GLY 114 O ? ? ? 1_555 L NA . NA ? ? H GLY 106 H NA 301 1_555 ? ? ? ? ? ? ? 3.054 ? metalc3 metalc ? ? B LEU 45 O ? ? ? 1_555 M NA . NA ? ? H LEU 45 L NA 301 1_555 ? ? ? ? ? ? ? 3.154 ? metalc4 metalc ? ? B LYS 43 O ? ? ? 1_555 M NA . NA ? ? H LYS 43 L NA 301 1_555 ? ? ? ? ? ? ? 3.200 ? metalc5 metalc ? ? C GLY 36 O ? ? ? 1_555 L NA . NA ? ? L GLY 41 H NA 301 1_555 ? ? ? ? ? ? ? 2.858 ? metalc6 metalc ? ? C GLY 95 O ? ? ? 1_555 M NA . NA ? ? L GLY 99 L NA 301 1_555 ? ? ? ? ? ? ? 3.047 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? metalc ? ? # 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 PHE 154 B . ? PHE 146 H PRO 155 B ? PRO 147 H 1 -2.17 2 GLU 156 B . ? GLU 148 H PRO 157 B ? PRO 149 H 1 -4.34 3 TYR 137 C . ? TYR 140 L PRO 138 C ? PRO 141 L 1 -0.29 4 PHE 154 E . ? PHE 146 A PRO 155 E ? PRO 147 A 1 -2.90 5 GLU 156 E . ? GLU 148 A PRO 157 E ? PRO 149 A 1 0.21 6 TYR 137 F . ? TYR 140 B PRO 138 F ? PRO 141 B 1 -1.15 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 4 ? B ? 5 ? C ? 2 ? D ? 2 ? E ? 4 ? F ? 4 ? G ? 5 ? H ? 4 ? I ? 4 ? J ? 3 ? K ? 5 ? L ? 4 ? M ? 3 ? N ? 4 ? O ? 4 ? P ? 4 ? Q ? 6 ? R ? 6 ? S ? 4 ? T ? 6 ? U ? 4 ? V ? 3 ? W ? 5 ? X ? 4 ? Y ? 3 ? Z ? 4 ? AA ? 4 ? AB ? 4 ? # 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 A 2 3 ? anti-parallel A 3 4 ? anti-parallel B 1 2 ? anti-parallel B 2 3 ? anti-parallel B 3 4 ? parallel B 4 5 ? anti-parallel C 1 2 ? anti-parallel D 1 2 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? anti-parallel E 3 4 ? anti-parallel F 1 2 ? anti-parallel F 2 3 ? anti-parallel F 3 4 ? anti-parallel G 1 2 ? anti-parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel G 4 5 ? anti-parallel H 1 2 ? anti-parallel H 2 3 ? anti-parallel H 3 4 ? anti-parallel I 1 2 ? anti-parallel I 2 3 ? anti-parallel I 3 4 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? anti-parallel K 1 2 ? parallel K 2 3 ? anti-parallel K 3 4 ? anti-parallel K 4 5 ? anti-parallel L 1 2 ? parallel L 2 3 ? anti-parallel L 3 4 ? anti-parallel M 1 2 ? anti-parallel M 2 3 ? 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 O 3 4 ? anti-parallel P 1 2 ? anti-parallel P 2 3 ? anti-parallel P 3 4 ? anti-parallel Q 1 2 ? anti-parallel Q 2 3 ? anti-parallel Q 3 4 ? anti-parallel Q 4 5 ? anti-parallel Q 5 6 ? anti-parallel R 1 2 ? anti-parallel R 2 3 ? anti-parallel R 3 4 ? anti-parallel R 4 5 ? parallel R 5 6 ? anti-parallel S 1 2 ? anti-parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel T 1 2 ? parallel T 2 3 ? anti-parallel T 3 4 ? anti-parallel T 4 5 ? anti-parallel T 5 6 ? anti-parallel U 1 2 ? anti-parallel U 2 3 ? anti-parallel U 3 4 ? anti-parallel V 1 2 ? anti-parallel V 2 3 ? anti-parallel W 1 2 ? parallel W 2 3 ? anti-parallel W 3 4 ? anti-parallel W 4 5 ? anti-parallel X 1 2 ? parallel X 2 3 ? anti-parallel X 3 4 ? anti-parallel Y 1 2 ? anti-parallel Y 2 3 ? anti-parallel Z 1 2 ? anti-parallel Z 2 3 ? anti-parallel Z 3 4 ? anti-parallel AA 1 2 ? anti-parallel AA 2 3 ? anti-parallel AA 3 4 ? anti-parallel AB 1 2 ? anti-parallel AB 2 3 ? anti-parallel AB 3 4 ? 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 LEU A 143 ? LEU A 145 ? LEU G 259 LEU G 261 A 2 ASN A 305 ? ARG A 319 ? ASN G 442 ARG G 456 A 3 ILE A 168 ? PRO A 183 ? ILE G 284 PRO G 299 A 4 VAL A 155 ? ARG A 157 ? VAL G 271 ARG G 273 B 1 LEU A 143 ? LEU A 145 ? LEU G 259 LEU G 261 B 2 ASN A 305 ? ARG A 319 ? ASN G 442 ARG G 456 B 3 THR A 328 ? ARG A 332 ? THR G 465 ARG G 469 B 4 ALA A 225 ? PHE A 228 ? ALA G 358 PHE G 361 B 5 GLY A 260 ? THR A 261 ? GLY G 393 THR G 394 C 1 ILE A 201 ? SER A 202 ? ILE G 333 SER G 334 C 2 THR A 276 ? ILE A 277 ? THR G 413 ILE G 414 D 1 HIS A 241 ? ASN A 244 ? HIS G 374 ASN G 377 D 2 PHE A 249 ? CYS A 252 ? PHE G 382 CYS G 385 E 1 GLN B 3 ? GLU B 6 ? GLN H 3 GLU H 6 E 2 LEU B 18 ? SER B 25 ? LEU H 18 SER H 25 E 3 GLN B 77 ? LEU B 82 ? GLN H 77 LEU H 82 E 4 VAL B 67 ? SER B 68 ? VAL H 67 SER H 68 F 1 GLN B 3 ? GLU B 6 ? GLN H 3 GLU H 6 F 2 LEU B 18 ? SER B 25 ? LEU H 18 SER H 25 F 3 GLN B 77 ? LEU B 82 ? GLN H 77 LEU H 82 F 4 VAL B 71 ? ASP B 72 ? VAL H 71 ASP H 72 G 1 THR B 57 ? TYR B 59 ? THR H 57 TYR H 59 G 2 GLY B 44 ? ILE B 51 ? GLY H 44 ILE H 51 G 3 THR B 32 ? SER B 40 ? THR H 32 SER H 40 G 4 ALA B 91 ? PRO B 99 ? ALA H 88 PRO H 96 G 5 SER B 115 ? VAL B 117 ? SER H 107 VAL H 109 H 1 SER B 128 ? LEU B 132 ? SER H 120 LEU H 124 H 2 THR B 143 ? TYR B 153 ? THR H 135 TYR H 145 H 3 TYR B 184 ? PRO B 193 ? TYR H 176 PRO H 185 H 4 VAL B 171 ? THR B 173 ? VAL H 163 THR H 165 I 1 SER B 128 ? LEU B 132 ? SER H 120 LEU H 124 I 2 THR B 143 ? TYR B 153 ? THR H 135 TYR H 145 I 3 TYR B 184 ? PRO B 193 ? TYR H 176 PRO H 185 I 4 VAL B 177 ? LEU B 178 ? VAL H 169 LEU H 170 J 1 THR B 159 ? TRP B 162 ? THR H 151 TRP H 154 J 2 ILE B 203 ? HIS B 208 ? ILE H 195 HIS H 200 J 3 THR B 213 ? LYS B 218 ? THR H 205 LYS H 210 K 1 SER C 8 ? VAL C 11 ? SER L 9 VAL L 13 K 2 THR C 98 ? VAL C 102 ? THR L 102 VAL L 106 K 3 ASP C 80 ? TRP C 86 ? ASP L 85 TRP L 91 K 4 VAL C 28 ? VAL C 33 ? VAL L 33 VAL L 38 K 5 GLU C 40 ? ILE C 43 ? GLU L 45 ILE L 48 L 1 SER C 8 ? VAL C 11 ? SER L 9 VAL L 13 L 2 THR C 98 ? VAL C 102 ? THR L 102 VAL L 106 L 3 ASP C 80 ? TRP C 86 ? ASP L 85 TRP L 91 L 4 PHE C 92 ? PHE C 94 ? PHE L 96 PHE L 98 M 1 ALA C 17 ? CYS C 21 ? ALA L 19 CYS L 23 M 2 THR C 65 ? ILE C 70 ? THR L 70 ILE L 75 M 3 SER C 60 ? SER C 62 ? SER L 65 SER L 67 N 1 THR C 111 ? PHE C 115 ? THR L 114 PHE L 118 N 2 ALA C 127 ? PHE C 136 ? ALA L 130 PHE L 139 N 3 TYR C 169 ? LEU C 177 ? TYR L 172 LEU L 180 N 4 VAL C 156 ? THR C 158 ? VAL L 159 THR L 161 O 1 THR C 111 ? PHE C 115 ? THR L 114 PHE L 118 O 2 ALA C 127 ? PHE C 136 ? ALA L 130 PHE L 139 O 3 TYR C 169 ? LEU C 177 ? TYR L 172 LEU L 180 O 4 SER C 162 ? LYS C 163 ? SER L 165 LYS L 166 P 1 SER C 150 ? VAL C 152 ? SER L 153 VAL L 155 P 2 THR C 142 ? ALA C 147 ? THR L 145 ALA L 150 P 3 TYR C 188 ? HIS C 194 ? TYR L 191 HIS L 197 P 4 SER C 197 ? VAL C 203 ? SER L 200 VAL L 206 Q 1 VAL D 155 ? SER D 158 ? VAL I 271 SER I 274 Q 2 ILE D 168 ? THR D 181 ? ILE I 284 THR I 297 Q 3 HIS D 198 ? SER D 202 ? HIS I 330 SER I 334 Q 4 THR D 276 ? LYS D 284 ? THR I 413 LYS I 421 Q 5 PHE D 249 ? CYS D 252 ? PHE I 382 CYS I 385 Q 6 HIS D 241 ? ASN D 244 ? HIS I 374 ASN I 377 R 1 VAL D 155 ? SER D 158 ? VAL I 271 SER I 274 R 2 ILE D 168 ? THR D 181 ? ILE I 284 THR I 297 R 3 SER D 310 ? ARG D 319 ? SER I 447 ARG I 456 R 4 THR D 328 ? PRO D 333 ? THR I 465 PRO I 470 R 5 ALA D 225 ? PHE D 228 ? ALA I 358 PHE I 361 R 6 GLY D 260 ? THR D 261 ? GLY I 393 THR I 394 S 1 GLN E 3 ? SER E 7 ? GLN A 3 SER A 7 S 2 LEU E 18 ? SER E 25 ? LEU A 18 SER A 25 S 3 GLN E 77 ? LEU E 82 ? GLN A 77 LEU A 82 S 4 VAL E 67 ? ASP E 72 ? VAL A 67 ASP A 72 T 1 VAL E 11 ? LYS E 13 ? VAL A 11 LYS A 13 T 2 SER E 115 ? THR E 120 ? SER A 107 THR A 112 T 3 ALA E 91 ? PRO E 99 ? ALA A 88 PRO A 96 T 4 THR E 32 ? SER E 40 ? THR A 32 SER A 40 T 5 GLY E 44 ? ILE E 51 ? GLY A 44 ILE A 51 T 6 THR E 57 ? TYR E 59 ? THR A 57 TYR A 59 U 1 SER E 128 ? LEU E 132 ? SER A 120 LEU A 124 U 2 THR E 143 ? TYR E 153 ? THR A 135 TYR A 145 U 3 TYR E 184 ? PRO E 193 ? TYR A 176 PRO A 185 U 4 VAL E 171 ? LEU E 178 ? VAL A 163 LEU A 170 V 1 THR E 159 ? TRP E 162 ? THR A 151 TRP A 154 V 2 ILE E 203 ? HIS E 208 ? ILE A 195 HIS A 200 V 3 THR E 213 ? LYS E 218 ? THR A 205 LYS A 210 W 1 SER F 8 ? VAL F 11 ? SER B 9 VAL B 13 W 2 THR F 98 ? VAL F 102 ? THR B 102 VAL B 106 W 3 ALA F 79 ? ASP F 87 ? ALA B 84 ASP B 92 W 4 VAL F 28 ? VAL F 33 ? VAL B 33 VAL B 38 W 5 GLU F 40 ? ILE F 43 ? GLU B 45 ILE B 48 X 1 SER F 8 ? VAL F 11 ? SER B 9 VAL B 13 X 2 THR F 98 ? VAL F 102 ? THR B 102 VAL B 106 X 3 ALA F 79 ? ASP F 87 ? ALA B 84 ASP B 92 X 4 THR F 91 A PHE F 94 ? THR B 95 PHE B 98 Y 1 ALA F 17 ? SER F 22 ? ALA B 19 SER B 24 Y 2 THR F 65 ? ILE F 70 ? THR B 70 ILE B 75 Y 3 PHE F 57 ? SER F 62 ? PHE B 62 SER B 67 Z 1 THR F 111 ? PHE F 115 ? THR B 114 PHE B 118 Z 2 ALA F 127 ? PHE F 136 ? ALA B 130 PHE B 139 Z 3 TYR F 169 ? LEU F 177 ? TYR B 172 LEU B 180 Z 4 VAL F 156 ? THR F 158 ? VAL B 159 THR B 161 AA 1 THR F 111 ? PHE F 115 ? THR B 114 PHE B 118 AA 2 ALA F 127 ? PHE F 136 ? ALA B 130 PHE B 139 AA 3 TYR F 169 ? LEU F 177 ? TYR B 172 LEU B 180 AA 4 SER F 162 ? LYS F 163 ? SER B 165 LYS B 166 AB 1 SER F 150 ? VAL F 152 ? SER B 153 VAL B 155 AB 2 THR F 142 ? ALA F 147 ? THR B 145 ALA B 150 AB 3 TYR F 188 ? THR F 193 ? TYR B 191 THR B 196 AB 4 THR F 198 ? VAL F 203 ? THR B 201 VAL B 206 # 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 LEU A 144 ? N LEU G 260 O THR A 313 ? O THR G 450 A 2 3 O LEU A 317 ? O LEU G 454 N ILE A 168 ? N ILE G 284 A 3 4 O HIS A 171 ? O HIS G 287 N VAL A 155 ? N VAL G 271 B 1 2 N LEU A 144 ? N LEU G 260 O THR A 313 ? O THR G 450 B 2 3 N THR A 318 ? N THR G 455 O ARG A 332 ? O ARG G 469 B 3 4 O PHE A 331 ? O PHE G 468 N LYS A 227 ? N LYS G 360 B 4 5 N PHE A 228 ? N PHE G 361 O GLY A 260 ? O GLY G 393 C 1 2 N ILE A 201 ? N ILE G 333 O ILE A 277 ? O ILE G 414 D 1 2 N PHE A 243 ? N PHE G 376 O PHE A 250 ? O PHE G 383 E 1 2 N GLN B 3 ? N GLN H 3 O SER B 25 ? O SER H 25 E 2 3 N CYS B 22 ? N CYS H 22 O PHE B 78 ? O PHE H 78 E 3 4 O ARG B 81 ? O ARG H 81 N SER B 68 ? N SER H 68 F 1 2 N GLN B 3 ? N GLN H 3 O SER B 25 ? O SER H 25 F 2 3 N CYS B 22 ? N CYS H 22 O PHE B 78 ? O PHE H 78 F 3 4 O GLN B 77 ? O GLN H 77 N ASP B 72 ? N ASP H 72 G 1 2 O ASN B 58 ? O ASN H 58 N TYR B 50 ? N TYR H 50 G 2 3 O GLY B 49 ? O GLY H 49 N TRP B 36 ? N TRP H 36 G 3 4 N LEU B 37 ? N LEU H 37 O PHE B 94 ? O PHE H 91 G 4 5 N TYR B 93 ? N TYR H 90 O SER B 115 ? O SER H 107 H 1 2 N LEU B 132 ? N LEU H 124 O GLY B 147 ? O GLY H 139 H 2 3 N TYR B 153 ? N TYR H 145 O TYR B 184 ? O TYR H 176 H 3 4 O VAL B 189 ? O VAL H 181 N HIS B 172 ? N HIS H 164 I 1 2 N LEU B 132 ? N LEU H 124 O GLY B 147 ? O GLY H 139 I 2 3 N TYR B 153 ? N TYR H 145 O TYR B 184 ? O TYR H 176 I 3 4 O SER B 185 ? O SER H 177 N VAL B 177 ? N VAL H 169 J 1 2 N SER B 161 ? N SER H 153 O ASN B 205 ? O ASN H 197 J 2 3 N VAL B 206 ? N VAL H 198 O VAL B 215 ? O VAL H 207 K 1 2 N VAL C 9 ? N VAL L 11 O THR C 101 ? O THR L 105 K 2 3 O THR C 98 ? O THR L 102 N TYR C 81 ? N TYR L 86 K 3 4 O ASP C 80 ? O ASP L 85 N VAL C 33 ? N VAL L 38 K 4 5 N TRP C 30 ? N TRP L 35 O ILE C 43 ? O ILE L 48 L 1 2 N VAL C 9 ? N VAL L 11 O THR C 101 ? O THR L 105 L 2 3 O THR C 98 ? O THR L 102 N TYR C 81 ? N TYR L 86 L 3 4 N VAL C 85 ? N VAL L 90 O VAL C 93 ? O VAL L 97 M 1 2 N ALA C 17 ? N ALA L 19 O ILE C 70 ? O ILE L 75 M 2 3 O THR C 67 ? O THR L 72 N SER C 60 ? N SER L 65 N 1 2 N THR C 111 ? N THR L 114 O SER C 134 ? O SER L 137 N 2 3 N ALA C 127 ? N ALA L 130 O LEU C 177 ? O LEU L 180 N 3 4 O TYR C 174 ? O TYR L 177 N GLU C 157 ? N GLU L 160 O 1 2 N THR C 111 ? N THR L 114 O SER C 134 ? O SER L 137 O 2 3 N ALA C 127 ? N ALA L 130 O LEU C 177 ? O LEU L 180 O 3 4 O ALA C 170 ? O ALA L 173 N SER C 162 ? N SER L 165 P 1 2 O SER C 150 ? O SER L 153 N ALA C 147 ? N ALA L 150 P 2 3 N ALA C 144 ? N ALA L 147 O GLN C 191 ? O GLN L 194 P 3 4 N HIS C 194 ? N HIS L 197 O SER C 197 ? O SER L 200 Q 1 2 N VAL D 155 ? N VAL I 271 O HIS D 171 ? O HIS I 287 Q 2 3 N VAL D 179 ? N VAL I 295 O ASN D 200 ? O ASN I 332 Q 3 4 N CYS D 199 ? N CYS I 331 O LEU D 279 ? O LEU I 416 Q 4 5 O ARG D 282 ? O ARG I 419 N TYR D 251 ? N TYR I 384 Q 5 6 O CYS D 252 ? O CYS I 385 N HIS D 241 ? N HIS I 374 R 1 2 N VAL D 155 ? N VAL I 271 O HIS D 171 ? O HIS I 287 R 2 3 N ILE D 168 ? N ILE I 284 O LEU D 317 ? O LEU I 454 R 3 4 N THR D 318 ? N THR I 455 O ARG D 332 ? O ARG I 469 R 4 5 O PHE D 331 ? O PHE I 468 N LYS D 227 ? N LYS I 360 R 5 6 N PHE D 228 ? N PHE I 361 O GLY D 260 ? O GLY I 393 S 1 2 N SER E 7 ? N SER A 7 O THR E 21 ? O THR A 21 S 2 3 N LEU E 18 ? N LEU A 18 O LEU E 82 ? O LEU A 82 S 3 4 O ARG E 81 ? O ARG A 81 N SER E 68 ? N SER A 68 T 1 2 N VAL E 12 ? N VAL A 12 O THR E 120 ? O THR A 112 T 2 3 O SER E 115 ? O SER A 107 N TYR E 93 ? N TYR A 90 T 3 4 O PHE E 94 ? O PHE A 91 N LEU E 37 ? N LEU A 37 T 4 5 N TRP E 34 ? N TRP A 34 O ILE E 51 ? O ILE A 51 T 5 6 N TYR E 50 ? N TYR A 50 O ASN E 58 ? O ASN A 58 U 1 2 N SER E 128 ? N SER A 120 O LYS E 151 ? O LYS A 143 U 2 3 N LEU E 146 ? N LEU A 138 O VAL E 190 ? O VAL A 182 U 3 4 O SER E 185 ? O SER A 177 N VAL E 177 ? N VAL A 169 V 1 2 N SER E 161 ? N SER A 153 O ASN E 205 ? O ASN A 197 V 2 3 N HIS E 208 ? N HIS A 200 O THR E 213 ? O THR A 205 W 1 2 N VAL F 11 ? N VAL B 13 O THR F 101 ? O THR B 105 W 2 3 O THR F 98 ? O THR B 102 N TYR F 81 ? N TYR B 86 W 3 4 O TYR F 82 ? O TYR B 87 N TYR F 31 ? N TYR B 36 W 4 5 N TRP F 30 ? N TRP B 35 O ILE F 43 ? O ILE B 48 X 1 2 N VAL F 11 ? N VAL B 13 O THR F 101 ? O THR B 105 X 2 3 O THR F 98 ? O THR B 102 N TYR F 81 ? N TYR B 86 X 3 4 N VAL F 85 ? N VAL B 90 O VAL F 93 ? O VAL B 97 Y 1 2 N ALA F 17 ? N ALA B 19 O ILE F 70 ? O ILE B 75 Y 2 3 O THR F 69 ? O THR B 74 N SER F 58 ? N SER B 63 Z 1 2 N THR F 113 ? N THR B 116 O LEU F 132 ? O LEU B 135 Z 2 3 N ILE F 133 ? N ILE B 136 O ALA F 171 ? O ALA B 174 Z 3 4 O TYR F 174 ? O TYR B 177 N GLU F 157 ? N GLU B 160 AA 1 2 N THR F 113 ? N THR B 116 O LEU F 132 ? O LEU B 135 AA 2 3 N ILE F 133 ? N ILE B 136 O ALA F 171 ? O ALA B 174 AA 3 4 O ALA F 170 ? O ALA B 173 N SER F 162 ? N SER B 165 AB 1 2 O SER F 150 ? O SER B 153 N ALA F 147 ? N ALA B 150 AB 2 3 N THR F 142 ? N THR B 145 O THR F 193 ? O THR B 196 AB 3 4 N CYS F 190 ? N CYS B 193 O LYS F 201 ? O LYS B 204 # 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 ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG G 501' AC2 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG G 502' AC3 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG G 503' AC4 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG G 504' AC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG G 505' AC6 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NA H 301' AC7 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NA L 301' AC8 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE GOL L 302' AC9 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG I 501' BC1 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG I 502' BC2 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG I 503' BC3 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG I 504' BC4 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG I 505' BC5 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE GOL B 301' # 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 3 ASN A 146 ? ASN G 262 . ? 1_555 ? 2 AC1 3 ASN A 244 ? ASN G 377 . ? 1_555 ? 3 AC1 3 LYS A 309 ? LYS G 446 . ? 1_555 ? 4 AC2 2 ASN A 160 ? ASN G 276 . ? 1_555 ? 5 AC2 2 THR A 162 ? THR G 278 . ? 1_555 ? 6 AC3 3 GLU A 203 ? GLU G 335 . ? 1_555 ? 7 AC3 3 ASN A 207 ? ASN G 339 . ? 1_555 ? 8 AC3 3 THR A 261 ? THR G 394 . ? 1_555 ? 9 AC4 2 GLN E 200 ? GLN A 192 . ? 1_556 ? 10 AC4 2 ASN A 253 ? ASN G 386 . ? 1_555 ? 11 AC5 4 GLY E 198 ? GLY A 190 . ? 1_556 ? 12 AC5 4 THR A 255 ? THR G 388 . ? 1_555 ? 13 AC5 4 LYS A 256 ? LYS G 389 . ? 1_555 ? 14 AC5 4 ASN A 259 ? ASN G 392 . ? 1_555 ? 15 AC6 2 GLY B 114 ? GLY H 106 . ? 1_555 ? 16 AC6 2 GLY C 36 ? GLY L 41 . ? 1_555 ? 17 AC7 4 LYS B 43 ? LYS H 43 . ? 1_555 ? 18 AC7 4 LEU B 45 ? LEU H 45 . ? 1_555 ? 19 AC7 4 GLU C 2 ? GLU L 3 . ? 1_555 ? 20 AC7 4 GLY C 95 ? GLY L 99 . ? 1_555 ? 21 AC8 5 PRO C 7 ? PRO L 8 . ? 1_555 ? 22 AC8 5 ASP C 80 ? ASP L 85 . ? 1_555 ? 23 AC8 5 TYR C 82 ? TYR L 87 . ? 1_555 ? 24 AC8 5 SER C 96 ? SER L 100 . ? 1_555 ? 25 AC8 5 GLY C 97 ? GLY L 101 . ? 1_555 ? 26 AC9 5 ASN D 146 ? ASN I 262 . ? 1_555 ? 27 AC9 5 ASN D 244 ? ASN I 377 . ? 1_555 ? 28 AC9 5 LYS D 309 ? LYS I 446 . ? 1_555 ? 29 AC9 5 SER D 310 ? SER I 447 . ? 1_555 ? 30 AC9 5 HOH X . ? HOH I 601 . ? 1_555 ? 31 BC1 3 ASN D 160 ? ASN I 276 . ? 1_555 ? 32 BC1 3 THR D 162 ? THR I 278 . ? 1_555 ? 33 BC1 3 ASP D 163 ? ASP I 279 . ? 1_555 ? 34 BC2 5 GLU D 203 ? GLU I 335 . ? 1_555 ? 35 BC2 5 ASN D 207 ? ASN I 339 . ? 1_555 ? 36 BC2 5 GLN D 211 ? GLN I 343 . ? 1_555 ? 37 BC2 5 TYR D 262 ? TYR I 395 . ? 1_555 ? 38 BC2 5 ASN D 263 ? ASN I 396 . ? 1_555 ? 39 BC3 2 GLN B 200 ? GLN H 192 . ? 1_555 ? 40 BC3 2 ASN D 253 ? ASN I 386 . ? 1_555 ? 41 BC4 3 GLY B 198 ? GLY H 190 . ? 1_555 ? 42 BC4 3 THR D 255 ? THR I 388 . ? 1_555 ? 43 BC4 3 ASN D 259 ? ASN I 392 . ? 1_555 ? 44 BC5 3 TYR F 82 ? TYR B 87 . ? 1_555 ? 45 BC5 3 SER F 96 ? SER B 100 . ? 1_555 ? 46 BC5 3 GLY F 97 ? GLY B 101 . ? 1_555 ? # _database_PDB_matrix.entry_id 4JAN _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 4JAN _atom_sites.fract_transf_matrix[1][1] 0.020432 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.006329 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.004793 _atom_sites.fract_transf_matrix[2][3] 0.000000 _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] 0.015080 _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 NA 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 . VAL A 1 139 ? 30.707 -44.183 23.087 1.00 111.68 ? 255 VAL G N 1 ATOM 2 C CA . VAL A 1 139 ? 29.318 -44.299 23.511 1.00 113.00 ? 255 VAL G CA 1 ATOM 3 C C . VAL A 1 139 ? 28.899 -43.035 24.256 1.00 120.61 ? 255 VAL G C 1 ATOM 4 O O . VAL A 1 139 ? 29.736 -42.350 24.844 1.00 113.18 ? 255 VAL G O 1 ATOM 5 C CB . VAL A 1 139 ? 29.111 -45.519 24.425 1.00 108.81 ? 255 VAL G CB 1 ATOM 6 C CG1 . VAL A 1 139 ? 27.649 -45.938 24.424 1.00 107.16 ? 255 VAL G CG1 1 ATOM 7 C CG2 . VAL A 1 139 ? 29.992 -46.673 23.977 1.00 111.34 ? 255 VAL G CG2 1 ATOM 8 H HA . VAL A 1 139 ? 28.744 -44.400 22.723 1.00 135.60 ? 255 VAL G HA 1 ATOM 9 H HB . VAL A 1 139 ? 29.360 -45.281 25.343 1.00 130.57 ? 255 VAL G HB 1 ATOM 10 H HG11 . VAL A 1 139 ? 27.543 -46.699 25.000 1.00 128.60 ? 255 VAL G HG11 1 ATOM 11 H HG12 . VAL A 1 139 ? 27.115 -45.208 24.744 1.00 128.60 ? 255 VAL G HG12 1 ATOM 12 H HG13 . VAL A 1 139 ? 27.391 -46.166 23.528 1.00 128.60 ? 255 VAL G HG13 1 ATOM 13 H HG21 . VAL A 1 139 ? 29.846 -47.422 24.560 1.00 133.61 ? 255 VAL G HG21 1 ATOM 14 H HG22 . VAL A 1 139 ? 29.761 -46.910 23.076 1.00 133.61 ? 255 VAL G HG22 1 ATOM 15 H HG23 . VAL A 1 139 ? 30.911 -46.399 24.019 1.00 133.61 ? 255 VAL G HG23 1 ATOM 16 N N . SER A 1 140 ? 27.604 -42.730 24.228 1.00 127.29 ? 256 SER G N 1 ATOM 17 C CA . SER A 1 140 ? 27.089 -41.510 24.847 1.00 135.37 ? 256 SER G CA 1 ATOM 18 C C . SER A 1 140 ? 26.110 -41.797 25.986 1.00 135.48 ? 256 SER G C 1 ATOM 19 O O . SER A 1 140 ? 24.897 -41.651 25.828 1.00 136.00 ? 256 SER G O 1 ATOM 20 C CB . SER A 1 140 ? 26.414 -40.626 23.795 1.00 138.27 ? 256 SER G CB 1 ATOM 21 O OG . SER A 1 140 ? 25.292 -41.270 23.213 1.00 139.24 ? 256 SER G OG 1 ATOM 22 H H . SER A 1 140 ? 26.999 -43.215 23.855 1.00 152.75 ? 256 SER G H 1 ATOM 23 H HA . SER A 1 140 ? 27.842 -41.007 25.222 1.00 162.44 ? 256 SER G HA 1 ATOM 24 H HB2 . SER A 1 140 ? 26.119 -39.805 24.219 1.00 165.92 ? 256 SER G HB2 1 ATOM 25 H HB3 . SER A 1 140 ? 27.056 -40.424 23.097 1.00 165.92 ? 256 SER G HB3 1 ATOM 26 H HG . SER A 1 140 ? 25.195 -42.015 23.542 1.00 167.09 ? 256 SER G HG 1 ATOM 27 N N . THR A 1 141 ? 26.647 -42.199 27.133 1.00 134.02 ? 257 THR G N 1 ATOM 28 C CA . THR A 1 141 ? 25.838 -42.441 28.321 1.00 127.37 ? 257 THR G CA 1 ATOM 29 C C . THR A 1 141 ? 26.366 -41.594 29.479 1.00 115.74 ? 257 THR G C 1 ATOM 30 O O . THR A 1 141 ? 26.921 -40.516 29.261 1.00 121.42 ? 257 THR G O 1 ATOM 31 C CB . THR A 1 141 ? 25.850 -43.934 28.717 1.00 132.90 ? 257 THR G CB 1 ATOM 32 O OG1 . THR A 1 141 ? 27.163 -44.312 29.150 1.00 134.49 ? 257 THR G OG1 1 ATOM 33 C CG2 . THR A 1 141 ? 25.427 -44.805 27.542 1.00 135.70 ? 257 THR G CG2 1 ATOM 34 H H . THR A 1 141 ? 27.487 -42.340 27.250 1.00 160.82 ? 257 THR G H 1 ATOM 35 H HA . THR A 1 141 ? 24.912 -42.177 28.143 1.00 152.85 ? 257 THR G HA 1 ATOM 36 H HB . THR A 1 141 ? 25.221 -44.077 29.442 1.00 159.48 ? 257 THR G HB 1 ATOM 37 H HG1 . THR A 1 141 ? 27.172 -45.105 29.360 1.00 161.38 ? 257 THR G HG1 1 ATOM 38 H HG21 . THR A 1 141 ? 25.438 -45.730 27.799 1.00 162.84 ? 257 THR G HG21 1 ATOM 39 H HG22 . THR A 1 141 ? 24.540 -44.570 27.262 1.00 162.84 ? 257 THR G HG22 1 ATOM 40 H HG23 . THR A 1 141 ? 26.031 -44.679 26.806 1.00 162.84 ? 257 THR G HG23 1 ATOM 41 N N . GLN A 1 142 ? 26.191 -42.079 30.704 1.00 106.73 ? 258 GLN G N 1 ATOM 42 C CA . GLN A 1 142 ? 26.671 -41.371 31.886 1.00 94.13 ? 258 GLN G CA 1 ATOM 43 C C . GLN A 1 142 ? 27.074 -42.341 32.993 1.00 92.09 ? 258 GLN G C 1 ATOM 44 O O . GLN A 1 142 ? 28.125 -42.183 33.614 1.00 90.34 ? 258 GLN G O 1 ATOM 45 C CB . GLN A 1 142 ? 25.596 -40.415 32.403 1.00 85.23 ? 258 GLN G CB 1 ATOM 46 C CG . GLN A 1 142 ? 25.409 -39.175 31.550 1.00 83.13 ? 258 GLN G CG 1 ATOM 47 C CD . GLN A 1 142 ? 24.274 -38.304 32.041 1.00 81.81 ? 258 GLN G CD 1 ATOM 48 O OE1 . GLN A 1 142 ? 24.406 -37.596 33.039 1.00 81.69 ? 258 GLN G OE1 1 ATOM 49 N NE2 . GLN A 1 142 ? 23.145 -38.356 31.345 1.00 81.21 ? 258 GLN G NE2 1 ATOM 50 H H . GLN A 1 142 ? 25.794 -42.822 30.879 1.00 128.07 ? 258 GLN G H 1 ATOM 51 H HA . GLN A 1 142 ? 27.458 -40.841 31.644 1.00 112.96 ? 258 GLN G HA 1 ATOM 52 H HB2 . GLN A 1 142 ? 24.748 -40.886 32.431 1.00 102.28 ? 258 GLN G HB2 1 ATOM 53 H HB3 . GLN A 1 142 ? 25.840 -40.126 33.296 1.00 102.28 ? 258 GLN G HB3 1 ATOM 54 H HG2 . GLN A 1 142 ? 26.224 -38.649 31.572 1.00 99.75 ? 258 GLN G HG2 1 ATOM 55 H HG3 . GLN A 1 142 ? 25.210 -39.444 30.639 1.00 99.75 ? 258 GLN G HG3 1 ATOM 56 H HE21 . GLN A 1 142 ? 23.088 -38.867 30.655 1.00 97.46 ? 258 GLN G HE21 1 ATOM 57 H HE22 . GLN A 1 142 ? 22.470 -37.880 31.583 1.00 97.46 ? 258 GLN G HE22 1 ATOM 58 N N . LEU A 1 143 ? 26.229 -43.338 33.238 1.00 92.07 ? 259 LEU G N 1 ATOM 59 C CA . LEU A 1 143 ? 26.485 -44.330 34.275 1.00 95.02 ? 259 LEU G CA 1 ATOM 60 C C . LEU A 1 143 ? 26.725 -45.702 33.654 1.00 98.31 ? 259 LEU G C 1 ATOM 61 O O . LEU A 1 143 ? 26.325 -45.958 32.517 1.00 98.09 ? 259 LEU G O 1 ATOM 62 C CB . LEU A 1 143 ? 25.297 -44.396 35.232 1.00 94.05 ? 259 LEU G CB 1 ATOM 63 C CG . LEU A 1 143 ? 24.698 -43.039 35.606 1.00 90.92 ? 259 LEU G CG 1 ATOM 64 C CD1 . LEU A 1 143 ? 23.404 -43.217 36.382 1.00 91.49 ? 259 LEU G CD1 1 ATOM 65 C CD2 . LEU A 1 143 ? 25.698 -42.215 36.402 1.00 90.72 ? 259 LEU G CD2 1 ATOM 66 H H . LEU A 1 143 ? 25.493 -43.463 32.811 1.00 110.48 ? 259 LEU G H 1 ATOM 67 H HA . LEU A 1 143 ? 27.282 -44.075 34.784 1.00 114.03 ? 259 LEU G HA 1 ATOM 68 H HB2 . LEU A 1 143 ? 24.594 -44.922 34.817 1.00 112.86 ? 259 LEU G HB2 1 ATOM 69 H HB3 . LEU A 1 143 ? 25.584 -44.826 36.052 1.00 112.86 ? 259 LEU G HB3 1 ATOM 70 H HG . LEU A 1 143 ? 24.493 -42.552 34.792 1.00 109.11 ? 259 LEU G HG 1 ATOM 71 H HD11 . LEU A 1 143 ? 23.051 -42.352 36.603 1.00 109.79 ? 259 LEU G HD11 1 ATOM 72 H HD12 . LEU A 1 143 ? 22.777 -43.697 35.836 1.00 109.79 ? 259 LEU G HD12 1 ATOM 73 H HD13 . LEU A 1 143 ? 23.586 -43.712 37.184 1.00 109.79 ? 259 LEU G HD13 1 ATOM 74 H HD21 . LEU A 1 143 ? 25.300 -41.371 36.624 1.00 108.87 ? 259 LEU G HD21 1 ATOM 75 H HD22 . LEU A 1 143 ? 25.926 -42.691 37.204 1.00 108.87 ? 259 LEU G HD22 1 ATOM 76 H HD23 . LEU A 1 143 ? 26.484 -42.077 35.868 1.00 108.87 ? 259 LEU G HD23 1 ATOM 77 N N . LEU A 1 144 ? 27.379 -46.582 34.406 1.00 100.16 ? 260 LEU G N 1 ATOM 78 C CA . LEU A 1 144 ? 27.671 -47.931 33.932 1.00 102.86 ? 260 LEU G CA 1 ATOM 79 C C . LEU A 1 144 ? 26.822 -48.964 34.668 1.00 104.89 ? 260 LEU G C 1 ATOM 80 O O . LEU A 1 144 ? 26.935 -49.121 35.884 1.00 106.27 ? 260 LEU G O 1 ATOM 81 C CB . LEU A 1 144 ? 29.159 -48.236 34.113 1.00 104.97 ? 260 LEU G CB 1 ATOM 82 C CG . LEU A 1 144 ? 30.099 -47.187 33.513 1.00 102.71 ? 260 LEU G CG 1 ATOM 83 C CD1 . LEU A 1 144 ? 31.548 -47.622 33.644 1.00 105.28 ? 260 LEU G CD1 1 ATOM 84 C CD2 . LEU A 1 144 ? 29.750 -46.920 32.057 1.00 100.97 ? 260 LEU G CD2 1 ATOM 85 H H . LEU A 1 144 ? 27.667 -46.421 35.200 1.00 120.19 ? 260 LEU G H 1 ATOM 86 H HA . LEU A 1 144 ? 27.462 -47.988 32.976 1.00 123.43 ? 260 LEU G HA 1 ATOM 87 H HB2 . LEU A 1 144 ? 29.350 -48.294 35.062 1.00 125.96 ? 260 LEU G HB2 1 ATOM 88 H HB3 . LEU A 1 144 ? 29.355 -49.085 33.687 1.00 125.96 ? 260 LEU G HB3 1 ATOM 89 H HG . LEU A 1 144 ? 29.993 -46.355 34.001 1.00 123.25 ? 260 LEU G HG 1 ATOM 90 H HD11 . LEU A 1 144 ? 32.113 -46.947 33.260 1.00 126.34 ? 260 LEU G HD11 1 ATOM 91 H HD12 . LEU A 1 144 ? 31.757 -47.735 34.574 1.00 126.34 ? 260 LEU G HD12 1 ATOM 92 H HD13 . LEU A 1 144 ? 31.667 -48.453 33.178 1.00 126.34 ? 260 LEU G HD13 1 ATOM 93 H HD21 . LEU A 1 144 ? 30.354 -46.261 31.707 1.00 121.16 ? 260 LEU G HD21 1 ATOM 94 H HD22 . LEU A 1 144 ? 29.836 -47.738 31.561 1.00 121.16 ? 260 LEU G HD22 1 ATOM 95 H HD23 . LEU A 1 144 ? 28.847 -46.599 32.006 1.00 121.16 ? 260 LEU G HD23 1 ATOM 96 N N . LEU A 1 145 ? 25.978 -49.670 33.920 1.00 106.24 ? 261 LEU G N 1 ATOM 97 C CA . LEU A 1 145 ? 25.039 -50.623 34.502 1.00 109.45 ? 261 LEU G CA 1 ATOM 98 C C . LEU A 1 145 ? 25.510 -52.060 34.285 1.00 117.26 ? 261 LEU G C 1 ATOM 99 O O . LEU A 1 145 ? 25.802 -52.463 33.158 1.00 117.15 ? 261 LEU G O 1 ATOM 100 C CB . LEU A 1 145 ? 23.649 -50.438 33.884 1.00 106.27 ? 261 LEU G CB 1 ATOM 101 C CG . LEU A 1 145 ? 23.103 -49.010 33.789 1.00 102.30 ? 261 LEU G CG 1 ATOM 102 C CD1 . LEU A 1 145 ? 21.750 -49.027 33.089 1.00 102.39 ? 261 LEU G CD1 1 ATOM 103 C CD2 . LEU A 1 145 ? 22.996 -48.349 35.157 1.00 100.99 ? 261 LEU G CD2 1 ATOM 104 H H . LEU A 1 145 ? 25.930 -49.615 33.063 1.00 127.48 ? 261 LEU G H 1 ATOM 105 H HA . LEU A 1 145 ? 24.971 -50.463 35.467 1.00 131.34 ? 261 LEU G HA 1 ATOM 106 H HB2 . LEU A 1 145 ? 23.672 -50.794 32.982 1.00 127.53 ? 261 LEU G HB2 1 ATOM 107 H HB3 . LEU A 1 145 ? 23.016 -50.950 34.412 1.00 127.53 ? 261 LEU G HB3 1 ATOM 108 H HG . LEU A 1 145 ? 23.709 -48.479 33.249 1.00 122.75 ? 261 LEU G HG 1 ATOM 109 H HD11 . LEU A 1 145 ? 21.416 -48.128 33.034 1.00 122.87 ? 261 LEU G HD11 1 ATOM 110 H HD12 . LEU A 1 145 ? 21.859 -49.390 32.207 1.00 122.87 ? 261 LEU G HD12 1 ATOM 111 H HD13 . LEU A 1 145 ? 21.143 -49.572 33.595 1.00 122.87 ? 261 LEU G HD13 1 ATOM 112 H HD21 . LEU A 1 145 ? 22.651 -47.459 35.048 1.00 121.18 ? 261 LEU G HD21 1 ATOM 113 H HD22 . LEU A 1 145 ? 22.404 -48.865 35.708 1.00 121.18 ? 261 LEU G HD22 1 ATOM 114 H HD23 . LEU A 1 145 ? 23.869 -48.315 35.556 1.00 121.18 ? 261 LEU G HD23 1 ATOM 115 N N . ASN A 1 146 ? 25.586 -52.826 35.371 1.00 123.47 ? 262 ASN G N 1 ATOM 116 C CA . ASN A 1 146 ? 25.956 -54.238 35.307 1.00 132.87 ? 262 ASN G CA 1 ATOM 117 C C . ASN A 1 146 ? 27.368 -54.436 34.767 1.00 134.30 ? 262 ASN G C 1 ATOM 118 O O . ASN A 1 146 ? 27.628 -55.381 34.021 1.00 136.19 ? 262 ASN G O 1 ATOM 119 C CB . ASN A 1 146 ? 24.970 -55.018 34.430 1.00 139.44 ? 262 ASN G CB 1 ATOM 120 C CG . ASN A 1 146 ? 23.524 -54.828 34.853 1.00 146.87 ? 262 ASN G CG 1 ATOM 121 O OD1 . ASN A 1 146 ? 23.240 -54.387 35.966 1.00 143.39 ? 262 ASN G OD1 1 ATOM 122 N ND2 . ASN A 1 146 ? 22.599 -55.169 33.957 1.00 162.72 ? 262 ASN G ND2 1 ATOM 123 H H . ASN A 1 146 ? 25.426 -52.547 36.169 1.00 148.17 ? 262 ASN G H 1 ATOM 124 H HA . ASN A 1 146 ? 25.922 -54.617 36.210 1.00 159.44 ? 262 ASN G HA 1 ATOM 125 H HB2 . ASN A 1 146 ? 25.056 -54.715 33.513 1.00 167.33 ? 262 ASN G HB2 1 ATOM 126 H HB3 . ASN A 1 146 ? 25.177 -55.964 34.488 1.00 167.33 ? 262 ASN G HB3 1 ATOM 127 H HD21 . ASN A 1 146 ? 22.836 -55.511 33.204 1.00 195.26 ? 262 ASN G HD21 1 ATOM 128 N N . GLY A 1 147 ? 28.281 -53.547 35.146 1.00 132.66 ? 263 GLY G N 1 ATOM 129 C CA . GLY A 1 147 ? 29.642 -53.601 34.644 1.00 135.41 ? 263 GLY G CA 1 ATOM 130 C C . GLY A 1 147 ? 30.618 -54.245 35.610 1.00 140.72 ? 263 GLY G C 1 ATOM 131 O O . GLY A 1 147 ? 30.237 -55.074 36.439 1.00 140.96 ? 263 GLY G O 1 ATOM 132 H H . GLY A 1 147 ? 28.133 -52.902 35.695 1.00 159.19 ? 263 GLY G H 1 ATOM 133 H HA2 . GLY A 1 147 ? 29.657 -54.106 33.816 1.00 162.50 ? 263 GLY G HA2 1 ATOM 134 H HA3 . GLY A 1 147 ? 29.949 -52.700 34.457 1.00 162.50 ? 263 GLY G HA3 1 ATOM 135 N N . SER A 1 148 ? 31.886 -53.862 35.496 1.00 142.48 ? 264 SER G N 1 ATOM 136 C CA . SER A 1 148 ? 32.943 -54.427 36.328 1.00 147.35 ? 264 SER G CA 1 ATOM 137 C C . SER A 1 148 ? 33.294 -53.490 37.479 1.00 142.19 ? 264 SER G C 1 ATOM 138 O O . SER A 1 148 ? 33.170 -52.270 37.361 1.00 142.05 ? 264 SER G O 1 ATOM 139 C CB . SER A 1 148 ? 34.189 -54.703 35.483 1.00 151.89 ? 264 SER G CB 1 ATOM 140 O OG . SER A 1 148 ? 35.212 -55.299 36.262 1.00 156.22 ? 264 SER G OG 1 ATOM 141 H H . SER A 1 148 ? 32.163 -53.269 34.938 1.00 170.97 ? 264 SER G H 1 ATOM 142 H HA . SER A 1 148 ? 32.635 -55.277 36.707 1.00 176.82 ? 264 SER G HA 1 ATOM 143 H HB2 . SER A 1 148 ? 33.953 -55.305 34.760 1.00 182.27 ? 264 SER G HB2 1 ATOM 144 H HB3 . SER A 1 148 ? 34.517 -53.865 35.122 1.00 182.27 ? 264 SER G HB3 1 ATOM 145 H HG . SER A 1 148 ? 35.872 -55.441 35.796 1.00 187.47 ? 264 SER G HG 1 ATOM 146 N N . LEU A 1 149 ? 33.737 -54.071 38.590 1.00 141.73 ? 265 LEU G N 1 ATOM 147 C CA . LEU A 1 149 ? 34.079 -53.303 39.781 1.00 135.32 ? 265 LEU G CA 1 ATOM 148 C C . LEU A 1 149 ? 35.585 -53.284 40.014 1.00 138.08 ? 265 LEU G C 1 ATOM 149 O O . LEU A 1 149 ? 36.255 -54.308 39.885 1.00 140.74 ? 265 LEU G O 1 ATOM 150 C CB . LEU A 1 149 ? 33.391 -53.901 41.009 1.00 134.40 ? 265 LEU G CB 1 ATOM 151 C CG . LEU A 1 149 ? 31.863 -53.960 40.973 1.00 131.53 ? 265 LEU G CG 1 ATOM 152 C CD1 . LEU A 1 149 ? 31.339 -54.768 42.149 1.00 134.80 ? 265 LEU G CD1 1 ATOM 153 C CD2 . LEU A 1 149 ? 31.271 -52.561 40.976 1.00 126.67 ? 265 LEU G CD2 1 ATOM 154 H H . LEU A 1 149 ? 33.849 -54.919 38.680 1.00 170.08 ? 265 LEU G H 1 ATOM 155 H HA . LEU A 1 149 ? 33.771 -52.379 39.672 1.00 162.38 ? 265 LEU G HA 1 ATOM 156 H HB2 . LEU A 1 149 ? 33.711 -54.810 41.124 1.00 161.28 ? 265 LEU G HB2 1 ATOM 157 H HB3 . LEU A 1 149 ? 33.640 -53.373 41.784 1.00 161.28 ? 265 LEU G HB3 1 ATOM 158 H HG . LEU A 1 149 ? 31.583 -54.403 40.156 1.00 157.84 ? 265 LEU G HG 1 ATOM 159 H HD11 . LEU A 1 149 ? 30.380 -54.792 42.108 1.00 161.76 ? 265 LEU G HD11 1 ATOM 160 H HD12 . LEU A 1 149 ? 31.693 -55.659 42.098 1.00 161.76 ? 265 LEU G HD12 1 ATOM 161 H HD13 . LEU A 1 149 ? 31.622 -54.349 42.966 1.00 161.76 ? 265 LEU G HD13 1 ATOM 162 H HD21 . LEU A 1 149 ? 30.314 -52.627 40.953 1.00 152.00 ? 265 LEU G HD21 1 ATOM 163 H HD22 . LEU A 1 149 ? 31.549 -52.106 41.774 1.00 152.00 ? 265 LEU G HD22 1 ATOM 164 H HD23 . LEU A 1 149 ? 31.586 -52.087 40.202 1.00 152.00 ? 265 LEU G HD23 1 ATOM 165 N N . ALA A 1 150 ? 36.112 -52.113 40.356 1.00 137.53 ? 266 ALA G N 1 ATOM 166 C CA . ALA A 1 150 ? 37.510 -51.991 40.748 1.00 143.37 ? 266 ALA G CA 1 ATOM 167 C C . ALA A 1 150 ? 37.693 -52.626 42.120 1.00 150.81 ? 266 ALA G C 1 ATOM 168 O O . ALA A 1 150 ? 37.211 -52.101 43.125 1.00 148.57 ? 266 ALA G O 1 ATOM 169 C CB . ALA A 1 150 ? 37.931 -50.532 40.773 1.00 139.74 ? 266 ALA G CB 1 ATOM 170 H H . ALA A 1 150 ? 35.677 -51.370 40.370 1.00 165.04 ? 266 ALA G H 1 ATOM 171 H HA . ALA A 1 150 ? 38.074 -52.468 40.104 1.00 172.04 ? 266 ALA G HA 1 ATOM 172 H HB1 . ALA A 1 150 ? 38.853 -50.478 41.033 1.00 167.69 ? 266 ALA G HB1 1 ATOM 173 H HB2 . ALA A 1 150 ? 37.814 -50.158 39.896 1.00 167.69 ? 266 ALA G HB2 1 ATOM 174 H HB3 . ALA A 1 150 ? 37.384 -50.060 41.405 1.00 167.69 ? 266 ALA G HB3 1 ATOM 175 N N . LYS A 1 151 ? 38.393 -53.755 42.155 1.00 157.59 ? 267 LYS G N 1 ATOM 176 C CA . LYS A 1 151 ? 38.510 -54.556 43.372 1.00 164.24 ? 267 LYS G CA 1 ATOM 177 C C . LYS A 1 151 ? 39.011 -53.756 44.574 1.00 163.85 ? 267 LYS G C 1 ATOM 178 O O . LYS A 1 151 ? 38.329 -53.675 45.596 1.00 165.80 ? 267 LYS G O 1 ATOM 179 C CB . LYS A 1 151 ? 39.426 -55.760 43.130 1.00 171.14 ? 267 LYS G CB 1 ATOM 180 C CG . LYS A 1 151 ? 38.724 -56.964 42.512 1.00 173.05 ? 267 LYS G CG 1 ATOM 181 C CD . LYS A 1 151 ? 38.173 -56.655 41.127 1.00 169.19 ? 267 LYS G CD 1 ATOM 182 C CE . LYS A 1 151 ? 37.351 -57.812 40.581 1.00 171.11 ? 267 LYS G CE 1 ATOM 183 N NZ . LYS A 1 151 ? 38.135 -59.076 40.481 1.00 177.22 ? 267 LYS G NZ 1 ATOM 184 H H . LYS A 1 151 ? 38.814 -54.083 41.481 1.00 189.11 ? 267 LYS G H 1 ATOM 185 H HA . LYS A 1 151 ? 37.623 -54.903 43.600 1.00 197.09 ? 267 LYS G HA 1 ATOM 186 H HB2 . LYS A 1 151 ? 40.140 -55.493 42.529 1.00 205.37 ? 267 LYS G HB2 1 ATOM 187 H HB3 . LYS A 1 151 ? 39.801 -56.041 43.980 1.00 205.37 ? 267 LYS G HB3 1 ATOM 188 H HG2 . LYS A 1 151 ? 39.357 -57.694 42.429 1.00 207.66 ? 267 LYS G HG2 1 ATOM 189 H HG3 . LYS A 1 151 ? 37.983 -57.227 43.080 1.00 207.66 ? 267 LYS G HG3 1 ATOM 190 H HD2 . LYS A 1 151 ? 37.601 -55.874 41.178 1.00 203.02 ? 267 LYS G HD2 1 ATOM 191 H HD3 . LYS A 1 151 ? 38.911 -56.492 40.519 1.00 203.02 ? 267 LYS G HD3 1 ATOM 192 H HE2 . LYS A 1 151 ? 36.598 -57.972 41.170 1.00 205.33 ? 267 LYS G HE2 1 ATOM 193 H HE3 . LYS A 1 151 ? 37.036 -57.584 39.692 1.00 205.33 ? 267 LYS G HE3 1 ATOM 194 H HZ1 . LYS A 1 151 ? 37.621 -59.727 40.158 1.00 212.67 ? 267 LYS G HZ1 1 ATOM 195 H HZ2 . LYS A 1 151 ? 38.830 -58.961 39.939 1.00 212.67 ? 267 LYS G HZ2 1 ATOM 196 H HZ3 . LYS A 1 151 ? 38.431 -59.314 41.286 1.00 212.67 ? 267 LYS G HZ3 1 ATOM 197 N N . GLU A 1 152 ? 40.199 -53.171 44.453 1.00 162.95 ? 268 GLU G N 1 ATOM 198 C CA . GLU A 1 152 ? 40.839 -52.498 45.583 1.00 161.34 ? 268 GLU G CA 1 ATOM 199 C C . GLU A 1 152 ? 40.062 -51.280 46.079 1.00 155.26 ? 268 GLU G C 1 ATOM 200 O O . GLU A 1 152 ? 39.371 -51.352 47.096 1.00 158.15 ? 268 GLU G O 1 ATOM 201 C CB . GLU A 1 152 ? 42.273 -52.095 45.226 1.00 162.17 ? 268 GLU G CB 1 ATOM 202 C CG . GLU A 1 152 ? 43.329 -53.016 45.814 1.00 167.75 ? 268 GLU G CG 1 ATOM 203 C CD . GLU A 1 152 ? 43.344 -52.985 47.330 1.00 170.03 ? 268 GLU G CD 1 ATOM 204 O OE1 . GLU A 1 152 ? 42.751 -52.052 47.911 1.00 166.98 ? 268 GLU G OE1 1 ATOM 205 O OE2 . GLU A 1 152 ? 43.945 -53.895 47.940 1.00 175.27 ? 268 GLU G OE2 1 ATOM 206 H H . GLU A 1 152 ? 40.657 -53.149 43.725 1.00 195.54 ? 268 GLU G H 1 ATOM 207 H HA . GLU A 1 152 ? 40.892 -53.133 46.328 1.00 193.61 ? 268 GLU G HA 1 ATOM 208 H HB2 . GLU A 1 152 ? 42.371 -52.107 44.261 1.00 194.60 ? 268 GLU G HB2 1 ATOM 209 H HB3 . GLU A 1 152 ? 42.439 -51.200 45.562 1.00 194.60 ? 268 GLU G HB3 1 ATOM 210 H HG2 . GLU A 1 152 ? 43.148 -53.926 45.533 1.00 201.30 ? 268 GLU G HG2 1 ATOM 211 H HG3 . GLU A 1 152 ? 44.203 -52.738 45.498 1.00 201.30 ? 268 GLU G HG3 1 ATOM 212 N N . GLU A 1 153 ? 40.189 -50.162 45.371 1.00 150.46 ? 269 GLU G N 1 ATOM 213 C CA . GLU A 1 153 ? 39.549 -48.918 45.789 1.00 148.06 ? 269 GLU G CA 1 ATOM 214 C C . GLU A 1 153 ? 39.005 -48.152 44.582 1.00 154.88 ? 269 GLU G C 1 ATOM 215 O O . GLU A 1 153 ? 38.280 -48.715 43.760 1.00 144.90 ? 269 GLU G O 1 ATOM 216 C CB . GLU A 1 153 ? 40.539 -48.056 46.577 1.00 142.89 ? 269 GLU G CB 1 ATOM 217 C CG . GLU A 1 153 ? 41.143 -48.757 47.784 1.00 146.06 ? 269 GLU G CG 1 ATOM 218 C CD . GLU A 1 153 ? 42.179 -47.908 48.492 1.00 146.43 ? 269 GLU G CD 1 ATOM 219 O OE1 . GLU A 1 153 ? 42.877 -48.436 49.382 1.00 150.77 ? 269 GLU G OE1 1 ATOM 220 O OE2 . GLU A 1 153 ? 42.293 -46.711 48.157 1.00 142.60 ? 269 GLU G OE2 1 ATOM 221 H H . GLU A 1 153 ? 40.641 -50.096 44.643 1.00 180.55 ? 269 GLU G H 1 ATOM 222 H HA . GLU A 1 153 ? 38.795 -49.129 46.378 1.00 177.67 ? 269 GLU G HA 1 ATOM 223 H HB2 . GLU A 1 153 ? 41.266 -47.799 45.989 1.00 171.47 ? 269 GLU G HB2 1 ATOM 224 H HB3 . GLU A 1 153 ? 40.078 -47.263 46.894 1.00 171.47 ? 269 GLU G HB3 1 ATOM 225 H HG2 . GLU A 1 153 ? 40.437 -48.961 48.418 1.00 175.27 ? 269 GLU G HG2 1 ATOM 226 H HG3 . GLU A 1 153 ? 41.573 -49.576 47.492 1.00 175.27 ? 269 GLU G HG3 1 ATOM 227 N N . ILE A 1 154 ? 39.353 -46.871 44.475 1.00 162.44 ? 270 ILE G N 1 ATOM 228 C CA . ILE A 1 154 ? 38.867 -46.034 43.382 1.00 169.04 ? 270 ILE G CA 1 ATOM 229 C C . ILE A 1 154 ? 40.023 -45.575 42.500 1.00 162.07 ? 270 ILE G C 1 ATOM 230 O O . ILE A 1 154 ? 40.913 -44.858 42.954 1.00 173.96 ? 270 ILE G O 1 ATOM 231 C CB . ILE A 1 154 ? 38.123 -44.795 43.916 1.00 175.42 ? 270 ILE G CB 1 ATOM 232 C CG1 . ILE A 1 154 ? 36.928 -45.225 44.771 1.00 177.50 ? 270 ILE G CG1 1 ATOM 233 C CG2 . ILE A 1 154 ? 37.665 -43.912 42.766 1.00 171.79 ? 270 ILE G CG2 1 ATOM 234 C CD1 . ILE A 1 154 ? 36.161 -44.072 45.385 1.00 175.85 ? 270 ILE G CD1 1 ATOM 235 H H . ILE A 1 154 ? 39.873 -46.463 45.025 1.00 194.93 ? 270 ILE G H 1 ATOM 236 H HA . ILE A 1 154 ? 38.245 -46.552 42.829 1.00 202.85 ? 270 ILE G HA 1 ATOM 237 H HB . ILE A 1 154 ? 38.732 -44.285 44.472 1.00 210.50 ? 270 ILE G HB 1 ATOM 238 H HG12 . ILE A 1 154 ? 36.311 -45.727 44.215 1.00 213.00 ? 270 ILE G HG12 1 ATOM 239 H HG13 . ILE A 1 154 ? 37.248 -45.786 45.495 1.00 213.00 ? 270 ILE G HG13 1 ATOM 240 H HG21 . ILE A 1 154 ? 37.205 -43.148 43.122 1.00 206.15 ? 270 ILE G HG21 1 ATOM 241 H HG22 . ILE A 1 154 ? 38.434 -43.627 42.266 1.00 206.15 ? 270 ILE G HG22 1 ATOM 242 H HG23 . ILE A 1 154 ? 37.075 -44.416 42.201 1.00 206.15 ? 270 ILE G HG23 1 ATOM 243 H HD11 . ILE A 1 154 ? 35.433 -44.422 45.903 1.00 211.02 ? 270 ILE G HD11 1 ATOM 244 H HD12 . ILE A 1 154 ? 36.753 -43.569 45.950 1.00 211.02 ? 270 ILE G HD12 1 ATOM 245 H HD13 . ILE A 1 154 ? 35.825 -43.511 44.682 1.00 211.02 ? 270 ILE G HD13 1 ATOM 246 N N . VAL A 1 155 ? 40.002 -45.987 41.236 1.00 151.99 ? 271 VAL G N 1 ATOM 247 C CA . VAL A 1 155 ? 41.063 -45.635 40.300 1.00 141.11 ? 271 VAL G CA 1 ATOM 248 C C . VAL A 1 155 ? 40.576 -44.607 39.285 1.00 143.01 ? 271 VAL G C 1 ATOM 249 O O . VAL A 1 155 ? 39.470 -44.718 38.757 1.00 131.50 ? 271 VAL G O 1 ATOM 250 C CB . VAL A 1 155 ? 41.571 -46.874 39.541 1.00 136.22 ? 271 VAL G CB 1 ATOM 251 C CG1 . VAL A 1 155 ? 42.714 -46.496 38.608 1.00 136.11 ? 271 VAL G CG1 1 ATOM 252 C CG2 . VAL A 1 155 ? 42.011 -47.953 40.520 1.00 140.68 ? 271 VAL G CG2 1 ATOM 253 H H . VAL A 1 155 ? 39.382 -46.475 40.895 1.00 182.39 ? 271 VAL G H 1 ATOM 254 H HA . VAL A 1 155 ? 41.815 -45.247 40.795 1.00 169.33 ? 271 VAL G HA 1 ATOM 255 H HB . VAL A 1 155 ? 40.842 -47.237 38.996 1.00 163.46 ? 271 VAL G HB 1 ATOM 256 H HG11 . VAL A 1 155 ? 43.014 -47.283 38.146 1.00 163.33 ? 271 VAL G HG11 1 ATOM 257 H HG12 . VAL A 1 155 ? 42.399 -45.846 37.976 1.00 163.33 ? 271 VAL G HG12 1 ATOM 258 H HG13 . VAL A 1 155 ? 43.432 -46.128 39.127 1.00 163.33 ? 271 VAL G HG13 1 ATOM 259 H HG21 . VAL A 1 155 ? 42.323 -48.714 40.026 1.00 168.82 ? 271 VAL G HG21 1 ATOM 260 H HG22 . VAL A 1 155 ? 42.717 -47.606 41.069 1.00 168.82 ? 271 VAL G HG22 1 ATOM 261 H HG23 . VAL A 1 155 ? 41.262 -48.201 41.067 1.00 168.82 ? 271 VAL G HG23 1 ATOM 262 N N . ILE A 1 156 ? 41.409 -43.604 39.021 1.00 149.83 ? 272 ILE G N 1 ATOM 263 C CA . ILE A 1 156 ? 41.122 -42.613 37.989 1.00 155.78 ? 272 ILE G CA 1 ATOM 264 C C . ILE A 1 156 ? 41.905 -42.945 36.723 1.00 149.24 ? 272 ILE G C 1 ATOM 265 O O . ILE A 1 156 ? 43.126 -43.103 36.763 1.00 162.25 ? 272 ILE G O 1 ATOM 266 C CB . ILE A 1 156 ? 41.479 -41.187 38.460 1.00 163.27 ? 272 ILE G CB 1 ATOM 267 C CG1 . ILE A 1 156 ? 40.283 -40.546 39.164 1.00 161.81 ? 272 ILE G CG1 1 ATOM 268 C CG2 . ILE A 1 156 ? 41.890 -40.314 37.283 1.00 162.75 ? 272 ILE G CG2 1 ATOM 269 C CD1 . ILE A 1 156 ? 39.738 -41.362 40.314 1.00 163.64 ? 272 ILE G CD1 1 ATOM 270 H H . ILE A 1 156 ? 42.154 -43.475 39.430 1.00 179.79 ? 272 ILE G H 1 ATOM 271 H HA . ILE A 1 156 ? 40.166 -42.636 37.774 1.00 186.94 ? 272 ILE G HA 1 ATOM 272 H HB . ILE A 1 156 ? 42.219 -41.240 39.084 1.00 195.92 ? 272 ILE G HB 1 ATOM 273 H HG12 . ILE A 1 156 ? 40.554 -39.683 39.516 1.00 194.17 ? 272 ILE G HG12 1 ATOM 274 H HG13 . ILE A 1 156 ? 39.568 -40.428 38.520 1.00 194.17 ? 272 ILE G HG13 1 ATOM 275 H HG21 . ILE A 1 156 ? 42.106 -39.436 37.606 1.00 195.31 ? 272 ILE G HG21 1 ATOM 276 H HG22 . ILE A 1 156 ? 42.658 -40.704 36.858 1.00 195.31 ? 272 ILE G HG22 1 ATOM 277 H HG23 . ILE A 1 156 ? 41.161 -40.264 36.660 1.00 195.31 ? 272 ILE G HG23 1 ATOM 278 H HD11 . ILE A 1 156 ? 38.994 -40.896 40.702 1.00 196.37 ? 272 ILE G HD11 1 ATOM 279 H HD12 . ILE A 1 156 ? 39.453 -42.216 39.982 1.00 196.37 ? 272 ILE G HD12 1 ATOM 280 H HD13 . ILE A 1 156 ? 40.430 -41.479 40.969 1.00 196.37 ? 272 ILE G HD13 1 ATOM 281 N N . ARG A 1 157 ? 41.196 -43.056 35.603 1.00 136.52 ? 273 ARG G N 1 ATOM 282 C CA . ARG A 1 157 ? 41.820 -43.415 34.336 1.00 123.00 ? 273 ARG G CA 1 ATOM 283 C C . ARG A 1 157 ? 41.434 -42.436 33.233 1.00 117.11 ? 273 ARG G C 1 ATOM 284 O O . ARG A 1 157 ? 40.252 -42.222 32.963 1.00 113.75 ? 273 ARG G O 1 ATOM 285 C CB . ARG A 1 157 ? 41.422 -44.836 33.930 1.00 119.17 ? 273 ARG G CB 1 ATOM 286 C CG . ARG A 1 157 ? 41.820 -45.907 34.935 1.00 121.90 ? 273 ARG G CG 1 ATOM 287 C CD . ARG A 1 157 ? 41.309 -47.275 34.515 1.00 123.39 ? 273 ARG G CD 1 ATOM 288 N NE . ARG A 1 157 ? 41.505 -48.288 35.552 1.00 126.29 ? 273 ARG G NE 1 ATOM 289 C CZ . ARG A 1 157 ? 42.537 -49.127 35.614 1.00 130.85 ? 273 ARG G CZ 1 ATOM 290 N NH1 . ARG A 1 157 ? 43.498 -49.099 34.699 1.00 132.89 ? 273 ARG G NH1 1 ATOM 291 N NH2 . ARG A 1 157 ? 42.610 -50.005 36.603 1.00 133.83 ? 273 ARG G NH2 1 ATOM 292 H H . ARG A 1 157 ? 40.348 -42.927 35.552 1.00 163.82 ? 273 ARG G H 1 ATOM 293 H HA . ARG A 1 157 ? 42.795 -43.389 34.439 1.00 147.60 ? 273 ARG G HA 1 ATOM 294 H HB2 . ARG A 1 157 ? 40.458 -44.871 33.828 1.00 143.01 ? 273 ARG G HB2 1 ATOM 295 H HB3 . ARG A 1 157 ? 41.849 -45.050 33.086 1.00 143.01 ? 273 ARG G HB3 1 ATOM 296 H HG2 . ARG A 1 157 ? 42.787 -45.948 34.994 1.00 146.27 ? 273 ARG G HG2 1 ATOM 297 H HG3 . ARG A 1 157 ? 41.439 -45.692 35.801 1.00 146.27 ? 273 ARG G HG3 1 ATOM 298 H HD2 . ARG A 1 157 ? 40.359 -47.216 34.328 1.00 148.06 ? 273 ARG G HD2 1 ATOM 299 H HD3 . ARG A 1 157 ? 41.786 -47.562 33.720 1.00 148.06 ? 273 ARG G HD3 1 ATOM 300 H HE . ARG A 1 157 ? 40.908 -48.346 36.168 1.00 151.54 ? 273 ARG G HE 1 ATOM 301 H HH11 . ARG A 1 157 ? 43.460 -48.533 34.053 1.00 159.46 ? 273 ARG G HH11 1 ATOM 302 H HH12 . ARG A 1 157 ? 44.159 -49.647 34.752 1.00 159.46 ? 273 ARG G HH12 1 ATOM 303 H HH21 . ARG A 1 157 ? 41.992 -50.031 37.201 1.00 160.60 ? 273 ARG G HH21 1 ATOM 304 H HH22 . ARG A 1 157 ? 43.274 -50.549 36.647 1.00 160.60 ? 273 ARG G HH22 1 ATOM 305 N N . SER A 1 158 ? 42.441 -41.846 32.601 1.00 118.56 ? 274 SER G N 1 ATOM 306 C CA . SER A 1 158 ? 42.224 -40.922 31.495 1.00 119.42 ? 274 SER G CA 1 ATOM 307 C C . SER A 1 158 ? 43.496 -40.802 30.666 1.00 130.76 ? 274 SER G C 1 ATOM 308 O O . SER A 1 158 ? 44.599 -41.006 31.175 1.00 127.31 ? 274 SER G O 1 ATOM 309 C CB . SER A 1 158 ? 41.811 -39.548 32.019 1.00 113.71 ? 274 SER G CB 1 ATOM 310 O OG . SER A 1 158 ? 41.628 -38.634 30.952 1.00 111.92 ? 274 SER G OG 1 ATOM 311 H H . SER A 1 158 ? 43.270 -41.966 32.796 1.00 142.27 ? 274 SER G H 1 ATOM 312 H HA . SER A 1 158 ? 41.508 -41.264 30.920 1.00 143.31 ? 274 SER G HA 1 ATOM 313 H HB2 . SER A 1 158 ? 40.977 -39.634 32.507 1.00 136.45 ? 274 SER G HB2 1 ATOM 314 H HB3 . SER A 1 158 ? 42.506 -39.212 32.607 1.00 136.45 ? 274 SER G HB3 1 ATOM 315 H HG . SER A 1 158 ? 41.406 -37.901 31.246 1.00 134.30 ? 274 SER G HG 1 ATOM 316 N N . GLU A 1 159 ? 43.342 -40.472 29.388 1.00 137.75 ? 275 GLU G N 1 ATOM 317 C CA . GLU A 1 159 ? 44.486 -40.367 28.490 1.00 150.02 ? 275 GLU G CA 1 ATOM 318 C C . GLU A 1 159 ? 45.289 -39.099 28.772 1.00 145.16 ? 275 GLU G C 1 ATOM 319 O O . GLU A 1 159 ? 46.492 -39.044 28.512 1.00 157.39 ? 275 GLU G O 1 ATOM 320 C CB . GLU A 1 159 ? 44.027 -40.380 27.031 1.00 156.92 ? 275 GLU G CB 1 ATOM 321 C CG . GLU A 1 159 ? 45.161 -40.573 26.034 1.00 163.32 ? 275 GLU G CG 1 ATOM 322 C CD . GLU A 1 159 ? 44.684 -40.565 24.595 1.00 164.39 ? 275 GLU G CD 1 ATOM 323 O OE1 . GLU A 1 159 ? 43.643 -39.935 24.315 1.00 161.36 ? 275 GLU G OE1 1 ATOM 324 O OE2 . GLU A 1 159 ? 45.349 -41.193 23.744 1.00 168.57 ? 275 GLU G OE2 1 ATOM 325 H H . GLU A 1 159 ? 42.586 -40.304 29.016 1.00 165.30 ? 275 GLU G H 1 ATOM 326 H HA . GLU A 1 159 ? 45.076 -41.138 28.630 1.00 180.02 ? 275 GLU G HA 1 ATOM 327 H HB2 . GLU A 1 159 ? 43.397 -41.107 26.907 1.00 188.30 ? 275 GLU G HB2 1 ATOM 328 H HB3 . GLU A 1 159 ? 43.597 -39.534 26.831 1.00 188.30 ? 275 GLU G HB3 1 ATOM 329 H HG2 . GLU A 1 159 ? 45.802 -39.853 26.141 1.00 195.98 ? 275 GLU G HG2 1 ATOM 330 H HG3 . GLU A 1 159 ? 45.589 -41.426 26.204 1.00 195.98 ? 275 GLU G HG3 1 ATOM 331 N N . ASN A 1 160 ? 44.616 -38.082 29.303 1.00 136.65 ? 276 ASN G N 1 ATOM 332 C CA . ASN A 1 160 ? 45.262 -36.812 29.614 1.00 129.27 ? 276 ASN G CA 1 ATOM 333 C C . ASN A 1 160 ? 44.455 -36.039 30.657 1.00 126.80 ? 276 ASN G C 1 ATOM 334 O O . ASN A 1 160 ? 43.472 -35.378 30.324 1.00 116.97 ? 276 ASN G O 1 ATOM 335 C CB . ASN A 1 160 ? 45.413 -35.982 28.335 1.00 129.02 ? 276 ASN G CB 1 ATOM 336 C CG . ASN A 1 160 ? 46.701 -35.179 28.300 1.00 141.54 ? 276 ASN G CG 1 ATOM 337 O OD1 . ASN A 1 160 ? 47.261 -34.832 29.340 1.00 138.30 ? 276 ASN G OD1 1 ATOM 338 N ND2 . ASN A 1 160 ? 47.175 -34.876 27.092 1.00 163.63 ? 276 ASN G ND2 1 ATOM 339 H H . ASN A 1 160 ? 43.778 -38.103 29.493 1.00 163.98 ? 276 ASN G H 1 ATOM 340 H HA . ASN A 1 160 ? 46.156 -36.983 29.979 1.00 155.12 ? 276 ASN G HA 1 ATOM 341 H HB2 . ASN A 1 160 ? 45.412 -36.579 27.570 1.00 154.82 ? 276 ASN G HB2 1 ATOM 342 H HB3 . ASN A 1 160 ? 44.671 -35.361 28.272 1.00 154.82 ? 276 ASN G HB3 1 ATOM 343 H HD21 . ASN A 1 160 ? 46.811 -35.213 26.390 1.00 196.36 ? 276 ASN G HD21 1 ATOM 344 N N . LEU A 1 161 ? 44.870 -36.130 31.919 1.00 132.47 ? 277 LEU G N 1 ATOM 345 C CA . LEU A 1 161 ? 44.168 -35.464 33.013 1.00 139.08 ? 277 LEU G CA 1 ATOM 346 C C . LEU A 1 161 ? 44.462 -33.975 33.007 1.00 144.56 ? 277 LEU G C 1 ATOM 347 O O . LEU A 1 161 ? 43.677 -33.177 33.517 1.00 139.58 ? 277 LEU G O 1 ATOM 348 C CB . LEU A 1 161 ? 44.586 -36.060 34.358 1.00 141.30 ? 277 LEU G CB 1 ATOM 349 C CG . LEU A 1 161 ? 44.022 -37.445 34.673 1.00 140.00 ? 277 LEU G CG 1 ATOM 350 C CD1 . LEU A 1 161 ? 44.598 -37.979 35.975 1.00 142.24 ? 277 LEU G CD1 1 ATOM 351 C CD2 . LEU A 1 161 ? 42.503 -37.402 34.736 1.00 135.61 ? 277 LEU G CD2 1 ATOM 352 H H . LEU A 1 161 ? 45.562 -36.575 32.169 1.00 158.97 ? 277 LEU G H 1 ATOM 353 H HA . LEU A 1 161 ? 43.202 -35.590 32.905 1.00 166.90 ? 277 LEU G HA 1 ATOM 354 H HB2 . LEU A 1 161 ? 45.554 -36.130 34.374 1.00 169.56 ? 277 LEU G HB2 1 ATOM 355 H HB3 . LEU A 1 161 ? 44.294 -35.460 35.062 1.00 169.56 ? 277 LEU G HB3 1 ATOM 356 H HG . LEU A 1 161 ? 44.274 -38.056 33.963 1.00 168.00 ? 277 LEU G HG 1 ATOM 357 H HD11 . LEU A 1 161 ? 44.227 -38.848 36.146 1.00 170.69 ? 277 LEU G HD11 1 ATOM 358 H HD12 . LEU A 1 161 ? 45.552 -38.041 35.892 1.00 170.69 ? 277 LEU G HD12 1 ATOM 359 H HD13 . LEU A 1 161 ? 44.369 -37.378 36.687 1.00 170.69 ? 277 LEU G HD13 1 ATOM 360 H HD21 . LEU A 1 161 ? 42.173 -38.281 34.935 1.00 162.74 ? 277 LEU G HD21 1 ATOM 361 H HD22 . LEU A 1 161 ? 42.237 -36.788 35.425 1.00 162.74 ? 277 LEU G HD22 1 ATOM 362 H HD23 . LEU A 1 161 ? 42.164 -37.108 33.887 1.00 162.74 ? 277 LEU G HD23 1 ATOM 363 N N . THR A 1 162 ? 45.616 -33.608 32.462 1.00 151.53 ? 278 THR G N 1 ATOM 364 C CA . THR A 1 162 ? 45.955 -32.200 32.304 1.00 156.30 ? 278 THR G CA 1 ATOM 365 C C . THR A 1 162 ? 45.076 -31.515 31.259 1.00 155.07 ? 278 THR G C 1 ATOM 366 O O . THR A 1 162 ? 44.921 -30.294 31.281 1.00 155.64 ? 278 THR G O 1 ATOM 367 C CB . THR A 1 162 ? 47.439 -31.994 31.927 1.00 161.97 ? 278 THR G CB 1 ATOM 368 O OG1 . THR A 1 162 ? 47.721 -32.598 30.656 1.00 163.66 ? 278 THR G OG1 1 ATOM 369 C CG2 . THR A 1 162 ? 48.348 -32.575 32.997 1.00 165.60 ? 278 THR G CG2 1 ATOM 370 H H . THR A 1 162 ? 46.218 -34.153 32.177 1.00 181.83 ? 278 THR G H 1 ATOM 371 H HA . THR A 1 162 ? 45.803 -31.748 33.160 1.00 187.56 ? 278 THR G HA 1 ATOM 372 H HB . THR A 1 162 ? 47.618 -31.042 31.869 1.00 194.37 ? 278 THR G HB 1 ATOM 373 H HG1 . THR A 1 162 ? 47.567 -33.403 30.688 1.00 196.39 ? 278 THR G HG1 1 ATOM 374 H HG21 . THR A 1 162 ? 49.267 -32.442 32.754 1.00 198.72 ? 278 THR G HG21 1 ATOM 375 H HG22 . THR A 1 162 ? 48.182 -32.143 33.838 1.00 198.72 ? 278 THR G HG22 1 ATOM 376 H HG23 . THR A 1 162 ? 48.184 -33.516 33.091 1.00 198.72 ? 278 THR G HG23 1 ATOM 377 N N . ASP A 1 163 ? 44.503 -32.298 30.353 1.00 153.09 ? 279 ASP G N 1 ATOM 378 C CA . ASP A 1 163 ? 43.618 -31.768 29.329 1.00 146.26 ? 279 ASP G CA 1 ATOM 379 C C . ASP A 1 163 ? 42.165 -32.004 29.725 1.00 133.85 ? 279 ASP G C 1 ATOM 380 O O . ASP A 1 163 ? 41.863 -32.915 30.496 1.00 140.41 ? 279 ASP G O 1 ATOM 381 C CB . ASP A 1 163 ? 43.924 -32.455 28.006 1.00 151.28 ? 279 ASP G CB 1 ATOM 382 C CG . ASP A 1 163 ? 43.110 -31.904 26.856 1.00 150.48 ? 279 ASP G CG 1 ATOM 383 O OD1 . ASP A 1 163 ? 42.731 -30.713 26.904 1.00 149.31 ? 279 ASP G OD1 1 ATOM 384 O OD2 . ASP A 1 163 ? 42.846 -32.665 25.899 1.00 151.25 ? 279 ASP G OD2 1 ATOM 385 H H . ASP A 1 163 ? 44.613 -33.150 30.311 1.00 183.71 ? 279 ASP G H 1 ATOM 386 H HA . ASP A 1 163 ? 43.766 -30.805 29.227 1.00 175.51 ? 279 ASP G HA 1 ATOM 387 H HB2 . ASP A 1 163 ? 44.863 -32.331 27.795 1.00 181.54 ? 279 ASP G HB2 1 ATOM 388 H HB3 . ASP A 1 163 ? 43.725 -33.401 28.088 1.00 181.54 ? 279 ASP G HB3 1 ATOM 389 N N . ASN A 1 164 ? 41.270 -31.175 29.199 1.00 123.18 ? 280 ASN G N 1 ATOM 390 C CA . ASN A 1 164 ? 39.865 -31.221 29.581 1.00 109.23 ? 280 ASN G CA 1 ATOM 391 C C . ASN A 1 164 ? 38.996 -31.980 28.579 1.00 107.85 ? 280 ASN G C 1 ATOM 392 O O . ASN A 1 164 ? 37.949 -32.520 28.940 1.00 101.61 ? 280 ASN G O 1 ATOM 393 C CB . ASN A 1 164 ? 39.330 -29.799 29.737 1.00 102.01 ? 280 ASN G CB 1 ATOM 394 C CG . ASN A 1 164 ? 39.368 -29.021 28.439 1.00 101.02 ? 280 ASN G CG 1 ATOM 395 O OD1 . ASN A 1 164 ? 40.369 -28.383 28.113 1.00 103.12 ? 280 ASN G OD1 1 ATOM 396 N ND2 . ASN A 1 164 ? 38.278 -29.079 27.685 1.00 98.54 ? 280 ASN G ND2 1 ATOM 397 H H . ASN A 1 164 ? 41.454 -30.572 28.614 1.00 147.81 ? 280 ASN G H 1 ATOM 398 H HA . ASN A 1 164 ? 39.786 -31.670 30.449 1.00 131.08 ? 280 ASN G HA 1 ATOM 399 H HB2 . ASN A 1 164 ? 38.408 -29.838 30.038 1.00 122.41 ? 280 ASN G HB2 1 ATOM 400 H HB3 . ASN A 1 164 ? 39.872 -29.326 30.388 1.00 122.41 ? 280 ASN G HB3 1 ATOM 401 H HD21 . ASN A 1 164 ? 37.601 -29.541 27.943 1.00 118.25 ? 280 ASN G HD21 1 ATOM 402 H HD22 . ASN A 1 164 ? 38.250 -28.654 26.937 1.00 118.25 ? 280 ASN G HD22 1 ATOM 403 N N . ALA A 1 165 ? 39.431 -32.018 27.323 1.00 111.49 ? 281 ALA G N 1 ATOM 404 C CA . ALA A 1 165 ? 38.633 -32.617 26.255 1.00 113.21 ? 281 ALA G CA 1 ATOM 405 C C . ALA A 1 165 ? 38.473 -34.127 26.416 1.00 109.55 ? 281 ALA G C 1 ATOM 406 O O . ALA A 1 165 ? 37.469 -34.697 25.988 1.00 111.52 ? 281 ALA G O 1 ATOM 407 C CB . ALA A 1 165 ? 39.243 -32.296 24.893 1.00 118.90 ? 281 ALA G CB 1 ATOM 408 H H . ALA A 1 165 ? 40.187 -31.704 27.061 1.00 133.79 ? 281 ALA G H 1 ATOM 409 H HA . ALA A 1 165 ? 37.737 -32.221 26.278 1.00 135.85 ? 281 ALA G HA 1 ATOM 410 H HB1 . ALA A 1 165 ? 38.705 -32.698 24.208 1.00 142.68 ? 281 ALA G HB1 1 ATOM 411 H HB2 . ALA A 1 165 ? 39.264 -31.343 24.777 1.00 142.68 ? 281 ALA G HB2 1 ATOM 412 H HB3 . ALA A 1 165 ? 40.135 -32.650 24.859 1.00 142.68 ? 281 ALA G HB3 1 ATOM 413 N N . LYS A 1 166 ? 39.458 -34.775 27.030 1.00 108.98 ? 282 LYS G N 1 ATOM 414 C CA . LYS A 1 166 ? 39.439 -36.229 27.149 1.00 100.03 ? 282 LYS G CA 1 ATOM 415 C C . LYS A 1 166 ? 38.504 -36.714 28.252 1.00 102.39 ? 282 LYS G C 1 ATOM 416 O O . LYS A 1 166 ? 38.512 -36.198 29.369 1.00 97.07 ? 282 LYS G O 1 ATOM 417 C CB . LYS A 1 166 ? 40.852 -36.772 27.369 1.00 104.10 ? 282 LYS G CB 1 ATOM 418 C CG . LYS A 1 166 ? 41.709 -36.779 26.109 1.00 107.28 ? 282 LYS G CG 1 ATOM 419 C CD . LYS A 1 166 ? 41.135 -37.707 25.043 1.00 107.89 ? 282 LYS G CD 1 ATOM 420 C CE . LYS A 1 166 ? 41.781 -37.479 23.686 1.00 110.18 ? 282 LYS G CE 1 ATOM 421 N NZ . LYS A 1 166 ? 41.108 -38.272 22.619 1.00 110.78 ? 282 LYS G NZ 1 ATOM 422 H H . LYS A 1 166 ? 40.145 -34.399 27.385 1.00 130.78 ? 282 LYS G H 1 ATOM 423 H HA . LYS A 1 166 ? 39.110 -36.602 26.304 1.00 120.04 ? 282 LYS G HA 1 ATOM 424 H HB2 . LYS A 1 166 ? 41.300 -36.220 28.029 1.00 124.92 ? 282 LYS G HB2 1 ATOM 425 H HB3 . LYS A 1 166 ? 40.790 -37.685 27.690 1.00 124.92 ? 282 LYS G HB3 1 ATOM 426 H HG2 . LYS A 1 166 ? 41.747 -35.882 25.743 1.00 128.73 ? 282 LYS G HG2 1 ATOM 427 H HG3 . LYS A 1 166 ? 42.602 -37.088 26.332 1.00 128.73 ? 282 LYS G HG3 1 ATOM 428 H HD2 . LYS A 1 166 ? 41.294 -38.628 25.303 1.00 129.47 ? 282 LYS G HD2 1 ATOM 429 H HD3 . LYS A 1 166 ? 40.183 -37.542 24.956 1.00 129.47 ? 282 LYS G HD3 1 ATOM 430 H HE2 . LYS A 1 166 ? 41.714 -36.540 23.454 1.00 132.22 ? 282 LYS G HE2 1 ATOM 431 H HE3 . LYS A 1 166 ? 42.711 -37.751 23.725 1.00 132.22 ? 282 LYS G HE3 1 ATOM 432 H HZ1 . LYS A 1 166 ? 41.503 -38.123 21.835 1.00 132.94 ? 282 LYS G HZ1 1 ATOM 433 H HZ2 . LYS A 1 166 ? 41.159 -39.141 22.808 1.00 132.94 ? 282 LYS G HZ2 1 ATOM 434 H HZ3 . LYS A 1 166 ? 40.251 -38.039 22.561 1.00 132.94 ? 282 LYS G HZ3 1 ATOM 435 N N . THR A 1 167 ? 37.703 -37.719 27.914 1.00 101.52 ? 283 THR G N 1 ATOM 436 C CA . THR A 1 167 ? 36.716 -38.274 28.827 1.00 102.23 ? 283 THR G CA 1 ATOM 437 C C . THR A 1 167 ? 37.382 -38.878 30.056 1.00 105.78 ? 283 THR G C 1 ATOM 438 O O . THR A 1 167 ? 38.391 -39.574 29.949 1.00 106.48 ? 283 THR G O 1 ATOM 439 C CB . THR A 1 167 ? 35.882 -39.368 28.132 1.00 102.63 ? 283 THR G CB 1 ATOM 440 O OG1 . THR A 1 167 ? 35.273 -38.833 26.950 1.00 101.99 ? 283 THR G OG1 1 ATOM 441 C CG2 . THR A 1 167 ? 34.803 -39.902 29.063 1.00 100.74 ? 283 THR G CG2 1 ATOM 442 H H . THR A 1 167 ? 37.715 -38.103 27.145 1.00 121.83 ? 283 THR G H 1 ATOM 443 H HA . THR A 1 167 ? 36.109 -37.563 29.122 1.00 122.68 ? 283 THR G HA 1 ATOM 444 H HB . THR A 1 167 ? 36.464 -40.105 27.887 1.00 123.15 ? 283 THR G HB 1 ATOM 445 H HG1 . THR A 1 167 ? 34.828 -39.413 26.577 1.00 122.39 ? 283 THR G HG1 1 ATOM 446 H HG21 . THR A 1 167 ? 34.293 -40.582 28.618 1.00 120.88 ? 283 THR G HG21 1 ATOM 447 H HG22 . THR A 1 167 ? 35.205 -40.279 29.850 1.00 120.88 ? 283 THR G HG22 1 ATOM 448 H HG23 . THR A 1 167 ? 34.214 -39.191 29.325 1.00 120.88 ? 283 THR G HG23 1 ATOM 449 N N . ILE A 1 168 ? 36.810 -38.606 31.224 1.00 105.45 ? 284 ILE G N 1 ATOM 450 C CA . ILE A 1 168 ? 37.289 -39.194 32.468 1.00 108.66 ? 284 ILE G CA 1 ATOM 451 C C . ILE A 1 168 ? 36.411 -40.377 32.856 1.00 105.99 ? 284 ILE G C 1 ATOM 452 O O . ILE A 1 168 ? 35.186 -40.268 32.891 1.00 105.43 ? 284 ILE G O 1 ATOM 453 C CB . ILE A 1 168 ? 37.295 -38.169 33.615 1.00 109.78 ? 284 ILE G CB 1 ATOM 454 C CG1 . ILE A 1 168 ? 38.288 -37.046 33.312 1.00 111.14 ? 284 ILE G CG1 1 ATOM 455 C CG2 . ILE A 1 168 ? 37.651 -38.849 34.930 1.00 111.74 ? 284 ILE G CG2 1 ATOM 456 C CD1 . ILE A 1 168 ? 38.392 -36.001 34.401 1.00 111.43 ? 284 ILE G CD1 1 ATOM 457 H H . ILE A 1 168 ? 36.137 -38.078 31.323 1.00 126.54 ? 284 ILE G H 1 ATOM 458 H HA . ILE A 1 168 ? 38.205 -39.519 32.341 1.00 130.39 ? 284 ILE G HA 1 ATOM 459 H HB . ILE A 1 168 ? 36.407 -37.786 33.694 1.00 131.73 ? 284 ILE G HB 1 ATOM 460 H HG12 . ILE A 1 168 ? 39.169 -37.434 33.190 1.00 133.37 ? 284 ILE G HG12 1 ATOM 461 H HG13 . ILE A 1 168 ? 38.012 -36.597 32.497 1.00 133.37 ? 284 ILE G HG13 1 ATOM 462 H HG21 . ILE A 1 168 ? 37.649 -38.193 35.631 1.00 134.08 ? 284 ILE G HG21 1 ATOM 463 H HG22 . ILE A 1 168 ? 37.000 -39.530 35.116 1.00 134.08 ? 284 ILE G HG22 1 ATOM 464 H HG23 . ILE A 1 168 ? 38.523 -39.242 34.852 1.00 134.08 ? 284 ILE G HG23 1 ATOM 465 H HD11 . ILE A 1 168 ? 39.032 -35.336 34.136 1.00 133.72 ? 284 ILE G HD11 1 ATOM 466 H HD12 . ILE A 1 168 ? 37.531 -35.595 34.528 1.00 133.72 ? 284 ILE G HD12 1 ATOM 467 H HD13 . ILE A 1 168 ? 38.678 -36.425 35.214 1.00 133.72 ? 284 ILE G HD13 1 ATOM 468 N N . ILE A 1 169 ? 37.047 -41.507 33.145 1.00 107.40 ? 285 ILE G N 1 ATOM 469 C CA . ILE A 1 169 ? 36.327 -42.719 33.514 1.00 102.28 ? 285 ILE G CA 1 ATOM 470 C C . ILE A 1 169 ? 36.800 -43.234 34.873 1.00 111.84 ? 285 ILE G C 1 ATOM 471 O O . ILE A 1 169 ? 37.862 -43.846 34.988 1.00 107.96 ? 285 ILE G O 1 ATOM 472 C CB . ILE A 1 169 ? 36.480 -43.816 32.433 1.00 104.48 ? 285 ILE G CB 1 ATOM 473 C CG1 . ILE A 1 169 ? 35.869 -45.135 32.914 1.00 106.24 ? 285 ILE G CG1 1 ATOM 474 C CG2 . ILE A 1 169 ? 37.944 -44.010 32.054 1.00 107.63 ? 285 ILE G CG2 1 ATOM 475 C CD1 . ILE A 1 169 ? 34.386 -45.053 33.194 1.00 103.53 ? 285 ILE G CD1 1 ATOM 476 H H . ILE A 1 169 ? 37.902 -41.599 33.134 1.00 128.88 ? 285 ILE G H 1 ATOM 477 H HA . ILE A 1 169 ? 35.373 -42.506 33.591 1.00 122.74 ? 285 ILE G HA 1 ATOM 478 H HB . ILE A 1 169 ? 35.997 -43.530 31.642 1.00 125.37 ? 285 ILE G HB 1 ATOM 479 H HG12 . ILE A 1 169 ? 36.006 -45.810 32.230 1.00 127.49 ? 285 ILE G HG12 1 ATOM 480 H HG13 . ILE A 1 169 ? 36.312 -45.404 33.734 1.00 127.49 ? 285 ILE G HG13 1 ATOM 481 H HG21 . ILE A 1 169 ? 38.005 -44.695 31.384 1.00 129.16 ? 285 ILE G HG21 1 ATOM 482 H HG22 . ILE A 1 169 ? 38.290 -43.184 31.710 1.00 129.16 ? 285 ILE G HG22 1 ATOM 483 H HG23 . ILE A 1 169 ? 38.437 -44.272 32.835 1.00 129.16 ? 285 ILE G HG23 1 ATOM 484 H HD11 . ILE A 1 169 ? 34.076 -45.913 33.489 1.00 124.23 ? 285 ILE G HD11 1 ATOM 485 H HD12 . ILE A 1 169 ? 34.234 -44.397 33.878 1.00 124.23 ? 285 ILE G HD12 1 ATOM 486 H HD13 . ILE A 1 169 ? 33.930 -44.799 32.388 1.00 124.23 ? 285 ILE G HD13 1 ATOM 487 N N . VAL A 1 170 ? 35.998 -42.974 35.902 1.00 110.68 ? 286 VAL G N 1 ATOM 488 C CA . VAL A 1 170 ? 36.338 -43.361 37.266 1.00 116.89 ? 286 VAL G CA 1 ATOM 489 C C . VAL A 1 170 ? 35.696 -44.693 37.635 1.00 119.36 ? 286 VAL G C 1 ATOM 490 O O . VAL A 1 170 ? 34.476 -44.843 37.570 1.00 118.43 ? 286 VAL G O 1 ATOM 491 C CB . VAL A 1 170 ? 35.874 -42.295 38.275 1.00 116.70 ? 286 VAL G CB 1 ATOM 492 C CG1 . VAL A 1 170 ? 36.202 -42.726 39.696 1.00 119.45 ? 286 VAL G CG1 1 ATOM 493 C CG2 . VAL A 1 170 ? 36.513 -40.953 37.959 1.00 115.73 ? 286 VAL G CG2 1 ATOM 494 H H . VAL A 1 170 ? 35.242 -42.570 35.834 1.00 132.82 ? 286 VAL G H 1 ATOM 495 H HA . VAL A 1 170 ? 37.311 -43.455 37.343 1.00 140.26 ? 286 VAL G HA 1 ATOM 496 H HB . VAL A 1 170 ? 34.902 -42.192 38.206 1.00 140.04 ? 286 VAL G HB 1 ATOM 497 H HG11 . VAL A 1 170 ? 35.903 -42.047 40.305 1.00 143.34 ? 286 VAL G HG11 1 ATOM 498 H HG12 . VAL A 1 170 ? 35.753 -43.554 39.882 1.00 143.34 ? 286 VAL G HG12 1 ATOM 499 H HG13 . VAL A 1 170 ? 37.151 -42.843 39.775 1.00 143.34 ? 286 VAL G HG13 1 ATOM 500 H HG21 . VAL A 1 170 ? 36.210 -40.305 38.599 1.00 138.87 ? 286 VAL G HG21 1 ATOM 501 H HG22 . VAL A 1 170 ? 37.467 -41.042 38.009 1.00 138.87 ? 286 VAL G HG22 1 ATOM 502 H HG23 . VAL A 1 170 ? 36.255 -40.685 37.074 1.00 138.87 ? 286 VAL G HG23 1 ATOM 503 N N . HIS A 1 171 ? 36.525 -45.655 38.028 1.00 122.90 ? 287 HIS G N 1 ATOM 504 C CA . HIS A 1 171 ? 36.043 -46.978 38.406 1.00 124.77 ? 287 HIS G CA 1 ATOM 505 C C . HIS A 1 171 ? 35.861 -47.073 39.917 1.00 125.20 ? 287 HIS G C 1 ATOM 506 O O . HIS A 1 171 ? 36.753 -46.705 40.682 1.00 127.02 ? 287 HIS G O 1 ATOM 507 C CB . HIS A 1 171 ? 37.018 -48.055 37.926 1.00 129.93 ? 287 HIS G CB 1 ATOM 508 C CG . HIS A 1 171 ? 37.235 -48.053 36.445 1.00 130.76 ? 287 HIS G CG 1 ATOM 509 N ND1 . HIS A 1 171 ? 36.553 -48.893 35.590 1.00 131.80 ? 287 HIS G ND1 1 ATOM 510 C CD2 . HIS A 1 171 ? 38.053 -47.309 35.664 1.00 130.65 ? 287 HIS G CD2 1 ATOM 511 C CE1 . HIS A 1 171 ? 36.943 -48.669 34.351 1.00 131.66 ? 287 HIS G CE1 1 ATOM 512 N NE2 . HIS A 1 171 ? 37.854 -47.711 34.366 1.00 130.91 ? 287 HIS G NE2 1 ATOM 513 H H . HIS A 1 171 ? 37.379 -45.566 38.084 1.00 147.48 ? 287 HIS G H 1 ATOM 514 H HA . HIS A 1 171 ? 35.174 -47.139 37.982 1.00 149.72 ? 287 HIS G HA 1 ATOM 515 H HB2 . HIS A 1 171 ? 37.877 -47.911 38.352 1.00 155.91 ? 287 HIS G HB2 1 ATOM 516 H HB3 . HIS A 1 171 ? 36.669 -48.925 38.174 1.00 155.91 ? 287 HIS G HB3 1 ATOM 517 H HD1 . HIS A 1 171 ? 35.965 -49.474 35.829 1.00 158.17 ? 287 HIS G HD1 1 ATOM 518 H HD2 . HIS A 1 171 ? 38.641 -46.649 35.953 1.00 156.78 ? 287 HIS G HD2 1 ATOM 519 H HE1 . HIS A 1 171 ? 36.630 -49.110 33.595 1.00 157.99 ? 287 HIS G HE1 1 ATOM 520 N N . LEU A 1 172 ? 34.702 -47.570 40.338 1.00 124.92 ? 288 LEU G N 1 ATOM 521 C CA . LEU A 1 172 ? 34.377 -47.679 41.756 1.00 125.28 ? 288 LEU G CA 1 ATOM 522 C C . LEU A 1 172 ? 34.557 -49.109 42.262 1.00 127.83 ? 288 LEU G C 1 ATOM 523 O O . LEU A 1 172 ? 34.805 -50.027 41.481 1.00 131.89 ? 288 LEU G O 1 ATOM 524 C CB . LEU A 1 172 ? 32.932 -47.236 41.995 1.00 122.57 ? 288 LEU G CB 1 ATOM 525 C CG . LEU A 1 172 ? 32.551 -45.859 41.449 1.00 117.47 ? 288 LEU G CG 1 ATOM 526 C CD1 . LEU A 1 172 ? 31.057 -45.625 41.600 1.00 114.60 ? 288 LEU G CD1 1 ATOM 527 C CD2 . LEU A 1 172 ? 33.339 -44.762 42.148 1.00 117.58 ? 288 LEU G CD2 1 ATOM 528 H H . LEU A 1 172 ? 34.081 -47.854 39.815 1.00 149.90 ? 288 LEU G H 1 ATOM 529 H HA . LEU A 1 172 ? 34.969 -47.092 42.271 1.00 150.33 ? 288 LEU G HA 1 ATOM 530 H HB2 . LEU A 1 172 ? 32.342 -47.884 41.581 1.00 147.09 ? 288 LEU G HB2 1 ATOM 531 H HB3 . LEU A 1 172 ? 32.773 -47.221 42.952 1.00 147.09 ? 288 LEU G HB3 1 ATOM 532 H HG . LEU A 1 172 ? 32.764 -45.825 40.503 1.00 140.96 ? 288 LEU G HG 1 ATOM 533 H HD11 . LEU A 1 172 ? 30.840 -44.757 41.251 1.00 137.52 ? 288 LEU G HD11 1 ATOM 534 H HD12 . LEU A 1 172 ? 30.584 -46.302 41.111 1.00 137.52 ? 288 LEU G HD12 1 ATOM 535 H HD13 . LEU A 1 172 ? 30.826 -45.671 42.531 1.00 137.52 ? 288 LEU G HD13 1 ATOM 536 H HD21 . LEU A 1 172 ? 33.079 -43.911 41.785 1.00 141.09 ? 288 LEU G HD21 1 ATOM 537 H HD22 . LEU A 1 172 ? 33.146 -44.790 43.088 1.00 141.09 ? 288 LEU G HD22 1 ATOM 538 H HD23 . LEU A 1 172 ? 34.276 -44.909 42.000 1.00 141.09 ? 288 LEU G HD23 1 ATOM 539 N N . LYS A 1 173 ? 34.433 -49.289 43.573 1.00 128.66 ? 289 LYS G N 1 ATOM 540 C CA . LYS A 1 173 ? 34.472 -50.619 44.169 1.00 133.88 ? 289 LYS G CA 1 ATOM 541 C C . LYS A 1 173 ? 33.063 -51.064 44.537 1.00 141.74 ? 289 LYS G C 1 ATOM 542 O O . LYS A 1 173 ? 32.545 -52.036 43.990 1.00 134.35 ? 289 LYS G O 1 ATOM 543 C CB . LYS A 1 173 ? 35.355 -50.635 45.417 1.00 132.10 ? 289 LYS G CB 1 ATOM 544 C CG . LYS A 1 173 ? 35.373 -51.983 46.126 1.00 137.34 ? 289 LYS G CG 1 ATOM 545 C CD . LYS A 1 173 ? 36.089 -51.915 47.463 1.00 141.21 ? 289 LYS G CD 1 ATOM 546 C CE . LYS A 1 173 ? 36.111 -53.274 48.145 1.00 146.58 ? 289 LYS G CE 1 ATOM 547 N NZ . LYS A 1 173 ? 36.842 -53.242 49.440 1.00 150.91 ? 289 LYS G NZ 1 ATOM 548 H H . LYS A 1 173 ? 34.325 -48.653 44.142 1.00 154.39 ? 289 LYS G H 1 ATOM 549 H HA . LYS A 1 173 ? 34.839 -51.256 43.521 1.00 160.65 ? 289 LYS G HA 1 ATOM 550 H HB2 . LYS A 1 173 ? 36.266 -50.422 45.160 1.00 158.52 ? 289 LYS G HB2 1 ATOM 551 H HB3 . LYS A 1 173 ? 35.026 -49.973 46.044 1.00 158.52 ? 289 LYS G HB3 1 ATOM 552 H HG2 . LYS A 1 173 ? 34.460 -52.270 46.286 1.00 164.81 ? 289 LYS G HG2 1 ATOM 553 H HG3 . LYS A 1 173 ? 35.834 -52.630 45.569 1.00 164.81 ? 289 LYS G HG3 1 ATOM 554 H HD2 . LYS A 1 173 ? 37.005 -51.630 47.322 1.00 169.45 ? 289 LYS G HD2 1 ATOM 555 H HD3 . LYS A 1 173 ? 35.627 -51.290 48.043 1.00 169.45 ? 289 LYS G HD3 1 ATOM 556 H HE2 . LYS A 1 173 ? 35.199 -53.556 48.320 1.00 175.89 ? 289 LYS G HE2 1 ATOM 557 H HE3 . LYS A 1 173 ? 36.552 -53.913 47.565 1.00 175.89 ? 289 LYS G HE3 1 ATOM 558 H HZ1 . LYS A 1 173 ? 36.836 -54.050 49.812 1.00 181.09 ? 289 LYS G HZ1 1 ATOM 559 H HZ2 . LYS A 1 173 ? 37.685 -52.991 49.307 1.00 181.09 ? 289 LYS G HZ2 1 ATOM 560 H HZ3 . LYS A 1 173 ? 36.452 -52.665 49.995 1.00 181.09 ? 289 LYS G HZ3 1 ATOM 561 N N . GLU A 1 174 ? 32.450 -50.345 45.472 1.00 148.72 ? 290 GLU G N 1 ATOM 562 C CA . GLU A 1 174 ? 31.097 -50.658 45.912 1.00 158.70 ? 290 GLU G CA 1 ATOM 563 C C . GLU A 1 174 ? 30.075 -50.099 44.929 1.00 147.94 ? 290 GLU G C 1 ATOM 564 O O . GLU A 1 174 ? 30.128 -48.924 44.564 1.00 152.49 ? 290 GLU G O 1 ATOM 565 C CB . GLU A 1 174 ? 30.845 -50.088 47.310 1.00 168.62 ? 290 GLU G CB 1 ATOM 566 C CG . GLU A 1 174 ? 29.441 -50.342 47.836 1.00 171.08 ? 290 GLU G CG 1 ATOM 567 C CD . GLU A 1 174 ? 29.226 -49.776 49.227 1.00 173.89 ? 290 GLU G CD 1 ATOM 568 O OE1 . GLU A 1 174 ? 30.215 -49.343 49.856 1.00 175.34 ? 290 GLU G OE1 1 ATOM 569 O OE2 . GLU A 1 174 ? 28.066 -49.763 49.690 1.00 174.76 ? 290 GLU G OE2 1 ATOM 570 H H . GLU A 1 174 ? 32.799 -49.667 45.869 1.00 178.47 ? 290 GLU G H 1 ATOM 571 H HA . GLU A 1 174 ? 30.986 -51.631 45.952 1.00 190.44 ? 290 GLU G HA 1 ATOM 572 H HB2 . GLU A 1 174 ? 31.472 -50.493 47.929 1.00 202.35 ? 290 GLU G HB2 1 ATOM 573 H HB3 . GLU A 1 174 ? 30.983 -49.128 47.285 1.00 202.35 ? 290 GLU G HB3 1 ATOM 574 H HG2 . GLU A 1 174 ? 28.800 -49.925 47.240 1.00 205.30 ? 290 GLU G HG2 1 ATOM 575 H HG3 . GLU A 1 174 ? 29.287 -51.299 47.874 1.00 205.30 ? 290 GLU G HG3 1 ATOM 576 N N . SER A 1 175 ? 29.144 -50.948 44.506 1.00 140.63 ? 291 SER G N 1 ATOM 577 C CA . SER A 1 175 ? 28.124 -50.550 43.546 1.00 124.72 ? 291 SER G CA 1 ATOM 578 C C . SER A 1 175 ? 26.990 -49.794 44.231 1.00 118.49 ? 291 SER G C 1 ATOM 579 O O . SER A 1 175 ? 26.853 -49.835 45.454 1.00 121.06 ? 291 SER G O 1 ATOM 580 C CB . SER A 1 175 ? 27.565 -51.780 42.831 1.00 121.37 ? 291 SER G CB 1 ATOM 581 O OG . SER A 1 175 ? 26.865 -52.618 43.734 1.00 124.88 ? 291 SER G OG 1 ATOM 582 H H . SER A 1 175 ? 29.082 -51.766 44.764 1.00 168.76 ? 291 SER G H 1 ATOM 583 H HA . SER A 1 175 ? 28.525 -49.960 42.874 1.00 149.66 ? 291 SER G HA 1 ATOM 584 H HB2 . SER A 1 175 ? 26.956 -51.490 42.133 1.00 145.65 ? 291 SER G HB2 1 ATOM 585 H HB3 . SER A 1 175 ? 28.299 -52.281 42.442 1.00 145.65 ? 291 SER G HB3 1 ATOM 586 H HG . SER A 1 175 ? 26.570 -53.273 43.339 1.00 149.85 ? 291 SER G HG 1 ATOM 587 N N . VAL A 1 176 ? 26.183 -49.103 43.433 1.00 115.23 ? 292 VAL G N 1 ATOM 588 C CA . VAL A 1 176 ? 25.025 -48.380 43.945 1.00 116.24 ? 292 VAL G CA 1 ATOM 589 C C . VAL A 1 176 ? 23.766 -48.836 43.217 1.00 121.35 ? 292 VAL G C 1 ATOM 590 O O . VAL A 1 176 ? 23.720 -48.858 41.987 1.00 114.70 ? 292 VAL G O 1 ATOM 591 C CB . VAL A 1 176 ? 25.188 -46.859 43.770 1.00 109.98 ? 292 VAL G CB 1 ATOM 592 C CG1 . VAL A 1 176 ? 23.930 -46.133 44.224 1.00 109.03 ? 292 VAL G CG1 1 ATOM 593 C CG2 . VAL A 1 176 ? 26.403 -46.364 44.541 1.00 111.04 ? 292 VAL G CG2 1 ATOM 594 H H . VAL A 1 176 ? 26.286 -49.038 42.582 1.00 138.27 ? 292 VAL G H 1 ATOM 595 H HA . VAL A 1 176 ? 24.918 -48.572 44.900 1.00 139.48 ? 292 VAL G HA 1 ATOM 596 H HB . VAL A 1 176 ? 25.328 -46.659 42.821 1.00 131.97 ? 292 VAL G HB 1 ATOM 597 H HG11 . VAL A 1 176 ? 24.056 -45.188 44.106 1.00 130.83 ? 292 VAL G HG11 1 ATOM 598 H HG12 . VAL A 1 176 ? 23.188 -46.433 43.695 1.00 130.83 ? 292 VAL G HG12 1 ATOM 599 H HG13 . VAL A 1 176 ? 23.774 -46.329 45.151 1.00 130.83 ? 292 VAL G HG13 1 ATOM 600 H HG21 . VAL A 1 176 ? 26.485 -45.415 44.418 1.00 133.25 ? 292 VAL G HG21 1 ATOM 601 H HG22 . VAL A 1 176 ? 26.285 -46.564 45.472 1.00 133.25 ? 292 VAL G HG22 1 ATOM 602 H HG23 . VAL A 1 176 ? 27.187 -46.806 44.206 1.00 133.25 ? 292 VAL G HG23 1 ATOM 603 N N . GLU A 1 177 ? 22.746 -49.200 43.986 1.00 128.09 ? 293 GLU G N 1 ATOM 604 C CA . GLU A 1 177 ? 21.504 -49.717 43.423 1.00 134.30 ? 293 GLU G CA 1 ATOM 605 C C . GLU A 1 177 ? 20.717 -48.622 42.710 1.00 127.43 ? 293 GLU G C 1 ATOM 606 O O . GLU A 1 177 ? 20.509 -47.538 43.255 1.00 131.67 ? 293 GLU G O 1 ATOM 607 C CB . GLU A 1 177 ? 20.649 -50.339 44.529 1.00 142.88 ? 293 GLU G CB 1 ATOM 608 C CG . GLU A 1 177 ? 19.394 -51.040 44.036 1.00 144.80 ? 293 GLU G CG 1 ATOM 609 C CD . GLU A 1 177 ? 18.602 -51.674 45.166 1.00 149.14 ? 293 GLU G CD 1 ATOM 610 O OE1 . GLU A 1 177 ? 18.875 -51.347 46.341 1.00 150.84 ? 293 GLU G OE1 1 ATOM 611 O OE2 . GLU A 1 177 ? 17.708 -52.500 44.882 1.00 151.30 ? 293 GLU G OE2 1 ATOM 612 H H . GLU A 1 177 ? 22.747 -49.157 44.844 1.00 153.71 ? 293 GLU G H 1 ATOM 613 H HA . GLU A 1 177 ? 21.715 -50.417 42.770 1.00 161.16 ? 293 GLU G HA 1 ATOM 614 H HB2 . GLU A 1 177 ? 21.185 -50.994 45.004 1.00 171.46 ? 293 GLU G HB2 1 ATOM 615 H HB3 . GLU A 1 177 ? 20.374 -49.638 45.140 1.00 171.46 ? 293 GLU G HB3 1 ATOM 616 H HG2 . GLU A 1 177 ? 18.823 -50.393 43.593 1.00 173.76 ? 293 GLU G HG2 1 ATOM 617 H HG3 . GLU A 1 177 ? 19.646 -51.742 43.415 1.00 173.76 ? 293 GLU G HG3 1 ATOM 618 N N . ILE A 1 178 ? 20.288 -48.915 41.486 1.00 123.54 ? 294 ILE G N 1 ATOM 619 C CA . ILE A 1 178 ? 19.456 -47.998 40.715 1.00 106.60 ? 294 ILE G CA 1 ATOM 620 C C . ILE A 1 178 ? 18.292 -48.749 40.078 1.00 107.67 ? 294 ILE G C 1 ATOM 621 O O . ILE A 1 178 ? 18.469 -49.488 39.109 1.00 108.35 ? 294 ILE G O 1 ATOM 622 C CB . ILE A 1 178 ? 20.267 -47.270 39.619 1.00 103.15 ? 294 ILE G CB 1 ATOM 623 C CG1 . ILE A 1 178 ? 19.323 -46.608 38.610 1.00 100.51 ? 294 ILE G CG1 1 ATOM 624 C CG2 . ILE A 1 178 ? 21.204 -48.239 38.912 1.00 104.26 ? 294 ILE G CG2 1 ATOM 625 C CD1 . ILE A 1 178 ? 20.026 -45.762 37.573 1.00 97.34 ? 294 ILE G CD1 1 ATOM 626 H H . ILE A 1 178 ? 20.468 -49.649 41.075 1.00 148.24 ? 294 ILE G H 1 ATOM 627 H HA . ILE A 1 178 ? 19.086 -47.320 41.318 1.00 127.92 ? 294 ILE G HA 1 ATOM 628 H HB . ILE A 1 178 ? 20.801 -46.578 40.041 1.00 123.78 ? 294 ILE G HB 1 ATOM 629 H HG12 . ILE A 1 178 ? 18.831 -47.300 38.142 1.00 120.62 ? 294 ILE G HG12 1 ATOM 630 H HG13 . ILE A 1 178 ? 18.706 -46.034 39.090 1.00 120.62 ? 294 ILE G HG13 1 ATOM 631 H HG21 . ILE A 1 178 ? 21.695 -47.763 38.238 1.00 125.11 ? 294 ILE G HG21 1 ATOM 632 H HG22 . ILE A 1 178 ? 21.810 -48.613 39.555 1.00 125.11 ? 294 ILE G HG22 1 ATOM 633 H HG23 . ILE A 1 178 ? 20.684 -48.937 38.507 1.00 125.11 ? 294 ILE G HG23 1 ATOM 634 H HD11 . ILE A 1 178 ? 19.371 -45.384 36.982 1.00 116.81 ? 294 ILE G HD11 1 ATOM 635 H HD12 . ILE A 1 178 ? 20.510 -45.061 38.017 1.00 116.81 ? 294 ILE G HD12 1 ATOM 636 H HD13 . ILE A 1 178 ? 20.634 -46.316 37.078 1.00 116.81 ? 294 ILE G HD13 1 ATOM 637 N N . VAL A 1 179 ? 17.099 -48.559 40.632 1.00 108.65 ? 295 VAL G N 1 ATOM 638 C CA . VAL A 1 179 ? 15.909 -49.233 40.132 1.00 110.12 ? 295 VAL G CA 1 ATOM 639 C C . VAL A 1 179 ? 14.960 -48.239 39.478 1.00 118.53 ? 295 VAL G C 1 ATOM 640 O O . VAL A 1 179 ? 14.471 -47.315 40.126 1.00 110.04 ? 295 VAL G O 1 ATOM 641 C CB . VAL A 1 179 ? 15.161 -49.959 41.260 1.00 114.30 ? 295 VAL G CB 1 ATOM 642 C CG1 . VAL A 1 179 ? 13.901 -50.623 40.720 1.00 116.04 ? 295 VAL G CG1 1 ATOM 643 C CG2 . VAL A 1 179 ? 16.068 -50.983 41.920 1.00 117.37 ? 295 VAL G CG2 1 ATOM 644 H H . VAL A 1 179 ? 16.953 -48.042 41.303 1.00 130.38 ? 295 VAL G H 1 ATOM 645 H HA . VAL A 1 179 ? 16.171 -49.896 39.460 1.00 132.14 ? 295 VAL G HA 1 ATOM 646 H HB . VAL A 1 179 ? 14.893 -49.306 41.939 1.00 137.16 ? 295 VAL G HB 1 ATOM 647 H HG11 . VAL A 1 179 ? 13.451 -51.070 41.441 1.00 139.25 ? 295 VAL G HG11 1 ATOM 648 H HG12 . VAL A 1 179 ? 13.330 -49.950 40.344 1.00 139.25 ? 295 VAL G HG12 1 ATOM 649 H HG13 . VAL A 1 179 ? 14.148 -51.258 40.044 1.00 139.25 ? 295 VAL G HG13 1 ATOM 650 H HG21 . VAL A 1 179 ? 15.582 -51.425 42.620 1.00 140.85 ? 295 VAL G HG21 1 ATOM 651 H HG22 . VAL A 1 179 ? 16.347 -51.623 41.261 1.00 140.85 ? 295 VAL G HG22 1 ATOM 652 H HG23 . VAL A 1 179 ? 16.833 -50.533 42.285 1.00 140.85 ? 295 VAL G HG23 1 ATOM 653 N N . CYS A 1 180 ? 14.706 -48.439 38.189 1.00 121.65 ? 296 CYS G N 1 ATOM 654 C CA . CYS A 1 180 ? 13.805 -47.572 37.441 1.00 127.91 ? 296 CYS G CA 1 ATOM 655 C C . CYS A 1 180 ? 12.515 -48.308 37.098 1.00 131.28 ? 296 CYS G C 1 ATOM 656 O O . CYS A 1 180 ? 12.506 -49.213 36.263 1.00 136.61 ? 296 CYS G O 1 ATOM 657 C CB . CYS A 1 180 ? 14.487 -47.075 36.167 1.00 128.48 ? 296 CYS G CB 1 ATOM 658 S SG . CYS A 1 180 ? 16.003 -46.136 36.469 1.00 131.64 ? 296 CYS G SG 1 ATOM 659 H H . CYS A 1 180 ? 15.045 -49.076 37.721 1.00 145.98 ? 296 CYS G H 1 ATOM 660 H HA . CYS A 1 180 ? 13.577 -46.793 37.990 1.00 153.50 ? 296 CYS G HA 1 ATOM 661 H HB2 . CYS A 1 180 ? 14.717 -47.840 35.616 1.00 154.18 ? 296 CYS G HB2 1 ATOM 662 H HB3 . CYS A 1 180 ? 13.872 -46.498 35.687 1.00 154.18 ? 296 CYS G HB3 1 ATOM 663 N N . THR A 1 181 ? 11.429 -47.914 37.753 1.00 131.95 ? 297 THR G N 1 ATOM 664 C CA . THR A 1 181 ? 10.134 -48.548 37.552 1.00 134.56 ? 297 THR G CA 1 ATOM 665 C C . THR A 1 181 ? 9.304 -47.735 36.569 1.00 140.50 ? 297 THR G C 1 ATOM 666 O O . THR A 1 181 ? 9.513 -46.533 36.419 1.00 131.33 ? 297 THR G O 1 ATOM 667 C CB . THR A 1 181 ? 9.365 -48.672 38.882 1.00 134.29 ? 297 THR G CB 1 ATOM 668 O OG1 . THR A 1 181 ? 10.186 -49.333 39.853 1.00 135.81 ? 297 THR G OG1 1 ATOM 669 C CG2 . THR A 1 181 ? 8.073 -49.458 38.694 1.00 138.12 ? 297 THR G CG2 1 ATOM 670 H H . THR A 1 181 ? 11.417 -47.272 38.326 1.00 158.33 ? 297 THR G H 1 ATOM 671 H HA . THR A 1 181 ? 10.264 -49.447 37.182 1.00 161.47 ? 297 THR G HA 1 ATOM 672 H HB . THR A 1 181 ? 9.138 -47.786 39.204 1.00 161.15 ? 297 THR G HB 1 ATOM 673 H HG1 . THR A 1 181 ? 9.781 -49.401 40.563 1.00 162.97 ? 297 THR G HG1 1 ATOM 674 H HG21 . THR A 1 181 ? 7.606 -49.526 39.530 1.00 165.74 ? 297 THR G HG21 1 ATOM 675 H HG22 . THR A 1 181 ? 7.508 -49.013 38.057 1.00 165.74 ? 297 THR G HG22 1 ATOM 676 H HG23 . THR A 1 181 ? 8.270 -50.341 38.374 1.00 165.74 ? 297 THR G HG23 1 ATOM 677 N N . ARG A 1 182 ? 8.362 -48.394 35.902 1.00 150.83 ? 298 ARG G N 1 ATOM 678 C CA . ARG A 1 182 ? 7.509 -47.731 34.925 1.00 158.83 ? 298 ARG G CA 1 ATOM 679 C C . ARG A 1 182 ? 6.042 -48.079 35.170 1.00 154.71 ? 298 ARG G C 1 ATOM 680 O O . ARG A 1 182 ? 5.479 -48.933 34.486 1.00 165.33 ? 298 ARG G O 1 ATOM 681 C CB . ARG A 1 182 ? 7.921 -48.140 33.508 1.00 168.69 ? 298 ARG G CB 1 ATOM 682 C CG . ARG A 1 182 ? 7.595 -47.113 32.431 1.00 171.38 ? 298 ARG G CG 1 ATOM 683 C CD . ARG A 1 182 ? 6.103 -46.845 32.324 1.00 177.34 ? 298 ARG G CD 1 ATOM 684 N NE . ARG A 1 182 ? 5.342 -48.067 32.076 1.00 185.15 ? 298 ARG G NE 1 ATOM 685 C CZ . ARG A 1 182 ? 5.161 -48.617 30.878 1.00 189.13 ? 298 ARG G CZ 1 ATOM 686 N NH1 . ARG A 1 182 ? 5.689 -48.065 29.793 1.00 188.15 ? 298 ARG G NH1 1 ATOM 687 N NH2 . ARG A 1 182 ? 4.450 -49.728 30.765 1.00 193.54 ? 298 ARG G NH2 1 ATOM 688 H H . ARG A 1 182 ? 8.197 -49.233 35.999 1.00 181.00 ? 298 ARG G H 1 ATOM 689 H HA . ARG A 1 182 ? 7.613 -46.760 35.008 1.00 190.59 ? 298 ARG G HA 1 ATOM 690 H HB2 . ARG A 1 182 ? 8.879 -48.286 33.495 1.00 202.43 ? 298 ARG G HB2 1 ATOM 691 H HB3 . ARG A 1 182 ? 7.462 -48.963 33.278 1.00 202.43 ? 298 ARG G HB3 1 ATOM 692 H HG2 . ARG A 1 182 ? 8.037 -46.277 32.646 1.00 205.66 ? 298 ARG G HG2 1 ATOM 693 H HG3 . ARG A 1 182 ? 7.905 -47.444 31.573 1.00 205.66 ? 298 ARG G HG3 1 ATOM 694 H HD2 . ARG A 1 182 ? 5.789 -46.457 33.155 1.00 212.81 ? 298 ARG G HD2 1 ATOM 695 H HD3 . ARG A 1 182 ? 5.942 -46.234 31.588 1.00 212.81 ? 298 ARG G HD3 1 ATOM 696 H HE . ARG A 1 182 ? 4.984 -48.459 32.753 1.00 222.18 ? 298 ARG G HE 1 ATOM 697 H HH11 . ARG A 1 182 ? 6.152 -47.343 29.859 1.00 225.78 ? 298 ARG G HH11 1 ATOM 698 H HH12 . ARG A 1 182 ? 5.567 -48.428 29.023 1.00 225.78 ? 298 ARG G HH12 1 ATOM 699 H HH21 . ARG A 1 182 ? 4.106 -50.092 31.464 1.00 232.25 ? 298 ARG G HH21 1 ATOM 700 H HH22 . ARG A 1 182 ? 4.333 -50.087 29.992 1.00 232.25 ? 298 ARG G HH22 1 ATOM 701 N N . PRO A 1 183 ? 5.419 -47.421 36.160 1.00 143.98 ? 299 PRO G N 1 ATOM 702 C CA . PRO A 1 183 ? 3.996 -47.633 36.448 1.00 137.34 ? 299 PRO G CA 1 ATOM 703 C C . PRO A 1 183 ? 3.097 -47.033 35.370 1.00 130.57 ? 299 PRO G C 1 ATOM 704 O O . PRO A 1 183 ? 3.457 -46.026 34.761 1.00 129.79 ? 299 PRO G O 1 ATOM 705 C CB . PRO A 1 183 ? 3.789 -46.895 37.778 1.00 135.57 ? 299 PRO G CB 1 ATOM 706 C CG . PRO A 1 183 ? 5.162 -46.679 38.336 1.00 133.40 ? 299 PRO G CG 1 ATOM 707 C CD . PRO A 1 183 ? 6.051 -46.535 37.150 1.00 133.18 ? 299 PRO G CD 1 ATOM 708 H HA . PRO A 1 183 ? 3.798 -48.586 36.560 1.00 164.81 ? 299 PRO G HA 1 ATOM 709 H HB2 . PRO A 1 183 ? 3.350 -46.046 37.615 1.00 162.69 ? 299 PRO G HB2 1 ATOM 710 H HB3 . PRO A 1 183 ? 3.260 -47.445 38.377 1.00 162.69 ? 299 PRO G HB3 1 ATOM 711 H HG2 . PRO A 1 183 ? 5.172 -45.870 38.872 1.00 160.08 ? 299 PRO G HG2 1 ATOM 712 H HG3 . PRO A 1 183 ? 5.422 -47.447 38.868 1.00 160.08 ? 299 PRO G HG3 1 ATOM 713 H HD2 . PRO A 1 183 ? 6.052 -45.618 36.835 1.00 159.82 ? 299 PRO G HD2 1 ATOM 714 H HD3 . PRO A 1 183 ? 6.947 -46.843 37.359 1.00 159.82 ? 299 PRO G HD3 1 ATOM 715 N N . GLY A 1 184 ? 1.940 -47.649 35.144 1.00 130.84 ? 300 GLY G N 1 ATOM 716 C CA . GLY A 1 184 ? 1.000 -47.165 34.149 1.00 124.85 ? 300 GLY G CA 1 ATOM 717 C C . GLY A 1 184 ? 0.267 -48.296 33.454 1.00 127.00 ? 300 GLY G C 1 ATOM 718 O O . GLY A 1 184 ? -0.795 -48.092 32.864 1.00 125.42 ? 300 GLY G O 1 ATOM 719 H H . GLY A 1 184 ? 1.678 -48.354 35.560 1.00 157.00 ? 300 GLY G H 1 ATOM 720 H HA2 . GLY A 1 184 ? 0.345 -46.590 34.575 1.00 149.82 ? 300 GLY G HA2 1 ATOM 721 H HA3 . GLY A 1 184 ? 1.475 -46.649 33.479 1.00 149.82 ? 300 GLY G HA3 1 ATOM 722 N N . ASP A 1 193 ? -0.268 -39.692 31.564 1.00 164.61 ? 325 ASP G N 1 ATOM 723 C CA . ASP A 1 193 ? 0.985 -39.544 30.833 1.00 165.36 ? 325 ASP G CA 1 ATOM 724 C C . ASP A 1 193 ? 1.531 -40.906 30.408 1.00 180.77 ? 325 ASP G C 1 ATOM 725 O O . ASP A 1 193 ? 1.830 -41.124 29.234 1.00 169.44 ? 325 ASP G O 1 ATOM 726 C CB . ASP A 1 193 ? 2.011 -38.794 31.686 1.00 155.70 ? 325 ASP G CB 1 ATOM 727 C CG . ASP A 1 193 ? 1.663 -37.325 31.861 1.00 152.08 ? 325 ASP G CG 1 ATOM 728 O OD1 . ASP A 1 193 ? 1.026 -36.752 30.953 1.00 151.78 ? 325 ASP G OD1 1 ATOM 729 O OD2 . ASP A 1 193 ? 2.025 -36.745 32.905 1.00 150.27 ? 325 ASP G OD2 1 ATOM 730 H HA . ASP A 1 193 ? 0.821 -39.017 30.023 1.00 198.44 ? 325 ASP G HA 1 ATOM 731 H HB2 . ASP A 1 193 ? 2.050 -39.200 32.566 1.00 186.85 ? 325 ASP G HB2 1 ATOM 732 H HB3 . ASP A 1 193 ? 2.880 -38.848 31.256 1.00 186.85 ? 325 ASP G HB3 1 ATOM 733 N N . THR A 1 194 ? 1.666 -41.814 31.369 1.00 194.29 ? 326 THR G N 1 ATOM 734 C CA . THR A 1 194 ? 2.062 -43.199 31.099 1.00 212.15 ? 326 THR G CA 1 ATOM 735 C C . THR A 1 194 ? 3.541 -43.374 30.730 1.00 207.63 ? 326 THR G C 1 ATOM 736 O O . THR A 1 194 ? 4.156 -44.371 31.108 1.00 213.89 ? 326 THR G O 1 ATOM 737 C CB . THR A 1 194 ? 1.180 -43.840 30.000 1.00 223.62 ? 326 THR G CB 1 ATOM 738 O OG1 . THR A 1 194 ? 1.332 -43.125 28.767 1.00 223.30 ? 326 THR G OG1 1 ATOM 739 C CG2 . THR A 1 194 ? -0.285 -43.831 30.419 1.00 227.68 ? 326 THR G CG2 1 ATOM 740 H H . THR A 1 194 ? 1.531 -41.652 32.203 1.00 233.15 ? 326 THR G H 1 ATOM 741 H HA . THR A 1 194 ? 1.913 -43.716 31.918 1.00 254.58 ? 326 THR G HA 1 ATOM 742 H HB . THR A 1 194 ? 1.453 -44.762 29.870 1.00 268.34 ? 326 THR G HB 1 ATOM 743 H HG1 . THR A 1 194 ? 0.865 -43.466 28.186 1.00 267.96 ? 326 THR G HG1 1 ATOM 744 H HG21 . THR A 1 194 ? -0.824 -44.230 29.732 1.00 273.22 ? 326 THR G HG21 1 ATOM 745 H HG22 . THR A 1 194 ? -0.396 -44.329 31.232 1.00 273.22 ? 326 THR G HG22 1 ATOM 746 H HG23 . THR A 1 194 ? -0.579 -42.929 30.562 1.00 273.22 ? 326 THR G HG23 1 ATOM 747 N N . ARG A 1 195 ? 4.112 -42.422 29.995 1.00 200.17 ? 327 ARG G N 1 ATOM 748 C CA . ARG A 1 195 ? 5.531 -42.490 29.647 1.00 189.47 ? 327 ARG G CA 1 ATOM 749 C C . ARG A 1 195 ? 6.399 -42.000 30.803 1.00 184.04 ? 327 ARG G C 1 ATOM 750 O O . ARG A 1 195 ? 7.578 -42.345 30.894 1.00 180.82 ? 327 ARG G O 1 ATOM 751 C CB . ARG A 1 195 ? 5.834 -41.676 28.385 1.00 186.10 ? 327 ARG G CB 1 ATOM 752 C CG . ARG A 1 195 ? 5.179 -42.206 27.117 1.00 188.79 ? 327 ARG G CG 1 ATOM 753 C CD . ARG A 1 195 ? 6.024 -41.913 25.881 1.00 187.83 ? 327 ARG G CD 1 ATOM 754 N NE . ARG A 1 195 ? 6.513 -40.537 25.848 1.00 185.36 ? 327 ARG G NE 1 ATOM 755 C CZ . ARG A 1 195 ? 7.352 -40.060 24.932 1.00 183.81 ? 327 ARG G CZ 1 ATOM 756 N NH1 . ARG A 1 195 ? 7.806 -40.846 23.964 1.00 184.90 ? 327 ARG G NH1 1 ATOM 757 N NH2 . ARG A 1 195 ? 7.740 -38.795 24.984 1.00 181.47 ? 327 ARG G NH2 1 ATOM 758 H H . ARG A 1 195 ? 3.704 -41.730 29.687 1.00 240.20 ? 327 ARG G H 1 ATOM 759 H HA . ARG A 1 195 ? 5.768 -43.424 29.467 1.00 227.36 ? 327 ARG G HA 1 ATOM 760 H HB2 . ARG A 1 195 ? 5.522 -40.768 28.520 1.00 223.32 ? 327 ARG G HB2 1 ATOM 761 H HB3 . ARG A 1 195 ? 6.794 -41.673 28.241 1.00 223.32 ? 327 ARG G HB3 1 ATOM 762 H HG2 . ARG A 1 195 ? 5.072 -43.168 27.191 1.00 226.54 ? 327 ARG G HG2 1 ATOM 763 H HG3 . ARG A 1 195 ? 4.314 -41.781 27.002 1.00 226.54 ? 327 ARG G HG3 1 ATOM 764 H HD2 . ARG A 1 195 ? 6.792 -42.505 25.875 1.00 225.40 ? 327 ARG G HD2 1 ATOM 765 H HD3 . ARG A 1 195 ? 5.485 -42.059 25.088 1.00 225.40 ? 327 ARG G HD3 1 ATOM 766 H HE . ARG A 1 195 ? 6.241 -39.999 26.461 1.00 222.43 ? 327 ARG G HE 1 ATOM 767 H HH11 . ARG A 1 195 ? 7.558 -41.668 23.925 1.00 221.89 ? 327 ARG G HH11 1 ATOM 768 H HH12 . ARG A 1 195 ? 8.348 -40.532 23.374 1.00 221.89 ? 327 ARG G HH12 1 ATOM 769 H HH21 . ARG A 1 195 ? 7.449 -38.281 25.609 1.00 217.77 ? 327 ARG G HH21 1 ATOM 770 H HH22 . ARG A 1 195 ? 8.283 -38.487 24.392 1.00 217.77 ? 327 ARG G HH22 1 ATOM 771 N N . GLN A 1 196 ? 5.814 -41.192 31.682 1.00 182.14 ? 328 GLN G N 1 ATOM 772 C CA . GLN A 1 196 ? 6.528 -40.695 32.852 1.00 177.78 ? 328 GLN G CA 1 ATOM 773 C C . GLN A 1 196 ? 6.826 -41.830 33.826 1.00 168.33 ? 328 GLN G C 1 ATOM 774 O O . GLN A 1 196 ? 5.921 -42.539 34.267 1.00 177.18 ? 328 GLN G O 1 ATOM 775 C CB . GLN A 1 196 ? 5.719 -39.605 33.558 1.00 183.50 ? 328 GLN G CB 1 ATOM 776 C CG . GLN A 1 196 ? 5.672 -38.281 32.814 1.00 183.56 ? 328 GLN G CG 1 ATOM 777 C CD . GLN A 1 196 ? 4.972 -37.196 33.607 1.00 186.13 ? 328 GLN G CD 1 ATOM 778 O OE1 . GLN A 1 196 ? 4.414 -37.453 34.674 1.00 188.86 ? 328 GLN G OE1 1 ATOM 779 N NE2 . GLN A 1 196 ? 5.001 -35.972 33.091 1.00 185.44 ? 328 GLN G NE2 1 ATOM 780 H H . GLN A 1 196 ? 5.001 -40.917 31.623 1.00 218.57 ? 328 GLN G H 1 ATOM 781 H HA . GLN A 1 196 ? 7.381 -40.306 32.567 1.00 213.34 ? 328 GLN G HA 1 ATOM 782 H HB2 . GLN A 1 196 ? 4.807 -39.915 33.666 1.00 220.20 ? 328 GLN G HB2 1 ATOM 783 H HB3 . GLN A 1 196 ? 6.113 -39.440 34.429 1.00 220.20 ? 328 GLN G HB3 1 ATOM 784 H HG2 . GLN A 1 196 ? 6.578 -37.986 32.634 1.00 220.27 ? 328 GLN G HG2 1 ATOM 785 H HG3 . GLN A 1 196 ? 5.191 -38.403 31.981 1.00 220.27 ? 328 GLN G HG3 1 ATOM 786 H HE21 . GLN A 1 196 ? 5.403 -35.830 32.344 1.00 222.53 ? 328 GLN G HE21 1 ATOM 787 H HE22 . GLN A 1 196 ? 4.618 -35.322 33.504 1.00 222.53 ? 328 GLN G HE22 1 ATOM 788 N N . ALA A 1 197 ? 8.103 -41.991 34.156 1.00 155.61 ? 329 ALA G N 1 ATOM 789 C CA . ALA A 1 197 ? 8.538 -43.035 35.071 1.00 142.64 ? 329 ALA G CA 1 ATOM 790 C C . ALA A 1 197 ? 9.319 -42.414 36.224 1.00 133.66 ? 329 ALA G C 1 ATOM 791 O O . ALA A 1 197 ? 9.175 -41.225 36.507 1.00 132.20 ? 329 ALA G O 1 ATOM 792 C CB . ALA A 1 197 ? 9.388 -44.051 34.329 1.00 139.68 ? 329 ALA G CB 1 ATOM 793 H H . ALA A 1 197 ? 8.744 -41.500 33.858 1.00 186.73 ? 329 ALA G H 1 ATOM 794 H HA . ALA A 1 197 ? 7.754 -43.495 35.439 1.00 171.17 ? 329 ALA G HA 1 ATOM 795 H HB1 . ALA A 1 197 ? 9.667 -44.733 34.944 1.00 167.61 ? 329 ALA G HB1 1 ATOM 796 H HB2 . ALA A 1 197 ? 8.865 -44.439 33.624 1.00 167.61 ? 329 ALA G HB2 1 ATOM 797 H HB3 . ALA A 1 197 ? 10.155 -43.606 33.962 1.00 167.61 ? 329 ALA G HB3 1 ATOM 798 N N . HIS A 1 198 ? 10.139 -43.215 36.893 1.00 129.02 ? 330 HIS G N 1 ATOM 799 C CA . HIS A 1 198 ? 10.970 -42.707 37.975 1.00 125.60 ? 330 HIS G CA 1 ATOM 800 C C . HIS A 1 198 ? 12.164 -43.625 38.188 1.00 128.98 ? 330 HIS G C 1 ATOM 801 O O . HIS A 1 198 ? 12.281 -44.661 37.535 1.00 125.47 ? 330 HIS G O 1 ATOM 802 C CB . HIS A 1 198 ? 10.156 -42.595 39.263 1.00 124.48 ? 330 HIS G CB 1 ATOM 803 C CG . HIS A 1 198 ? 9.948 -43.902 39.963 1.00 126.32 ? 330 HIS G CG 1 ATOM 804 N ND1 . HIS A 1 198 ? 10.864 -44.422 40.852 1.00 126.57 ? 330 HIS G ND1 1 ATOM 805 C CD2 . HIS A 1 198 ? 8.931 -44.792 39.904 1.00 128.70 ? 330 HIS G CD2 1 ATOM 806 C CE1 . HIS A 1 198 ? 10.418 -45.578 41.312 1.00 129.81 ? 330 HIS G CE1 1 ATOM 807 N NE2 . HIS A 1 198 ? 9.248 -45.826 40.754 1.00 131.21 ? 330 HIS G NE2 1 ATOM 808 H H . HIS A 1 198 ? 10.232 -44.057 36.740 1.00 154.82 ? 330 HIS G H 1 ATOM 809 H HA . HIS A 1 198 ? 11.302 -41.816 37.739 1.00 150.71 ? 330 HIS G HA 1 ATOM 810 H HB2 . HIS A 1 198 ? 10.619 -42.001 39.874 1.00 149.38 ? 330 HIS G HB2 1 ATOM 811 H HB3 . HIS A 1 198 ? 9.282 -42.230 39.050 1.00 149.38 ? 330 HIS G HB3 1 ATOM 812 H HD1 . HIS A 1 198 ? 11.608 -44.052 41.073 1.00 151.89 ? 330 HIS G HD1 1 ATOM 813 H HD2 . HIS A 1 198 ? 8.161 -44.719 39.387 1.00 154.44 ? 330 HIS G HD2 1 ATOM 814 H HE1 . HIS A 1 198 ? 10.855 -46.125 41.925 1.00 155.78 ? 330 HIS G HE1 1 ATOM 815 N N . CYS A 1 199 ? 13.050 -43.242 39.103 1.00 131.30 ? 331 CYS G N 1 ATOM 816 C CA . CYS A 1 199 ? 14.225 -44.050 39.416 1.00 137.27 ? 331 CYS G CA 1 ATOM 817 C C . CYS A 1 199 ? 14.662 -43.857 40.863 1.00 139.17 ? 331 CYS G C 1 ATOM 818 O O . CYS A 1 199 ? 15.428 -42.945 41.174 1.00 137.32 ? 331 CYS G O 1 ATOM 819 C CB . CYS A 1 199 ? 15.380 -43.706 38.474 1.00 136.69 ? 331 CYS G CB 1 ATOM 820 S SG . CYS A 1 199 ? 15.168 -44.310 36.782 1.00 158.26 ? 331 CYS G SG 1 ATOM 821 H H . CYS A 1 199 ? 12.992 -42.515 39.559 1.00 157.57 ? 331 CYS G H 1 ATOM 822 H HA . CYS A 1 199 ? 14.003 -44.996 39.290 1.00 164.72 ? 331 CYS G HA 1 ATOM 823 H HB2 . CYS A 1 199 ? 15.471 -42.741 38.433 1.00 164.03 ? 331 CYS G HB2 1 ATOM 824 H HB3 . CYS A 1 199 ? 16.195 -44.097 38.826 1.00 164.03 ? 331 CYS G HB3 1 ATOM 825 N N . ASN A 1 200 ? 14.174 -44.724 41.742 1.00 141.73 ? 332 ASN G N 1 ATOM 826 C CA . ASN A 1 200 ? 14.536 -44.662 43.151 1.00 142.43 ? 332 ASN G CA 1 ATOM 827 C C . ASN A 1 200 ? 16.014 -44.970 43.364 1.00 138.34 ? 332 ASN G C 1 ATOM 828 O O . ASN A 1 200 ? 16.513 -46.008 42.932 1.00 141.03 ? 332 ASN G O 1 ATOM 829 C CB . ASN A 1 200 ? 13.676 -45.627 43.973 1.00 148.65 ? 332 ASN G CB 1 ATOM 830 C CG . ASN A 1 200 ? 12.272 -45.102 44.211 1.00 150.42 ? 332 ASN G CG 1 ATOM 831 O OD1 . ASN A 1 200 ? 12.036 -43.894 44.184 1.00 149.06 ? 332 ASN G OD1 1 ATOM 832 N ND2 . ASN A 1 200 ? 11.332 -46.010 44.453 1.00 153.90 ? 332 ASN G ND2 1 ATOM 833 H H . ASN A 1 200 ? 13.629 -45.360 41.547 1.00 170.08 ? 332 ASN G H 1 ATOM 834 H HA . ASN A 1 200 ? 14.368 -43.755 43.481 1.00 170.92 ? 332 ASN G HA 1 ATOM 835 H HB2 . ASN A 1 200 ? 13.605 -46.470 43.498 1.00 178.39 ? 332 ASN G HB2 1 ATOM 836 H HB3 . ASN A 1 200 ? 14.095 -45.767 44.837 1.00 178.39 ? 332 ASN G HB3 1 ATOM 837 H HD21 . ASN A 1 200 ? 11.535 -46.845 44.468 1.00 184.68 ? 332 ASN G HD21 1 ATOM 838 H HD22 . ASN A 1 200 ? 10.520 -45.762 44.594 1.00 184.68 ? 332 ASN G HD22 1 ATOM 839 N N . ILE A 1 201 ? 16.709 -44.048 44.021 1.00 133.88 ? 333 ILE G N 1 ATOM 840 C CA . ILE A 1 201 ? 18.105 -44.244 44.387 1.00 128.77 ? 333 ILE G CA 1 ATOM 841 C C . ILE A 1 201 ? 18.367 -43.610 45.747 1.00 127.94 ? 333 ILE G C 1 ATOM 842 O O . ILE A 1 201 ? 18.224 -42.398 45.910 1.00 127.81 ? 333 ILE G O 1 ATOM 843 C CB . ILE A 1 201 ? 19.056 -43.620 43.352 1.00 123.53 ? 333 ILE G CB 1 ATOM 844 C CG1 . ILE A 1 201 ? 18.904 -44.324 42.004 1.00 122.23 ? 333 ILE G CG1 1 ATOM 845 C CG2 . ILE A 1 201 ? 20.498 -43.709 43.835 1.00 123.30 ? 333 ILE G CG2 1 ATOM 846 C CD1 . ILE A 1 201 ? 19.787 -43.756 40.913 1.00 119.42 ? 333 ILE G CD1 1 ATOM 847 H H . ILE A 1 201 ? 16.388 -43.290 44.270 1.00 160.66 ? 333 ILE G H 1 ATOM 848 H HA . ILE A 1 201 ? 18.297 -45.204 44.448 1.00 154.52 ? 333 ILE G HA 1 ATOM 849 H HB . ILE A 1 201 ? 18.823 -42.685 43.242 1.00 148.24 ? 333 ILE G HB 1 ATOM 850 H HG12 . ILE A 1 201 ? 19.133 -45.260 42.113 1.00 146.67 ? 333 ILE G HG12 1 ATOM 851 H HG13 . ILE A 1 201 ? 17.983 -44.243 41.711 1.00 146.67 ? 333 ILE G HG13 1 ATOM 852 H HG21 . ILE A 1 201 ? 21.073 -43.314 43.175 1.00 147.96 ? 333 ILE G HG21 1 ATOM 853 H HG22 . ILE A 1 201 ? 20.579 -43.234 44.666 1.00 147.96 ? 333 ILE G HG22 1 ATOM 854 H HG23 . ILE A 1 201 ? 20.729 -44.632 43.960 1.00 147.96 ? 333 ILE G HG23 1 ATOM 855 H HD11 . ILE A 1 201 ? 19.636 -44.247 40.102 1.00 143.30 ? 333 ILE G HD11 1 ATOM 856 H HD12 . ILE A 1 201 ? 19.566 -42.831 40.782 1.00 143.30 ? 333 ILE G HD12 1 ATOM 857 H HD13 . ILE A 1 201 ? 20.705 -43.839 41.180 1.00 143.30 ? 333 ILE G HD13 1 ATOM 858 N N . SER A 1 202 ? 18.747 -44.430 46.722 1.00 129.05 ? 334 SER G N 1 ATOM 859 C CA . SER A 1 202 ? 18.998 -43.933 48.068 1.00 128.97 ? 334 SER G CA 1 ATOM 860 C C . SER A 1 202 ? 19.923 -42.726 48.015 1.00 124.67 ? 334 SER G C 1 ATOM 861 O O . SER A 1 202 ? 20.979 -42.766 47.383 1.00 123.12 ? 334 SER G O 1 ATOM 862 C CB . SER A 1 202 ? 19.608 -45.023 48.949 1.00 133.19 ? 334 SER G CB 1 ATOM 863 O OG . SER A 1 202 ? 19.789 -44.551 50.275 1.00 136.65 ? 334 SER G OG 1 ATOM 864 H H . SER A 1 202 ? 18.867 -45.277 46.629 1.00 154.86 ? 334 SER G H 1 ATOM 865 H HA . SER A 1 202 ? 18.150 -43.652 48.471 1.00 154.77 ? 334 SER G HA 1 ATOM 866 H HB2 . SER A 1 202 ? 19.012 -45.788 48.964 1.00 159.83 ? 334 SER G HB2 1 ATOM 867 H HB3 . SER A 1 202 ? 20.469 -45.280 48.584 1.00 159.83 ? 334 SER G HB3 1 ATOM 868 H HG . SER A 1 202 ? 20.117 -45.142 50.740 1.00 163.98 ? 334 SER G HG 1 ATOM 869 N N . GLU A 1 203 ? 19.515 -41.652 48.683 1.00 123.86 ? 335 GLU G N 1 ATOM 870 C CA . GLU A 1 203 ? 20.271 -40.407 48.681 1.00 121.90 ? 335 GLU G CA 1 ATOM 871 C C . GLU A 1 203 ? 21.647 -40.595 49.310 1.00 125.43 ? 335 GLU G C 1 ATOM 872 O O . GLU A 1 203 ? 22.665 -40.294 48.691 1.00 120.67 ? 335 GLU G O 1 ATOM 873 C CB . GLU A 1 203 ? 19.500 -39.323 49.442 1.00 122.13 ? 335 GLU G CB 1 ATOM 874 C CG . GLU A 1 203 ? 20.180 -37.955 49.445 1.00 120.67 ? 335 GLU G CG 1 ATOM 875 C CD . GLU A 1 203 ? 19.540 -36.976 50.415 1.00 123.57 ? 335 GLU G CD 1 ATOM 876 O OE1 . GLU A 1 203 ? 19.026 -37.418 51.465 1.00 127.81 ? 335 GLU G OE1 1 ATOM 877 O OE2 . GLU A 1 203 ? 19.556 -35.762 50.124 1.00 122.46 ? 335 GLU G OE2 1 ATOM 878 H H . GLU A 1 203 ? 18.794 -41.621 49.151 1.00 148.63 ? 335 GLU G H 1 ATOM 879 H HA . GLU A 1 203 ? 20.394 -40.105 47.757 1.00 146.27 ? 335 GLU G HA 1 ATOM 880 H HB2 . GLU A 1 203 ? 18.627 -39.217 49.032 1.00 146.56 ? 335 GLU G HB2 1 ATOM 881 H HB3 . GLU A 1 203 ? 19.398 -39.604 50.364 1.00 146.56 ? 335 GLU G HB3 1 ATOM 882 H HG2 . GLU A 1 203 ? 21.109 -38.066 49.701 1.00 144.81 ? 335 GLU G HG2 1 ATOM 883 H HG3 . GLU A 1 203 ? 20.125 -37.574 48.555 1.00 144.81 ? 335 GLU G HG3 1 ATOM 884 N N . GLU A 1 204 ? 21.669 -41.100 50.539 1.00 131.93 ? 336 GLU G N 1 ATOM 885 C CA . GLU A 1 204 ? 22.906 -41.215 51.304 1.00 135.31 ? 336 GLU G CA 1 ATOM 886 C C . GLU A 1 204 ? 23.994 -41.966 50.537 1.00 129.92 ? 336 GLU G C 1 ATOM 887 O O . GLU A 1 204 ? 25.142 -41.524 50.495 1.00 132.52 ? 336 GLU G O 1 ATOM 888 C CB . GLU A 1 204 ? 22.639 -41.892 52.651 1.00 143.33 ? 336 GLU G CB 1 ATOM 889 C CG . GLU A 1 204 ? 21.737 -41.083 53.570 1.00 145.82 ? 336 GLU G CG 1 ATOM 890 C CD . GLU A 1 204 ? 21.485 -41.770 54.897 1.00 151.47 ? 336 GLU G CD 1 ATOM 891 O OE1 . GLU A 1 204 ? 20.704 -41.232 55.711 1.00 153.97 ? 336 GLU G OE1 1 ATOM 892 O OE2 . GLU A 1 204 ? 22.068 -42.851 55.128 1.00 153.82 ? 336 GLU G OE2 1 ATOM 893 H H . GLU A 1 204 ? 20.973 -41.386 50.956 1.00 158.32 ? 336 GLU G H 1 ATOM 894 H HA . GLU A 1 204 ? 23.244 -40.313 51.488 1.00 162.38 ? 336 GLU G HA 1 ATOM 895 H HB2 . GLU A 1 204 ? 22.211 -42.747 52.492 1.00 172.00 ? 336 GLU G HB2 1 ATOM 896 H HB3 . GLU A 1 204 ? 23.484 -42.026 53.107 1.00 172.00 ? 336 GLU G HB3 1 ATOM 897 H HG2 . GLU A 1 204 ? 22.156 -40.226 53.751 1.00 174.99 ? 336 GLU G HG2 1 ATOM 898 H HG3 . GLU A 1 204 ? 20.881 -40.948 53.135 1.00 174.99 ? 336 GLU G HG3 1 ATOM 899 N N . LYS A 1 205 ? 23.637 -43.095 49.932 1.00 127.82 ? 337 LYS G N 1 ATOM 900 C CA . LYS A 1 205 ? 24.603 -43.875 49.165 1.00 117.01 ? 337 LYS G CA 1 ATOM 901 C C . LYS A 1 205 ? 25.229 -43.006 48.087 1.00 124.26 ? 337 LYS G C 1 ATOM 902 O O . LYS A 1 205 ? 26.451 -42.896 47.997 1.00 116.68 ? 337 LYS G O 1 ATOM 903 C CB . LYS A 1 205 ? 23.944 -45.097 48.526 1.00 117.31 ? 337 LYS G CB 1 ATOM 904 C CG . LYS A 1 205 ? 23.802 -46.283 49.459 1.00 122.16 ? 337 LYS G CG 1 ATOM 905 C CD . LYS A 1 205 ? 22.787 -46.011 50.551 1.00 124.83 ? 337 LYS G CD 1 ATOM 906 C CE . LYS A 1 205 ? 22.625 -47.202 51.474 1.00 130.01 ? 337 LYS G CE 1 ATOM 907 N NZ . LYS A 1 205 ? 23.865 -47.476 52.247 1.00 133.06 ? 337 LYS G NZ 1 ATOM 908 H H . LYS A 1 205 ? 22.845 -43.430 49.949 1.00 153.39 ? 337 LYS G H 1 ATOM 909 H HA . LYS A 1 205 ? 25.315 -44.186 49.762 1.00 140.41 ? 337 LYS G HA 1 ATOM 910 H HB2 . LYS A 1 205 ? 23.055 -44.850 48.225 1.00 140.78 ? 337 LYS G HB2 1 ATOM 911 H HB3 . LYS A 1 205 ? 24.479 -45.379 47.768 1.00 140.78 ? 337 LYS G HB3 1 ATOM 912 H HG2 . LYS A 1 205 ? 23.505 -47.055 48.953 1.00 146.59 ? 337 LYS G HG2 1 ATOM 913 H HG3 . LYS A 1 205 ? 24.658 -46.465 49.878 1.00 146.59 ? 337 LYS G HG3 1 ATOM 914 H HD2 . LYS A 1 205 ? 23.084 -45.255 51.081 1.00 149.80 ? 337 LYS G HD2 1 ATOM 915 H HD3 . LYS A 1 205 ? 21.927 -45.820 50.147 1.00 149.80 ? 337 LYS G HD3 1 ATOM 916 H HE2 . LYS A 1 205 ? 21.909 -47.022 52.103 1.00 156.01 ? 337 LYS G HE2 1 ATOM 917 H HE3 . LYS A 1 205 ? 22.417 -47.989 50.946 1.00 156.01 ? 337 LYS G HE3 1 ATOM 918 H HZ1 . LYS A 1 205 ? 24.538 -47.649 51.691 1.00 159.67 ? 337 LYS G HZ1 1 ATOM 919 H HZ2 . LYS A 1 205 ? 24.076 -46.769 52.745 1.00 159.67 ? 337 LYS G HZ2 1 ATOM 920 H HZ3 . LYS A 1 205 ? 23.743 -48.178 52.780 1.00 159.67 ? 337 LYS G HZ3 1 ATOM 921 N N . TRP A 1 206 ? 24.381 -42.386 47.273 1.00 123.56 ? 338 TRP G N 1 ATOM 922 C CA . TRP A 1 206 ? 24.853 -41.508 46.213 1.00 126.67 ? 338 TRP G CA 1 ATOM 923 C C . TRP A 1 206 ? 25.552 -40.276 46.779 1.00 127.23 ? 338 TRP G C 1 ATOM 924 O O . TRP A 1 206 ? 26.561 -39.825 46.239 1.00 127.13 ? 338 TRP G O 1 ATOM 925 C CB . TRP A 1 206 ? 23.702 -41.063 45.319 1.00 126.49 ? 338 TRP G CB 1 ATOM 926 C CG . TRP A 1 206 ? 24.136 -40.014 44.357 1.00 123.85 ? 338 TRP G CG 1 ATOM 927 C CD1 . TRP A 1 206 ? 23.889 -38.676 44.437 1.00 123.11 ? 338 TRP G CD1 1 ATOM 928 C CD2 . TRP A 1 206 ? 24.923 -40.209 43.178 1.00 122.08 ? 338 TRP G CD2 1 ATOM 929 N NE1 . TRP A 1 206 ? 24.463 -38.025 43.372 1.00 120.65 ? 338 TRP G NE1 1 ATOM 930 C CE2 . TRP A 1 206 ? 25.107 -38.944 42.585 1.00 120.34 ? 338 TRP G CE2 1 ATOM 931 C CE3 . TRP A 1 206 ? 25.486 -41.331 42.560 1.00 122.50 ? 338 TRP G CE3 1 ATOM 932 C CZ2 . TRP A 1 206 ? 25.823 -38.771 41.402 1.00 118.56 ? 338 TRP G CZ2 1 ATOM 933 C CZ3 . TRP A 1 206 ? 26.199 -41.156 41.388 1.00 120.83 ? 338 TRP G CZ3 1 ATOM 934 C CH2 . TRP A 1 206 ? 26.362 -39.886 40.822 1.00 118.86 ? 338 TRP G CH2 1 ATOM 935 H H . TRP A 1 206 ? 23.525 -42.458 47.315 1.00 148.27 ? 338 TRP G H 1 ATOM 936 H HA . TRP A 1 206 ? 25.498 -41.995 45.659 1.00 152.00 ? 338 TRP G HA 1 ATOM 937 H HB2 . TRP A 1 206 ? 23.377 -41.824 44.813 1.00 151.78 ? 338 TRP G HB2 1 ATOM 938 H HB3 . TRP A 1 206 ? 22.992 -40.697 45.869 1.00 151.78 ? 338 TRP G HB3 1 ATOM 939 H HD1 . TRP A 1 206 ? 23.400 -38.265 45.113 1.00 147.73 ? 338 TRP G HD1 1 ATOM 940 H HE1 . TRP A 1 206 ? 24.427 -37.179 43.226 1.00 144.77 ? 338 TRP G HE1 1 ATOM 941 H HE3 . TRP A 1 206 ? 25.380 -42.178 42.929 1.00 147.00 ? 338 TRP G HE3 1 ATOM 942 H HZ2 . TRP A 1 206 ? 25.934 -37.928 41.024 1.00 142.28 ? 338 TRP G HZ2 1 ATOM 943 H HZ3 . TRP A 1 206 ? 26.578 -41.894 40.969 1.00 144.99 ? 338 TRP G HZ3 1 ATOM 944 H HH2 . TRP A 1 206 ? 26.848 -39.798 40.034 1.00 142.64 ? 338 TRP G HH2 1 ATOM 945 N N . ASN A 1 207 ? 25.010 -39.743 47.870 1.00 129.45 ? 339 ASN G N 1 ATOM 946 C CA . ASN A 1 207 ? 25.500 -38.498 48.449 1.00 128.68 ? 339 ASN G CA 1 ATOM 947 C C . ASN A 1 207 ? 26.867 -38.688 49.087 1.00 127.13 ? 339 ASN G C 1 ATOM 948 O O . ASN A 1 207 ? 27.535 -37.721 49.452 1.00 125.12 ? 339 ASN G O 1 ATOM 949 C CB . ASN A 1 207 ? 24.506 -37.961 49.482 1.00 136.30 ? 339 ASN G CB 1 ATOM 950 C CG . ASN A 1 207 ? 24.575 -36.448 49.630 1.00 145.91 ? 339 ASN G CG 1 ATOM 951 O OD1 . ASN A 1 207 ? 24.392 -35.714 48.657 1.00 139.87 ? 339 ASN G OD1 1 ATOM 952 N ND2 . ASN A 1 207 ? 24.813 -35.974 50.849 1.00 167.38 ? 339 ASN G ND2 1 ATOM 953 H H . ASN A 1 207 ? 24.348 -40.088 48.298 1.00 155.34 ? 339 ASN G H 1 ATOM 954 H HA . ASN A 1 207 ? 25.589 -37.829 47.738 1.00 154.42 ? 339 ASN G HA 1 ATOM 955 H HB2 . ASN A 1 207 ? 23.606 -38.195 49.206 1.00 163.56 ? 339 ASN G HB2 1 ATOM 956 H HB3 . ASN A 1 207 ? 24.703 -38.356 50.346 1.00 163.56 ? 339 ASN G HB3 1 ATOM 957 H HD21 . ASN A 1 207 ? 25.621 -35.921 51.140 1.00 200.85 ? 339 ASN G HD21 1 ATOM 958 N N . LYS A 1 208 ? 27.272 -39.947 49.218 1.00 127.65 ? 340 LYS G N 1 ATOM 959 C CA . LYS A 1 208 ? 28.574 -40.290 49.775 1.00 128.46 ? 340 LYS G CA 1 ATOM 960 C C . LYS A 1 208 ? 29.523 -40.732 48.666 1.00 123.36 ? 340 LYS G C 1 ATOM 961 O O . LYS A 1 208 ? 30.723 -40.465 48.723 1.00 126.12 ? 340 LYS G O 1 ATOM 962 C CB . LYS A 1 208 ? 28.420 -41.400 50.815 1.00 133.20 ? 340 LYS G CB 1 ATOM 963 C CG . LYS A 1 208 ? 29.215 -41.180 52.090 1.00 136.53 ? 340 LYS G CG 1 ATOM 964 C CD . LYS A 1 208 ? 30.684 -41.505 51.907 1.00 137.00 ? 340 LYS G CD 1 ATOM 965 C CE . LYS A 1 208 ? 31.437 -41.379 53.225 1.00 141.42 ? 340 LYS G CE 1 ATOM 966 N NZ . LYS A 1 208 ? 32.884 -41.659 53.069 1.00 142.64 ? 340 LYS G NZ 1 ATOM 967 H H . LYS A 1 208 ? 26.803 -40.630 48.989 1.00 153.18 ? 340 LYS G H 1 ATOM 968 H HA . LYS A 1 208 ? 28.957 -39.503 50.216 1.00 154.15 ? 340 LYS G HA 1 ATOM 969 H HB2 . LYS A 1 208 ? 27.484 -41.469 51.060 1.00 159.85 ? 340 LYS G HB2 1 ATOM 970 H HB3 . LYS A 1 208 ? 28.717 -42.236 50.423 1.00 159.85 ? 340 LYS G HB3 1 ATOM 971 H HG2 . LYS A 1 208 ? 29.141 -40.250 52.355 1.00 163.83 ? 340 LYS G HG2 1 ATOM 972 H HG3 . LYS A 1 208 ? 28.863 -41.755 52.788 1.00 163.83 ? 340 LYS G HG3 1 ATOM 973 H HD2 . LYS A 1 208 ? 30.776 -42.417 51.589 1.00 164.40 ? 340 LYS G HD2 1 ATOM 974 H HD3 . LYS A 1 208 ? 31.075 -40.885 51.272 1.00 164.40 ? 340 LYS G HD3 1 ATOM 975 H HE2 . LYS A 1 208 ? 31.339 -40.475 53.562 1.00 169.70 ? 340 LYS G HE2 1 ATOM 976 H HE3 . LYS A 1 208 ? 31.073 -42.014 53.861 1.00 169.70 ? 340 LYS G HE3 1 ATOM 977 H HZ1 . LYS A 1 208 ? 33.003 -42.487 52.764 1.00 171.17 ? 340 LYS G HZ1 1 ATOM 978 H HZ2 . LYS A 1 208 ? 33.245 -41.085 52.492 1.00 171.17 ? 340 LYS G HZ2 1 ATOM 979 H HZ3 . LYS A 1 208 ? 33.296 -41.578 53.854 1.00 171.17 ? 340 LYS G HZ3 1 ATOM 980 N N . THR A 1 209 ? 28.980 -41.397 47.651 1.00 119.45 ? 341 THR G N 1 ATOM 981 C CA . THR A 1 209 ? 29.784 -41.828 46.513 1.00 116.14 ? 341 THR G CA 1 ATOM 982 C C . THR A 1 209 ? 30.035 -40.682 45.539 1.00 118.55 ? 341 THR G C 1 ATOM 983 O O . THR A 1 209 ? 30.186 -40.901 44.340 1.00 111.87 ? 341 THR G O 1 ATOM 984 C CB . THR A 1 209 ? 29.137 -43.000 45.746 1.00 110.82 ? 341 THR G CB 1 ATOM 985 O OG1 . THR A 1 209 ? 27.843 -42.619 45.264 1.00 108.03 ? 341 THR G OG1 1 ATOM 986 C CG2 . THR A 1 209 ? 29.005 -44.218 46.641 1.00 114.62 ? 341 THR G CG2 1 ATOM 987 H H . THR A 1 209 ? 28.149 -41.612 47.598 1.00 143.34 ? 341 THR G H 1 ATOM 988 H HA . THR A 1 209 ? 30.655 -42.133 46.843 1.00 139.36 ? 341 THR G HA 1 ATOM 989 H HB . THR A 1 209 ? 29.700 -43.238 44.992 1.00 132.98 ? 341 THR G HB 1 ATOM 990 H HG1 . THR A 1 209 ? 27.359 -42.414 45.893 1.00 129.63 ? 341 THR G HG1 1 ATOM 991 H HG21 . THR A 1 209 ? 28.602 -44.940 46.155 1.00 137.54 ? 341 THR G HG21 1 ATOM 992 H HG22 . THR A 1 209 ? 29.871 -44.494 46.949 1.00 137.54 ? 341 THR G HG22 1 ATOM 993 H HG23 . THR A 1 209 ? 28.456 -44.008 47.401 1.00 137.54 ? 341 THR G HG23 1 ATOM 994 N N . LEU A 1 210 ? 30.037 -39.458 46.058 1.00 124.44 ? 342 LEU G N 1 ATOM 995 C CA . LEU A 1 210 ? 30.577 -38.309 45.338 1.00 132.77 ? 342 LEU G CA 1 ATOM 996 C C . LEU A 1 210 ? 31.557 -37.533 46.213 1.00 143.29 ? 342 LEU G C 1 ATOM 997 O O . LEU A 1 210 ? 32.459 -36.873 45.702 1.00 139.15 ? 342 LEU G O 1 ATOM 998 C CB . LEU A 1 210 ? 29.456 -37.384 44.859 1.00 130.28 ? 342 LEU G CB 1 ATOM 999 C CG . LEU A 1 210 ? 28.643 -37.840 43.643 1.00 127.86 ? 342 LEU G CG 1 ATOM 1000 C CD1 . LEU A 1 210 ? 27.677 -36.740 43.224 1.00 125.49 ? 342 LEU G CD1 1 ATOM 1001 C CD2 . LEU A 1 210 ? 29.548 -38.226 42.483 1.00 126.33 ? 342 LEU G CD2 1 ATOM 1002 H H . LEU A 1 210 ? 29.728 -39.265 46.837 1.00 149.33 ? 342 LEU G H 1 ATOM 1003 H HA . LEU A 1 210 ? 31.063 -38.628 44.549 1.00 159.32 ? 342 LEU G HA 1 ATOM 1004 H HB2 . LEU A 1 210 ? 28.831 -37.265 45.592 1.00 156.34 ? 342 LEU G HB2 1 ATOM 1005 H HB3 . LEU A 1 210 ? 29.849 -36.526 44.634 1.00 156.34 ? 342 LEU G HB3 1 ATOM 1006 H HG . LEU A 1 210 ? 28.121 -38.620 43.887 1.00 153.43 ? 342 LEU G HG 1 ATOM 1007 H HD11 . LEU A 1 210 ? 27.176 -37.039 42.462 1.00 150.58 ? 342 LEU G HD11 1 ATOM 1008 H HD12 . LEU A 1 210 ? 27.083 -36.552 43.954 1.00 150.58 ? 342 LEU G HD12 1 ATOM 1009 H HD13 . LEU A 1 210 ? 28.179 -35.954 42.998 1.00 150.58 ? 342 LEU G HD13 1 ATOM 1010 H HD21 . LEU A 1 210 ? 29.004 -38.505 41.743 1.00 151.60 ? 342 LEU G HD21 1 ATOM 1011 H HD22 . LEU A 1 210 ? 30.077 -37.466 42.233 1.00 151.60 ? 342 LEU G HD22 1 ATOM 1012 H HD23 . LEU A 1 210 ? 30.119 -38.947 42.760 1.00 151.60 ? 342 LEU G HD23 1 ATOM 1013 N N . GLN A 1 211 ? 31.378 -37.618 47.529 1.00 151.07 ? 343 GLN G N 1 ATOM 1014 C CA . GLN A 1 211 ? 32.290 -36.977 48.471 1.00 157.38 ? 343 GLN G CA 1 ATOM 1015 C C . GLN A 1 211 ? 33.668 -37.629 48.383 1.00 150.16 ? 343 GLN G C 1 ATOM 1016 O O . GLN A 1 211 ? 34.676 -36.938 48.232 1.00 159.02 ? 343 GLN G O 1 ATOM 1017 C CB . GLN A 1 211 ? 31.744 -37.072 49.900 1.00 168.64 ? 343 GLN G CB 1 ATOM 1018 C CG . GLN A 1 211 ? 30.384 -36.408 50.087 1.00 170.38 ? 343 GLN G CG 1 ATOM 1019 C CD . GLN A 1 211 ? 29.937 -36.348 51.538 1.00 176.40 ? 343 GLN G CD 1 ATOM 1020 O OE1 . GLN A 1 211 ? 29.462 -35.311 52.005 1.00 177.69 ? 343 GLN G OE1 1 ATOM 1021 N NE2 . GLN A 1 211 ? 30.075 -37.459 52.254 1.00 180.38 ? 343 GLN G NE2 1 ATOM 1022 H H . GLN A 1 211 ? 30.732 -38.045 47.904 1.00 181.29 ? 343 GLN G H 1 ATOM 1023 H HA . GLN A 1 211 ? 32.382 -36.029 48.239 1.00 188.86 ? 343 GLN G HA 1 ATOM 1024 H HB2 . GLN A 1 211 ? 31.651 -38.008 50.137 1.00 202.37 ? 343 GLN G HB2 1 ATOM 1025 H HB3 . GLN A 1 211 ? 32.369 -36.640 50.502 1.00 202.37 ? 343 GLN G HB3 1 ATOM 1026 H HG2 . GLN A 1 211 ? 30.430 -35.499 49.751 1.00 204.46 ? 343 GLN G HG2 1 ATOM 1027 H HG3 . GLN A 1 211 ? 29.719 -36.910 49.591 1.00 204.46 ? 343 GLN G HG3 1 ATOM 1028 H HE21 . GLN A 1 211 ? 30.404 -38.166 51.892 1.00 216.46 ? 343 GLN G HE21 1 ATOM 1029 H HE22 . GLN A 1 211 ? 29.835 -37.470 53.080 1.00 216.46 ? 343 GLN G HE22 1 ATOM 1030 N N . LYS A 1 212 ? 33.705 -38.957 48.464 1.00 142.44 ? 344 LYS G N 1 ATOM 1031 C CA . LYS A 1 212 ? 34.960 -39.692 48.327 1.00 128.77 ? 344 LYS G CA 1 ATOM 1032 C C . LYS A 1 212 ? 35.506 -39.519 46.921 1.00 120.88 ? 344 LYS G C 1 ATOM 1033 O O . LYS A 1 212 ? 36.713 -39.553 46.708 1.00 123.28 ? 344 LYS G O 1 ATOM 1034 C CB . LYS A 1 212 ? 34.768 -41.182 48.612 1.00 124.76 ? 344 LYS G CB 1 ATOM 1035 C CG . LYS A 1 212 ? 35.711 -41.725 49.672 1.00 128.05 ? 344 LYS G CG 1 ATOM 1036 C CD . LYS A 1 212 ? 35.144 -41.499 51.062 1.00 128.27 ? 344 LYS G CD 1 ATOM 1037 C CE . LYS A 1 212 ? 36.162 -41.768 52.160 1.00 132.30 ? 344 LYS G CE 1 ATOM 1038 N NZ . LYS A 1 212 ? 37.149 -40.660 52.288 1.00 132.64 ? 344 LYS G NZ 1 ATOM 1039 H H . LYS A 1 212 ? 33.018 -39.456 48.597 1.00 170.93 ? 344 LYS G H 1 ATOM 1040 H HA . LYS A 1 212 ? 35.617 -39.336 48.961 1.00 154.53 ? 344 LYS G HA 1 ATOM 1041 H HB2 . LYS A 1 212 ? 33.860 -41.328 48.919 1.00 149.71 ? 344 LYS G HB2 1 ATOM 1042 H HB3 . LYS A 1 212 ? 34.923 -41.680 47.794 1.00 149.71 ? 344 LYS G HB3 1 ATOM 1043 H HG2 . LYS A 1 212 ? 35.829 -42.679 49.541 1.00 153.66 ? 344 LYS G HG2 1 ATOM 1044 H HG3 . LYS A 1 212 ? 36.564 -41.267 49.611 1.00 153.66 ? 344 LYS G HG3 1 ATOM 1045 H HD2 . LYS A 1 212 ? 34.854 -40.577 51.139 1.00 153.93 ? 344 LYS G HD2 1 ATOM 1046 H HD3 . LYS A 1 212 ? 34.391 -42.096 51.197 1.00 153.93 ? 344 LYS G HD3 1 ATOM 1047 H HE2 . LYS A 1 212 ? 35.699 -41.860 53.008 1.00 158.76 ? 344 LYS G HE2 1 ATOM 1048 H HE3 . LYS A 1 212 ? 36.647 -42.582 51.953 1.00 158.76 ? 344 LYS G HE3 1 ATOM 1049 H HZ1 . LYS A 1 212 ? 37.730 -40.844 52.937 1.00 159.17 ? 344 LYS G HZ1 1 ATOM 1050 H HZ2 . LYS A 1 212 ? 37.592 -40.557 51.523 1.00 159.17 ? 344 LYS G HZ2 1 ATOM 1051 H HZ3 . LYS A 1 212 ? 36.729 -39.900 52.484 1.00 159.17 ? 344 LYS G HZ3 1 ATOM 1052 N N . VAL A 1 213 ? 34.607 -39.324 45.963 1.00 115.49 ? 345 VAL G N 1 ATOM 1053 C CA . VAL A 1 213 ? 35.002 -39.198 44.571 1.00 114.45 ? 345 VAL G CA 1 ATOM 1054 C C . VAL A 1 213 ? 35.743 -37.878 44.388 1.00 123.76 ? 345 VAL G C 1 ATOM 1055 O O . VAL A 1 213 ? 36.676 -37.784 43.592 1.00 114.69 ? 345 VAL G O 1 ATOM 1056 C CB . VAL A 1 213 ? 33.784 -39.250 43.628 1.00 105.93 ? 345 VAL G CB 1 ATOM 1057 C CG1 . VAL A 1 213 ? 34.237 -39.452 42.195 1.00 103.27 ? 345 VAL G CG1 1 ATOM 1058 C CG2 . VAL A 1 213 ? 32.821 -40.366 44.035 1.00 106.38 ? 345 VAL G CG2 1 ATOM 1059 H H . VAL A 1 213 ? 33.760 -39.261 46.096 1.00 138.58 ? 345 VAL G H 1 ATOM 1060 H HA . VAL A 1 213 ? 35.608 -39.931 44.335 1.00 137.34 ? 345 VAL G HA 1 ATOM 1061 H HB . VAL A 1 213 ? 33.302 -38.398 43.679 1.00 127.11 ? 345 VAL G HB 1 ATOM 1062 H HG11 . VAL A 1 213 ? 33.465 -39.482 41.625 1.00 123.93 ? 345 VAL G HG11 1 ATOM 1063 H HG12 . VAL A 1 213 ? 34.805 -38.721 41.940 1.00 123.93 ? 345 VAL G HG12 1 ATOM 1064 H HG13 . VAL A 1 213 ? 34.721 -40.279 42.134 1.00 123.93 ? 345 VAL G HG13 1 ATOM 1065 H HG21 . VAL A 1 213 ? 32.076 -40.372 43.430 1.00 127.66 ? 345 VAL G HG21 1 ATOM 1066 H HG22 . VAL A 1 213 ? 33.283 -41.207 43.993 1.00 127.66 ? 345 VAL G HG22 1 ATOM 1067 H HG23 . VAL A 1 213 ? 32.516 -40.204 44.930 1.00 127.66 ? 345 VAL G HG23 1 ATOM 1068 N N . SER A 1 214 ? 35.327 -36.862 45.140 1.00 133.71 ? 346 SER G N 1 ATOM 1069 C CA . SER A 1 214 ? 35.998 -35.568 45.124 1.00 148.39 ? 346 SER G CA 1 ATOM 1070 C C . SER A 1 214 ? 37.394 -35.695 45.715 1.00 156.76 ? 346 SER G C 1 ATOM 1071 O O . SER A 1 214 ? 38.365 -35.183 45.158 1.00 157.50 ? 346 SER G O 1 ATOM 1072 C CB . SER A 1 214 ? 35.200 -34.540 45.928 1.00 152.77 ? 346 SER G CB 1 ATOM 1073 O OG . SER A 1 214 ? 33.864 -34.459 45.469 1.00 150.71 ? 346 SER G OG 1 ATOM 1074 H H . SER A 1 214 ? 34.653 -36.900 45.673 1.00 160.45 ? 346 SER G H 1 ATOM 1075 H HA . SER A 1 214 ? 36.077 -35.249 44.200 1.00 178.07 ? 346 SER G HA 1 ATOM 1076 H HB2 . SER A 1 214 ? 35.197 -34.804 46.861 1.00 183.33 ? 346 SER G HB2 1 ATOM 1077 H HB3 . SER A 1 214 ? 35.620 -33.670 45.831 1.00 183.33 ? 346 SER G HB3 1 ATOM 1078 H HG . SER A 1 214 ? 33.749 -34.981 44.847 1.00 180.85 ? 346 SER G HG 1 ATOM 1079 N N . LYS A 1 215 ? 37.484 -36.386 46.849 1.00 159.92 ? 347 LYS G N 1 ATOM 1080 C CA . LYS A 1 215 ? 38.748 -36.561 47.554 1.00 160.62 ? 347 LYS G CA 1 ATOM 1081 C C . LYS A 1 215 ? 39.824 -37.128 46.632 1.00 149.77 ? 347 LYS G C 1 ATOM 1082 O O . LYS A 1 215 ? 40.990 -36.746 46.724 1.00 159.51 ? 347 LYS G O 1 ATOM 1083 C CB . LYS A 1 215 ? 38.567 -37.483 48.763 1.00 169.66 ? 347 LYS G CB 1 ATOM 1084 C CG . LYS A 1 215 ? 37.581 -36.975 49.807 1.00 172.55 ? 347 LYS G CG 1 ATOM 1085 C CD . LYS A 1 215 ? 38.091 -35.739 50.532 1.00 176.01 ? 347 LYS G CD 1 ATOM 1086 C CE . LYS A 1 215 ? 39.251 -36.068 51.460 1.00 182.06 ? 347 LYS G CE 1 ATOM 1087 N NZ . LYS A 1 215 ? 39.652 -34.898 52.287 1.00 184.90 ? 347 LYS G NZ 1 ATOM 1088 H H . LYS A 1 215 ? 36.816 -36.769 47.234 1.00 191.90 ? 347 LYS G H 1 ATOM 1089 H HA . LYS A 1 215 ? 39.056 -35.689 47.879 1.00 192.75 ? 347 LYS G HA 1 ATOM 1090 H HB2 . LYS A 1 215 ? 38.247 -38.344 48.451 1.00 203.59 ? 347 LYS G HB2 1 ATOM 1091 H HB3 . LYS A 1 215 ? 39.426 -37.594 49.200 1.00 203.59 ? 347 LYS G HB3 1 ATOM 1092 H HG2 . LYS A 1 215 ? 36.746 -36.744 49.369 1.00 207.06 ? 347 LYS G HG2 1 ATOM 1093 H HG3 . LYS A 1 215 ? 37.430 -37.670 50.466 1.00 207.06 ? 347 LYS G HG3 1 ATOM 1094 H HD2 . LYS A 1 215 ? 38.399 -35.091 49.880 1.00 211.21 ? 347 LYS G HD2 1 ATOM 1095 H HD3 . LYS A 1 215 ? 37.374 -35.363 51.066 1.00 211.21 ? 347 LYS G HD3 1 ATOM 1096 H HE2 . LYS A 1 215 ? 38.987 -36.785 52.058 1.00 218.48 ? 347 LYS G HE2 1 ATOM 1097 H HE3 . LYS A 1 215 ? 40.016 -36.340 50.929 1.00 218.48 ? 347 LYS G HE3 1 ATOM 1098 H HZ1 . LYS A 1 215 ? 40.331 -35.120 52.819 1.00 221.88 ? 347 LYS G HZ1 1 ATOM 1099 H HZ2 . LYS A 1 215 ? 39.904 -34.226 51.761 1.00 221.88 ? 347 LYS G HZ2 1 ATOM 1100 H HZ3 . LYS A 1 215 ? 38.967 -34.631 52.789 1.00 221.88 ? 347 LYS G HZ3 1 ATOM 1101 N N . ILE A 1 216 ? 39.432 -38.037 45.743 1.00 138.06 ? 348 ILE G N 1 ATOM 1102 C CA . ILE A 1 216 ? 40.381 -38.645 44.817 1.00 124.57 ? 348 ILE G CA 1 ATOM 1103 C C . ILE A 1 216 ? 40.716 -37.660 43.703 1.00 117.22 ? 348 ILE G C 1 ATOM 1104 O O . ILE A 1 216 ? 41.837 -37.641 43.197 1.00 117.77 ? 348 ILE G O 1 ATOM 1105 C CB . ILE A 1 216 ? 39.840 -39.947 44.191 1.00 119.82 ? 348 ILE G CB 1 ATOM 1106 C CG1 . ILE A 1 216 ? 39.230 -40.856 45.260 1.00 121.28 ? 348 ILE G CG1 1 ATOM 1107 C CG2 . ILE A 1 216 ? 40.952 -40.684 43.461 1.00 121.39 ? 348 ILE G CG2 1 ATOM 1108 C CD1 . ILE A 1 216 ? 40.181 -41.231 46.376 1.00 125.87 ? 348 ILE G CD1 1 ATOM 1109 H H . ILE A 1 216 ? 38.624 -38.318 45.657 1.00 165.68 ? 348 ILE G H 1 ATOM 1110 H HA . ILE A 1 216 ? 41.209 -38.857 45.298 1.00 149.49 ? 348 ILE G HA 1 ATOM 1111 H HB . ILE A 1 216 ? 39.149 -39.717 43.550 1.00 143.79 ? 348 ILE G HB 1 ATOM 1112 H HG12 . ILE A 1 216 ? 38.472 -40.401 45.659 1.00 145.54 ? 348 ILE G HG12 1 ATOM 1113 H HG13 . ILE A 1 216 ? 38.934 -41.677 44.837 1.00 145.54 ? 348 ILE G HG13 1 ATOM 1114 H HG21 . ILE A 1 216 ? 40.594 -41.489 43.080 1.00 145.67 ? 348 ILE G HG21 1 ATOM 1115 H HG22 . ILE A 1 216 ? 41.298 -40.118 42.766 1.00 145.67 ? 348 ILE G HG22 1 ATOM 1116 H HG23 . ILE A 1 216 ? 41.648 -40.898 44.086 1.00 145.67 ? 348 ILE G HG23 1 ATOM 1117 H HD11 . ILE A 1 216 ? 39.722 -41.799 47.000 1.00 151.05 ? 348 ILE G HD11 1 ATOM 1118 H HD12 . ILE A 1 216 ? 40.934 -41.696 46.002 1.00 151.05 ? 348 ILE G HD12 1 ATOM 1119 H HD13 . ILE A 1 216 ? 40.476 -40.431 46.817 1.00 151.05 ? 348 ILE G HD13 1 ATOM 1120 N N . LEU A 1 217 ? 39.739 -36.842 43.322 1.00 112.94 ? 349 LEU G N 1 ATOM 1121 C CA . LEU A 1 217 ? 39.954 -35.822 42.302 1.00 111.95 ? 349 LEU G CA 1 ATOM 1122 C C . LEU A 1 217 ? 40.857 -34.711 42.832 1.00 116.54 ? 349 LEU G C 1 ATOM 1123 O O . LEU A 1 217 ? 41.679 -34.165 42.097 1.00 115.44 ? 349 LEU G O 1 ATOM 1124 C CB . LEU A 1 217 ? 38.620 -35.240 41.828 1.00 106.91 ? 349 LEU G CB 1 ATOM 1125 C CG . LEU A 1 217 ? 37.747 -36.158 40.966 1.00 103.74 ? 349 LEU G CG 1 ATOM 1126 C CD1 . LEU A 1 217 ? 36.450 -35.461 40.583 1.00 99.50 ? 349 LEU G CD1 1 ATOM 1127 C CD2 . LEU A 1 217 ? 38.494 -36.613 39.721 1.00 103.61 ? 349 LEU G CD2 1 ATOM 1128 H H . LEU A 1 217 ? 38.940 -36.858 43.640 1.00 135.53 ? 349 LEU G H 1 ATOM 1129 H HA . LEU A 1 217 ? 40.398 -36.231 41.530 1.00 134.33 ? 349 LEU G HA 1 ATOM 1130 H HB2 . LEU A 1 217 ? 38.099 -34.998 42.610 1.00 128.29 ? 349 LEU G HB2 1 ATOM 1131 H HB3 . LEU A 1 217 ? 38.804 -34.443 41.306 1.00 128.29 ? 349 LEU G HB3 1 ATOM 1132 H HG . LEU A 1 217 ? 37.520 -36.947 41.482 1.00 124.48 ? 349 LEU G HG 1 ATOM 1133 H HD11 . LEU A 1 217 ? 35.923 -36.056 40.045 1.00 119.40 ? 349 LEU G HD11 1 ATOM 1134 H HD12 . LEU A 1 217 ? 35.971 -35.232 41.383 1.00 119.40 ? 349 LEU G HD12 1 ATOM 1135 H HD13 . LEU A 1 217 ? 36.657 -34.666 40.086 1.00 119.40 ? 349 LEU G HD13 1 ATOM 1136 H HD21 . LEU A 1 217 ? 37.921 -37.185 39.205 1.00 124.33 ? 349 LEU G HD21 1 ATOM 1137 H HD22 . LEU A 1 217 ? 38.740 -35.842 39.205 1.00 124.33 ? 349 LEU G HD22 1 ATOM 1138 H HD23 . LEU A 1 217 ? 39.282 -37.093 39.988 1.00 124.33 ? 349 LEU G HD23 1 ATOM 1139 N N . GLN A 1 218 ? 40.705 -34.384 44.111 1.00 120.01 ? 350 GLN G N 1 ATOM 1140 C CA . GLN A 1 218 ? 41.536 -33.364 44.740 1.00 124.24 ? 350 GLN G CA 1 ATOM 1141 C C . GLN A 1 218 ? 43.000 -33.797 44.777 1.00 126.81 ? 350 GLN G C 1 ATOM 1142 O O . GLN A 1 218 ? 43.899 -32.960 44.859 1.00 130.10 ? 350 GLN G O 1 ATOM 1143 C CB . GLN A 1 218 ? 41.039 -33.063 46.156 1.00 127.89 ? 350 GLN G CB 1 ATOM 1144 C CG . GLN A 1 218 ? 39.816 -32.161 46.201 1.00 125.16 ? 350 GLN G CG 1 ATOM 1145 C CD . GLN A 1 218 ? 39.292 -31.958 47.610 1.00 127.48 ? 350 GLN G CD 1 ATOM 1146 O OE1 . GLN A 1 218 ? 39.454 -32.818 48.474 1.00 129.67 ? 350 GLN G OE1 1 ATOM 1147 N NE2 . GLN A 1 218 ? 38.661 -30.814 47.847 1.00 127.12 ? 350 GLN G NE2 1 ATOM 1148 H H . GLN A 1 218 ? 40.126 -34.739 44.638 1.00 144.01 ? 350 GLN G H 1 ATOM 1149 H HA . GLN A 1 218 ? 41.478 -32.538 44.216 1.00 149.09 ? 350 GLN G HA 1 ATOM 1150 H HB2 . GLN A 1 218 ? 40.807 -33.899 46.589 1.00 153.46 ? 350 GLN G HB2 1 ATOM 1151 H HB3 . GLN A 1 218 ? 41.750 -32.624 46.649 1.00 153.46 ? 350 GLN G HB3 1 ATOM 1152 H HG2 . GLN A 1 218 ? 40.051 -31.291 45.841 1.00 150.19 ? 350 GLN G HG2 1 ATOM 1153 H HG3 . GLN A 1 218 ? 39.108 -32.560 45.672 1.00 150.19 ? 350 GLN G HG3 1 ATOM 1154 H HE21 . GLN A 1 218 ? 38.569 -30.235 47.218 1.00 152.54 ? 350 GLN G HE21 1 ATOM 1155 H HE22 . GLN A 1 218 ? 38.345 -30.652 48.631 1.00 152.54 ? 350 GLN G HE22 1 ATOM 1156 N N . GLU A 1 219 ? 43.234 -35.104 44.713 1.00 126.13 ? 351 GLU G N 1 ATOM 1157 C CA . GLU A 1 219 ? 44.592 -35.636 44.687 1.00 127.59 ? 351 GLU G CA 1 ATOM 1158 C C . GLU A 1 219 ? 45.237 -35.444 43.315 1.00 128.49 ? 351 GLU G C 1 ATOM 1159 O O . GLU A 1 219 ? 46.443 -35.637 43.156 1.00 129.68 ? 351 GLU G O 1 ATOM 1160 C CB . GLU A 1 219 ? 44.598 -37.120 45.065 1.00 127.18 ? 351 GLU G CB 1 ATOM 1161 C CG . GLU A 1 219 ? 44.311 -37.387 46.534 1.00 128.86 ? 351 GLU G CG 1 ATOM 1162 C CD . GLU A 1 219 ? 44.387 -38.860 46.885 1.00 131.64 ? 351 GLU G CD 1 ATOM 1163 O OE1 . GLU A 1 219 ? 44.418 -39.693 45.954 1.00 131.18 ? 351 GLU G OE1 1 ATOM 1164 O OE2 . GLU A 1 219 ? 44.419 -39.186 48.091 1.00 134.46 ? 351 GLU G OE2 1 ATOM 1165 H H . GLU A 1 219 ? 42.620 -35.706 44.684 1.00 151.36 ? 351 GLU G H 1 ATOM 1166 H HA . GLU A 1 219 ? 45.135 -35.155 45.345 1.00 153.11 ? 351 GLU G HA 1 ATOM 1167 H HB2 . GLU A 1 219 ? 43.921 -37.577 44.543 1.00 152.61 ? 351 GLU G HB2 1 ATOM 1168 H HB3 . GLU A 1 219 ? 45.472 -37.489 44.863 1.00 152.61 ? 351 GLU G HB3 1 ATOM 1169 H HG2 . GLU A 1 219 ? 44.963 -36.915 47.075 1.00 154.64 ? 351 GLU G HG2 1 ATOM 1170 H HG3 . GLU A 1 219 ? 43.417 -37.074 46.743 1.00 154.64 ? 351 GLU G HG3 1 ATOM 1171 N N . HIS A 1 220 ? 44.427 -35.069 42.329 1.00 127.47 ? 352 HIS G N 1 ATOM 1172 C CA . HIS A 1 220 ? 44.925 -34.782 40.988 1.00 130.13 ? 352 HIS G CA 1 ATOM 1173 C C . HIS A 1 220 ? 44.844 -33.287 40.680 1.00 130.27 ? 352 HIS G C 1 ATOM 1174 O O . HIS A 1 220 ? 45.301 -32.834 39.629 1.00 131.67 ? 352 HIS G O 1 ATOM 1175 C CB . HIS A 1 220 ? 44.137 -35.577 39.944 1.00 127.24 ? 352 HIS G CB 1 ATOM 1176 C CG . HIS A 1 220 ? 44.264 -37.062 40.094 1.00 128.01 ? 352 HIS G CG 1 ATOM 1177 N ND1 . HIS A 1 220 ? 43.527 -37.783 41.008 1.00 127.51 ? 352 HIS G ND1 1 ATOM 1178 C CD2 . HIS A 1 220 ? 45.046 -37.959 39.448 1.00 129.76 ? 352 HIS G CD2 1 ATOM 1179 C CE1 . HIS A 1 220 ? 43.847 -39.063 40.918 1.00 129.40 ? 352 HIS G CE1 1 ATOM 1180 N NE2 . HIS A 1 220 ? 44.767 -39.195 39.978 1.00 130.84 ? 352 HIS G NE2 1 ATOM 1181 H H . HIS A 1 220 ? 43.576 -34.973 42.412 1.00 152.97 ? 352 HIS G H 1 ATOM 1182 H HA . HIS A 1 220 ? 45.865 -35.053 40.931 1.00 156.15 ? 352 HIS G HA 1 ATOM 1183 H HB2 . HIS A 1 220 ? 43.197 -35.349 40.023 1.00 152.69 ? 352 HIS G HB2 1 ATOM 1184 H HB3 . HIS A 1 220 ? 44.460 -35.339 39.061 1.00 152.69 ? 352 HIS G HB3 1 ATOM 1185 H HD1 . HIS A 1 220 ? 42.948 -37.452 41.551 1.00 153.01 ? 352 HIS G HD1 1 ATOM 1186 H HD2 . HIS A 1 220 ? 45.656 -37.773 38.772 1.00 155.71 ? 352 HIS G HD2 1 ATOM 1187 H HE1 . HIS A 1 220 ? 43.486 -39.751 41.429 1.00 155.28 ? 352 HIS G HE1 1 ATOM 1188 N N . PHE A 1 221 ? 44.257 -32.527 41.600 1.00 131.51 ? 353 PHE G N 1 ATOM 1189 C CA . PHE A 1 221 ? 44.159 -31.080 41.458 1.00 133.49 ? 353 PHE G CA 1 ATOM 1190 C C . PHE A 1 221 ? 44.402 -30.418 42.811 1.00 147.00 ? 353 PHE G C 1 ATOM 1191 O O . PHE A 1 221 ? 43.500 -30.359 43.647 1.00 138.39 ? 353 PHE G O 1 ATOM 1192 C CB . PHE A 1 221 ? 42.785 -30.688 40.910 1.00 124.64 ? 353 PHE G CB 1 ATOM 1193 C CG . PHE A 1 221 ? 42.465 -31.313 39.581 1.00 120.78 ? 353 PHE G CG 1 ATOM 1194 C CD1 . PHE A 1 221 ? 43.048 -30.835 38.419 1.00 120.26 ? 353 PHE G CD1 1 ATOM 1195 C CD2 . PHE A 1 221 ? 41.585 -32.379 39.493 1.00 117.90 ? 353 PHE G CD2 1 ATOM 1196 C CE1 . PHE A 1 221 ? 42.759 -31.409 37.195 1.00 117.70 ? 353 PHE G CE1 1 ATOM 1197 C CE2 . PHE A 1 221 ? 41.291 -32.955 38.273 1.00 115.27 ? 353 PHE G CE2 1 ATOM 1198 C CZ . PHE A 1 221 ? 41.879 -32.470 37.122 1.00 115.24 ? 353 PHE G CZ 1 ATOM 1199 H H . PHE A 1 221 ? 43.904 -32.831 42.323 1.00 157.82 ? 353 PHE G H 1 ATOM 1200 H HA . PHE A 1 221 ? 44.844 -30.766 40.831 1.00 160.19 ? 353 PHE G HA 1 ATOM 1201 H HB2 . PHE A 1 221 ? 42.105 -30.969 41.542 1.00 149.57 ? 353 PHE G HB2 1 ATOM 1202 H HB3 . PHE A 1 221 ? 42.755 -29.725 40.801 1.00 149.57 ? 353 PHE G HB3 1 ATOM 1203 H HD1 . PHE A 1 221 ? 43.642 -30.121 38.462 1.00 144.31 ? 353 PHE G HD1 1 ATOM 1204 H HD2 . PHE A 1 221 ? 41.186 -32.710 40.266 1.00 141.48 ? 353 PHE G HD2 1 ATOM 1205 H HE1 . PHE A 1 221 ? 43.155 -31.080 36.421 1.00 141.24 ? 353 PHE G HE1 1 ATOM 1206 H HE2 . PHE A 1 221 ? 40.698 -33.670 38.227 1.00 138.32 ? 353 PHE G HE2 1 ATOM 1207 H HZ . PHE A 1 221 ? 41.682 -32.857 36.300 1.00 138.28 ? 353 PHE G HZ 1 ATOM 1208 N N . PRO A 1 222 ? 45.629 -29.916 43.030 1.00 162.52 ? 354 PRO G N 1 ATOM 1209 C CA . PRO A 1 222 ? 46.057 -29.386 44.331 1.00 173.77 ? 354 PRO G CA 1 ATOM 1210 C C . PRO A 1 222 ? 45.363 -28.085 44.728 1.00 170.35 ? 354 PRO G C 1 ATOM 1211 O O . PRO A 1 222 ? 45.315 -27.143 43.938 1.00 176.24 ? 354 PRO G O 1 ATOM 1212 C CB . PRO A 1 222 ? 47.556 -29.144 44.131 1.00 182.81 ? 354 PRO G CB 1 ATOM 1213 C CG . PRO A 1 222 ? 47.706 -28.911 42.673 1.00 180.52 ? 354 PRO G CG 1 ATOM 1214 C CD . PRO A 1 222 ? 46.687 -29.789 42.011 1.00 173.11 ? 354 PRO G CD 1 ATOM 1215 H HA . PRO A 1 222 ? 45.925 -30.055 45.035 1.00 208.52 ? 354 PRO G HA 1 ATOM 1216 H HB2 . PRO A 1 222 ? 47.833 -28.363 44.636 1.00 219.37 ? 354 PRO G HB2 1 ATOM 1217 H HB3 . PRO A 1 222 ? 48.055 -29.928 44.408 1.00 219.37 ? 354 PRO G HB3 1 ATOM 1218 H HG2 . PRO A 1 222 ? 47.533 -27.977 42.474 1.00 216.62 ? 354 PRO G HG2 1 ATOM 1219 H HG3 . PRO A 1 222 ? 48.602 -29.158 42.395 1.00 216.62 ? 354 PRO G HG3 1 ATOM 1220 H HD2 . PRO A 1 222 ? 46.338 -29.361 41.214 1.00 207.74 ? 354 PRO G HD2 1 ATOM 1221 H HD3 . PRO A 1 222 ? 47.069 -30.658 41.810 1.00 207.74 ? 354 PRO G HD3 1 ATOM 1222 N N . ASN A 1 223 ? 44.843 -28.043 45.952 1.00 166.66 ? 355 ASN G N 1 ATOM 1223 C CA . ASN A 1 223 ? 44.203 -26.844 46.485 1.00 156.37 ? 355 ASN G CA 1 ATOM 1224 C C . ASN A 1 223 ? 43.107 -26.308 45.566 1.00 147.50 ? 355 ASN G C 1 ATOM 1225 O O . ASN A 1 223 ? 43.001 -25.101 45.354 1.00 149.04 ? 355 ASN G O 1 ATOM 1226 C CB . ASN A 1 223 ? 45.247 -25.753 46.740 1.00 157.36 ? 355 ASN G CB 1 ATOM 1227 C CG . ASN A 1 223 ? 46.343 -26.202 47.692 1.00 161.87 ? 355 ASN G CG 1 ATOM 1228 O OD1 . ASN A 1 223 ? 47.393 -26.684 47.267 1.00 163.31 ? 355 ASN G OD1 1 ATOM 1229 N ND2 . ASN A 1 223 ? 46.102 -26.043 48.989 1.00 164.51 ? 355 ASN G ND2 1 ATOM 1230 H H . ASN A 1 223 ? 44.848 -28.706 46.500 1.00 199.99 ? 355 ASN G H 1 ATOM 1231 H HA . ASN A 1 223 ? 43.788 -27.067 47.345 1.00 187.65 ? 355 ASN G HA 1 ATOM 1232 H HB2 . ASN A 1 223 ? 45.663 -25.510 45.898 1.00 188.84 ? 355 ASN G HB2 1 ATOM 1233 H HB3 . ASN A 1 223 ? 44.809 -24.980 47.130 1.00 188.84 ? 355 ASN G HB3 1 ATOM 1234 H HD21 . ASN A 1 223 ? 45.357 -25.701 49.249 1.00 197.42 ? 355 ASN G HD21 1 ATOM 1235 H HD22 . ASN A 1 223 ? 46.692 -26.281 49.568 1.00 197.42 ? 355 ASN G HD22 1 ATOM 1236 N N . LYS A 1 224 ? 42.295 -27.212 45.026 1.00 141.34 ? 357 LYS G N 1 ATOM 1237 C CA . LYS A 1 224 ? 41.188 -26.829 44.155 1.00 132.89 ? 357 LYS G CA 1 ATOM 1238 C C . LYS A 1 224 ? 39.908 -27.563 44.541 1.00 128.23 ? 357 LYS G C 1 ATOM 1239 O O . LYS A 1 224 ? 39.911 -28.780 44.729 1.00 129.30 ? 357 LYS G O 1 ATOM 1240 C CB . LYS A 1 224 ? 41.531 -27.118 42.692 1.00 130.50 ? 357 LYS G CB 1 ATOM 1241 C CG . LYS A 1 224 ? 42.677 -26.283 42.149 1.00 131.80 ? 357 LYS G CG 1 ATOM 1242 C CD . LYS A 1 224 ? 42.874 -26.497 40.658 1.00 129.61 ? 357 LYS G CD 1 ATOM 1243 C CE . LYS A 1 224 ? 43.981 -25.609 40.114 1.00 130.94 ? 357 LYS G CE 1 ATOM 1244 N NZ . LYS A 1 224 ? 44.202 -25.815 38.656 1.00 129.23 ? 357 LYS G NZ 1 ATOM 1245 H H . LYS A 1 224 ? 42.364 -28.061 45.149 1.00 169.60 ? 357 LYS G H 1 ATOM 1246 H HA . LYS A 1 224 ? 41.027 -25.866 44.246 1.00 159.47 ? 357 LYS G HA 1 ATOM 1247 H HB2 . LYS A 1 224 ? 41.780 -28.052 42.609 1.00 156.60 ? 357 LYS G HB2 1 ATOM 1248 H HB3 . LYS A 1 224 ? 40.749 -26.938 42.147 1.00 156.60 ? 357 LYS G HB3 1 ATOM 1249 H HG2 . LYS A 1 224 ? 42.486 -25.344 42.298 1.00 158.15 ? 357 LYS G HG2 1 ATOM 1250 H HG3 . LYS A 1 224 ? 43.497 -26.534 42.602 1.00 158.15 ? 357 LYS G HG3 1 ATOM 1251 H HD2 . LYS A 1 224 ? 43.117 -27.422 40.497 1.00 155.53 ? 357 LYS G HD2 1 ATOM 1252 H HD3 . LYS A 1 224 ? 42.051 -26.279 40.192 1.00 155.53 ? 357 LYS G HD3 1 ATOM 1253 H HE2 . LYS A 1 224 ? 43.741 -24.680 40.254 1.00 157.13 ? 357 LYS G HE2 1 ATOM 1254 H HE3 . LYS A 1 224 ? 44.809 -25.813 40.576 1.00 157.13 ? 357 LYS G HE3 1 ATOM 1255 H HZ1 . LYS A 1 224 ? 44.855 -25.282 38.369 1.00 155.07 ? 357 LYS G HZ1 1 ATOM 1256 H HZ2 . LYS A 1 224 ? 44.431 -26.661 38.500 1.00 155.07 ? 357 LYS G HZ2 1 ATOM 1257 H HZ3 . LYS A 1 224 ? 43.458 -25.629 38.206 1.00 155.07 ? 357 LYS G HZ3 1 ATOM 1258 N N . ALA A 1 225 ? 38.815 -26.816 44.656 1.00 124.71 ? 358 ALA G N 1 ATOM 1259 C CA . ALA A 1 225 ? 37.527 -27.393 45.018 1.00 120.33 ? 358 ALA G CA 1 ATOM 1260 C C . ALA A 1 225 ? 36.997 -28.261 43.883 1.00 112.31 ? 358 ALA G C 1 ATOM 1261 O O . ALA A 1 225 ? 37.420 -28.121 42.736 1.00 113.15 ? 358 ALA G O 1 ATOM 1262 C CB . ALA A 1 225 ? 36.533 -26.294 45.352 1.00 120.81 ? 358 ALA G CB 1 ATOM 1263 H H . ALA A 1 225 ? 38.794 -25.965 44.528 1.00 149.65 ? 358 ALA G H 1 ATOM 1264 H HA . ALA A 1 225 ? 37.637 -27.958 45.811 1.00 144.40 ? 358 ALA G HA 1 ATOM 1265 H HB1 . ALA A 1 225 ? 35.693 -26.694 45.587 1.00 144.97 ? 358 ALA G HB1 1 ATOM 1266 H HB2 . ALA A 1 225 ? 36.871 -25.782 46.090 1.00 144.97 ? 358 ALA G HB2 1 ATOM 1267 H HB3 . ALA A 1 225 ? 36.423 -25.728 44.583 1.00 144.97 ? 358 ALA G HB3 1 ATOM 1268 N N . ILE A 1 226 ? 36.070 -29.155 44.210 1.00 108.19 ? 359 ILE G N 1 ATOM 1269 C CA . ILE A 1 226 ? 35.497 -30.065 43.226 1.00 103.09 ? 359 ILE G CA 1 ATOM 1270 C C . ILE A 1 226 ? 33.974 -29.991 43.245 1.00 104.54 ? 359 ILE G C 1 ATOM 1271 O O . ILE A 1 226 ? 33.333 -30.464 44.183 1.00 101.00 ? 359 ILE G O 1 ATOM 1272 C CB . ILE A 1 226 ? 35.920 -31.518 43.499 1.00 100.74 ? 359 ILE G CB 1 ATOM 1273 C CG1 . ILE A 1 226 ? 37.446 -31.629 43.573 1.00 103.44 ? 359 ILE G CG1 1 ATOM 1274 C CG2 . ILE A 1 226 ? 35.366 -32.443 42.427 1.00 98.33 ? 359 ILE G CG2 1 ATOM 1275 C CD1 . ILE A 1 226 ? 38.156 -31.268 42.287 1.00 102.27 ? 359 ILE G CD1 1 ATOM 1276 H H . ILE A 1 226 ? 35.753 -29.255 45.003 1.00 129.82 ? 359 ILE G H 1 ATOM 1277 H HA . ILE A 1 226 ? 35.809 -29.815 42.331 1.00 123.71 ? 359 ILE G HA 1 ATOM 1278 H HB . ILE A 1 226 ? 35.552 -31.787 44.355 1.00 120.89 ? 359 ILE G HB 1 ATOM 1279 H HG12 . ILE A 1 226 ? 37.768 -31.032 44.266 1.00 124.13 ? 359 ILE G HG12 1 ATOM 1280 H HG13 . ILE A 1 226 ? 37.681 -32.544 43.794 1.00 124.13 ? 359 ILE G HG13 1 ATOM 1281 H HG21 . ILE A 1 226 ? 35.642 -33.342 42.618 1.00 117.99 ? 359 ILE G HG21 1 ATOM 1282 H HG22 . ILE A 1 226 ? 34.407 -32.386 42.432 1.00 117.99 ? 359 ILE G HG22 1 ATOM 1283 H HG23 . ILE A 1 226 ? 35.706 -32.170 41.572 1.00 117.99 ? 359 ILE G HG23 1 ATOM 1284 H HD11 . ILE A 1 226 ? 39.103 -31.362 42.417 1.00 122.73 ? 359 ILE G HD11 1 ATOM 1285 H HD12 . ILE A 1 226 ? 37.860 -31.858 41.591 1.00 122.73 ? 359 ILE G HD12 1 ATOM 1286 H HD13 . ILE A 1 226 ? 37.946 -30.359 42.059 1.00 122.73 ? 359 ILE G HD13 1 ATOM 1287 N N . LYS A 1 227 ? 33.401 -29.404 42.198 1.00 106.74 ? 360 LYS G N 1 ATOM 1288 C CA . LYS A 1 227 ? 31.956 -29.229 42.107 1.00 111.95 ? 360 LYS G CA 1 ATOM 1289 C C . LYS A 1 227 ? 31.363 -30.083 40.986 1.00 109.63 ? 360 LYS G C 1 ATOM 1290 O O . LYS A 1 227 ? 31.983 -30.266 39.938 1.00 107.69 ? 360 LYS G O 1 ATOM 1291 C CB . LYS A 1 227 ? 31.622 -27.752 41.876 1.00 114.92 ? 360 LYS G CB 1 ATOM 1292 C CG . LYS A 1 227 ? 30.133 -27.438 41.892 1.00 115.65 ? 360 LYS G CG 1 ATOM 1293 C CD . LYS A 1 227 ? 29.878 -25.936 41.909 1.00 116.81 ? 360 LYS G CD 1 ATOM 1294 C CE . LYS A 1 227 ? 30.436 -25.253 40.668 1.00 116.44 ? 360 LYS G CE 1 ATOM 1295 N NZ . LYS A 1 227 ? 30.174 -23.786 40.664 1.00 116.70 ? 360 LYS G NZ 1 ATOM 1296 H H . LYS A 1 227 ? 33.833 -29.096 41.521 1.00 128.08 ? 360 LYS G H 1 ATOM 1297 H HA . LYS A 1 227 ? 31.544 -29.506 42.952 1.00 134.34 ? 360 LYS G HA 1 ATOM 1298 H HB2 . LYS A 1 227 ? 32.042 -27.226 42.573 1.00 137.90 ? 360 LYS G HB2 1 ATOM 1299 H HB3 . LYS A 1 227 ? 31.970 -27.487 41.010 1.00 137.90 ? 360 LYS G HB3 1 ATOM 1300 H HG2 . LYS A 1 227 ? 29.720 -27.807 41.096 1.00 138.78 ? 360 LYS G HG2 1 ATOM 1301 H HG3 . LYS A 1 227 ? 29.734 -27.823 42.688 1.00 138.78 ? 360 LYS G HG3 1 ATOM 1302 H HD2 . LYS A 1 227 ? 28.921 -25.775 41.938 1.00 140.17 ? 360 LYS G HD2 1 ATOM 1303 H HD3 . LYS A 1 227 ? 30.307 -25.547 42.687 1.00 140.17 ? 360 LYS G HD3 1 ATOM 1304 H HE2 . LYS A 1 227 ? 31.396 -25.388 40.636 1.00 139.72 ? 360 LYS G HE2 1 ATOM 1305 H HE3 . LYS A 1 227 ? 30.020 -25.636 39.880 1.00 139.72 ? 360 LYS G HE3 1 ATOM 1306 H HZ1 . LYS A 1 227 ? 30.512 -23.418 39.928 1.00 140.04 ? 360 LYS G HZ1 1 ATOM 1307 H HZ2 . LYS A 1 227 ? 29.297 -23.634 40.687 1.00 140.04 ? 360 LYS G HZ2 1 ATOM 1308 H HZ3 . LYS A 1 227 ? 30.552 -23.408 41.376 1.00 140.04 ? 360 LYS G HZ3 1 ATOM 1309 N N . PHE A 1 228 ? 30.162 -30.605 41.221 1.00 108.38 ? 361 PHE G N 1 ATOM 1310 C CA . PHE A 1 228 ? 29.467 -31.434 40.239 1.00 105.98 ? 361 PHE G CA 1 ATOM 1311 C C . PHE A 1 228 ? 28.217 -30.731 39.719 1.00 104.75 ? 361 PHE G C 1 ATOM 1312 O O . PHE A 1 228 ? 27.382 -30.274 40.500 1.00 106.05 ? 361 PHE G O 1 ATOM 1313 C CB . PHE A 1 228 ? 29.081 -32.780 40.858 1.00 105.46 ? 361 PHE G CB 1 ATOM 1314 C CG . PHE A 1 228 ? 30.253 -33.675 41.143 1.00 105.49 ? 361 PHE G CG 1 ATOM 1315 C CD1 . PHE A 1 228 ? 31.057 -33.454 42.247 1.00 107.59 ? 361 PHE G CD1 1 ATOM 1316 C CD2 . PHE A 1 228 ? 30.546 -34.742 40.308 1.00 103.54 ? 361 PHE G CD2 1 ATOM 1317 C CE1 . PHE A 1 228 ? 32.136 -34.276 42.511 1.00 108.85 ? 361 PHE G CE1 1 ATOM 1318 C CE2 . PHE A 1 228 ? 31.623 -35.567 40.567 1.00 104.70 ? 361 PHE G CE2 1 ATOM 1319 C CZ . PHE A 1 228 ? 32.419 -35.334 41.670 1.00 107.36 ? 361 PHE G CZ 1 ATOM 1320 H H . PHE A 1 228 ? 29.722 -30.492 41.951 1.00 130.05 ? 361 PHE G H 1 ATOM 1321 H HA . PHE A 1 228 ? 30.063 -31.604 39.479 1.00 127.17 ? 361 PHE G HA 1 ATOM 1322 H HB2 . PHE A 1 228 ? 28.621 -32.618 41.696 1.00 126.55 ? 361 PHE G HB2 1 ATOM 1323 H HB3 . PHE A 1 228 ? 28.492 -33.248 40.245 1.00 126.55 ? 361 PHE G HB3 1 ATOM 1324 H HD1 . PHE A 1 228 ? 30.872 -32.742 42.816 1.00 129.11 ? 361 PHE G HD1 1 ATOM 1325 H HD2 . PHE A 1 228 ? 30.013 -34.902 39.563 1.00 124.24 ? 361 PHE G HD2 1 ATOM 1326 H HE1 . PHE A 1 228 ? 32.670 -34.118 43.255 1.00 130.62 ? 361 PHE G HE1 1 ATOM 1327 H HE2 . PHE A 1 228 ? 31.811 -36.279 39.999 1.00 125.64 ? 361 PHE G HE2 1 ATOM 1328 H HZ . PHE A 1 228 ? 33.144 -35.889 41.847 1.00 128.84 ? 361 PHE G HZ 1 ATOM 1329 N N . GLU A 1 229 ? 28.092 -30.650 38.397 1.00 102.79 ? 362 GLU G N 1 ATOM 1330 C CA . GLU A 1 229 ? 26.944 -30.000 37.773 1.00 100.16 ? 362 GLU G CA 1 ATOM 1331 C C . GLU A 1 229 ? 26.428 -30.810 36.585 1.00 95.57 ? 362 GLU G C 1 ATOM 1332 O O . GLU A 1 229 ? 27.182 -31.563 35.969 1.00 97.62 ? 362 GLU G O 1 ATOM 1333 C CB . GLU A 1 229 ? 27.313 -28.580 37.342 1.00 102.10 ? 362 GLU G CB 1 ATOM 1334 C CG . GLU A 1 229 ? 27.468 -27.619 38.510 1.00 105.61 ? 362 GLU G CG 1 ATOM 1335 C CD . GLU A 1 229 ? 27.622 -26.178 38.070 1.00 107.38 ? 362 GLU G CD 1 ATOM 1336 O OE1 . GLU A 1 229 ? 27.497 -25.279 38.927 1.00 109.78 ? 362 GLU G OE1 1 ATOM 1337 O OE2 . GLU A 1 229 ? 27.871 -25.945 36.868 1.00 106.61 ? 362 GLU G OE2 1 ATOM 1338 H H . GLU A 1 229 ? 28.662 -30.966 37.837 1.00 123.35 ? 362 GLU G H 1 ATOM 1339 H HA . GLU A 1 229 ? 26.220 -29.937 38.430 1.00 120.19 ? 362 GLU G HA 1 ATOM 1340 H HB2 . GLU A 1 229 ? 28.156 -28.606 36.863 1.00 122.52 ? 362 GLU G HB2 1 ATOM 1341 H HB3 . GLU A 1 229 ? 26.615 -28.236 36.763 1.00 122.52 ? 362 GLU G HB3 1 ATOM 1342 H HG2 . GLU A 1 229 ? 26.681 -27.677 39.073 1.00 126.73 ? 362 GLU G HG2 1 ATOM 1343 H HG3 . GLU A 1 229 ? 28.258 -27.863 39.017 1.00 126.73 ? 362 GLU G HG3 1 ATOM 1344 N N . PRO A 1 230 ? 25.134 -30.654 36.262 1.00 91.29 ? 363 PRO G N 1 ATOM 1345 C CA . PRO A 1 230 ? 24.449 -31.479 35.258 1.00 87.96 ? 363 PRO G CA 1 ATOM 1346 C C . PRO A 1 230 ? 25.037 -31.397 33.848 1.00 85.57 ? 363 PRO G C 1 ATOM 1347 O O . PRO A 1 230 ? 25.892 -30.556 33.568 1.00 84.81 ? 363 PRO G O 1 ATOM 1348 C CB . PRO A 1 230 ? 23.016 -30.929 35.268 1.00 87.06 ? 363 PRO G CB 1 ATOM 1349 C CG . PRO A 1 230 ? 23.126 -29.565 35.851 1.00 87.12 ? 363 PRO G CG 1 ATOM 1350 C CD . PRO A 1 230 ? 24.232 -29.648 36.847 1.00 89.13 ? 363 PRO G CD 1 ATOM 1351 H HA . PRO A 1 230 ? 24.434 -32.416 35.545 1.00 105.55 ? 363 PRO G HA 1 ATOM 1352 H HB2 . PRO A 1 230 ? 22.675 -30.887 34.361 1.00 104.48 ? 363 PRO G HB2 1 ATOM 1353 H HB3 . PRO A 1 230 ? 22.453 -31.493 35.821 1.00 104.48 ? 363 PRO G HB3 1 ATOM 1354 H HG2 . PRO A 1 230 ? 23.342 -28.928 35.152 1.00 104.55 ? 363 PRO G HG2 1 ATOM 1355 H HG3 . PRO A 1 230 ? 22.292 -29.327 36.285 1.00 104.55 ? 363 PRO G HG3 1 ATOM 1356 H HD2 . PRO A 1 230 ? 24.683 -28.792 36.925 1.00 106.96 ? 363 PRO G HD2 1 ATOM 1357 H HD3 . PRO A 1 230 ? 23.895 -29.952 37.704 1.00 106.96 ? 363 PRO G HD3 1 ATOM 1358 N N . HIS A 1 231 ? 24.567 -32.283 32.975 1.00 84.05 ? 364 HIS G N 1 ATOM 1359 C CA . HIS A 1 231 ? 25.022 -32.342 31.590 1.00 83.18 ? 364 HIS G CA 1 ATOM 1360 C C . HIS A 1 231 ? 24.666 -31.053 30.855 1.00 81.33 ? 364 HIS G C 1 ATOM 1361 O O . HIS A 1 231 ? 23.625 -30.451 31.116 1.00 82.71 ? 364 HIS G O 1 ATOM 1362 C CB . HIS A 1 231 ? 24.364 -33.533 30.888 1.00 83.55 ? 364 HIS G CB 1 ATOM 1363 C CG . HIS A 1 231 ? 25.076 -33.981 29.649 1.00 83.97 ? 364 HIS G CG 1 ATOM 1364 N ND1 . HIS A 1 231 ? 25.245 -33.167 28.551 1.00 83.78 ? 364 HIS G ND1 1 ATOM 1365 C CD2 . HIS A 1 231 ? 25.647 -35.166 29.331 1.00 84.53 ? 364 HIS G CD2 1 ATOM 1366 C CE1 . HIS A 1 231 ? 25.898 -33.828 27.611 1.00 84.52 ? 364 HIS G CE1 1 ATOM 1367 N NE2 . HIS A 1 231 ? 26.154 -35.045 28.060 1.00 84.87 ? 364 HIS G NE2 1 ATOM 1368 H H . HIS A 1 231 ? 23.971 -32.873 33.165 1.00 100.86 ? 364 HIS G H 1 ATOM 1369 H HA . HIS A 1 231 ? 25.994 -32.460 31.565 1.00 99.81 ? 364 HIS G HA 1 ATOM 1370 H HB2 . HIS A 1 231 ? 24.341 -34.283 31.503 1.00 100.26 ? 364 HIS G HB2 1 ATOM 1371 H HB3 . HIS A 1 231 ? 23.460 -33.287 30.637 1.00 100.26 ? 364 HIS G HB3 1 ATOM 1372 H HD2 . HIS A 1 231 ? 25.692 -35.920 29.873 1.00 101.43 ? 364 HIS G HD2 1 ATOM 1373 H HE1 . HIS A 1 231 ? 26.136 -33.495 26.776 1.00 101.42 ? 364 HIS G HE1 1 ATOM 1374 H HE2 . HIS A 1 231 ? 26.570 -35.660 27.627 1.00 101.84 ? 364 HIS G HE2 1 ATOM 1375 N N . SER A 1 232 ? 25.532 -30.632 29.937 1.00 79.86 ? 365 SER G N 1 ATOM 1376 C CA . SER A 1 232 ? 25.277 -29.440 29.132 1.00 77.00 ? 365 SER G CA 1 ATOM 1377 C C . SER A 1 232 ? 25.100 -29.817 27.667 1.00 76.77 ? 365 SER G C 1 ATOM 1378 O O . SER A 1 232 ? 25.748 -29.251 26.789 1.00 78.04 ? 365 SER G O 1 ATOM 1379 C CB . SER A 1 232 ? 26.424 -28.436 29.273 1.00 76.51 ? 365 SER G CB 1 ATOM 1380 O OG . SER A 1 232 ? 27.615 -28.913 28.669 1.00 76.93 ? 365 SER G OG 1 ATOM 1381 H H . SER A 1 232 ? 26.278 -31.022 29.759 1.00 95.83 ? 365 SER G H 1 ATOM 1382 H HA . SER A 1 232 ? 24.452 -29.010 29.441 1.00 92.40 ? 365 SER G HA 1 ATOM 1383 H HB2 . SER A 1 232 ? 26.167 -27.605 28.844 1.00 91.81 ? 365 SER G HB2 1 ATOM 1384 H HB3 . SER A 1 232 ? 26.591 -28.282 30.216 1.00 91.81 ? 365 SER G HB3 1 ATOM 1385 H HG . SER A 1 232 ? 27.486 -29.655 28.343 1.00 92.31 ? 365 SER G HG 1 ATOM 1386 N N . GLY A 1 233 ? 24.214 -30.770 27.409 1.00 75.92 ? 366 GLY G N 1 ATOM 1387 C CA . GLY A 1 233 ? 24.042 -31.306 26.072 1.00 76.87 ? 366 GLY G CA 1 ATOM 1388 C C . GLY A 1 233 ? 22.894 -30.669 25.318 1.00 76.95 ? 366 GLY G C 1 ATOM 1389 O O . GLY A 1 233 ? 22.191 -29.805 25.846 1.00 76.63 ? 366 GLY G O 1 ATOM 1390 H H . GLY A 1 233 ? 23.697 -31.125 27.998 1.00 91.10 ? 366 GLY G H 1 ATOM 1391 H HA2 . GLY A 1 233 ? 24.856 -31.165 25.564 1.00 92.24 ? 366 GLY G HA2 1 ATOM 1392 H HA3 . GLY A 1 233 ? 23.878 -32.260 26.128 1.00 92.24 ? 366 GLY G HA3 1 ATOM 1393 N N . GLY A 1 234 ? 22.707 -31.103 24.075 1.00 78.18 ? 367 GLY G N 1 ATOM 1394 C CA . GLY A 1 234 ? 21.675 -30.552 23.217 1.00 78.96 ? 367 GLY G CA 1 ATOM 1395 C C . GLY A 1 234 ? 20.654 -31.569 22.742 1.00 82.17 ? 367 GLY G C 1 ATOM 1396 O O . GLY A 1 234 ? 19.695 -31.217 22.057 1.00 80.10 ? 367 GLY G O 1 ATOM 1397 H H . GLY A 1 234 ? 23.173 -31.724 23.705 1.00 93.82 ? 367 GLY G H 1 ATOM 1398 H HA2 . GLY A 1 234 ? 21.204 -29.853 23.696 1.00 94.75 ? 367 GLY G HA2 1 ATOM 1399 H HA3 . GLY A 1 234 ? 22.091 -30.156 22.435 1.00 94.75 ? 367 GLY G HA3 1 ATOM 1400 N N . ASP A 1 235 ? 20.856 -32.834 23.098 1.00 85.64 ? 368 ASP G N 1 ATOM 1401 C CA . ASP A 1 235 ? 19.900 -33.879 22.750 1.00 90.08 ? 368 ASP G CA 1 ATOM 1402 C C . ASP A 1 235 ? 19.595 -34.758 23.955 1.00 90.13 ? 368 ASP G C 1 ATOM 1403 O O . ASP A 1 235 ? 20.405 -34.874 24.874 1.00 89.38 ? 368 ASP G O 1 ATOM 1404 C CB . ASP A 1 235 ? 20.414 -34.733 21.585 1.00 93.69 ? 368 ASP G CB 1 ATOM 1405 C CG . ASP A 1 235 ? 21.854 -35.165 21.766 1.00 94.59 ? 368 ASP G CG 1 ATOM 1406 O OD1 . ASP A 1 235 ? 22.679 -34.326 22.179 1.00 94.74 ? 368 ASP G OD1 1 ATOM 1407 O OD2 . ASP A 1 235 ? 22.161 -36.345 21.496 1.00 95.00 ? 368 ASP G OD2 1 ATOM 1408 H H . ASP A 1 235 ? 21.538 -33.112 23.541 1.00 102.77 ? 368 ASP G H 1 ATOM 1409 H HA . ASP A 1 235 ? 19.062 -33.459 22.466 1.00 108.10 ? 368 ASP G HA 1 ATOM 1410 H HB2 . ASP A 1 235 ? 19.868 -35.532 21.514 1.00 112.43 ? 368 ASP G HB2 1 ATOM 1411 H HB3 . ASP A 1 235 ? 20.356 -34.218 20.766 1.00 112.43 ? 368 ASP G HB3 1 ATOM 1412 N N . LEU A 1 236 ? 18.421 -35.377 23.938 1.00 92.03 ? 369 LEU G N 1 ATOM 1413 C CA . LEU A 1 236 ? 17.948 -36.171 25.062 1.00 94.51 ? 369 LEU G CA 1 ATOM 1414 C C . LEU A 1 236 ? 18.861 -37.368 25.328 1.00 100.25 ? 369 LEU G C 1 ATOM 1415 O O . LEU A 1 236 ? 19.146 -37.697 26.478 1.00 96.07 ? 369 LEU G O 1 ATOM 1416 C CB . LEU A 1 236 ? 16.522 -36.652 24.787 1.00 95.10 ? 369 LEU G CB 1 ATOM 1417 C CG . LEU A 1 236 ? 15.731 -37.208 25.971 1.00 96.94 ? 369 LEU G CG 1 ATOM 1418 C CD1 . LEU A 1 236 ? 15.557 -36.153 27.051 1.00 95.68 ? 369 LEU G CD1 1 ATOM 1419 C CD2 . LEU A 1 236 ? 14.378 -37.719 25.500 1.00 99.17 ? 369 LEU G CD2 1 ATOM 1420 H H . LEU A 1 236 ? 17.872 -35.351 23.276 1.00 110.44 ? 369 LEU G H 1 ATOM 1421 H HA . LEU A 1 236 ? 17.933 -35.613 25.867 1.00 113.41 ? 369 LEU G HA 1 ATOM 1422 H HB2 . LEU A 1 236 ? 16.016 -35.904 24.432 1.00 114.13 ? 369 LEU G HB2 1 ATOM 1423 H HB3 . LEU A 1 236 ? 16.565 -37.354 24.118 1.00 114.13 ? 369 LEU G HB3 1 ATOM 1424 H HG . LEU A 1 236 ? 16.218 -37.955 26.355 1.00 116.33 ? 369 LEU G HG 1 ATOM 1425 H HD11 . LEU A 1 236 ? 15.058 -36.531 27.779 1.00 114.82 ? 369 LEU G HD11 1 ATOM 1426 H HD12 . LEU A 1 236 ? 16.423 -35.874 27.357 1.00 114.82 ? 369 LEU G HD12 1 ATOM 1427 H HD13 . LEU A 1 236 ? 15.082 -35.405 26.682 1.00 114.82 ? 369 LEU G HD13 1 ATOM 1428 H HD21 . LEU A 1 236 ? 13.895 -38.065 26.254 1.00 119.01 ? 369 LEU G HD21 1 ATOM 1429 H HD22 . LEU A 1 236 ? 13.891 -36.994 25.103 1.00 119.01 ? 369 LEU G HD22 1 ATOM 1430 H HD23 . LEU A 1 236 ? 14.516 -38.415 24.853 1.00 119.01 ? 369 LEU G HD23 1 ATOM 1431 N N . GLU A 1 237 ? 19.324 -38.006 24.258 1.00 105.64 ? 370 GLU G N 1 ATOM 1432 C CA . GLU A 1 237 ? 20.108 -39.233 24.368 1.00 112.92 ? 370 GLU G CA 1 ATOM 1433 C C . GLU A 1 237 ? 21.374 -39.066 25.208 1.00 108.14 ? 370 GLU G C 1 ATOM 1434 O O . GLU A 1 237 ? 21.750 -39.969 25.956 1.00 112.53 ? 370 GLU G O 1 ATOM 1435 C CB . GLU A 1 237 ? 20.480 -39.749 22.973 1.00 121.03 ? 370 GLU G CB 1 ATOM 1436 C CG . GLU A 1 237 ? 19.291 -40.233 22.148 1.00 125.12 ? 370 GLU G CG 1 ATOM 1437 C CD . GLU A 1 237 ? 19.674 -40.623 20.729 1.00 129.13 ? 370 GLU G CD 1 ATOM 1438 O OE1 . GLU A 1 237 ? 20.867 -40.511 20.376 1.00 130.13 ? 370 GLU G OE1 1 ATOM 1439 O OE2 . GLU A 1 237 ? 18.780 -41.042 19.963 1.00 131.52 ? 370 GLU G OE2 1 ATOM 1440 H H . GLU A 1 237 ? 19.195 -37.747 23.449 1.00 126.77 ? 370 GLU G H 1 ATOM 1441 H HA . GLU A 1 237 ? 19.556 -39.918 24.799 1.00 135.50 ? 370 GLU G HA 1 ATOM 1442 H HB2 . GLU A 1 237 ? 20.909 -39.032 22.480 1.00 145.24 ? 370 GLU G HB2 1 ATOM 1443 H HB3 . GLU A 1 237 ? 21.095 -40.493 23.070 1.00 145.24 ? 370 GLU G HB3 1 ATOM 1444 H HG2 . GLU A 1 237 ? 18.904 -41.011 22.578 1.00 150.14 ? 370 GLU G HG2 1 ATOM 1445 H HG3 . GLU A 1 237 ? 18.633 -39.522 22.096 1.00 150.14 ? 370 GLU G HG3 1 ATOM 1446 N N . ILE A 1 238 ? 22.030 -37.916 25.086 1.00 102.21 ? 371 ILE G N 1 ATOM 1447 C CA . ILE A 1 238 ? 23.311 -37.708 25.754 1.00 95.74 ? 371 ILE G CA 1 ATOM 1448 C C . ILE A 1 238 ? 23.162 -37.018 27.108 1.00 93.24 ? 371 ILE G C 1 ATOM 1449 O O . ILE A 1 238 ? 23.911 -37.308 28.042 1.00 94.78 ? 371 ILE G O 1 ATOM 1450 C CB . ILE A 1 238 ? 24.285 -36.895 24.873 1.00 93.43 ? 371 ILE G CB 1 ATOM 1451 C CG1 . ILE A 1 238 ? 23.875 -35.422 24.818 1.00 91.16 ? 371 ILE G CG1 1 ATOM 1452 C CG2 . ILE A 1 238 ? 24.341 -37.485 23.474 1.00 94.64 ? 371 ILE G CG2 1 ATOM 1453 C CD1 . ILE A 1 238 ? 24.868 -34.546 24.086 1.00 91.34 ? 371 ILE G CD1 1 ATOM 1454 H H . ILE A 1 238 ? 21.757 -37.243 24.625 1.00 122.66 ? 371 ILE G H 1 ATOM 1455 H HA . ILE A 1 238 ? 23.722 -38.584 25.915 1.00 114.89 ? 371 ILE G HA 1 ATOM 1456 H HB . ILE A 1 238 ? 25.171 -36.951 25.264 1.00 112.11 ? 371 ILE G HB 1 ATOM 1457 H HG12 . ILE A 1 238 ? 23.022 -35.351 24.361 1.00 109.39 ? 371 ILE G HG12 1 ATOM 1458 H HG13 . ILE A 1 238 ? 23.792 -35.085 25.724 1.00 109.39 ? 371 ILE G HG13 1 ATOM 1459 H HG21 . ILE A 1 238 ? 24.949 -36.968 22.942 1.00 113.57 ? 371 ILE G HG21 1 ATOM 1460 H HG22 . ILE A 1 238 ? 24.645 -38.393 23.530 1.00 113.57 ? 371 ILE G HG22 1 ATOM 1461 H HG23 . ILE A 1 238 ? 23.462 -37.457 23.088 1.00 113.57 ? 371 ILE G HG23 1 ATOM 1462 H HD11 . ILE A 1 238 ? 24.548 -33.640 24.090 1.00 109.61 ? 371 ILE G HD11 1 ATOM 1463 H HD12 . ILE A 1 238 ? 25.716 -34.596 24.532 1.00 109.61 ? 371 ILE G HD12 1 ATOM 1464 H HD13 . ILE A 1 238 ? 24.953 -34.859 23.182 1.00 109.61 ? 371 ILE G HD13 1 ATOM 1465 N N . THR A 1 239 ? 22.203 -36.104 27.213 1.00 90.82 ? 372 THR G N 1 ATOM 1466 C CA . THR A 1 239 ? 22.000 -35.357 28.451 1.00 88.72 ? 372 THR G CA 1 ATOM 1467 C C . THR A 1 239 ? 21.500 -36.250 29.581 1.00 86.66 ? 372 THR G C 1 ATOM 1468 O O . THR A 1 239 ? 21.988 -36.166 30.706 1.00 90.02 ? 372 THR G O 1 ATOM 1469 C CB . THR A 1 239 ? 20.995 -34.200 28.270 1.00 89.20 ? 372 THR G CB 1 ATOM 1470 O OG1 . THR A 1 239 ? 19.722 -34.717 27.859 1.00 89.99 ? 372 THR G OG1 1 ATOM 1471 C CG2 . THR A 1 239 ? 21.507 -33.201 27.246 1.00 89.20 ? 372 THR G CG2 1 ATOM 1472 H H . THR A 1 239 ? 21.656 -35.897 26.583 1.00 108.98 ? 372 THR G H 1 ATOM 1473 H HA . THR A 1 239 ? 22.856 -34.970 28.731 1.00 106.47 ? 372 THR G HA 1 ATOM 1474 H HB . THR A 1 239 ? 20.891 -33.737 29.116 1.00 107.04 ? 372 THR G HB 1 ATOM 1475 H HG1 . THR A 1 239 ? 19.799 -35.118 27.148 1.00 107.99 ? 372 THR G HG1 1 ATOM 1476 H HG21 . THR A 1 239 ? 20.874 -32.486 27.141 1.00 107.04 ? 372 THR G HG21 1 ATOM 1477 H HG22 . THR A 1 239 ? 22.346 -32.835 27.535 1.00 107.04 ? 372 THR G HG22 1 ATOM 1478 H HG23 . THR A 1 239 ? 21.630 -33.635 26.398 1.00 107.04 ? 372 THR G HG23 1 ATOM 1479 N N . THR A 1 240 ? 20.527 -37.101 29.277 1.00 85.84 ? 373 THR G N 1 ATOM 1480 C CA . THR A 1 240 ? 19.893 -37.931 30.294 1.00 80.03 ? 373 THR G CA 1 ATOM 1481 C C . THR A 1 240 ? 20.493 -39.330 30.343 1.00 90.16 ? 373 THR G C 1 ATOM 1482 O O . THR A 1 240 ? 21.113 -39.790 29.383 1.00 82.29 ? 373 THR G O 1 ATOM 1483 C CB . THR A 1 240 ? 18.377 -38.062 30.049 1.00 81.66 ? 373 THR G CB 1 ATOM 1484 O OG1 . THR A 1 240 ? 18.139 -38.739 28.808 1.00 81.18 ? 373 THR G OG1 1 ATOM 1485 C CG2 . THR A 1 240 ? 17.716 -36.690 30.022 1.00 80.52 ? 373 THR G CG2 1 ATOM 1486 H H . THR A 1 240 ? 20.214 -37.218 28.484 1.00 103.00 ? 373 THR G H 1 ATOM 1487 H HA . THR A 1 240 ? 20.023 -37.514 31.171 1.00 96.03 ? 373 THR G HA 1 ATOM 1488 H HB . THR A 1 240 ? 17.981 -38.573 30.771 1.00 97.99 ? 373 THR G HB 1 ATOM 1489 H HG1 . THR A 1 240 ? 18.474 -38.317 28.190 1.00 97.41 ? 373 THR G HG1 1 ATOM 1490 H HG21 . THR A 1 240 ? 16.773 -36.783 29.869 1.00 96.63 ? 373 THR G HG21 1 ATOM 1491 H HG22 . THR A 1 240 ? 17.853 -36.244 30.861 1.00 96.63 ? 373 THR G HG22 1 ATOM 1492 H HG23 . THR A 1 240 ? 18.095 -36.157 29.319 1.00 96.63 ? 373 THR G HG23 1 ATOM 1493 N N . HIS A 1 241 ? 20.307 -40.000 31.475 1.00 91.58 ? 374 HIS G N 1 ATOM 1494 C CA . HIS A 1 241 ? 20.742 -41.381 31.636 1.00 97.06 ? 374 HIS G CA 1 ATOM 1495 C C . HIS A 1 241 ? 19.809 -42.301 30.858 1.00 96.68 ? 374 HIS G C 1 ATOM 1496 O O . HIS A 1 241 ? 18.724 -42.644 31.329 1.00 101.32 ? 374 HIS G O 1 ATOM 1497 C CB . HIS A 1 241 ? 20.755 -41.764 33.116 1.00 100.36 ? 374 HIS G CB 1 ATOM 1498 C CG . HIS A 1 241 ? 21.143 -43.186 33.372 1.00 102.59 ? 374 HIS G CG 1 ATOM 1499 N ND1 . HIS A 1 241 ? 22.268 -43.761 32.820 1.00 103.64 ? 374 HIS G ND1 1 ATOM 1500 C CD2 . HIS A 1 241 ? 20.561 -44.148 34.126 1.00 104.45 ? 374 HIS G CD2 1 ATOM 1501 C CE1 . HIS A 1 241 ? 22.360 -45.017 33.220 1.00 105.92 ? 374 HIS G CE1 1 ATOM 1502 N NE2 . HIS A 1 241 ? 21.335 -45.277 34.015 1.00 106.37 ? 374 HIS G NE2 1 ATOM 1503 H H . HIS A 1 241 ? 19.926 -39.672 32.173 1.00 109.90 ? 374 HIS G H 1 ATOM 1504 H HA . HIS A 1 241 ? 21.649 -41.483 31.279 1.00 116.47 ? 374 HIS G HA 1 ATOM 1505 H HB2 . HIS A 1 241 ? 21.390 -41.195 33.579 1.00 120.43 ? 374 HIS G HB2 1 ATOM 1506 H HB3 . HIS A 1 241 ? 19.867 -41.629 33.481 1.00 120.43 ? 374 HIS G HB3 1 ATOM 1507 H HD1 . HIS A 1 241 ? 22.823 -43.365 32.296 1.00 124.37 ? 374 HIS G HD1 1 ATOM 1508 H HD2 . HIS A 1 241 ? 19.781 -44.061 34.625 1.00 125.34 ? 374 HIS G HD2 1 ATOM 1509 H HE1 . HIS A 1 241 ? 23.031 -45.616 32.984 1.00 127.10 ? 374 HIS G HE1 1 ATOM 1510 N N . SER A 1 242 ? 20.238 -42.690 29.662 1.00 95.25 ? 375 SER G N 1 ATOM 1511 C CA . SER A 1 242 ? 19.418 -43.506 28.777 1.00 92.19 ? 375 SER G CA 1 ATOM 1512 C C . SER A 1 242 ? 19.834 -44.972 28.830 1.00 97.09 ? 375 SER G C 1 ATOM 1513 O O . SER A 1 242 ? 21.019 -45.287 28.926 1.00 93.97 ? 375 SER G O 1 ATOM 1514 C CB . SER A 1 242 ? 19.518 -42.985 27.343 1.00 88.31 ? 375 SER G CB 1 ATOM 1515 O OG . SER A 1 242 ? 20.871 -42.804 26.964 1.00 87.85 ? 375 SER G OG 1 ATOM 1516 H H . SER A 1 242 ? 21.010 -42.491 29.338 1.00 114.30 ? 375 SER G H 1 ATOM 1517 H HA . SER A 1 242 ? 18.482 -43.445 29.060 1.00 110.63 ? 375 SER G HA 1 ATOM 1518 H HB2 . SER A 1 242 ? 19.106 -43.627 26.745 1.00 105.98 ? 375 SER G HB2 1 ATOM 1519 H HB3 . SER A 1 242 ? 19.058 -42.133 27.284 1.00 105.98 ? 375 SER G HB3 1 ATOM 1520 H HG . SER A 1 242 ? 20.912 -42.525 26.194 1.00 105.42 ? 375 SER G HG 1 ATOM 1521 N N . PHE A 1 243 ? 18.849 -45.863 28.764 1.00 103.69 ? 376 PHE G N 1 ATOM 1522 C CA . PHE A 1 243 ? 19.106 -47.297 28.831 1.00 115.84 ? 376 PHE G CA 1 ATOM 1523 C C . PHE A 1 243 ? 17.911 -48.105 28.330 1.00 128.85 ? 376 PHE G C 1 ATOM 1524 O O . PHE A 1 243 ? 16.765 -47.665 28.433 1.00 123.29 ? 376 PHE G O 1 ATOM 1525 C CB . PHE A 1 243 ? 19.437 -47.707 30.267 1.00 114.54 ? 376 PHE G CB 1 ATOM 1526 C CG . PHE A 1 243 ? 18.387 -47.311 31.267 1.00 112.20 ? 376 PHE G CG 1 ATOM 1527 C CD1 . PHE A 1 243 ? 18.467 -46.098 31.932 1.00 108.60 ? 376 PHE G CD1 1 ATOM 1528 C CD2 . PHE A 1 243 ? 17.319 -48.148 31.540 1.00 114.24 ? 376 PHE G CD2 1 ATOM 1529 C CE1 . PHE A 1 243 ? 17.504 -45.730 32.849 1.00 108.19 ? 376 PHE G CE1 1 ATOM 1530 C CE2 . PHE A 1 243 ? 16.352 -47.783 32.458 1.00 113.72 ? 376 PHE G CE2 1 ATOM 1531 C CZ . PHE A 1 243 ? 16.446 -46.573 33.112 1.00 110.77 ? 376 PHE G CZ 1 ATOM 1532 H H . PHE A 1 243 ? 18.017 -45.661 28.679 1.00 124.43 ? 376 PHE G H 1 ATOM 1533 H HA . PHE A 1 243 ? 19.878 -47.512 28.266 1.00 139.01 ? 376 PHE G HA 1 ATOM 1534 H HB2 . PHE A 1 243 ? 19.533 -48.671 30.304 1.00 137.44 ? 376 PHE G HB2 1 ATOM 1535 H HB3 . PHE A 1 243 ? 20.270 -47.284 30.529 1.00 137.44 ? 376 PHE G HB3 1 ATOM 1536 H HD1 . PHE A 1 243 ? 19.179 -45.525 31.758 1.00 130.32 ? 376 PHE G HD1 1 ATOM 1537 H HD2 . PHE A 1 243 ? 17.251 -48.965 31.101 1.00 137.09 ? 376 PHE G HD2 1 ATOM 1538 H HE1 . PHE A 1 243 ? 17.569 -44.913 33.289 1.00 129.83 ? 376 PHE G HE1 1 ATOM 1539 H HE2 . PHE A 1 243 ? 15.639 -48.354 32.634 1.00 136.47 ? 376 PHE G HE2 1 ATOM 1540 H HZ . PHE A 1 243 ? 15.796 -46.326 33.730 1.00 132.92 ? 376 PHE G HZ 1 ATOM 1541 N N . ASN A 1 244 ? 18.190 -49.288 27.790 1.00 138.76 ? 377 ASN G N 1 ATOM 1542 C CA . ASN A 1 244 ? 17.147 -50.186 27.305 1.00 149.63 ? 377 ASN G CA 1 ATOM 1543 C C . ASN A 1 244 ? 16.660 -51.102 28.424 1.00 149.01 ? 377 ASN G C 1 ATOM 1544 O O . ASN A 1 244 ? 17.344 -52.052 28.803 1.00 156.02 ? 377 ASN G O 1 ATOM 1545 C CB . ASN A 1 244 ? 17.673 -51.019 26.131 1.00 158.22 ? 377 ASN G CB 1 ATOM 1546 C CG . ASN A 1 244 ? 16.629 -51.967 25.568 1.00 162.93 ? 377 ASN G CG 1 ATOM 1547 O OD1 . ASN A 1 244 ? 16.587 -53.146 25.923 1.00 166.15 ? 377 ASN G OD1 1 ATOM 1548 N ND2 . ASN A 1 244 ? 15.784 -51.457 24.682 1.00 163.22 ? 377 ASN G ND2 1 ATOM 1549 H H . ASN A 1 244 ? 18.986 -49.597 27.692 1.00 166.52 ? 377 ASN G H 1 ATOM 1550 H HA . ASN A 1 244 ? 16.386 -49.656 26.989 1.00 179.55 ? 377 ASN G HA 1 ATOM 1551 H HB2 . ASN A 1 244 ? 17.950 -50.422 25.419 1.00 189.87 ? 377 ASN G HB2 1 ATOM 1552 H HB3 . ASN A 1 244 ? 18.428 -51.549 26.433 1.00 189.87 ? 377 ASN G HB3 1 ATOM 1553 H HD21 . ASN A 1 244 ? 15.846 -50.629 24.455 1.00 195.87 ? 377 ASN G HD21 1 ATOM 1554 H HD22 . ASN A 1 244 ? 15.174 -51.953 24.333 1.00 195.87 ? 377 ASN G HD22 1 ATOM 1555 N N . CYS A 1 245 ? 15.477 -50.805 28.955 1.00 143.75 ? 378 CYS G N 1 ATOM 1556 C CA . CYS A 1 245 ? 14.923 -51.563 30.072 1.00 137.89 ? 378 CYS G CA 1 ATOM 1557 C C . CYS A 1 245 ? 13.708 -52.395 29.666 1.00 134.90 ? 378 CYS G C 1 ATOM 1558 O O . CYS A 1 245 ? 12.602 -51.874 29.520 1.00 136.27 ? 378 CYS G O 1 ATOM 1559 C CB . CYS A 1 245 ? 14.544 -50.614 31.209 1.00 135.09 ? 378 CYS G CB 1 ATOM 1560 S SG . CYS A 1 245 ? 13.526 -51.361 32.501 1.00 154.84 ? 378 CYS G SG 1 ATOM 1561 H H . CYS A 1 245 ? 14.972 -50.164 28.683 1.00 172.50 ? 378 CYS G H 1 ATOM 1562 H HA . CYS A 1 245 ? 15.608 -52.177 30.409 1.00 165.47 ? 378 CYS G HA 1 ATOM 1563 H HB2 . CYS A 1 245 ? 15.357 -50.289 31.626 1.00 162.11 ? 378 CYS G HB2 1 ATOM 1564 H HB3 . CYS A 1 245 ? 14.047 -49.868 30.838 1.00 162.11 ? 378 CYS G HB3 1 ATOM 1565 N N . ARG A 1 246 ? 13.930 -53.695 29.496 1.00 134.29 ? 379 ARG G N 1 ATOM 1566 C CA . ARG A 1 246 ? 12.860 -54.638 29.186 1.00 131.24 ? 379 ARG G CA 1 ATOM 1567 C C . ARG A 1 246 ? 11.974 -54.154 28.040 1.00 126.69 ? 379 ARG G C 1 ATOM 1568 O O . ARG A 1 246 ? 10.765 -53.991 28.203 1.00 129.98 ? 379 ARG G O 1 ATOM 1569 C CB . ARG A 1 246 ? 12.012 -54.900 30.432 1.00 130.40 ? 379 ARG G CB 1 ATOM 1570 C CG . ARG A 1 246 ? 12.800 -55.464 31.605 1.00 129.85 ? 379 ARG G CG 1 ATOM 1571 C CD . ARG A 1 246 ? 11.887 -55.824 32.764 1.00 130.84 ? 379 ARG G CD 1 ATOM 1572 N NE . ARG A 1 246 ? 11.030 -56.966 32.448 1.00 134.53 ? 379 ARG G NE 1 ATOM 1573 C CZ . ARG A 1 246 ? 9.735 -57.054 32.746 1.00 135.83 ? 379 ARG G CZ 1 ATOM 1574 N NH1 . ARG A 1 246 ? 9.108 -56.069 33.375 1.00 133.94 ? 379 ARG G NH1 1 ATOM 1575 N NH2 . ARG A 1 246 ? 9.056 -58.140 32.408 1.00 139.64 ? 379 ARG G NH2 1 ATOM 1576 H H . ARG A 1 246 ? 14.706 -54.062 29.555 1.00 161.15 ? 379 ARG G H 1 ATOM 1577 H HA . ARG A 1 246 ? 13.261 -55.489 28.914 1.00 157.48 ? 379 ARG G HA 1 ATOM 1578 H HB2 . ARG A 1 246 ? 11.611 -54.064 30.719 1.00 156.48 ? 379 ARG G HB2 1 ATOM 1579 H HB3 . ARG A 1 246 ? 11.316 -55.537 30.208 1.00 156.48 ? 379 ARG G HB3 1 ATOM 1580 H HG2 . ARG A 1 246 ? 13.264 -56.268 31.323 1.00 155.82 ? 379 ARG G HG2 1 ATOM 1581 H HG3 . ARG A 1 246 ? 13.436 -54.800 31.914 1.00 155.82 ? 379 ARG G HG3 1 ATOM 1582 H HD2 . ARG A 1 246 ? 12.428 -56.055 33.535 1.00 157.01 ? 379 ARG G HD2 1 ATOM 1583 H HD3 . ARG A 1 246 ? 11.318 -55.065 32.968 1.00 157.01 ? 379 ARG G HD3 1 ATOM 1584 H HE . ARG A 1 246 ? 11.389 -57.631 32.038 1.00 161.44 ? 379 ARG G HE 1 ATOM 1585 H HH11 . ARG A 1 246 ? 9.538 -55.359 33.599 1.00 160.73 ? 379 ARG G HH11 1 ATOM 1586 H HH12 . ARG A 1 246 ? 8.271 -56.141 33.561 1.00 160.73 ? 379 ARG G HH12 1 ATOM 1587 H HH21 . ARG A 1 246 ? 9.452 -58.785 32.000 1.00 167.56 ? 379 ARG G HH21 1 ATOM 1588 H HH22 . ARG A 1 246 ? 8.220 -58.201 32.599 1.00 167.56 ? 379 ARG G HH22 1 ATOM 1589 N N . GLY A 1 247 ? 12.587 -53.927 26.883 1.00 124.01 ? 380 GLY G N 1 ATOM 1590 C CA . GLY A 1 247 ? 11.850 -53.572 25.683 1.00 116.97 ? 380 GLY G CA 1 ATOM 1591 C C . GLY A 1 247 ? 11.446 -52.112 25.615 1.00 123.71 ? 380 GLY G C 1 ATOM 1592 O O . GLY A 1 247 ? 10.475 -51.767 24.942 1.00 116.55 ? 380 GLY G O 1 ATOM 1593 H H . GLY A 1 247 ? 13.438 -53.974 26.768 1.00 148.82 ? 380 GLY G H 1 ATOM 1594 H HA2 . GLY A 1 247 ? 12.395 -53.771 24.906 1.00 140.37 ? 380 GLY G HA2 1 ATOM 1595 H HA3 . GLY A 1 247 ? 11.045 -54.111 25.634 1.00 140.37 ? 380 GLY G HA3 1 ATOM 1596 N N . GLU A 1 248 ? 12.188 -51.249 26.302 1.00 123.94 ? 381 GLU G N 1 ATOM 1597 C CA . GLU A 1 248 ? 11.892 -49.819 26.298 1.00 129.86 ? 381 GLU G CA 1 ATOM 1598 C C . GLU A 1 248 ? 13.130 -48.980 26.595 1.00 131.15 ? 381 GLU G C 1 ATOM 1599 O O . GLU A 1 248 ? 13.870 -49.263 27.534 1.00 128.19 ? 381 GLU G O 1 ATOM 1600 C CB . GLU A 1 248 ? 10.800 -49.496 27.323 1.00 132.88 ? 381 GLU G CB 1 ATOM 1601 C CG . GLU A 1 248 ? 9.388 -49.477 26.757 1.00 136.29 ? 381 GLU G CG 1 ATOM 1602 C CD . GLU A 1 248 ? 9.182 -48.366 25.745 1.00 135.51 ? 381 GLU G CD 1 ATOM 1603 O OE1 . GLU A 1 248 ? 10.157 -47.646 25.444 1.00 133.00 ? 381 GLU G OE1 1 ATOM 1604 O OE2 . GLU A 1 248 ? 8.044 -48.210 25.253 1.00 137.68 ? 381 GLU G OE2 1 ATOM 1605 H H . GLU A 1 248 ? 12.869 -51.466 26.780 1.00 148.72 ? 381 GLU G H 1 ATOM 1606 H HA . GLU A 1 248 ? 11.560 -49.565 25.411 1.00 155.83 ? 381 GLU G HA 1 ATOM 1607 H HB2 . GLU A 1 248 ? 10.827 -50.164 28.025 1.00 159.45 ? 381 GLU G HB2 1 ATOM 1608 H HB3 . GLU A 1 248 ? 10.978 -48.620 27.699 1.00 159.45 ? 381 GLU G HB3 1 ATOM 1609 H HG2 . GLU A 1 248 ? 9.213 -50.323 26.316 1.00 163.55 ? 381 GLU G HG2 1 ATOM 1610 H HG3 . GLU A 1 248 ? 8.758 -49.344 27.483 1.00 163.55 ? 381 GLU G HG3 1 ATOM 1611 N N . PHE A 1 249 ? 13.347 -47.944 25.789 1.00 131.94 ? 382 PHE G N 1 ATOM 1612 C CA . PHE A 1 249 ? 14.446 -47.013 26.017 1.00 131.85 ? 382 PHE G CA 1 ATOM 1613 C C . PHE A 1 249 ? 14.003 -45.894 26.950 1.00 125.69 ? 382 PHE G C 1 ATOM 1614 O O . PHE A 1 249 ? 12.978 -45.254 26.721 1.00 129.72 ? 382 PHE G O 1 ATOM 1615 C CB . PHE A 1 249 ? 14.946 -46.424 24.694 1.00 134.28 ? 382 PHE G CB 1 ATOM 1616 C CG . PHE A 1 249 ? 16.063 -47.208 24.062 1.00 136.61 ? 382 PHE G CG 1 ATOM 1617 C CD1 . PHE A 1 249 ? 15.798 -48.179 23.110 1.00 139.83 ? 382 PHE G CD1 1 ATOM 1618 C CD2 . PHE A 1 249 ? 17.381 -46.974 24.423 1.00 135.32 ? 382 PHE G CD2 1 ATOM 1619 C CE1 . PHE A 1 249 ? 16.826 -48.901 22.530 1.00 141.59 ? 382 PHE G CE1 1 ATOM 1620 C CE2 . PHE A 1 249 ? 18.412 -47.693 23.847 1.00 136.98 ? 382 PHE G CE2 1 ATOM 1621 C CZ . PHE A 1 249 ? 18.134 -48.657 22.900 1.00 140.16 ? 382 PHE G CZ 1 ATOM 1622 H H . PHE A 1 249 ? 12.868 -47.758 25.099 1.00 158.33 ? 382 PHE G H 1 ATOM 1623 H HA . PHE A 1 249 ? 15.190 -47.490 26.441 1.00 158.23 ? 382 PHE G HA 1 ATOM 1624 H HB2 . PHE A 1 249 ? 14.208 -46.399 24.064 1.00 161.14 ? 382 PHE G HB2 1 ATOM 1625 H HB3 . PHE A 1 249 ? 15.270 -45.524 24.856 1.00 161.14 ? 382 PHE G HB3 1 ATOM 1626 H HD1 . PHE A 1 249 ? 14.919 -48.348 22.858 1.00 167.80 ? 382 PHE G HD1 1 ATOM 1627 H HD2 . PHE A 1 249 ? 17.573 -46.325 25.061 1.00 162.39 ? 382 PHE G HD2 1 ATOM 1628 H HE1 . PHE A 1 249 ? 16.636 -49.551 21.892 1.00 169.91 ? 382 PHE G HE1 1 ATOM 1629 H HE2 . PHE A 1 249 ? 19.292 -47.526 24.098 1.00 164.37 ? 382 PHE G HE2 1 ATOM 1630 H HZ . PHE A 1 249 ? 18.826 -49.141 22.511 1.00 168.19 ? 382 PHE G HZ 1 ATOM 1631 N N . PHE A 1 250 ? 14.781 -45.666 28.002 1.00 119.95 ? 383 PHE G N 1 ATOM 1632 C CA . PHE A 1 250 ? 14.469 -44.628 28.976 1.00 113.21 ? 383 PHE G CA 1 ATOM 1633 C C . PHE A 1 250 ? 15.365 -43.409 28.791 1.00 113.90 ? 383 PHE G C 1 ATOM 1634 O O . PHE A 1 250 ? 16.358 -43.457 28.070 1.00 110.53 ? 383 PHE G O 1 ATOM 1635 C CB . PHE A 1 250 ? 14.616 -45.171 30.400 1.00 110.47 ? 383 PHE G CB 1 ATOM 1636 C CG . PHE A 1 250 ? 13.439 -45.982 30.864 1.00 111.70 ? 383 PHE G CG 1 ATOM 1637 C CD1 . PHE A 1 250 ? 13.282 -47.296 30.460 1.00 113.98 ? 383 PHE G CD1 1 ATOM 1638 C CD2 . PHE A 1 250 ? 12.491 -45.429 31.708 1.00 111.08 ? 383 PHE G CD2 1 ATOM 1639 C CE1 . PHE A 1 250 ? 12.199 -48.042 30.887 1.00 116.23 ? 383 PHE G CE1 1 ATOM 1640 C CE2 . PHE A 1 250 ? 11.408 -46.170 32.137 1.00 113.41 ? 383 PHE G CE2 1 ATOM 1641 C CZ . PHE A 1 250 ? 11.263 -47.478 31.726 1.00 116.03 ? 383 PHE G CZ 1 ATOM 1642 H H . PHE A 1 250 ? 15.501 -46.103 28.176 1.00 143.93 ? 383 PHE G H 1 ATOM 1643 H HA . PHE A 1 250 ? 13.539 -44.343 28.854 1.00 135.85 ? 383 PHE G HA 1 ATOM 1644 H HB2 . PHE A 1 250 ? 15.402 -45.739 30.438 1.00 132.57 ? 383 PHE G HB2 1 ATOM 1645 H HB3 . PHE A 1 250 ? 14.721 -44.424 31.010 1.00 132.57 ? 383 PHE G HB3 1 ATOM 1646 H HD1 . PHE A 1 250 ? 13.911 -47.682 29.893 1.00 136.78 ? 383 PHE G HD1 1 ATOM 1647 H HD2 . PHE A 1 250 ? 12.584 -44.547 31.988 1.00 133.30 ? 383 PHE G HD2 1 ATOM 1648 H HE1 . PHE A 1 250 ? 12.103 -48.925 30.609 1.00 139.47 ? 383 PHE G HE1 1 ATOM 1649 H HE2 . PHE A 1 250 ? 10.778 -45.788 32.703 1.00 136.09 ? 383 PHE G HE2 1 ATOM 1650 H HZ . PHE A 1 250 ? 10.534 -47.979 32.015 1.00 139.24 ? 383 PHE G HZ 1 ATOM 1651 N N . TYR A 1 251 ? 14.995 -42.317 29.452 1.00 115.67 ? 384 TYR G N 1 ATOM 1652 C CA . TYR A 1 251 ? 15.762 -41.077 29.419 1.00 118.39 ? 384 TYR G CA 1 ATOM 1653 C C . TYR A 1 251 ? 15.535 -40.325 30.725 1.00 113.98 ? 384 TYR G C 1 ATOM 1654 O O . TYR A 1 251 ? 14.584 -39.552 30.848 1.00 117.04 ? 384 TYR G O 1 ATOM 1655 C CB . TYR A 1 251 ? 15.332 -40.203 28.239 1.00 122.67 ? 384 TYR G CB 1 ATOM 1656 C CG . TYR A 1 251 ? 15.561 -40.827 26.881 1.00 126.52 ? 384 TYR G CG 1 ATOM 1657 C CD1 . TYR A 1 251 ? 14.525 -41.451 26.198 1.00 129.88 ? 384 TYR G CD1 1 ATOM 1658 C CD2 . TYR A 1 251 ? 16.812 -40.787 26.278 1.00 126.89 ? 384 TYR G CD2 1 ATOM 1659 C CE1 . TYR A 1 251 ? 14.730 -42.019 24.954 1.00 131.98 ? 384 TYR G CE1 1 ATOM 1660 C CE2 . TYR A 1 251 ? 17.026 -41.353 25.035 1.00 129.04 ? 384 TYR G CE2 1 ATOM 1661 C CZ . TYR A 1 251 ? 15.982 -41.968 24.378 1.00 131.56 ? 384 TYR G CZ 1 ATOM 1662 O OH . TYR A 1 251 ? 16.194 -42.532 23.139 1.00 133.87 ? 384 TYR G OH 1 ATOM 1663 H H . TYR A 1 251 ? 14.287 -42.269 29.937 1.00 138.80 ? 384 TYR G H 1 ATOM 1664 H HA . TYR A 1 251 ? 16.717 -41.279 29.331 1.00 142.07 ? 384 TYR G HA 1 ATOM 1665 H HB2 . TYR A 1 251 ? 14.384 -40.016 28.321 1.00 147.20 ? 384 TYR G HB2 1 ATOM 1666 H HB3 . TYR A 1 251 ? 15.832 -39.373 28.270 1.00 147.20 ? 384 TYR G HB3 1 ATOM 1667 H HD1 . TYR A 1 251 ? 13.680 -41.487 26.584 1.00 155.86 ? 384 TYR G HD1 1 ATOM 1668 H HD2 . TYR A 1 251 ? 17.518 -40.372 26.719 1.00 152.27 ? 384 TYR G HD2 1 ATOM 1669 H HE1 . TYR A 1 251 ? 14.027 -42.435 24.509 1.00 158.38 ? 384 TYR G HE1 1 ATOM 1670 H HE2 . TYR A 1 251 ? 17.869 -41.319 24.645 1.00 154.85 ? 384 TYR G HE2 1 ATOM 1671 H HH . TYR A 1 251 ? 15.709 -42.175 22.582 1.00 160.65 ? 384 TYR G HH 1 ATOM 1672 N N . CYS A 1 252 ? 16.411 -40.552 31.697 1.00 109.57 ? 385 CYS G N 1 ATOM 1673 C CA . CYS A 1 252 ? 16.210 -40.027 33.042 1.00 103.99 ? 385 CYS G CA 1 ATOM 1674 C C . CYS A 1 252 ? 16.891 -38.681 33.263 1.00 101.07 ? 385 CYS G C 1 ATOM 1675 O O . CYS A 1 252 ? 18.103 -38.551 33.111 1.00 98.78 ? 385 CYS G O 1 ATOM 1676 C CB . CYS A 1 252 ? 16.714 -41.035 34.074 1.00 104.00 ? 385 CYS G CB 1 ATOM 1677 S SG . CYS A 1 252 ? 15.928 -42.659 33.953 1.00 121.66 ? 385 CYS G SG 1 ATOM 1678 H H . CYS A 1 252 ? 17.133 -41.010 31.603 1.00 131.49 ? 385 CYS G H 1 ATOM 1679 H HA . CYS A 1 252 ? 15.249 -39.903 33.190 1.00 124.79 ? 385 CYS G HA 1 ATOM 1680 H HB2 . CYS A 1 252 ? 17.668 -41.157 33.951 1.00 124.80 ? 385 CYS G HB2 1 ATOM 1681 H HB3 . CYS A 1 252 ? 16.539 -40.686 34.962 1.00 124.80 ? 385 CYS G HB3 1 ATOM 1682 N N . ASN A 1 253 ? 16.094 -37.683 33.630 1.00 102.03 ? 386 ASN G N 1 ATOM 1683 C CA . ASN A 1 253 ? 16.611 -36.363 33.962 1.00 102.00 ? 386 ASN G CA 1 ATOM 1684 C C . ASN A 1 253 ? 17.475 -36.439 35.215 1.00 96.86 ? 386 ASN G C 1 ATOM 1685 O O . ASN A 1 253 ? 16.997 -36.204 36.323 1.00 99.53 ? 386 ASN G O 1 ATOM 1686 C CB . ASN A 1 253 ? 15.448 -35.396 34.184 1.00 109.17 ? 386 ASN G CB 1 ATOM 1687 C CG . ASN A 1 253 ? 15.881 -33.946 34.171 1.00 117.05 ? 386 ASN G CG 1 ATOM 1688 O OD1 . ASN A 1 253 ? 16.908 -33.586 34.743 1.00 113.69 ? 386 ASN G OD1 1 ATOM 1689 N ND2 . ASN A 1 253 ? 15.095 -33.103 33.506 1.00 132.02 ? 386 ASN G ND2 1 ATOM 1690 H H . ASN A 1 253 ? 15.239 -37.748 33.695 1.00 122.44 ? 386 ASN G H 1 ATOM 1691 H HA . ASN A 1 253 ? 17.160 -36.029 33.223 1.00 122.40 ? 386 ASN G HA 1 ATOM 1692 H HB2 . ASN A 1 253 ? 14.795 -35.520 33.478 1.00 131.01 ? 386 ASN G HB2 1 ATOM 1693 H HB3 . ASN A 1 253 ? 15.043 -35.580 35.046 1.00 131.01 ? 386 ASN G HB3 1 ATOM 1694 H HD21 . ASN A 1 253 ? 14.315 -33.356 33.248 1.00 158.43 ? 386 ASN G HD21 1 ATOM 1695 N N . THR A 1 254 ? 18.751 -36.767 35.034 1.00 91.06 ? 387 THR G N 1 ATOM 1696 C CA . THR A 1 254 ? 19.654 -36.995 36.158 1.00 87.74 ? 387 THR G CA 1 ATOM 1697 C C . THR A 1 254 ? 20.281 -35.710 36.685 1.00 87.12 ? 387 THR G C 1 ATOM 1698 O O . THR A 1 254 ? 21.475 -35.674 36.981 1.00 86.23 ? 387 THR G O 1 ATOM 1699 C CB . THR A 1 254 ? 20.801 -37.944 35.769 1.00 85.78 ? 387 THR G CB 1 ATOM 1700 O OG1 . THR A 1 254 ? 21.476 -37.431 34.613 1.00 83.00 ? 387 THR G OG1 1 ATOM 1701 C CG2 . THR A 1 254 ? 20.272 -39.337 35.472 1.00 87.10 ? 387 THR G CG2 1 ATOM 1702 H H . THR A 1 254 ? 19.121 -36.863 34.263 1.00 109.27 ? 387 THR G H 1 ATOM 1703 H HA . THR A 1 254 ? 19.152 -37.410 36.891 1.00 105.29 ? 387 THR G HA 1 ATOM 1704 H HB . THR A 1 254 ? 21.429 -38.007 36.505 1.00 102.94 ? 387 THR G HB 1 ATOM 1705 H HG1 . THR A 1 254 ? 22.088 -37.933 34.400 1.00 99.60 ? 387 THR G HG1 1 ATOM 1706 H HG21 . THR A 1 254 ? 20.997 -39.918 35.231 1.00 104.52 ? 387 THR G HG21 1 ATOM 1707 H HG22 . THR A 1 254 ? 19.832 -39.692 36.248 1.00 104.52 ? 387 THR G HG22 1 ATOM 1708 H HG23 . THR A 1 254 ? 19.645 -39.302 34.746 1.00 104.52 ? 387 THR G HG23 1 ATOM 1709 N N . THR A 1 255 ? 19.482 -34.658 36.815 1.00 87.63 ? 388 THR G N 1 ATOM 1710 C CA . THR A 1 255 ? 19.992 -33.388 37.309 1.00 88.76 ? 388 THR G CA 1 ATOM 1711 C C . THR A 1 255 ? 20.199 -33.459 38.819 1.00 91.41 ? 388 THR G C 1 ATOM 1712 O O . THR A 1 255 ? 21.189 -32.948 39.343 1.00 91.14 ? 388 THR G O 1 ATOM 1713 C CB . THR A 1 255 ? 19.039 -32.224 36.974 1.00 88.44 ? 388 THR G CB 1 ATOM 1714 O OG1 . THR A 1 255 ? 18.822 -32.168 35.559 1.00 86.81 ? 388 THR G OG1 1 ATOM 1715 C CG2 . THR A 1 255 ? 19.629 -30.906 37.435 1.00 88.32 ? 388 THR G CG2 1 ATOM 1716 H H . THR A 1 255 ? 18.643 -34.655 36.624 1.00 105.16 ? 388 THR G H 1 ATOM 1717 H HA . THR A 1 255 ? 20.859 -33.204 36.889 1.00 106.51 ? 388 THR G HA 1 ATOM 1718 H HB . THR A 1 255 ? 18.192 -32.358 37.427 1.00 106.12 ? 388 THR G HB 1 ATOM 1719 H HG1 . THR A 1 255 ? 18.489 -32.870 35.299 1.00 104.18 ? 388 THR G HG1 1 ATOM 1720 H HG21 . THR A 1 255 ? 19.030 -30.186 37.223 1.00 105.98 ? 388 THR G HG21 1 ATOM 1721 H HG22 . THR A 1 255 ? 19.771 -30.924 38.384 1.00 105.98 ? 388 THR G HG22 1 ATOM 1722 H HG23 . THR A 1 255 ? 20.469 -30.752 36.997 1.00 105.98 ? 388 THR G HG23 1 ATOM 1723 N N . LYS A 1 256 ? 19.268 -34.110 39.509 1.00 93.20 ? 389 LYS G N 1 ATOM 1724 C CA . LYS A 1 256 ? 19.297 -34.180 40.967 1.00 97.34 ? 389 LYS G CA 1 ATOM 1725 C C . LYS A 1 256 ? 20.528 -34.920 41.490 1.00 99.15 ? 389 LYS G C 1 ATOM 1726 O O . LYS A 1 256 ? 20.929 -34.730 42.640 1.00 100.43 ? 389 LYS G O 1 ATOM 1727 C CB . LYS A 1 256 ? 18.026 -34.857 41.488 1.00 100.15 ? 389 LYS G CB 1 ATOM 1728 C CG . LYS A 1 256 ? 16.741 -34.120 41.133 1.00 99.73 ? 389 LYS G CG 1 ATOM 1729 C CD . LYS A 1 256 ? 15.510 -34.864 41.632 1.00 101.93 ? 389 LYS G CD 1 ATOM 1730 C CE . LYS A 1 256 ? 14.225 -34.179 41.190 1.00 100.79 ? 389 LYS G CE 1 ATOM 1731 N NZ . LYS A 1 256 ? 13.014 -34.949 41.586 1.00 102.79 ? 389 LYS G NZ 1 ATOM 1732 H H . LYS A 1 256 ? 18.603 -34.523 39.154 1.00 111.84 ? 389 LYS G H 1 ATOM 1733 H HA . LYS A 1 256 ? 19.320 -33.269 41.327 1.00 116.80 ? 389 LYS G HA 1 ATOM 1734 H HB2 . LYS A 1 256 ? 17.970 -35.748 41.110 1.00 120.18 ? 389 LYS G HB2 1 ATOM 1735 H HB3 . LYS A 1 256 ? 18.077 -34.913 42.455 1.00 120.18 ? 389 LYS G HB3 1 ATOM 1736 H HG2 . LYS A 1 256 ? 16.752 -33.242 41.546 1.00 119.68 ? 389 LYS G HG2 1 ATOM 1737 H HG3 . LYS A 1 256 ? 16.676 -34.037 40.169 1.00 119.68 ? 389 LYS G HG3 1 ATOM 1738 H HD2 . LYS A 1 256 ? 15.513 -35.765 41.272 1.00 122.32 ? 389 LYS G HD2 1 ATOM 1739 H HD3 . LYS A 1 256 ? 15.522 -34.890 42.601 1.00 122.32 ? 389 LYS G HD3 1 ATOM 1740 H HE2 . LYS A 1 256 ? 14.173 -33.303 41.602 1.00 120.95 ? 389 LYS G HE2 1 ATOM 1741 H HE3 . LYS A 1 256 ? 14.225 -34.095 40.223 1.00 120.95 ? 389 LYS G HE3 1 ATOM 1742 H HZ1 . LYS A 1 256 ? 13.033 -35.758 41.216 1.00 123.35 ? 389 LYS G HZ1 1 ATOM 1743 H HZ2 . LYS A 1 256 ? 12.986 -35.037 42.472 1.00 123.35 ? 389 LYS G HZ2 1 ATOM 1744 H HZ3 . LYS A 1 256 ? 12.281 -34.524 41.314 1.00 123.35 ? 389 LYS G HZ3 1 ATOM 1745 N N . LEU A 1 257 ? 21.124 -35.763 40.650 1.00 98.47 ? 390 LEU G N 1 ATOM 1746 C CA . LEU A 1 257 ? 22.310 -36.519 41.046 1.00 99.40 ? 390 LEU G CA 1 ATOM 1747 C C . LEU A 1 257 ? 23.536 -35.625 41.181 1.00 98.47 ? 390 LEU G C 1 ATOM 1748 O O . LEU A 1 257 ? 24.453 -35.931 41.941 1.00 101.70 ? 390 LEU G O 1 ATOM 1749 C CB . LEU A 1 257 ? 22.608 -37.632 40.036 1.00 97.88 ? 390 LEU G CB 1 ATOM 1750 C CG . LEU A 1 257 ? 21.916 -38.982 40.253 1.00 98.66 ? 390 LEU G CG 1 ATOM 1751 C CD1 . LEU A 1 257 ? 21.035 -39.331 39.080 1.00 96.92 ? 390 LEU G CD1 1 ATOM 1752 C CD2 . LEU A 1 257 ? 22.932 -40.086 40.475 1.00 100.05 ? 390 LEU G CD2 1 ATOM 1753 H H . LEU A 1 257 ? 20.861 -35.915 39.846 1.00 118.16 ? 390 LEU G H 1 ATOM 1754 H HA . LEU A 1 257 ? 22.144 -36.938 41.916 1.00 119.28 ? 390 LEU G HA 1 ATOM 1755 H HB2 . LEU A 1 257 ? 22.347 -37.317 39.156 1.00 117.46 ? 390 LEU G HB2 1 ATOM 1756 H HB3 . LEU A 1 257 ? 23.563 -37.797 40.044 1.00 117.46 ? 390 LEU G HB3 1 ATOM 1757 H HG . LEU A 1 257 ? 21.355 -38.927 41.043 1.00 118.40 ? 390 LEU G HG 1 ATOM 1758 H HD11 . LEU A 1 257 ? 20.617 -40.179 39.245 1.00 116.31 ? 390 LEU G HD11 1 ATOM 1759 H HD12 . LEU A 1 257 ? 20.367 -38.650 38.978 1.00 116.31 ? 390 LEU G HD12 1 ATOM 1760 H HD13 . LEU A 1 257 ? 21.576 -39.380 38.288 1.00 116.31 ? 390 LEU G HD13 1 ATOM 1761 H HD21 . LEU A 1 257 ? 22.468 -40.916 40.608 1.00 120.06 ? 390 LEU G HD21 1 ATOM 1762 H HD22 . LEU A 1 257 ? 23.499 -40.147 39.703 1.00 120.06 ? 390 LEU G HD22 1 ATOM 1763 H HD23 . LEU A 1 257 ? 23.457 -39.876 41.251 1.00 120.06 ? 390 LEU G HD23 1 ATOM 1764 N N . PHE A 1 258 ? 23.554 -34.522 40.440 1.00 97.25 ? 391 PHE G N 1 ATOM 1765 C CA . PHE A 1 258 ? 24.703 -33.627 40.445 1.00 98.56 ? 391 PHE G CA 1 ATOM 1766 C C . PHE A 1 258 ? 24.261 -32.199 40.734 1.00 107.99 ? 391 PHE G C 1 ATOM 1767 O O . PHE A 1 258 ? 24.183 -31.365 39.833 1.00 102.00 ? 391 PHE G O 1 ATOM 1768 C CB . PHE A 1 258 ? 25.422 -33.707 39.101 1.00 91.17 ? 391 PHE G CB 1 ATOM 1769 C CG . PHE A 1 258 ? 25.628 -35.114 38.616 1.00 88.72 ? 391 PHE G CG 1 ATOM 1770 C CD1 . PHE A 1 258 ? 26.867 -35.724 38.718 1.00 88.50 ? 391 PHE G CD1 1 ATOM 1771 C CD2 . PHE A 1 258 ? 24.577 -35.831 38.066 1.00 86.97 ? 391 PHE G CD2 1 ATOM 1772 C CE1 . PHE A 1 258 ? 27.055 -37.020 38.273 1.00 87.97 ? 391 PHE G CE1 1 ATOM 1773 C CE2 . PHE A 1 258 ? 24.760 -37.126 37.622 1.00 86.93 ? 391 PHE G CE2 1 ATOM 1774 C CZ . PHE A 1 258 ? 25.999 -37.721 37.726 1.00 86.13 ? 391 PHE G CZ 1 ATOM 1775 H H . PHE A 1 258 ? 22.913 -34.271 39.925 1.00 116.69 ? 391 PHE G H 1 ATOM 1776 H HA . PHE A 1 258 ? 25.328 -33.905 41.147 1.00 118.27 ? 391 PHE G HA 1 ATOM 1777 H HB2 . PHE A 1 258 ? 24.895 -33.237 38.436 1.00 109.41 ? 391 PHE G HB2 1 ATOM 1778 H HB3 . PHE A 1 258 ? 26.293 -33.291 39.187 1.00 109.41 ? 391 PHE G HB3 1 ATOM 1779 H HD1 . PHE A 1 258 ? 27.581 -35.256 39.085 1.00 106.21 ? 391 PHE G HD1 1 ATOM 1780 H HD2 . PHE A 1 258 ? 23.740 -35.434 37.994 1.00 104.37 ? 391 PHE G HD2 1 ATOM 1781 H HE1 . PHE A 1 258 ? 27.891 -37.420 38.345 1.00 105.57 ? 391 PHE G HE1 1 ATOM 1782 H HE2 . PHE A 1 258 ? 24.047 -37.596 37.253 1.00 104.32 ? 391 PHE G HE2 1 ATOM 1783 H HZ . PHE A 1 258 ? 26.124 -38.593 37.427 1.00 103.36 ? 391 PHE G HZ 1 ATOM 1784 N N . ASN A 1 259 ? 23.979 -31.927 42.005 1.00 119.57 ? 392 ASN G N 1 ATOM 1785 C CA . ASN A 1 259 ? 23.457 -30.634 42.422 1.00 131.02 ? 392 ASN G CA 1 ATOM 1786 C C . ASN A 1 259 ? 24.303 -30.020 43.530 1.00 132.68 ? 392 ASN G C 1 ATOM 1787 O O . ASN A 1 259 ? 23.944 -30.084 44.706 1.00 139.00 ? 392 ASN G O 1 ATOM 1788 C CB . ASN A 1 259 ? 22.010 -30.783 42.897 1.00 141.14 ? 392 ASN G CB 1 ATOM 1789 C CG . ASN A 1 259 ? 21.307 -29.448 43.072 1.00 149.87 ? 392 ASN G CG 1 ATOM 1790 O OD1 . ASN A 1 259 ? 21.596 -28.479 42.369 1.00 149.51 ? 392 ASN G OD1 1 ATOM 1791 N ND2 . ASN A 1 259 ? 20.382 -29.395 44.022 1.00 161.22 ? 392 ASN G ND2 1 ATOM 1792 H H . ASN A 1 259 ? 24.084 -32.484 42.652 1.00 143.49 ? 392 ASN G H 1 ATOM 1793 H HA . ASN A 1 259 ? 23.466 -30.022 41.657 1.00 157.23 ? 392 ASN G HA 1 ATOM 1794 H HB2 . ASN A 1 259 ? 21.514 -31.298 42.242 1.00 169.36 ? 392 ASN G HB2 1 ATOM 1795 H HB3 . ASN A 1 259 ? 22.004 -31.240 43.752 1.00 169.36 ? 392 ASN G HB3 1 ATOM 1796 N N . GLY A 1 260 ? 25.432 -29.432 43.149 1.00 131.03 ? 393 GLY G N 1 ATOM 1797 C CA . GLY A 1 260 ? 26.265 -28.704 44.088 1.00 131.77 ? 393 GLY G CA 1 ATOM 1798 C C . GLY A 1 260 ? 27.530 -29.439 44.491 1.00 138.48 ? 393 GLY G C 1 ATOM 1799 O O . GLY A 1 260 ? 27.749 -30.589 44.105 1.00 131.33 ? 393 GLY G O 1 ATOM 1800 H H . GLY A 1 260 ? 25.737 -29.442 42.345 1.00 157.24 ? 393 GLY G H 1 ATOM 1801 H HA2 . GLY A 1 260 ? 26.522 -27.856 43.694 1.00 158.12 ? 393 GLY G HA2 1 ATOM 1802 H HA3 . GLY A 1 260 ? 25.753 -28.522 44.891 1.00 158.12 ? 393 GLY G HA3 1 ATOM 1803 N N . THR A 1 261 ? 28.364 -28.761 45.275 1.00 146.41 ? 394 THR G N 1 ATOM 1804 C CA . THR A 1 261 ? 29.618 -29.327 45.760 1.00 156.57 ? 394 THR G CA 1 ATOM 1805 C C . THR A 1 261 ? 29.367 -30.356 46.857 1.00 157.61 ? 394 THR G C 1 ATOM 1806 O O . THR A 1 261 ? 28.350 -30.305 47.548 1.00 160.33 ? 394 THR G O 1 ATOM 1807 C CB . THR A 1 261 ? 30.538 -28.230 46.333 1.00 163.30 ? 394 THR G CB 1 ATOM 1808 O OG1 . THR A 1 261 ? 30.727 -27.197 45.358 1.00 162.75 ? 394 THR G OG1 1 ATOM 1809 C CG2 . THR A 1 261 ? 31.892 -28.808 46.729 1.00 165.45 ? 394 THR G CG2 1 ATOM 1810 H H . THR A 1 261 ? 28.223 -27.956 45.543 1.00 175.69 ? 394 THR G H 1 ATOM 1811 H HA . THR A 1 261 ? 30.084 -29.769 45.020 1.00 187.88 ? 394 THR G HA 1 ATOM 1812 H HB . THR A 1 261 ? 30.127 -27.850 47.125 1.00 195.96 ? 394 THR G HB 1 ATOM 1813 H HG1 . THR A 1 261 ? 31.216 -26.612 45.660 1.00 195.29 ? 394 THR G HG1 1 ATOM 1814 H HG21 . THR A 1 261 ? 32.454 -28.115 47.083 1.00 198.54 ? 394 THR G HG21 1 ATOM 1815 H HG22 . THR A 1 261 ? 31.776 -29.488 47.397 1.00 198.54 ? 394 THR G HG22 1 ATOM 1816 H HG23 . THR A 1 261 ? 32.320 -29.195 45.962 1.00 198.54 ? 394 THR G HG23 1 ATOM 1817 N N . TYR A 1 262 ? 30.306 -31.282 47.015 1.00 154.68 ? 395 TYR G N 1 ATOM 1818 C CA . TYR A 1 262 ? 30.216 -32.304 48.048 1.00 151.77 ? 395 TYR G CA 1 ATOM 1819 C C . TYR A 1 262 ? 31.393 -32.192 49.010 1.00 149.84 ? 395 TYR G C 1 ATOM 1820 O O . TYR A 1 262 ? 32.548 -32.337 48.610 1.00 152.70 ? 395 TYR G O 1 ATOM 1821 C CB . TYR A 1 262 ? 30.182 -33.693 47.410 1.00 150.87 ? 395 TYR G CB 1 ATOM 1822 C CG . TYR A 1 262 ? 28.861 -34.031 46.756 1.00 148.32 ? 395 TYR G CG 1 ATOM 1823 C CD1 . TYR A 1 262 ? 28.393 -33.298 45.673 1.00 145.77 ? 395 TYR G CD1 1 ATOM 1824 C CD2 . TYR A 1 262 ? 28.084 -35.083 47.218 1.00 149.22 ? 395 TYR G CD2 1 ATOM 1825 C CE1 . TYR A 1 262 ? 27.184 -33.601 45.072 1.00 144.10 ? 395 TYR G CE1 1 ATOM 1826 C CE2 . TYR A 1 262 ? 26.878 -35.394 46.623 1.00 147.53 ? 395 TYR G CE2 1 ATOM 1827 C CZ . TYR A 1 262 ? 26.432 -34.651 45.551 1.00 144.87 ? 395 TYR G CZ 1 ATOM 1828 O OH . TYR A 1 262 ? 25.228 -34.959 44.956 1.00 143.40 ? 395 TYR G OH 1 ATOM 1829 H H . TYR A 1 262 ? 31.014 -31.339 46.530 1.00 185.62 ? 395 TYR G H 1 ATOM 1830 H HA . TYR A 1 262 ? 29.388 -32.178 48.557 1.00 182.13 ? 395 TYR G HA 1 ATOM 1831 H HB2 . TYR A 1 262 ? 30.871 -33.742 46.729 1.00 181.04 ? 395 TYR G HB2 1 ATOM 1832 H HB3 . TYR A 1 262 ? 30.351 -34.357 48.097 1.00 181.04 ? 395 TYR G HB3 1 ATOM 1833 H HD1 . TYR A 1 262 ? 28.899 -32.588 45.349 1.00 174.92 ? 395 TYR G HD1 1 ATOM 1834 H HD2 . TYR A 1 262 ? 28.381 -35.587 47.941 1.00 179.07 ? 395 TYR G HD2 1 ATOM 1835 H HE1 . TYR A 1 262 ? 26.883 -33.101 44.348 1.00 172.92 ? 395 TYR G HE1 1 ATOM 1836 H HE2 . TYR A 1 262 ? 26.368 -36.102 46.944 1.00 177.04 ? 395 TYR G HE2 1 ATOM 1837 H HH . TYR A 1 262 ? 24.620 -34.895 45.502 1.00 172.07 ? 395 TYR G HH 1 ATOM 1838 N N . ASN A 1 263 ? 31.092 -31.927 50.278 1.00 148.30 ? 396 ASN G N 1 ATOM 1839 C CA . ASN A 1 263 ? 32.125 -31.765 51.296 1.00 144.13 ? 396 ASN G CA 1 ATOM 1840 C C . ASN A 1 263 ? 31.952 -32.751 52.448 1.00 138.90 ? 396 ASN G C 1 ATOM 1841 O O . ASN A 1 263 ? 30.836 -32.990 52.910 1.00 144.31 ? 396 ASN G O 1 ATOM 1842 C CB . ASN A 1 263 ? 32.119 -30.334 51.842 1.00 146.77 ? 396 ASN G CB 1 ATOM 1843 C CG . ASN A 1 263 ? 32.343 -29.293 50.761 1.00 143.78 ? 396 ASN G CG 1 ATOM 1844 O OD1 . ASN A 1 263 ? 32.924 -29.581 49.715 1.00 141.55 ? 396 ASN G OD1 1 ATOM 1845 N ND2 . ASN A 1 263 ? 31.884 -28.072 51.013 1.00 144.20 ? 396 ASN G ND2 1 ATOM 1846 H H . ASN A 1 263 ? 30.290 -31.835 50.577 1.00 177.96 ? 396 ASN G H 1 ATOM 1847 H HA . ASN A 1 263 ? 33.001 -31.929 50.888 1.00 172.96 ? 396 ASN G HA 1 ATOM 1848 H HB2 . ASN A 1 263 ? 31.260 -30.158 52.256 1.00 176.12 ? 396 ASN G HB2 1 ATOM 1849 H HB3 . ASN A 1 263 ? 32.828 -30.243 52.498 1.00 176.12 ? 396 ASN G HB3 1 ATOM 1850 H HD21 . ASN A 1 263 ? 31.485 -27.907 51.756 1.00 173.04 ? 396 ASN G HD21 1 ATOM 1851 H HD22 . ASN A 1 263 ? 31.985 -27.446 50.431 1.00 173.04 ? 396 ASN G HD22 1 ATOM 1852 N N . SER A 1 264 ? 33.064 -33.317 52.908 1.00 135.21 ? 397 SER G N 1 ATOM 1853 C CA . SER A 1 264 ? 33.043 -34.264 54.016 1.00 130.60 ? 397 SER G CA 1 ATOM 1854 C C . SER A 1 264 ? 33.062 -33.529 55.352 1.00 130.86 ? 397 SER G C 1 ATOM 1855 O O . SER A 1 264 ? 32.018 -33.322 55.972 1.00 132.14 ? 397 SER G O 1 ATOM 1856 C CB . SER A 1 264 ? 34.239 -35.215 53.929 1.00 128.17 ? 397 SER G CB 1 ATOM 1857 O OG . SER A 1 264 ? 34.153 -36.042 52.782 1.00 124.87 ? 397 SER G OG 1 ATOM 1858 H H . SER A 1 264 ? 33.849 -33.167 52.592 1.00 162.25 ? 397 SER G H 1 ATOM 1859 H HA . SER A 1 264 ? 32.223 -34.798 53.970 1.00 156.72 ? 397 SER G HA 1 ATOM 1860 H HB2 . SER A 1 264 ? 35.054 -34.691 53.879 1.00 153.80 ? 397 SER G HB2 1 ATOM 1861 H HB3 . SER A 1 264 ? 34.254 -35.775 54.721 1.00 153.80 ? 397 SER G HB3 1 ATOM 1862 H HG . SER A 1 264 ? 34.800 -36.545 52.750 1.00 149.85 ? 397 SER G HG 1 ATOM 1863 N N . THR A 1 275 ? 15.004 -40.905 53.119 1.00 137.17 ? 412 THR G N 1 ATOM 1864 C CA . THR A 1 275 ? 14.581 -40.313 51.856 1.00 132.95 ? 412 THR G CA 1 ATOM 1865 C C . THR A 1 275 ? 15.159 -41.093 50.680 1.00 130.13 ? 412 THR G C 1 ATOM 1866 O O . THR A 1 275 ? 15.928 -42.036 50.869 1.00 130.17 ? 412 THR G O 1 ATOM 1867 C CB . THR A 1 275 ? 15.021 -38.841 51.753 1.00 130.43 ? 412 THR G CB 1 ATOM 1868 O OG1 . THR A 1 275 ? 16.450 -38.757 51.821 1.00 129.25 ? 412 THR G OG1 1 ATOM 1869 C CG2 . THR A 1 275 ? 14.412 -38.021 52.881 1.00 134.40 ? 412 THR G CG2 1 ATOM 1870 H HA . THR A 1 275 ? 13.604 -40.346 51.795 1.00 159.53 ? 412 THR G HA 1 ATOM 1871 H HB . THR A 1 275 ? 14.717 -38.472 50.908 1.00 156.51 ? 412 THR G HB 1 ATOM 1872 H HG1 . THR A 1 275 ? 16.716 -39.067 52.532 1.00 155.10 ? 412 THR G HG1 1 ATOM 1873 H HG21 . THR A 1 275 ? 14.692 -37.106 52.809 1.00 161.28 ? 412 THR G HG21 1 ATOM 1874 H HG22 . THR A 1 275 ? 13.454 -38.060 52.834 1.00 161.28 ? 412 THR G HG22 1 ATOM 1875 H HG23 . THR A 1 275 ? 14.697 -38.369 53.729 1.00 161.28 ? 412 THR G HG23 1 ATOM 1876 N N . THR A 1 276 ? 14.781 -40.698 49.467 1.00 126.86 ? 413 THR G N 1 ATOM 1877 C CA . THR A 1 276 ? 15.243 -41.371 48.257 1.00 123.94 ? 413 THR G CA 1 ATOM 1878 C C . THR A 1 276 ? 15.133 -40.452 47.045 1.00 117.39 ? 413 THR G C 1 ATOM 1879 O O . THR A 1 276 ? 14.056 -39.941 46.738 1.00 119.34 ? 413 THR G O 1 ATOM 1880 C CB . THR A 1 276 ? 14.427 -42.650 47.981 1.00 126.61 ? 413 THR G CB 1 ATOM 1881 O OG1 . THR A 1 276 ? 14.736 -43.645 48.965 1.00 131.24 ? 413 THR G OG1 1 ATOM 1882 C CG2 . THR A 1 276 ? 14.740 -43.205 46.598 1.00 122.98 ? 413 THR G CG2 1 ATOM 1883 H H . THR A 1 276 ? 14.252 -40.037 49.318 1.00 152.23 ? 413 THR G H 1 ATOM 1884 H HA . THR A 1 276 ? 16.183 -41.624 48.367 1.00 148.73 ? 413 THR G HA 1 ATOM 1885 H HB . THR A 1 276 ? 13.480 -42.442 48.020 1.00 151.93 ? 413 THR G HB 1 ATOM 1886 H HG1 . THR A 1 276 ? 14.551 -43.366 49.713 1.00 157.49 ? 413 THR G HG1 1 ATOM 1887 H HG21 . THR A 1 276 ? 14.226 -43.999 46.439 1.00 147.57 ? 413 THR G HG21 1 ATOM 1888 H HG22 . THR A 1 276 ? 14.524 -42.553 45.926 1.00 147.57 ? 413 THR G HG22 1 ATOM 1889 H HG23 . THR A 1 276 ? 15.674 -43.419 46.534 1.00 147.57 ? 413 THR G HG23 1 ATOM 1890 N N . ILE A 1 277 ? 16.252 -40.252 46.355 1.00 112.66 ? 414 ILE G N 1 ATOM 1891 C CA . ILE A 1 277 ? 16.277 -39.418 45.158 1.00 105.14 ? 414 ILE G CA 1 ATOM 1892 C C . ILE A 1 277 ? 15.436 -40.038 44.049 1.00 104.98 ? 414 ILE G C 1 ATOM 1893 O O . ILE A 1 277 ? 15.646 -41.188 43.666 1.00 103.15 ? 414 ILE G O 1 ATOM 1894 C CB . ILE A 1 277 ? 17.714 -39.214 44.640 1.00 100.49 ? 414 ILE G CB 1 ATOM 1895 C CG1 . ILE A 1 277 ? 18.518 -38.368 45.630 1.00 101.18 ? 414 ILE G CG1 1 ATOM 1896 C CG2 . ILE A 1 277 ? 17.696 -38.544 43.271 1.00 96.30 ? 414 ILE G CG2 1 ATOM 1897 C CD1 . ILE A 1 277 ? 19.953 -38.120 45.211 1.00 99.18 ? 414 ILE G CD1 1 ATOM 1898 H H . ILE A 1 277 ? 17.016 -40.590 46.561 1.00 135.20 ? 414 ILE G H 1 ATOM 1899 H HA . ILE A 1 277 ? 15.901 -38.538 45.371 1.00 126.16 ? 414 ILE G HA 1 ATOM 1900 H HB . ILE A 1 277 ? 18.140 -40.081 44.555 1.00 120.59 ? 414 ILE G HB 1 ATOM 1901 H HG12 . ILE A 1 277 ? 18.085 -37.505 45.726 1.00 121.41 ? 414 ILE G HG12 1 ATOM 1902 H HG13 . ILE A 1 277 ? 18.534 -38.823 46.486 1.00 121.41 ? 414 ILE G HG13 1 ATOM 1903 H HG21 . ILE A 1 277 ? 18.600 -38.427 42.969 1.00 115.56 ? 414 ILE G HG21 1 ATOM 1904 H HG22 . ILE A 1 277 ? 17.215 -39.103 42.656 1.00 115.56 ? 414 ILE G HG22 1 ATOM 1905 H HG23 . ILE A 1 277 ? 17.263 -37.691 43.346 1.00 115.56 ? 414 ILE G HG23 1 ATOM 1906 H HD11 . ILE A 1 277 ? 20.386 -37.586 45.881 1.00 119.02 ? 414 ILE G HD11 1 ATOM 1907 H HD12 . ILE A 1 277 ? 20.402 -38.964 45.123 1.00 119.02 ? 414 ILE G HD12 1 ATOM 1908 H HD13 . ILE A 1 277 ? 19.956 -37.657 44.370 1.00 119.02 ? 414 ILE G HD13 1 ATOM 1909 N N . THR A 1 278 ? 14.485 -39.264 43.538 1.00 106.97 ? 415 THR G N 1 ATOM 1910 C CA . THR A 1 278 ? 13.611 -39.722 42.466 1.00 110.83 ? 415 THR G CA 1 ATOM 1911 C C . THR A 1 278 ? 13.883 -38.937 41.188 1.00 111.17 ? 415 THR G C 1 ATOM 1912 O O . THR A 1 278 ? 13.824 -37.708 41.180 1.00 109.16 ? 415 THR G O 1 ATOM 1913 C CB . THR A 1 278 ? 12.132 -39.563 42.852 1.00 113.21 ? 415 THR G CB 1 ATOM 1914 O OG1 . THR A 1 278 ? 11.857 -40.340 44.024 1.00 116.73 ? 415 THR G OG1 1 ATOM 1915 C CG2 . THR A 1 278 ? 11.232 -40.025 41.721 1.00 112.82 ? 415 THR G CG2 1 ATOM 1916 H H . THR A 1 278 ? 14.324 -38.460 43.798 1.00 128.36 ? 415 THR G H 1 ATOM 1917 H HA . THR A 1 278 ? 13.784 -40.671 42.289 1.00 133.00 ? 415 THR G HA 1 ATOM 1918 H HB . THR A 1 278 ? 11.944 -38.629 43.032 1.00 135.86 ? 415 THR G HB 1 ATOM 1919 H HG1 . THR A 1 278 ? 11.069 -40.259 44.236 1.00 140.07 ? 415 THR G HG1 1 ATOM 1920 H HG21 . THR A 1 278 ? 10.311 -39.922 41.971 1.00 135.38 ? 415 THR G HG21 1 ATOM 1921 H HG22 . THR A 1 278 ? 11.401 -39.503 40.933 1.00 135.38 ? 415 THR G HG22 1 ATOM 1922 H HG23 . THR A 1 278 ? 11.400 -40.950 41.524 1.00 135.38 ? 415 THR G HG23 1 ATOM 1923 N N . LEU A 1 279 ? 14.182 -39.655 40.111 1.00 112.31 ? 416 LEU G N 1 ATOM 1924 C CA . LEU A 1 279 ? 14.512 -39.028 38.837 1.00 110.34 ? 416 LEU G CA 1 ATOM 1925 C C . LEU A 1 279 ? 13.453 -39.319 37.783 1.00 105.73 ? 416 LEU G C 1 ATOM 1926 O O . LEU A 1 279 ? 13.188 -40.480 37.475 1.00 113.14 ? 416 LEU G O 1 ATOM 1927 C CB . LEU A 1 279 ? 15.863 -39.538 38.346 1.00 111.88 ? 416 LEU G CB 1 ATOM 1928 C CG . LEU A 1 279 ? 16.981 -39.400 39.378 1.00 112.52 ? 416 LEU G CG 1 ATOM 1929 C CD1 . LEU A 1 279 ? 18.154 -40.278 39.010 1.00 111.40 ? 416 LEU G CD1 1 ATOM 1930 C CD2 . LEU A 1 279 ? 17.410 -37.946 39.501 1.00 111.48 ? 416 LEU G CD2 1 ATOM 1931 H H . LEU A 1 279 ? 14.201 -40.515 40.092 1.00 134.77 ? 416 LEU G H 1 ATOM 1932 H HA . LEU A 1 279 ? 14.572 -38.057 38.956 1.00 132.40 ? 416 LEU G HA 1 ATOM 1933 H HB2 . LEU A 1 279 ? 15.780 -40.478 38.122 1.00 134.26 ? 416 LEU G HB2 1 ATOM 1934 H HB3 . LEU A 1 279 ? 16.121 -39.034 37.559 1.00 134.26 ? 416 LEU G HB3 1 ATOM 1935 H HG . LEU A 1 279 ? 16.650 -39.689 40.242 1.00 135.02 ? 416 LEU G HG 1 ATOM 1936 H HD11 . LEU A 1 279 ? 18.841 -40.173 39.672 1.00 133.68 ? 416 LEU G HD11 1 ATOM 1937 H HD12 . LEU A 1 279 ? 17.862 -41.192 38.982 1.00 133.68 ? 416 LEU G HD12 1 ATOM 1938 H HD13 . LEU A 1 279 ? 18.485 -40.013 38.149 1.00 133.68 ? 416 LEU G HD13 1 ATOM 1939 H HD21 . LEU A 1 279 ? 18.112 -37.882 40.153 1.00 133.77 ? 416 LEU G HD21 1 ATOM 1940 H HD22 . LEU A 1 279 ? 17.726 -37.640 38.648 1.00 133.77 ? 416 LEU G HD22 1 ATOM 1941 H HD23 . LEU A 1 279 ? 16.656 -37.421 39.779 1.00 133.77 ? 416 LEU G HD23 1 ATOM 1942 N N . PRO A 1 280 ? 12.849 -38.262 37.218 1.00 98.78 ? 417 PRO G N 1 ATOM 1943 C CA . PRO A 1 280 ? 11.830 -38.430 36.178 1.00 96.40 ? 417 PRO G CA 1 ATOM 1944 C C . PRO A 1 280 ? 12.442 -38.905 34.866 1.00 101.17 ? 417 PRO G C 1 ATOM 1945 O O . PRO A 1 280 ? 13.546 -38.484 34.523 1.00 91.82 ? 417 PRO G O 1 ATOM 1946 C CB . PRO A 1 280 ? 11.257 -37.021 36.022 1.00 90.40 ? 417 PRO G CB 1 ATOM 1947 C CG . PRO A 1 280 ? 12.370 -36.122 36.415 1.00 88.51 ? 417 PRO G CG 1 ATOM 1948 C CD . PRO A 1 280 ? 13.121 -36.841 37.499 1.00 91.60 ? 417 PRO G CD 1 ATOM 1949 H HA . PRO A 1 280 ? 11.128 -39.049 36.468 1.00 115.68 ? 417 PRO G HA 1 ATOM 1950 H HB2 . PRO A 1 280 ? 11.002 -36.870 35.098 1.00 108.47 ? 417 PRO G HB2 1 ATOM 1951 H HB3 . PRO A 1 280 ? 10.497 -36.908 36.614 1.00 108.47 ? 417 PRO G HB3 1 ATOM 1952 H HG2 . PRO A 1 280 ? 12.945 -35.964 35.650 1.00 106.21 ? 417 PRO G HG2 1 ATOM 1953 H HG3 . PRO A 1 280 ? 12.009 -35.286 36.749 1.00 106.21 ? 417 PRO G HG3 1 ATOM 1954 H HD2 . PRO A 1 280 ? 14.071 -36.658 37.430 1.00 109.92 ? 417 PRO G HD2 1 ATOM 1955 H HD3 . PRO A 1 280 ? 12.773 -36.596 38.371 1.00 109.92 ? 417 PRO G HD3 1 ATOM 1956 N N . CYS A 1 281 ? 11.734 -39.771 34.147 1.00 110.36 ? 418 CYS G N 1 ATOM 1957 C CA . CYS A 1 281 ? 12.247 -40.336 32.903 1.00 121.74 ? 418 CYS G CA 1 ATOM 1958 C C . CYS A 1 281 ? 11.280 -40.143 31.739 1.00 127.40 ? 418 CYS G C 1 ATOM 1959 O O . CYS A 1 281 ? 10.193 -39.590 31.900 1.00 129.96 ? 418 CYS G O 1 ATOM 1960 C CB . CYS A 1 281 ? 12.535 -41.828 33.081 1.00 126.11 ? 418 CYS G CB 1 ATOM 1961 S SG . CYS A 1 281 ? 13.957 -42.204 34.125 1.00 136.69 ? 418 CYS G SG 1 ATOM 1962 H H . CYS A 1 281 ? 10.948 -40.049 34.359 1.00 132.44 ? 418 CYS G H 1 ATOM 1963 H HA . CYS A 1 281 ? 13.089 -39.890 32.674 1.00 146.08 ? 418 CYS G HA 1 ATOM 1964 H HB2 . CYS A 1 281 ? 11.758 -42.248 33.481 1.00 151.34 ? 418 CYS G HB2 1 ATOM 1965 H HB3 . CYS A 1 281 ? 12.702 -42.217 32.208 1.00 151.34 ? 418 CYS G HB3 1 ATOM 1966 N N . ARG A 1 282 ? 11.698 -40.607 30.565 1.00 129.68 ? 419 ARG G N 1 ATOM 1967 C CA . ARG A 1 282 ? 10.876 -40.549 29.364 1.00 130.35 ? 419 ARG G CA 1 ATOM 1968 C C . ARG A 1 282 ? 10.920 -41.887 28.630 1.00 128.01 ? 419 ARG G C 1 ATOM 1969 O O . ARG A 1 282 ? 11.491 -42.859 29.124 1.00 132.22 ? 419 ARG G O 1 ATOM 1970 C CB . ARG A 1 282 ? 11.368 -39.430 28.443 1.00 132.61 ? 419 ARG G CB 1 ATOM 1971 C CG . ARG A 1 282 ? 11.259 -38.033 29.029 1.00 134.65 ? 419 ARG G CG 1 ATOM 1972 C CD . ARG A 1 282 ? 9.929 -37.388 28.675 1.00 138.30 ? 419 ARG G CD 1 ATOM 1973 N NE . ARG A 1 282 ? 8.799 -38.076 29.292 1.00 143.78 ? 419 ARG G NE 1 ATOM 1974 C CZ . ARG A 1 282 ? 7.524 -37.836 28.999 1.00 147.66 ? 419 ARG G CZ 1 ATOM 1975 N NH1 . ARG A 1 282 ? 7.204 -36.924 28.089 1.00 148.15 ? 419 ARG G NH1 1 ATOM 1976 N NH2 . ARG A 1 282 ? 6.566 -38.513 29.614 1.00 150.52 ? 419 ARG G NH2 1 ATOM 1977 H H . ARG A 1 282 ? 12.469 -40.966 30.438 1.00 155.62 ? 419 ARG G H 1 ATOM 1978 H HA . ARG A 1 282 ? 9.947 -40.360 29.613 1.00 156.42 ? 419 ARG G HA 1 ATOM 1979 H HB2 . ARG A 1 282 ? 12.302 -39.588 28.234 1.00 159.14 ? 419 ARG G HB2 1 ATOM 1980 H HB3 . ARG A 1 282 ? 10.844 -39.448 27.627 1.00 159.14 ? 419 ARG G HB3 1 ATOM 1981 H HG2 . ARG A 1 282 ? 11.325 -38.084 29.995 1.00 161.58 ? 419 ARG G HG2 1 ATOM 1982 H HG3 . ARG A 1 282 ? 11.970 -37.478 28.672 1.00 161.58 ? 419 ARG G HG3 1 ATOM 1983 H HD2 . ARG A 1 282 ? 9.929 -36.470 28.987 1.00 165.97 ? 419 ARG G HD2 1 ATOM 1984 H HD3 . ARG A 1 282 ? 9.809 -37.414 27.713 1.00 165.97 ? 419 ARG G HD3 1 ATOM 1985 H HE . ARG A 1 282 ? 8.969 -38.677 29.884 1.00 172.53 ? 419 ARG G HE 1 ATOM 1986 H HH11 . ARG A 1 282 ? 7.823 -36.482 27.687 1.00 177.78 ? 419 ARG G HH11 1 ATOM 1987 H HH12 . ARG A 1 282 ? 6.378 -36.774 27.903 1.00 177.78 ? 419 ARG G HH12 1 ATOM 1988 H HH21 . ARG A 1 282 ? 6.768 -39.106 30.203 1.00 180.62 ? 419 ARG G HH21 1 ATOM 1989 H HH22 . ARG A 1 282 ? 5.741 -38.360 29.424 1.00 180.62 ? 419 ARG G HH22 1 ATOM 1990 N N . ILE A 1 283 ? 10.312 -41.930 27.450 1.00 126.00 ? 420 ILE G N 1 ATOM 1991 C CA . ILE A 1 283 ? 10.282 -43.145 26.645 1.00 123.35 ? 420 ILE G CA 1 ATOM 1992 C C . ILE A 1 283 ? 10.387 -42.821 25.159 1.00 122.28 ? 420 ILE G C 1 ATOM 1993 O O . ILE A 1 283 ? 9.562 -42.090 24.611 1.00 122.42 ? 420 ILE G O 1 ATOM 1994 C CB . ILE A 1 283 ? 8.995 -43.952 26.906 1.00 124.04 ? 420 ILE G CB 1 ATOM 1995 C CG1 . ILE A 1 283 ? 9.176 -44.845 28.136 1.00 123.75 ? 420 ILE G CG1 1 ATOM 1996 C CG2 . ILE A 1 283 ? 8.630 -44.793 25.689 1.00 127.12 ? 420 ILE G CG2 1 ATOM 1997 C CD1 . ILE A 1 283 ? 7.956 -45.671 28.485 1.00 125.66 ? 420 ILE G CD1 1 ATOM 1998 H H . ILE A 1 283 ? 9.906 -41.263 27.090 1.00 151.20 ? 420 ILE G H 1 ATOM 1999 H HA . ILE A 1 283 ? 11.047 -43.707 26.888 1.00 148.02 ? 420 ILE G HA 1 ATOM 2000 H HB . ILE A 1 283 ? 8.271 -43.331 27.080 1.00 148.85 ? 420 ILE G HB 1 ATOM 2001 H HG12 . ILE A 1 283 ? 9.910 -45.458 27.971 1.00 148.51 ? 420 ILE G HG12 1 ATOM 2002 H HG13 . ILE A 1 283 ? 9.382 -44.285 28.901 1.00 148.51 ? 420 ILE G HG13 1 ATOM 2003 H HG21 . ILE A 1 283 ? 7.827 -45.285 25.878 1.00 152.55 ? 420 ILE G HG21 1 ATOM 2004 H HG22 . ILE A 1 283 ? 8.489 -44.212 24.939 1.00 152.55 ? 420 ILE G HG22 1 ATOM 2005 H HG23 . ILE A 1 283 ? 9.350 -45.401 25.502 1.00 152.55 ? 420 ILE G HG23 1 ATOM 2006 H HD11 . ILE A 1 283 ? 8.149 -46.200 29.262 1.00 150.79 ? 420 ILE G HD11 1 ATOM 2007 H HD12 . ILE A 1 283 ? 7.221 -45.080 28.664 1.00 150.79 ? 420 ILE G HD12 1 ATOM 2008 H HD13 . ILE A 1 283 ? 7.744 -46.243 27.743 1.00 150.79 ? 420 ILE G HD13 1 ATOM 2009 N N . LYS A 1 303 ? 1.465 -50.927 28.625 1.00 135.23 ? 440 LYS G N 1 ATOM 2010 C CA . LYS A 1 303 ? 0.814 -50.491 29.854 1.00 137.30 ? 440 LYS G CA 1 ATOM 2011 C C . LYS A 1 303 ? 0.841 -51.596 30.905 1.00 144.22 ? 440 LYS G C 1 ATOM 2012 O O . LYS A 1 303 ? 0.262 -52.666 30.713 1.00 143.46 ? 440 LYS G O 1 ATOM 2013 C CB . LYS A 1 303 ? -0.628 -50.066 29.569 1.00 138.54 ? 440 LYS G CB 1 ATOM 2014 C CG . LYS A 1 303 ? -0.739 -48.850 28.660 1.00 136.01 ? 440 LYS G CG 1 ATOM 2015 C CD . LYS A 1 303 ? -2.188 -48.477 28.395 1.00 139.49 ? 440 LYS G CD 1 ATOM 2016 C CE . LYS A 1 303 ? -2.289 -47.238 27.520 1.00 137.39 ? 440 LYS G CE 1 ATOM 2017 N NZ . LYS A 1 303 ? -3.701 -46.877 27.220 1.00 140.76 ? 440 LYS G NZ 1 ATOM 2018 H HA . LYS A 1 303 ? 1.295 -49.716 30.214 1.00 164.76 ? 440 LYS G HA 1 ATOM 2019 H HB2 . LYS A 1 303 ? -1.091 -50.801 29.138 1.00 166.25 ? 440 LYS G HB2 1 ATOM 2020 H HB3 . LYS A 1 303 ? -1.062 -49.850 30.409 1.00 166.25 ? 440 LYS G HB3 1 ATOM 2021 H HG2 . LYS A 1 303 ? -0.304 -48.094 29.084 1.00 163.21 ? 440 LYS G HG2 1 ATOM 2022 H HG3 . LYS A 1 303 ? -0.317 -49.047 27.810 1.00 163.21 ? 440 LYS G HG3 1 ATOM 2023 H HD2 . LYS A 1 303 ? -2.630 -49.209 27.938 1.00 167.39 ? 440 LYS G HD2 1 ATOM 2024 H HD3 . LYS A 1 303 ? -2.631 -48.291 29.238 1.00 167.39 ? 440 LYS G HD3 1 ATOM 2025 H HE2 . LYS A 1 303 ? -1.877 -46.489 27.980 1.00 164.87 ? 440 LYS G HE2 1 ATOM 2026 H HE3 . LYS A 1 303 ? -1.834 -47.405 26.679 1.00 164.87 ? 440 LYS G HE3 1 ATOM 2027 H HZ1 . LYS A 1 303 ? -3.726 -46.150 26.708 1.00 168.91 ? 440 LYS G HZ1 1 ATOM 2028 H HZ2 . LYS A 1 303 ? -4.101 -47.547 26.792 1.00 168.91 ? 440 LYS G HZ2 1 ATOM 2029 H HZ3 . LYS A 1 303 ? -4.140 -46.713 27.977 1.00 168.91 ? 440 LYS G HZ3 1 ATOM 2030 N N . GLY A 1 304 ? 1.517 -51.328 32.018 1.00 146.03 ? 441 GLY G N 1 ATOM 2031 C CA . GLY A 1 304 ? 1.656 -52.298 33.088 1.00 155.68 ? 441 GLY G CA 1 ATOM 2032 C C . GLY A 1 304 ? 2.582 -51.790 34.176 1.00 156.03 ? 441 GLY G C 1 ATOM 2033 O O . GLY A 1 304 ? 2.400 -50.686 34.691 1.00 152.65 ? 441 GLY G O 1 ATOM 2034 H H . GLY A 1 304 ? 1.910 -50.579 32.175 1.00 175.23 ? 441 GLY G H 1 ATOM 2035 H HA2 . GLY A 1 304 ? 0.787 -52.479 33.479 1.00 186.81 ? 441 GLY G HA2 1 ATOM 2036 H HA3 . GLY A 1 304 ? 2.016 -53.126 32.734 1.00 186.81 ? 441 GLY G HA3 1 ATOM 2037 N N . ASN A 1 305 ? 3.580 -52.596 34.526 1.00 157.17 ? 442 ASN G N 1 ATOM 2038 C CA . ASN A 1 305 ? 4.568 -52.208 35.529 1.00 155.26 ? 442 ASN G CA 1 ATOM 2039 C C . ASN A 1 305 ? 5.939 -52.817 35.244 1.00 150.70 ? 442 ASN G C 1 ATOM 2040 O O . ASN A 1 305 ? 6.201 -53.970 35.587 1.00 155.43 ? 442 ASN G O 1 ATOM 2041 C CB . ASN A 1 305 ? 4.098 -52.610 36.928 1.00 161.12 ? 442 ASN G CB 1 ATOM 2042 C CG . ASN A 1 305 ? 2.892 -51.813 37.389 1.00 162.69 ? 442 ASN G CG 1 ATOM 2043 O OD1 . ASN A 1 305 ? 1.749 -52.213 37.170 1.00 166.58 ? 442 ASN G OD1 1 ATOM 2044 N ND2 . ASN A 1 305 ? 3.144 -50.678 38.032 1.00 160.20 ? 442 ASN G ND2 1 ATOM 2045 H H . ASN A 1 305 ? 3.709 -53.379 34.195 1.00 188.60 ? 442 ASN G H 1 ATOM 2046 H HA . ASN A 1 305 ? 4.665 -51.232 35.514 1.00 186.32 ? 442 ASN G HA 1 ATOM 2047 H HB2 . ASN A 1 305 ? 3.854 -53.549 36.922 1.00 193.35 ? 442 ASN G HB2 1 ATOM 2048 H HB3 . ASN A 1 305 ? 4.818 -52.458 37.560 1.00 193.35 ? 442 ASN G HB3 1 ATOM 2049 H HD21 . ASN A 1 305 ? 3.956 -50.431 38.166 1.00 192.24 ? 442 ASN G HD21 1 ATOM 2050 H HD22 . ASN A 1 305 ? 2.494 -50.191 38.313 1.00 192.24 ? 442 ASN G HD22 1 ATOM 2051 N N . ILE A 1 306 ? 6.810 -52.028 34.622 1.00 143.90 ? 443 ILE G N 1 ATOM 2052 C CA . ILE A 1 306 ? 8.147 -52.484 34.262 1.00 138.52 ? 443 ILE G CA 1 ATOM 2053 C C . ILE A 1 306 ? 9.127 -52.106 35.367 1.00 135.63 ? 443 ILE G C 1 ATOM 2054 O O . ILE A 1 306 ? 8.910 -51.133 36.088 1.00 132.09 ? 443 ILE G O 1 ATOM 2055 C CB . ILE A 1 306 ? 8.624 -51.855 32.937 1.00 133.80 ? 443 ILE G CB 1 ATOM 2056 C CG1 . ILE A 1 306 ? 7.470 -51.766 31.933 1.00 135.51 ? 443 ILE G CG1 1 ATOM 2057 C CG2 . ILE A 1 306 ? 9.778 -52.660 32.355 1.00 133.46 ? 443 ILE G CG2 1 ATOM 2058 C CD1 . ILE A 1 306 ? 7.830 -51.056 30.645 1.00 133.14 ? 443 ILE G CD1 1 ATOM 2059 H H . ILE A 1 306 ? 6.647 -51.214 34.395 1.00 172.68 ? 443 ILE G H 1 ATOM 2060 H HA . ILE A 1 306 ? 8.147 -53.459 34.163 1.00 166.23 ? 443 ILE G HA 1 ATOM 2061 H HB . ILE A 1 306 ? 8.939 -50.956 33.121 1.00 160.56 ? 443 ILE G HB 1 ATOM 2062 H HG12 . ILE A 1 306 ? 7.184 -52.665 31.706 1.00 162.61 ? 443 ILE G HG12 1 ATOM 2063 H HG13 . ILE A 1 306 ? 6.736 -51.282 32.343 1.00 162.61 ? 443 ILE G HG13 1 ATOM 2064 H HG21 . ILE A 1 306 ? 10.060 -52.252 31.532 1.00 160.15 ? 443 ILE G HG21 1 ATOM 2065 H HG22 . ILE A 1 306 ? 10.504 -52.664 32.983 1.00 160.15 ? 443 ILE G HG22 1 ATOM 2066 H HG23 . ILE A 1 306 ? 9.482 -53.558 32.191 1.00 160.15 ? 443 ILE G HG23 1 ATOM 2067 H HD11 . ILE A 1 306 ? 7.061 -51.040 30.071 1.00 159.77 ? 443 ILE G HD11 1 ATOM 2068 H HD12 . ILE A 1 306 ? 8.105 -50.159 30.850 1.00 159.77 ? 443 ILE G HD12 1 ATOM 2069 H HD13 . ILE A 1 306 ? 8.548 -51.529 30.218 1.00 159.77 ? 443 ILE G HD13 1 ATOM 2070 N N . THR A 1 307 ? 10.204 -52.873 35.500 1.00 135.77 ? 444 THR G N 1 ATOM 2071 C CA . THR A 1 307 ? 11.193 -52.620 36.540 1.00 135.32 ? 444 THR G CA 1 ATOM 2072 C C . THR A 1 307 ? 12.558 -53.184 36.164 1.00 133.39 ? 444 THR G C 1 ATOM 2073 O O . THR A 1 307 ? 12.707 -54.388 35.956 1.00 137.41 ? 444 THR G O 1 ATOM 2074 C CB . THR A 1 307 ? 10.759 -53.241 37.883 1.00 140.23 ? 444 THR G CB 1 ATOM 2075 O OG1 . THR A 1 307 ? 9.527 -52.648 38.314 1.00 141.20 ? 444 THR G OG1 1 ATOM 2076 C CG2 . THR A 1 307 ? 11.824 -53.020 38.949 1.00 139.54 ? 444 THR G CG2 1 ATOM 2077 H H . THR A 1 307 ? 10.385 -53.548 34.998 1.00 162.92 ? 444 THR G H 1 ATOM 2078 H HA . THR A 1 307 ? 11.286 -51.653 36.667 1.00 162.39 ? 444 THR G HA 1 ATOM 2079 H HB . THR A 1 307 ? 10.633 -54.196 37.770 1.00 168.27 ? 444 THR G HB 1 ATOM 2080 H HG1 . THR A 1 307 ? 9.293 -52.976 39.028 1.00 169.44 ? 444 THR G HG1 1 ATOM 2081 H HG21 . THR A 1 307 ? 11.542 -53.411 39.779 1.00 167.45 ? 444 THR G HG21 1 ATOM 2082 H HG22 . THR A 1 307 ? 12.649 -53.428 38.677 1.00 167.45 ? 444 THR G HG22 1 ATOM 2083 H HG23 . THR A 1 307 ? 11.968 -52.080 39.079 1.00 167.45 ? 444 THR G HG23 1 ATOM 2084 N N . CYS A 1 308 ? 13.552 -52.306 36.078 1.00 128.24 ? 445 CYS G N 1 ATOM 2085 C CA . CYS A 1 308 ? 14.927 -52.721 35.829 1.00 127.17 ? 445 CYS G CA 1 ATOM 2086 C C . CYS A 1 308 ? 15.755 -52.568 37.096 1.00 127.15 ? 445 CYS G C 1 ATOM 2087 O O . CYS A 1 308 ? 15.686 -51.542 37.771 1.00 121.75 ? 445 CYS G O 1 ATOM 2088 C CB . CYS A 1 308 ? 15.544 -51.897 34.698 1.00 123.80 ? 445 CYS G CB 1 ATOM 2089 S SG . CYS A 1 308 ? 15.128 -52.485 33.041 1.00 140.01 ? 445 CYS G SG 1 ATOM 2090 H H . CYS A 1 308 ? 13.454 -51.455 36.163 1.00 153.89 ? 445 CYS G H 1 ATOM 2091 H HA . CYS A 1 308 ? 14.938 -53.664 35.564 1.00 152.60 ? 445 CYS G HA 1 ATOM 2092 H HB2 . CYS A 1 308 ? 15.231 -50.981 34.773 1.00 148.56 ? 445 CYS G HB2 1 ATOM 2093 H HB3 . CYS A 1 308 ? 16.510 -51.921 34.786 1.00 148.56 ? 445 CYS G HB3 1 ATOM 2094 N N . LYS A 1 309 ? 16.539 -53.594 37.412 1.00 130.85 ? 446 LYS G N 1 ATOM 2095 C CA . LYS A 1 309 ? 17.337 -53.604 38.632 1.00 133.60 ? 446 LYS G CA 1 ATOM 2096 C C . LYS A 1 309 ? 18.826 -53.721 38.328 1.00 129.80 ? 446 LYS G C 1 ATOM 2097 O O . LYS A 1 309 ? 19.412 -54.798 38.441 1.00 136.58 ? 446 LYS G O 1 ATOM 2098 C CB . LYS A 1 309 ? 16.897 -54.752 39.543 1.00 140.76 ? 446 LYS G CB 1 ATOM 2099 C CG . LYS A 1 309 ? 15.577 -54.502 40.254 1.00 141.66 ? 446 LYS G CG 1 ATOM 2100 C CD . LYS A 1 309 ? 15.115 -55.726 41.026 1.00 146.72 ? 446 LYS G CD 1 ATOM 2101 C CE . LYS A 1 309 ? 13.939 -55.404 41.934 1.00 148.43 ? 446 LYS G CE 1 ATOM 2102 N NZ . LYS A 1 309 ? 14.331 -54.537 43.081 1.00 147.98 ? 446 LYS G NZ 1 ATOM 2103 H H . LYS A 1 309 ? 16.626 -54.302 36.931 1.00 157.02 ? 446 LYS G H 1 ATOM 2104 H HA . LYS A 1 309 ? 17.192 -52.763 39.114 1.00 160.32 ? 446 LYS G HA 1 ATOM 2105 H HB2 . LYS A 1 309 ? 16.798 -55.555 39.007 1.00 168.92 ? 446 LYS G HB2 1 ATOM 2106 H HB3 . LYS A 1 309 ? 17.577 -54.892 40.220 1.00 168.92 ? 446 LYS G HB3 1 ATOM 2107 H HG2 . LYS A 1 309 ? 15.687 -53.771 40.883 1.00 169.99 ? 446 LYS G HG2 1 ATOM 2108 H HG3 . LYS A 1 309 ? 14.897 -54.282 39.599 1.00 169.99 ? 446 LYS G HG3 1 ATOM 2109 H HD2 . LYS A 1 309 ? 14.837 -56.413 40.400 1.00 176.06 ? 446 LYS G HD2 1 ATOM 2110 H HD3 . LYS A 1 309 ? 15.845 -56.051 41.577 1.00 176.06 ? 446 LYS G HD3 1 ATOM 2111 H HE2 . LYS A 1 309 ? 13.261 -54.937 41.421 1.00 178.11 ? 446 LYS G HE2 1 ATOM 2112 H HE3 . LYS A 1 309 ? 13.577 -56.230 42.290 1.00 178.11 ? 446 LYS G HE3 1 ATOM 2113 H HZ1 . LYS A 1 309 ? 13.622 -54.368 43.591 1.00 177.58 ? 446 LYS G HZ1 1 ATOM 2114 H HZ2 . LYS A 1 309 ? 14.950 -54.946 43.573 1.00 177.58 ? 446 LYS G HZ2 1 ATOM 2115 H HZ3 . LYS A 1 309 ? 14.662 -53.767 42.781 1.00 177.58 ? 446 LYS G HZ3 1 ATOM 2116 N N . SER A 1 310 ? 19.432 -52.600 37.952 1.00 123.13 ? 447 SER G N 1 ATOM 2117 C CA . SER A 1 310 ? 20.855 -52.558 37.644 1.00 113.75 ? 447 SER G CA 1 ATOM 2118 C C . SER A 1 310 ? 21.635 -51.946 38.798 1.00 114.39 ? 447 SER G C 1 ATOM 2119 O O . SER A 1 310 ? 21.050 -51.430 39.749 1.00 113.83 ? 447 SER G O 1 ATOM 2120 C CB . SER A 1 310 ? 21.090 -51.733 36.383 1.00 111.13 ? 447 SER G CB 1 ATOM 2121 O OG . SER A 1 310 ? 20.493 -50.453 36.500 1.00 107.99 ? 447 SER G OG 1 ATOM 2122 H H . SER A 1 310 ? 19.035 -51.842 37.867 1.00 147.75 ? 447 SER G H 1 ATOM 2123 H HA . SER A 1 310 ? 21.185 -53.467 37.490 1.00 136.49 ? 447 SER G HA 1 ATOM 2124 H HB2 . SER A 1 310 ? 22.044 -51.625 36.249 1.00 133.36 ? 447 SER G HB2 1 ATOM 2125 H HB3 . SER A 1 310 ? 20.699 -52.195 35.625 1.00 133.36 ? 447 SER G HB3 1 ATOM 2126 H HG . SER A 1 310 ? 20.625 -50.018 35.818 1.00 129.58 ? 447 SER G HG 1 ATOM 2127 N N . ILE A 1 311 ? 22.960 -52.001 38.706 1.00 115.79 ? 448 ILE G N 1 ATOM 2128 C CA . ILE A 1 311 ? 23.823 -51.404 39.720 1.00 120.28 ? 448 ILE G CA 1 ATOM 2129 C C . ILE A 1 311 ? 24.975 -50.634 39.080 1.00 127.70 ? 448 ILE G C 1 ATOM 2130 O O . ILE A 1 311 ? 25.644 -51.132 38.172 1.00 119.97 ? 448 ILE G O 1 ATOM 2131 C CB . ILE A 1 311 ? 24.383 -52.467 40.687 1.00 121.13 ? 448 ILE G CB 1 ATOM 2132 C CG1 . ILE A 1 311 ? 24.885 -53.686 39.909 1.00 122.91 ? 448 ILE G CG1 1 ATOM 2133 C CG2 . ILE A 1 311 ? 23.318 -52.878 41.692 1.00 122.86 ? 448 ILE G CG2 1 ATOM 2134 C CD1 . ILE A 1 311 ? 25.466 -54.778 40.785 1.00 127.27 ? 448 ILE G CD1 1 ATOM 2135 H H . ILE A 1 311 ? 23.386 -52.380 38.062 1.00 138.95 ? 448 ILE G H 1 ATOM 2136 H HA . ILE A 1 311 ? 23.296 -50.769 40.248 1.00 144.34 ? 448 ILE G HA 1 ATOM 2137 H HB . ILE A 1 311 ? 25.130 -52.080 41.170 1.00 145.36 ? 448 ILE G HB 1 ATOM 2138 H HG12 . ILE A 1 311 ? 24.143 -54.067 39.414 1.00 147.49 ? 448 ILE G HG12 1 ATOM 2139 H HG13 . ILE A 1 311 ? 25.578 -53.400 39.294 1.00 147.49 ? 448 ILE G HG13 1 ATOM 2140 H HG21 . ILE A 1 311 ? 23.686 -53.539 42.284 1.00 147.44 ? 448 ILE G HG21 1 ATOM 2141 H HG22 . ILE A 1 311 ? 23.046 -52.105 42.192 1.00 147.44 ? 448 ILE G HG22 1 ATOM 2142 H HG23 . ILE A 1 311 ? 22.567 -53.244 41.219 1.00 147.44 ? 448 ILE G HG23 1 ATOM 2143 H HD11 . ILE A 1 311 ? 25.757 -55.504 40.228 1.00 152.73 ? 448 ILE G HD11 1 ATOM 2144 H HD12 . ILE A 1 311 ? 26.211 -54.422 41.275 1.00 152.73 ? 448 ILE G HD12 1 ATOM 2145 H HD13 . ILE A 1 311 ? 24.789 -55.083 41.394 1.00 152.73 ? 448 ILE G HD13 1 ATOM 2146 N N . ILE A 1 312 ? 25.196 -49.416 39.566 1.00 133.91 ? 449 ILE G N 1 ATOM 2147 C CA . ILE A 1 312 ? 26.207 -48.523 39.008 1.00 141.09 ? 449 ILE G CA 1 ATOM 2148 C C . ILE A 1 312 ? 27.610 -48.915 39.462 1.00 136.97 ? 449 ILE G C 1 ATOM 2149 O O . ILE A 1 312 ? 27.912 -48.897 40.655 1.00 146.91 ? 449 ILE G O 1 ATOM 2150 C CB . ILE A 1 312 ? 25.945 -47.062 39.420 1.00 146.63 ? 449 ILE G CB 1 ATOM 2151 C CG1 . ILE A 1 312 ? 24.527 -46.644 39.022 1.00 145.92 ? 449 ILE G CG1 1 ATOM 2152 C CG2 . ILE A 1 312 ? 26.976 -46.140 38.781 1.00 145.65 ? 449 ILE G CG2 1 ATOM 2153 C CD1 . ILE A 1 312 ? 24.135 -45.261 39.500 1.00 144.01 ? 449 ILE G CD1 1 ATOM 2154 H H . ILE A 1 312 ? 24.766 -49.078 40.230 1.00 160.70 ? 449 ILE G H 1 ATOM 2155 H HA . ILE A 1 312 ? 26.176 -48.575 38.029 1.00 169.31 ? 449 ILE G HA 1 ATOM 2156 H HB . ILE A 1 312 ? 26.027 -46.995 40.384 1.00 175.96 ? 449 ILE G HB 1 ATOM 2157 H HG12 . ILE A 1 312 ? 24.459 -46.652 38.054 1.00 175.10 ? 449 ILE G HG12 1 ATOM 2158 H HG13 . ILE A 1 312 ? 23.897 -47.277 39.400 1.00 175.10 ? 449 ILE G HG13 1 ATOM 2159 H HG21 . ILE A 1 312 ? 26.796 -45.237 39.050 1.00 174.78 ? 449 ILE G HG21 1 ATOM 2160 H HG22 . ILE A 1 312 ? 27.852 -46.401 39.074 1.00 174.78 ? 449 ILE G HG22 1 ATOM 2161 H HG23 . ILE A 1 312 ? 26.914 -46.217 37.826 1.00 174.78 ? 449 ILE G HG23 1 ATOM 2162 H HD11 . ILE A 1 312 ? 23.238 -45.074 39.213 1.00 172.82 ? 449 ILE G HD11 1 ATOM 2163 H HD12 . ILE A 1 312 ? 24.184 -45.238 40.459 1.00 172.82 ? 449 ILE G HD12 1 ATOM 2164 H HD13 . ILE A 1 312 ? 24.741 -44.618 39.125 1.00 172.82 ? 449 ILE G HD13 1 ATOM 2165 N N . THR A 1 313 ? 28.465 -49.255 38.503 1.00 129.51 ? 450 THR G N 1 ATOM 2166 C CA . THR A 1 313 ? 29.820 -49.705 38.805 1.00 120.67 ? 450 THR G CA 1 ATOM 2167 C C . THR A 1 313 ? 30.855 -48.611 38.550 1.00 118.07 ? 450 THR G C 1 ATOM 2168 O O . THR A 1 313 ? 31.941 -48.629 39.130 1.00 114.60 ? 450 THR G O 1 ATOM 2169 C CB . THR A 1 313 ? 30.192 -50.940 37.965 1.00 118.77 ? 450 THR G CB 1 ATOM 2170 O OG1 . THR A 1 313 ? 30.236 -50.585 36.577 1.00 116.65 ? 450 THR G OG1 1 ATOM 2171 C CG2 . THR A 1 313 ? 29.174 -52.053 38.169 1.00 120.34 ? 450 THR G CG2 1 ATOM 2172 H H . THR A 1 313 ? 28.284 -49.233 37.662 1.00 155.42 ? 450 THR G H 1 ATOM 2173 H HA . THR A 1 313 ? 29.869 -49.955 39.751 1.00 144.81 ? 450 THR G HA 1 ATOM 2174 H HB . THR A 1 313 ? 31.062 -51.267 38.241 1.00 142.53 ? 450 THR G HB 1 ATOM 2175 H HG1 . THR A 1 313 ? 30.434 -51.241 36.126 1.00 139.98 ? 450 THR G HG1 1 ATOM 2176 H HG21 . THR A 1 313 ? 29.415 -52.818 37.641 1.00 144.41 ? 450 THR G HG21 1 ATOM 2177 H HG22 . THR A 1 313 ? 29.149 -52.307 39.094 1.00 144.41 ? 450 THR G HG22 1 ATOM 2178 H HG23 . THR A 1 313 ? 28.302 -51.752 37.904 1.00 144.41 ? 450 THR G HG23 1 ATOM 2179 N N . GLY A 1 314 ? 30.517 -47.663 37.681 1.00 117.71 ? 451 GLY G N 1 ATOM 2180 C CA . GLY A 1 314 ? 31.435 -46.593 37.331 1.00 119.86 ? 451 GLY G CA 1 ATOM 2181 C C . GLY A 1 314 ? 30.729 -45.370 36.777 1.00 114.11 ? 451 GLY G C 1 ATOM 2182 O O . GLY A 1 314 ? 29.521 -45.394 36.540 1.00 113.88 ? 451 GLY G O 1 ATOM 2183 H H . GLY A 1 314 ? 29.758 -47.619 37.280 1.00 141.25 ? 451 GLY G H 1 ATOM 2184 H HA2 . GLY A 1 314 ? 31.934 -46.327 38.119 1.00 143.83 ? 451 GLY G HA2 1 ATOM 2185 H HA3 . GLY A 1 314 ? 32.062 -46.913 36.664 1.00 143.83 ? 451 GLY G HA3 1 ATOM 2186 N N . LEU A 1 315 ? 31.489 -44.301 36.562 1.00 111.29 ? 452 LEU G N 1 ATOM 2187 C CA . LEU A 1 315 ? 30.926 -43.041 36.092 1.00 106.15 ? 452 LEU G CA 1 ATOM 2188 C C . LEU A 1 315 ? 31.718 -42.461 34.924 1.00 106.78 ? 452 LEU G C 1 ATOM 2189 O O . LEU A 1 315 ? 32.944 -42.557 34.882 1.00 110.10 ? 452 LEU G O 1 ATOM 2190 C CB . LEU A 1 315 ? 30.894 -42.023 37.232 1.00 104.24 ? 452 LEU G CB 1 ATOM 2191 C CG . LEU A 1 315 ? 30.070 -42.406 38.462 1.00 105.08 ? 452 LEU G CG 1 ATOM 2192 C CD1 . LEU A 1 315 ? 30.199 -41.337 39.537 1.00 104.31 ? 452 LEU G CD1 1 ATOM 2193 C CD2 . LEU A 1 315 ? 28.610 -42.620 38.091 1.00 103.90 ? 452 LEU G CD2 1 ATOM 2194 H H . LEU A 1 315 ? 32.341 -44.280 36.682 1.00 133.54 ? 452 LEU G H 1 ATOM 2195 H HA . LEU A 1 315 ? 30.005 -43.193 35.792 1.00 127.38 ? 452 LEU G HA 1 ATOM 2196 H HB2 . LEU A 1 315 ? 31.805 -41.874 37.532 1.00 125.09 ? 452 LEU G HB2 1 ATOM 2197 H HB3 . LEU A 1 315 ? 30.529 -41.192 36.888 1.00 125.09 ? 452 LEU G HB3 1 ATOM 2198 H HG . LEU A 1 315 ? 30.411 -43.238 38.824 1.00 126.09 ? 452 LEU G HG 1 ATOM 2199 H HD11 . LEU A 1 315 ? 29.675 -41.596 40.299 1.00 125.17 ? 452 LEU G HD11 1 ATOM 2200 H HD12 . LEU A 1 315 ? 31.122 -41.256 39.787 1.00 125.17 ? 452 LEU G HD12 1 ATOM 2201 H HD13 . LEU A 1 315 ? 29.879 -40.503 39.187 1.00 125.17 ? 452 LEU G HD13 1 ATOM 2202 H HD21 . LEU A 1 315 ? 28.120 -42.858 38.881 1.00 124.68 ? 452 LEU G HD21 1 ATOM 2203 H HD22 . LEU A 1 315 ? 28.260 -41.806 37.721 1.00 124.68 ? 452 LEU G HD22 1 ATOM 2204 H HD23 . LEU A 1 315 ? 28.553 -43.326 37.444 1.00 124.68 ? 452 LEU G HD23 1 ATOM 2205 N N . LEU A 1 316 ? 31.002 -41.856 33.981 1.00 105.73 ? 453 LEU G N 1 ATOM 2206 C CA . LEU A 1 316 ? 31.623 -41.141 32.874 1.00 108.05 ? 453 LEU G CA 1 ATOM 2207 C C . LEU A 1 316 ? 31.524 -39.643 33.127 1.00 113.34 ? 453 LEU G C 1 ATOM 2208 O O . LEU A 1 316 ? 30.427 -39.106 33.278 1.00 106.45 ? 453 LEU G O 1 ATOM 2209 C CB . LEU A 1 316 ? 30.929 -41.488 31.555 1.00 104.61 ? 453 LEU G CB 1 ATOM 2210 C CG . LEU A 1 316 ? 31.202 -42.879 30.982 1.00 106.94 ? 453 LEU G CG 1 ATOM 2211 C CD1 . LEU A 1 316 ? 30.250 -43.175 29.833 1.00 105.91 ? 453 LEU G CD1 1 ATOM 2212 C CD2 . LEU A 1 316 ? 32.647 -42.990 30.523 1.00 109.19 ? 453 LEU G CD2 1 ATOM 2213 H H . LEU A 1 316 ? 30.143 -41.846 33.961 1.00 126.87 ? 453 LEU G H 1 ATOM 2214 H HA . LEU A 1 316 ? 32.569 -41.388 32.807 1.00 129.66 ? 453 LEU G HA 1 ATOM 2215 H HB2 . LEU A 1 316 ? 29.971 -41.415 31.689 1.00 125.53 ? 453 LEU G HB2 1 ATOM 2216 H HB3 . LEU A 1 316 ? 31.209 -40.842 30.887 1.00 125.53 ? 453 LEU G HB3 1 ATOM 2217 H HG . LEU A 1 316 ? 31.053 -43.542 31.674 1.00 128.33 ? 453 LEU G HG 1 ATOM 2218 H HD11 . LEU A 1 316 ? 30.438 -44.051 29.489 1.00 127.09 ? 453 LEU G HD11 1 ATOM 2219 H HD12 . LEU A 1 316 ? 29.347 -43.137 30.158 1.00 127.09 ? 453 LEU G HD12 1 ATOM 2220 H HD13 . LEU A 1 316 ? 30.378 -42.518 29.144 1.00 127.09 ? 453 LEU G HD13 1 ATOM 2221 H HD21 . LEU A 1 316 ? 32.795 -43.869 30.167 1.00 131.02 ? 453 LEU G HD21 1 ATOM 2222 H HD22 . LEU A 1 316 ? 32.811 -42.330 29.845 1.00 131.02 ? 453 LEU G HD22 1 ATOM 2223 H HD23 . LEU A 1 316 ? 33.225 -42.838 31.274 1.00 131.02 ? 453 LEU G HD23 1 ATOM 2224 N N . LEU A 1 317 ? 32.671 -38.971 33.175 1.00 119.77 ? 454 LEU G N 1 ATOM 2225 C CA . LEU A 1 317 ? 32.710 -37.542 33.468 1.00 124.31 ? 454 LEU G CA 1 ATOM 2226 C C . LEU A 1 317 ? 33.455 -36.761 32.388 1.00 117.41 ? 454 LEU G C 1 ATOM 2227 O O . LEU A 1 317 ? 34.107 -37.343 31.522 1.00 127.39 ? 454 LEU G O 1 ATOM 2228 C CB . LEU A 1 317 ? 33.373 -37.300 34.827 1.00 132.57 ? 454 LEU G CB 1 ATOM 2229 C CG . LEU A 1 317 ? 32.669 -37.911 36.041 1.00 134.48 ? 454 LEU G CG 1 ATOM 2230 C CD1 . LEU A 1 317 ? 33.459 -37.635 37.309 1.00 136.03 ? 454 LEU G CD1 1 ATOM 2231 C CD2 . LEU A 1 317 ? 31.250 -37.379 36.170 1.00 132.74 ? 454 LEU G CD2 1 ATOM 2232 H H . LEU A 1 317 ? 33.444 -39.322 33.040 1.00 143.73 ? 454 LEU G H 1 ATOM 2233 H HA . LEU A 1 317 ? 31.793 -37.200 33.512 1.00 149.17 ? 454 LEU G HA 1 ATOM 2234 H HB2 . LEU A 1 317 ? 34.270 -37.668 34.798 1.00 159.08 ? 454 LEU G HB2 1 ATOM 2235 H HB3 . LEU A 1 317 ? 33.423 -36.342 34.975 1.00 159.08 ? 454 LEU G HB3 1 ATOM 2236 H HG . LEU A 1 317 ? 32.618 -38.873 35.924 1.00 161.37 ? 454 LEU G HG 1 ATOM 2237 H HD11 . LEU A 1 317 ? 32.999 -38.027 38.055 1.00 163.23 ? 454 LEU G HD11 1 ATOM 2238 H HD12 . LEU A 1 317 ? 34.333 -38.022 37.222 1.00 163.23 ? 454 LEU G HD12 1 ATOM 2239 H HD13 . LEU A 1 317 ? 33.532 -36.685 37.431 1.00 163.23 ? 454 LEU G HD13 1 ATOM 2240 H HD21 . LEU A 1 317 ? 30.836 -37.780 36.937 1.00 159.29 ? 454 LEU G HD21 1 ATOM 2241 H HD22 . LEU A 1 317 ? 31.283 -36.426 36.274 1.00 159.29 ? 454 LEU G HD22 1 ATOM 2242 H HD23 . LEU A 1 317 ? 30.759 -37.605 35.376 1.00 159.29 ? 454 LEU G HD23 1 ATOM 2243 N N . THR A 1 318 ? 33.350 -35.438 32.452 1.00 107.64 ? 455 THR G N 1 ATOM 2244 C CA . THR A 1 318 ? 34.050 -34.561 31.522 1.00 94.93 ? 455 THR G CA 1 ATOM 2245 C C . THR A 1 318 ? 34.326 -33.215 32.186 1.00 89.40 ? 455 THR G C 1 ATOM 2246 O O . THR A 1 318 ? 33.403 -32.470 32.512 1.00 87.41 ? 455 THR G O 1 ATOM 2247 C CB . THR A 1 318 ? 33.237 -34.336 30.232 1.00 90.99 ? 455 THR G CB 1 ATOM 2248 O OG1 . THR A 1 318 ? 32.949 -35.596 29.616 1.00 91.60 ? 455 THR G OG1 1 ATOM 2249 C CG2 . THR A 1 318 ? 34.011 -33.463 29.254 1.00 91.90 ? 455 THR G CG2 1 ATOM 2250 H H . THR A 1 318 ? 32.873 -35.019 33.033 1.00 129.16 ? 455 THR G H 1 ATOM 2251 H HA . THR A 1 318 ? 34.908 -34.966 31.278 1.00 113.92 ? 455 THR G HA 1 ATOM 2252 H HB . THR A 1 318 ? 32.405 -33.887 30.451 1.00 109.18 ? 455 THR G HB 1 ATOM 2253 H HG1 . THR A 1 318 ? 32.516 -35.480 28.929 1.00 109.92 ? 455 THR G HG1 1 ATOM 2254 H HG21 . THR A 1 318 ? 33.495 -33.330 28.455 1.00 110.28 ? 455 THR G HG21 1 ATOM 2255 H HG22 . THR A 1 318 ? 34.196 -32.609 29.652 1.00 110.28 ? 455 THR G HG22 1 ATOM 2256 H HG23 . THR A 1 318 ? 34.841 -33.886 29.022 1.00 110.28 ? 455 THR G HG23 1 ATOM 2257 N N . ARG A 1 319 ? 35.604 -32.913 32.383 1.00 90.28 ? 456 ARG G N 1 ATOM 2258 C CA . ARG A 1 319 ? 36.013 -31.693 33.068 1.00 90.94 ? 456 ARG G CA 1 ATOM 2259 C C . ARG A 1 319 ? 35.941 -30.484 32.139 1.00 93.01 ? 456 ARG G C 1 ATOM 2260 O O . ARG A 1 319 ? 36.192 -30.593 30.941 1.00 90.40 ? 456 ARG G O 1 ATOM 2261 C CB . ARG A 1 319 ? 37.438 -31.854 33.604 1.00 91.91 ? 456 ARG G CB 1 ATOM 2262 C CG . ARG A 1 319 ? 37.875 -30.760 34.561 1.00 92.86 ? 456 ARG G CG 1 ATOM 2263 C CD . ARG A 1 319 ? 39.252 -31.049 35.135 1.00 95.99 ? 456 ARG G CD 1 ATOM 2264 N NE . ARG A 1 319 ? 40.292 -31.039 34.109 1.00 97.66 ? 456 ARG G NE 1 ATOM 2265 C CZ . ARG A 1 319 ? 40.957 -29.955 33.716 1.00 98.81 ? 456 ARG G CZ 1 ATOM 2266 N NH1 . ARG A 1 319 ? 40.701 -28.769 34.253 1.00 98.08 ? 456 ARG G NH1 1 ATOM 2267 N NH2 . ARG A 1 319 ? 41.885 -30.057 32.776 1.00 100.71 ? 456 ARG G NH2 1 ATOM 2268 H H . ARG A 1 319 ? 36.262 -33.404 32.127 1.00 108.34 ? 456 ARG G H 1 ATOM 2269 H HA . ARG A 1 319 ? 35.415 -31.533 33.828 1.00 109.13 ? 456 ARG G HA 1 ATOM 2270 H HB2 . ARG A 1 319 ? 37.498 -32.699 34.076 1.00 110.29 ? 456 ARG G HB2 1 ATOM 2271 H HB3 . ARG A 1 319 ? 38.053 -31.853 32.855 1.00 110.29 ? 456 ARG G HB3 1 ATOM 2272 H HG2 . ARG A 1 319 ? 37.913 -29.915 34.086 1.00 111.43 ? 456 ARG G HG2 1 ATOM 2273 H HG3 . ARG A 1 319 ? 37.243 -30.705 35.295 1.00 111.43 ? 456 ARG G HG3 1 ATOM 2274 H HD2 . ARG A 1 319 ? 39.470 -30.370 35.793 1.00 115.18 ? 456 ARG G HD2 1 ATOM 2275 H HD3 . ARG A 1 319 ? 39.245 -31.925 35.550 1.00 115.18 ? 456 ARG G HD3 1 ATOM 2276 H HE . ARG A 1 319 ? 40.489 -31.787 33.733 1.00 117.19 ? 456 ARG G HE 1 ATOM 2277 H HH11 . ARG A 1 319 ? 40.100 -28.694 34.864 1.00 117.69 ? 456 ARG G HH11 1 ATOM 2278 H HH12 . ARG A 1 319 ? 41.136 -28.075 33.991 1.00 117.69 ? 456 ARG G HH12 1 ATOM 2279 H HH21 . ARG A 1 319 ? 42.057 -30.821 32.422 1.00 120.85 ? 456 ARG G HH21 1 ATOM 2280 H HH22 . ARG A 1 319 ? 42.315 -29.358 32.519 1.00 120.85 ? 456 ARG G HH22 1 ATOM 2281 N N . ASP A 1 320 ? 35.590 -29.332 32.701 1.00 95.88 ? 457 ASP G N 1 ATOM 2282 C CA . ASP A 1 320 ? 35.552 -28.087 31.942 1.00 101.65 ? 457 ASP G CA 1 ATOM 2283 C C . ASP A 1 320 ? 36.789 -27.257 32.247 1.00 107.25 ? 457 ASP G C 1 ATOM 2284 O O . ASP A 1 320 ? 36.946 -26.745 33.355 1.00 108.36 ? 457 ASP G O 1 ATOM 2285 C CB . ASP A 1 320 ? 34.299 -27.284 32.293 1.00 100.84 ? 457 ASP G CB 1 ATOM 2286 C CG . ASP A 1 320 ? 33.031 -28.107 32.187 1.00 98.77 ? 457 ASP G CG 1 ATOM 2287 O OD1 . ASP A 1 320 ? 33.066 -29.172 31.535 1.00 99.07 ? 457 ASP G OD1 1 ATOM 2288 O OD2 . ASP A 1 320 ? 31.998 -27.686 32.754 1.00 97.13 ? 457 ASP G OD2 1 ATOM 2289 H H . ASP A 1 320 ? 35.367 -29.244 33.527 1.00 115.06 ? 457 ASP G H 1 ATOM 2290 H HA . ASP A 1 320 ? 35.537 -28.287 30.983 1.00 121.98 ? 457 ASP G HA 1 ATOM 2291 H HB2 . ASP A 1 320 ? 34.374 -26.964 33.206 1.00 121.00 ? 457 ASP G HB2 1 ATOM 2292 H HB3 . ASP A 1 320 ? 34.223 -26.534 31.683 1.00 121.00 ? 457 ASP G HB3 1 ATOM 2293 N N . GLY A 1 321 ? 37.663 -27.115 31.258 1.00 111.48 ? 458 GLY G N 1 ATOM 2294 C CA . GLY A 1 321 ? 38.904 -26.391 31.447 1.00 119.32 ? 458 GLY G CA 1 ATOM 2295 C C . GLY A 1 321 ? 38.704 -24.893 31.336 1.00 128.08 ? 458 GLY G C 1 ATOM 2296 O O . GLY A 1 321 ? 37.571 -24.412 31.311 1.00 121.97 ? 458 GLY G O 1 ATOM 2297 H H . GLY A 1 321 ? 37.557 -27.433 30.466 1.00 133.77 ? 458 GLY G H 1 ATOM 2298 H HA2 . GLY A 1 321 ? 39.267 -26.590 32.324 1.00 143.19 ? 458 GLY G HA2 1 ATOM 2299 H HA3 . GLY A 1 321 ? 39.547 -26.667 30.775 1.00 143.19 ? 458 GLY G HA3 1 ATOM 2300 N N . GLY A 1 322 ? 39.808 -24.155 31.278 1.00 139.07 ? 459 GLY G N 1 ATOM 2301 C CA . GLY A 1 322 ? 39.757 -22.719 31.070 1.00 150.14 ? 459 GLY G CA 1 ATOM 2302 C C . GLY A 1 322 ? 40.490 -21.900 32.117 1.00 158.12 ? 459 GLY G C 1 ATOM 2303 O O . GLY A 1 322 ? 40.697 -20.701 31.930 1.00 160.96 ? 459 GLY G O 1 ATOM 2304 H H . GLY A 1 322 ? 40.605 -24.468 31.356 1.00 166.89 ? 459 GLY G H 1 ATOM 2305 H HA2 . GLY A 1 322 ? 40.142 -22.512 30.204 1.00 180.17 ? 459 GLY G HA2 1 ATOM 2306 H HA3 . GLY A 1 322 ? 38.829 -22.435 31.062 1.00 180.17 ? 459 GLY G HA3 1 ATOM 2307 N N . ASN A 1 323 ? 40.879 -22.533 33.219 1.00 163.46 ? 460 ASN G N 1 ATOM 2308 C CA . ASN A 1 323 ? 41.622 -21.843 34.271 1.00 173.35 ? 460 ASN G CA 1 ATOM 2309 C C . ASN A 1 323 ? 40.833 -20.683 34.897 1.00 188.40 ? 460 ASN G C 1 ATOM 2310 O O . ASN A 1 323 ? 41.364 -19.599 35.130 1.00 180.89 ? 460 ASN G O 1 ATOM 2311 C CB . ASN A 1 323 ? 42.988 -21.384 33.732 1.00 172.57 ? 460 ASN G CB 1 ATOM 2312 C CG . ASN A 1 323 ? 43.510 -20.133 34.414 1.00 175.12 ? 460 ASN G CG 1 ATOM 2313 O OD1 . ASN A 1 323 ? 43.814 -19.138 33.756 1.00 176.55 ? 460 ASN G OD1 1 ATOM 2314 N ND2 . ASN A 1 323 ? 43.594 -20.167 35.740 1.00 176.60 ? 460 ASN G ND2 1 ATOM 2315 H H . ASN A 1 323 ? 40.726 -23.363 33.384 1.00 196.15 ? 460 ASN G H 1 ATOM 2316 H HA . ASN A 1 323 ? 41.799 -22.487 34.988 1.00 208.02 ? 460 ASN G HA 1 ATOM 2317 H HB2 . ASN A 1 323 ? 43.636 -22.093 33.872 1.00 207.09 ? 460 ASN G HB2 1 ATOM 2318 H HB3 . ASN A 1 323 ? 42.905 -21.195 32.784 1.00 207.09 ? 460 ASN G HB3 1 ATOM 2319 H HD21 . ASN A 1 323 ? 43.358 -20.875 36.167 1.00 211.93 ? 460 ASN G HD21 1 ATOM 2320 H HD22 . ASN A 1 323 ? 43.883 -19.481 36.170 1.00 211.93 ? 460 ASN G HD22 1 ATOM 2321 N N . ASP A 1 324 ? 39.554 -20.917 35.171 1.00 198.87 ? 461 ASP G N 1 ATOM 2322 C CA . ASP A 1 324 ? 38.781 -19.981 35.983 1.00 211.48 ? 461 ASP G CA 1 ATOM 2323 C C . ASP A 1 324 ? 39.441 -19.878 37.356 1.00 201.20 ? 461 ASP G C 1 ATOM 2324 O O . ASP A 1 324 ? 39.748 -20.893 37.982 1.00 217.84 ? 461 ASP G O 1 ATOM 2325 C CB . ASP A 1 324 ? 37.322 -20.431 36.105 1.00 221.64 ? 461 ASP G CB 1 ATOM 2326 C CG . ASP A 1 324 ? 37.182 -21.934 36.266 1.00 222.68 ? 461 ASP G CG 1 ATOM 2327 O OD1 . ASP A 1 324 ? 37.075 -22.632 35.234 1.00 221.40 ? 461 ASP G OD1 1 ATOM 2328 O OD2 . ASP A 1 324 ? 37.178 -22.418 37.418 1.00 224.41 ? 461 ASP G OD2 1 ATOM 2329 H H . ASP A 1 324 ? 39.113 -21.604 34.902 1.00 238.65 ? 461 ASP G H 1 ATOM 2330 H HA . ASP A 1 324 ? 38.797 -19.096 35.564 1.00 253.78 ? 461 ASP G HA 1 ATOM 2331 H HB2 . ASP A 1 324 ? 36.925 -20.009 36.883 1.00 265.96 ? 461 ASP G HB2 1 ATOM 2332 H HB3 . ASP A 1 324 ? 36.842 -20.170 35.304 1.00 265.96 ? 461 ASP G HB3 1 ATOM 2333 N N . ASP A 1 325 ? 39.661 -18.652 37.821 1.00 187.56 ? 462 ASP G N 1 ATOM 2334 C CA . ASP A 1 325 ? 40.518 -18.420 38.982 1.00 166.87 ? 462 ASP G CA 1 ATOM 2335 C C . ASP A 1 325 ? 39.858 -18.673 40.335 1.00 164.76 ? 462 ASP G C 1 ATOM 2336 O O . ASP A 1 325 ? 40.512 -18.564 41.372 1.00 164.05 ? 462 ASP G O 1 ATOM 2337 C CB . ASP A 1 325 ? 41.096 -17.007 38.940 1.00 158.50 ? 462 ASP G CB 1 ATOM 2338 C CG . ASP A 1 325 ? 42.268 -16.894 37.989 1.00 157.34 ? 462 ASP G CG 1 ATOM 2339 O OD1 . ASP A 1 325 ? 42.290 -17.640 36.987 1.00 154.63 ? 462 ASP G OD1 1 ATOM 2340 O OD2 . ASP A 1 325 ? 43.171 -16.072 38.247 1.00 160.31 ? 462 ASP G OD2 1 ATOM 2341 H H . ASP A 1 325 ? 39.325 -17.936 37.482 1.00 225.07 ? 462 ASP G H 1 ATOM 2342 H HA . ASP A 1 325 ? 41.276 -19.038 38.920 1.00 200.25 ? 462 ASP G HA 1 ATOM 2343 H HB2 . ASP A 1 325 ? 40.408 -16.391 38.645 1.00 190.20 ? 462 ASP G HB2 1 ATOM 2344 H HB3 . ASP A 1 325 ? 41.404 -16.763 39.827 1.00 190.20 ? 462 ASP G HB3 1 ATOM 2345 N N . ASN A 1 326 ? 38.575 -19.014 40.335 1.00 164.22 ? 463 ASN G N 1 ATOM 2346 C CA . ASN A 1 326 ? 37.937 -19.460 41.567 1.00 171.65 ? 463 ASN G CA 1 ATOM 2347 C C . ASN A 1 326 ? 38.435 -20.857 41.926 1.00 178.55 ? 463 ASN G C 1 ATOM 2348 O O . ASN A 1 326 ? 38.242 -21.330 43.046 1.00 174.29 ? 463 ASN G O 1 ATOM 2349 C CB . ASN A 1 326 ? 36.411 -19.444 41.444 1.00 168.75 ? 463 ASN G CB 1 ATOM 2350 C CG . ASN A 1 326 ? 35.785 -18.218 42.088 1.00 169.99 ? 463 ASN G CG 1 ATOM 2351 O OD1 . ASN A 1 326 ? 35.598 -17.188 41.441 1.00 169.55 ? 463 ASN G OD1 1 ATOM 2352 N ND2 . ASN A 1 326 ? 35.455 -18.328 43.371 1.00 171.85 ? 463 ASN G ND2 1 ATOM 2353 H H . ASN A 1 326 ? 38.059 -18.997 39.648 1.00 197.06 ? 463 ASN G H 1 ATOM 2354 H HA . ASN A 1 326 ? 38.189 -18.853 42.295 1.00 205.98 ? 463 ASN G HA 1 ATOM 2355 H HB2 . ASN A 1 326 ? 36.170 -19.446 40.504 1.00 202.50 ? 463 ASN G HB2 1 ATOM 2356 H HB3 . ASN A 1 326 ? 36.050 -20.231 41.881 1.00 202.50 ? 463 ASN G HB3 1 ATOM 2357 H HD21 . ASN A 1 326 ? 35.598 -19.065 43.791 1.00 206.22 ? 463 ASN G HD21 1 ATOM 2358 H HD22 . ASN A 1 326 ? 35.097 -17.662 43.782 1.00 206.22 ? 463 ASN G HD22 1 ATOM 2359 N N . ASP A 1 327 ? 39.079 -21.512 40.962 1.00 181.14 ? 464 ASP G N 1 ATOM 2360 C CA . ASP A 1 327 ? 39.686 -22.820 41.183 1.00 185.47 ? 464 ASP G CA 1 ATOM 2361 C C . ASP A 1 327 ? 38.659 -23.823 41.699 1.00 172.69 ? 464 ASP G C 1 ATOM 2362 O O . ASP A 1 327 ? 38.981 -24.716 42.483 1.00 182.06 ? 464 ASP G O 1 ATOM 2363 C CB . ASP A 1 327 ? 40.856 -22.703 42.160 1.00 197.85 ? 464 ASP G CB 1 ATOM 2364 C CG . ASP A 1 327 ? 41.860 -21.646 41.741 1.00 202.73 ? 464 ASP G CG 1 ATOM 2365 O OD1 . ASP A 1 327 ? 41.843 -21.243 40.557 1.00 202.03 ? 464 ASP G OD1 1 ATOM 2366 O OD2 . ASP A 1 327 ? 42.671 -21.220 42.592 1.00 207.21 ? 464 ASP G OD2 1 ATOM 2367 H H . ASP A 1 327 ? 39.178 -21.214 40.161 1.00 217.37 ? 464 ASP G H 1 ATOM 2368 H HA . ASP A 1 327 ? 40.036 -23.157 40.331 1.00 222.56 ? 464 ASP G HA 1 ATOM 2369 H HB2 . ASP A 1 327 ? 40.515 -22.463 43.036 1.00 237.42 ? 464 ASP G HB2 1 ATOM 2370 H HB3 . ASP A 1 327 ? 41.318 -23.555 42.205 1.00 237.42 ? 464 ASP G HB3 1 ATOM 2371 N N . THR A 1 328 ? 37.418 -23.662 41.252 1.00 159.08 ? 465 THR G N 1 ATOM 2372 C CA . THR A 1 328 ? 36.351 -24.595 41.583 1.00 142.48 ? 465 THR G CA 1 ATOM 2373 C C . THR A 1 328 ? 36.108 -25.510 40.391 1.00 132.37 ? 465 THR G C 1 ATOM 2374 O O . THR A 1 328 ? 35.185 -25.292 39.605 1.00 128.64 ? 465 THR G O 1 ATOM 2375 C CB . THR A 1 328 ? 35.048 -23.856 41.940 1.00 139.54 ? 465 THR G CB 1 ATOM 2376 O OG1 . THR A 1 328 ? 35.284 -22.975 43.045 1.00 143.22 ? 465 THR G OG1 1 ATOM 2377 C CG2 . THR A 1 328 ? 33.946 -24.844 42.309 1.00 138.21 ? 465 THR G CG2 1 ATOM 2378 H H . THR A 1 328 ? 37.167 -23.011 40.749 1.00 190.90 ? 465 THR G H 1 ATOM 2379 H HA . THR A 1 328 ? 36.620 -25.144 42.349 1.00 170.98 ? 465 THR G HA 1 ATOM 2380 H HB . THR A 1 328 ? 34.751 -23.340 41.175 1.00 167.45 ? 465 THR G HB 1 ATOM 2381 H HG1 . THR A 1 328 ? 34.593 -22.578 43.240 1.00 171.86 ? 465 THR G HG1 1 ATOM 2382 H HG21 . THR A 1 328 ? 33.141 -24.370 42.529 1.00 165.86 ? 465 THR G HG21 1 ATOM 2383 H HG22 . THR A 1 328 ? 33.771 -25.431 41.569 1.00 165.86 ? 465 THR G HG22 1 ATOM 2384 H HG23 . THR A 1 328 ? 34.216 -25.369 43.066 1.00 165.86 ? 465 THR G HG23 1 ATOM 2385 N N . GLU A 1 329 ? 36.947 -26.532 40.261 1.00 128.64 ? 466 GLU G N 1 ATOM 2386 C CA . GLU A 1 329 ? 36.882 -27.438 39.122 1.00 122.58 ? 466 GLU G CA 1 ATOM 2387 C C . GLU A 1 329 ? 35.490 -28.038 38.971 1.00 114.34 ? 466 GLU G C 1 ATOM 2388 O O . GLU A 1 329 ? 35.066 -28.868 39.774 1.00 117.52 ? 466 GLU G O 1 ATOM 2389 C CB . GLU A 1 329 ? 37.925 -28.549 39.260 1.00 125.17 ? 466 GLU G CB 1 ATOM 2390 C CG . GLU A 1 329 ? 39.341 -28.115 38.912 1.00 126.58 ? 466 GLU G CG 1 ATOM 2391 C CD . GLU A 1 329 ? 39.496 -27.761 37.444 1.00 124.54 ? 466 GLU G CD 1 ATOM 2392 O OE1 . GLU A 1 329 ? 38.531 -27.963 36.676 1.00 121.12 ? 466 GLU G OE1 1 ATOM 2393 O OE2 . GLU A 1 329 ? 40.583 -27.283 37.057 1.00 126.83 ? 466 GLU G OE2 1 ATOM 2394 H H . GLU A 1 329 ? 37.568 -26.723 40.825 1.00 154.37 ? 466 GLU G H 1 ATOM 2395 H HA . GLU A 1 329 ? 37.083 -26.935 38.305 1.00 147.10 ? 466 GLU G HA 1 ATOM 2396 H HB2 . GLU A 1 329 ? 37.929 -28.861 40.178 1.00 150.21 ? 466 GLU G HB2 1 ATOM 2397 H HB3 . GLU A 1 329 ? 37.685 -29.278 38.666 1.00 150.21 ? 466 GLU G HB3 1 ATOM 2398 H HG2 . GLU A 1 329 ? 39.569 -27.331 39.435 1.00 151.90 ? 466 GLU G HG2 1 ATOM 2399 H HG3 . GLU A 1 329 ? 39.953 -28.840 39.113 1.00 151.90 ? 466 GLU G HG3 1 ATOM 2400 N N . THR A 1 330 ? 34.785 -27.606 37.931 1.00 106.69 ? 467 THR G N 1 ATOM 2401 C CA . THR A 1 330 ? 33.446 -28.103 37.654 1.00 97.87 ? 467 THR G CA 1 ATOM 2402 C C . THR A 1 330 ? 33.520 -29.350 36.781 1.00 93.60 ? 467 THR G C 1 ATOM 2403 O O . THR A 1 330 ? 34.203 -29.362 35.757 1.00 90.84 ? 467 THR G O 1 ATOM 2404 C CB . THR A 1 330 ? 32.595 -27.039 36.935 1.00 95.11 ? 467 THR G CB 1 ATOM 2405 O OG1 . THR A 1 330 ? 32.631 -25.811 37.673 1.00 96.14 ? 467 THR G OG1 1 ATOM 2406 C CG2 . THR A 1 330 ? 31.154 -27.508 36.799 1.00 93.52 ? 467 THR G CG2 1 ATOM 2407 H H . THR A 1 330 ? 35.064 -27.021 37.366 1.00 128.03 ? 467 THR G H 1 ATOM 2408 H HA . THR A 1 330 ? 33.003 -28.338 38.496 1.00 117.44 ? 467 THR G HA 1 ATOM 2409 H HB . THR A 1 330 ? 32.952 -26.890 36.046 1.00 114.13 ? 467 THR G HB 1 ATOM 2410 H HG1 . THR A 1 330 ? 32.179 -25.242 37.293 1.00 115.37 ? 467 THR G HG1 1 ATOM 2411 H HG21 . THR A 1 330 ? 30.632 -26.838 36.351 1.00 112.22 ? 467 THR G HG21 1 ATOM 2412 H HG22 . THR A 1 330 ? 31.120 -28.322 36.292 1.00 112.22 ? 467 THR G HG22 1 ATOM 2413 H HG23 . THR A 1 330 ? 30.777 -27.666 37.668 1.00 112.22 ? 467 THR G HG23 1 ATOM 2414 N N . PHE A 1 331 ? 32.818 -30.399 37.197 1.00 92.13 ? 468 PHE G N 1 ATOM 2415 C CA . PHE A 1 331 ? 32.780 -31.647 36.444 1.00 91.28 ? 468 PHE G CA 1 ATOM 2416 C C . PHE A 1 331 ? 31.362 -31.949 35.984 1.00 88.21 ? 468 PHE G C 1 ATOM 2417 O O . PHE A 1 331 ? 30.394 -31.634 36.675 1.00 88.87 ? 468 PHE G O 1 ATOM 2418 C CB . PHE A 1 331 ? 33.313 -32.800 37.294 1.00 92.89 ? 468 PHE G CB 1 ATOM 2419 C CG . PHE A 1 331 ? 34.799 -32.763 37.498 1.00 93.90 ? 468 PHE G CG 1 ATOM 2420 C CD1 . PHE A 1 331 ? 35.358 -31.954 38.473 1.00 95.60 ? 468 PHE G CD1 1 ATOM 2421 C CD2 . PHE A 1 331 ? 35.638 -33.536 36.713 1.00 93.81 ? 468 PHE G CD2 1 ATOM 2422 C CE1 . PHE A 1 331 ? 36.726 -31.918 38.662 1.00 97.90 ? 468 PHE G CE1 1 ATOM 2423 C CE2 . PHE A 1 331 ? 37.007 -33.504 36.897 1.00 96.08 ? 468 PHE G CE2 1 ATOM 2424 C CZ . PHE A 1 331 ? 37.551 -32.693 37.873 1.00 98.17 ? 468 PHE G CZ 1 ATOM 2425 H H . PHE A 1 331 ? 32.351 -30.413 37.920 1.00 110.55 ? 468 PHE G H 1 ATOM 2426 H HA . PHE A 1 331 ? 33.349 -31.562 35.651 1.00 109.54 ? 468 PHE G HA 1 ATOM 2427 H HB2 . PHE A 1 331 ? 32.893 -32.766 38.167 1.00 111.47 ? 468 PHE G HB2 1 ATOM 2428 H HB3 . PHE A 1 331 ? 33.095 -33.638 36.856 1.00 111.47 ? 468 PHE G HB3 1 ATOM 2429 H HD1 . PHE A 1 331 ? 34.806 -31.430 39.007 1.00 114.72 ? 468 PHE G HD1 1 ATOM 2430 H HD2 . PHE A 1 331 ? 35.276 -34.084 36.054 1.00 112.58 ? 468 PHE G HD2 1 ATOM 2431 H HE1 . PHE A 1 331 ? 37.091 -31.371 39.320 1.00 117.48 ? 468 PHE G HE1 1 ATOM 2432 H HE2 . PHE A 1 331 ? 37.561 -34.027 36.364 1.00 115.29 ? 468 PHE G HE2 1 ATOM 2433 H HZ . PHE A 1 331 ? 38.473 -32.670 37.999 1.00 117.80 ? 468 PHE G HZ 1 ATOM 2434 N N . ARG A 1 332 ? 31.249 -32.560 34.810 1.00 86.23 ? 469 ARG G N 1 ATOM 2435 C CA . ARG A 1 332 ? 29.950 -32.888 34.238 1.00 81.91 ? 469 ARG G CA 1 ATOM 2436 C C . ARG A 1 332 ? 29.942 -34.318 33.717 1.00 84.54 ? 469 ARG G C 1 ATOM 2437 O O . ARG A 1 332 ? 30.933 -34.782 33.155 1.00 84.38 ? 469 ARG G O 1 ATOM 2438 C CB . ARG A 1 332 ? 29.616 -31.921 33.101 1.00 80.80 ? 469 ARG G CB 1 ATOM 2439 C CG . ARG A 1 332 ? 29.513 -30.473 33.543 1.00 80.52 ? 469 ARG G CG 1 ATOM 2440 C CD . ARG A 1 332 ? 29.344 -29.534 32.364 1.00 79.01 ? 469 ARG G CD 1 ATOM 2441 N NE . ARG A 1 332 ? 29.194 -28.146 32.794 1.00 78.90 ? 469 ARG G NE 1 ATOM 2442 C CZ . ARG A 1 332 ? 28.038 -27.581 33.127 1.00 78.10 ? 469 ARG G CZ 1 ATOM 2443 N NH1 . ARG A 1 332 ? 26.908 -28.276 33.088 1.00 77.28 ? 469 ARG G NH1 1 ATOM 2444 N NH2 . ARG A 1 332 ? 28.008 -26.312 33.504 1.00 78.49 ? 469 ARG G NH2 1 ATOM 2445 H H . ARG A 1 332 ? 31.916 -32.797 34.321 1.00 103.47 ? 469 ARG G H 1 ATOM 2446 H HA . ARG A 1 332 ? 29.260 -32.806 34.928 1.00 98.30 ? 469 ARG G HA 1 ATOM 2447 H HB2 . ARG A 1 332 ? 30.312 -31.978 32.428 1.00 96.96 ? 469 ARG G HB2 1 ATOM 2448 H HB3 . ARG A 1 332 ? 28.763 -32.176 32.715 1.00 96.96 ? 469 ARG G HB3 1 ATOM 2449 H HG2 . ARG A 1 332 ? 28.743 -30.371 34.124 1.00 96.62 ? 469 ARG G HG2 1 ATOM 2450 H HG3 . ARG A 1 332 ? 30.323 -30.225 34.015 1.00 96.62 ? 469 ARG G HG3 1 ATOM 2451 H HD2 . ARG A 1 332 ? 30.128 -29.592 31.795 1.00 94.81 ? 469 ARG G HD2 1 ATOM 2452 H HD3 . ARG A 1 332 ? 28.550 -29.785 31.867 1.00 94.81 ? 469 ARG G HD3 1 ATOM 2453 H HE . ARG A 1 332 ? 29.903 -27.661 32.834 1.00 94.68 ? 469 ARG G HE 1 ATOM 2454 H HH11 . ARG A 1 332 ? 26.919 -29.101 32.844 1.00 92.74 ? 469 ARG G HH11 1 ATOM 2455 H HH12 . ARG A 1 332 ? 26.165 -27.902 33.306 1.00 92.74 ? 469 ARG G HH12 1 ATOM 2456 H HH21 . ARG A 1 332 ? 28.736 -25.855 33.532 1.00 94.19 ? 469 ARG G HH21 1 ATOM 2457 H HH22 . ARG A 1 332 ? 27.261 -25.945 33.721 1.00 94.19 ? 469 ARG G HH22 1 ATOM 2458 N N . PRO A 1 333 ? 28.819 -35.024 33.905 1.00 85.71 ? 470 PRO G N 1 ATOM 2459 C CA . PRO A 1 333 ? 28.697 -36.397 33.408 1.00 89.80 ? 470 PRO G CA 1 ATOM 2460 C C . PRO A 1 333 ? 28.451 -36.426 31.905 1.00 94.30 ? 470 PRO G C 1 ATOM 2461 O O . PRO A 1 333 ? 27.396 -35.988 31.452 1.00 92.85 ? 470 PRO G O 1 ATOM 2462 C CB . PRO A 1 333 ? 27.477 -36.928 34.161 1.00 88.36 ? 470 PRO G CB 1 ATOM 2463 C CG . PRO A 1 333 ? 26.642 -35.722 34.405 1.00 86.24 ? 470 PRO G CG 1 ATOM 2464 C CD . PRO A 1 333 ? 27.603 -34.582 34.610 1.00 85.60 ? 470 PRO G CD 1 ATOM 2465 H HA . PRO A 1 333 ? 29.490 -36.927 33.633 1.00 107.76 ? 470 PRO G HA 1 ATOM 2466 H HB2 . PRO A 1 333 ? 27.004 -37.570 33.610 1.00 106.03 ? 470 PRO G HB2 1 ATOM 2467 H HB3 . PRO A 1 333 ? 27.757 -37.329 34.999 1.00 106.03 ? 470 PRO G HB3 1 ATOM 2468 H HG2 . PRO A 1 333 ? 26.078 -35.556 33.633 1.00 103.49 ? 470 PRO G HG2 1 ATOM 2469 H HG3 . PRO A 1 333 ? 26.100 -35.857 35.198 1.00 103.49 ? 470 PRO G HG3 1 ATOM 2470 H HD2 . PRO A 1 333 ? 27.256 -33.770 34.208 1.00 102.72 ? 470 PRO G HD2 1 ATOM 2471 H HD3 . PRO A 1 333 ? 27.786 -34.460 35.555 1.00 102.72 ? 470 PRO G HD3 1 ATOM 2472 N N . GLY A 1 334 ? 29.416 -36.931 31.146 1.00 98.24 ? 471 GLY G N 1 ATOM 2473 C CA . GLY A 1 334 ? 29.293 -36.981 29.702 1.00 101.45 ? 471 GLY G CA 1 ATOM 2474 C C . GLY A 1 334 ? 30.425 -37.758 29.063 1.00 105.10 ? 471 GLY G C 1 ATOM 2475 O O . GLY A 1 334 ? 30.798 -38.830 29.540 1.00 107.98 ? 471 GLY G O 1 ATOM 2476 H H . GLY A 1 334 ? 30.155 -37.251 31.447 1.00 117.88 ? 471 GLY G H 1 ATOM 2477 H HA2 . GLY A 1 334 ? 28.454 -37.405 29.463 1.00 121.74 ? 471 GLY G HA2 1 ATOM 2478 H HA3 . GLY A 1 334 ? 29.296 -36.080 29.344 1.00 121.74 ? 471 GLY G HA3 1 ATOM 2479 N N . GLY A 1 335 ? 30.973 -37.214 27.981 1.00 105.78 ? 472 GLY G N 1 ATOM 2480 C CA . GLY A 1 335 ? 32.060 -37.859 27.269 1.00 107.63 ? 472 GLY G CA 1 ATOM 2481 C C . GLY A 1 335 ? 32.436 -37.109 26.006 1.00 107.45 ? 472 GLY G C 1 ATOM 2482 O O . GLY A 1 335 ? 33.571 -37.191 25.538 1.00 109.79 ? 472 GLY G O 1 ATOM 2483 H H . GLY A 1 335 ? 30.727 -36.465 27.639 1.00 126.93 ? 472 GLY G H 1 ATOM 2484 H HA2 . GLY A 1 335 ? 32.840 -37.907 27.843 1.00 129.16 ? 472 GLY G HA2 1 ATOM 2485 H HA3 . GLY A 1 335 ? 31.799 -38.761 27.026 1.00 129.16 ? 472 GLY G HA3 1 ATOM 2486 N N . GLN B 2 1 ? 35.634 -31.284 5.062 1.00 130.81 ? 1 GLN H N 1 ATOM 2487 C CA . GLN B 2 1 ? 35.327 -30.350 3.941 1.00 128.08 ? 1 GLN H CA 1 ATOM 2488 C C . GLN B 2 1 ? 33.823 -30.118 3.847 1.00 117.95 ? 1 GLN H C 1 ATOM 2489 O O . GLN B 2 1 ? 33.172 -30.571 2.905 1.00 124.46 ? 1 GLN H O 1 ATOM 2490 C CB . GLN B 2 1 ? 35.854 -30.915 2.619 1.00 137.15 ? 1 GLN H CB 1 ATOM 2491 C CG . GLN B 2 1 ? 35.862 -29.912 1.476 1.00 138.66 ? 1 GLN H CG 1 ATOM 2492 C CD . GLN B 2 1 ? 36.885 -28.810 1.678 1.00 138.92 ? 1 GLN H CD 1 ATOM 2493 O OE1 . GLN B 2 1 ? 37.847 -28.971 2.430 1.00 140.19 ? 1 GLN H OE1 1 ATOM 2494 N NE2 . GLN B 2 1 ? 36.680 -27.681 1.008 1.00 138.10 ? 1 GLN H NE2 1 ATOM 2495 H H1 . GLN B 2 1 ? 36.583 -31.422 5.113 1.00 156.97 ? 1 GLN H H1 1 ATOM 2496 H H2 . GLN B 2 1 ? 35.321 -30.906 5.887 1.00 156.97 ? 1 GLN H H2 1 ATOM 2497 H H3 . GLN B 2 1 ? 35.196 -32.124 4.908 1.00 156.97 ? 1 GLN H H3 1 ATOM 2498 H HA . GLN B 2 1 ? 35.764 -29.489 4.106 1.00 153.70 ? 1 GLN H HA 1 ATOM 2499 H HB2 . GLN B 2 1 ? 36.765 -31.220 2.752 1.00 164.58 ? 1 GLN H HB2 1 ATOM 2500 H HB3 . GLN B 2 1 ? 35.293 -31.661 2.354 1.00 164.58 ? 1 GLN H HB3 1 ATOM 2501 H HG2 . GLN B 2 1 ? 36.077 -30.374 0.651 1.00 166.39 ? 1 GLN H HG2 1 ATOM 2502 H HG3 . GLN B 2 1 ? 34.987 -29.501 1.409 1.00 166.39 ? 1 GLN H HG3 1 ATOM 2503 H HE21 . GLN B 2 1 ? 35.996 -27.605 0.493 1.00 165.72 ? 1 GLN H HE21 1 ATOM 2504 H HE22 . GLN B 2 1 ? 37.233 -27.027 1.089 1.00 165.72 ? 1 GLN H HE22 1 ATOM 2505 N N . VAL B 2 2 ? 33.276 -29.408 4.828 1.00 107.67 ? 2 VAL H N 1 ATOM 2506 C CA . VAL B 2 2 ? 31.840 -29.160 4.886 1.00 98.40 ? 2 VAL H CA 1 ATOM 2507 C C . VAL B 2 2 ? 31.525 -27.709 4.535 1.00 101.03 ? 2 VAL H C 1 ATOM 2508 O O . VAL B 2 2 ? 32.146 -26.785 5.060 1.00 92.80 ? 2 VAL H O 1 ATOM 2509 C CB . VAL B 2 2 ? 31.278 -29.466 6.287 1.00 88.88 ? 2 VAL H CB 1 ATOM 2510 C CG1 . VAL B 2 2 ? 29.762 -29.341 6.291 1.00 84.58 ? 2 VAL H CG1 1 ATOM 2511 C CG2 . VAL B 2 2 ? 31.701 -30.854 6.740 1.00 91.44 ? 2 VAL H CG2 1 ATOM 2512 H H . VAL B 2 2 ? 33.718 -29.056 5.477 1.00 129.21 ? 2 VAL H H 1 ATOM 2513 H HA . VAL B 2 2 ? 31.385 -29.739 4.239 1.00 118.08 ? 2 VAL H HA 1 ATOM 2514 H HB . VAL B 2 2 ? 31.638 -28.815 6.925 1.00 106.66 ? 2 VAL H HB 1 ATOM 2515 H HG11 . VAL B 2 2 ? 29.436 -29.536 7.172 1.00 101.49 ? 2 VAL H HG11 1 ATOM 2516 H HG12 . VAL B 2 2 ? 29.522 -28.446 6.042 1.00 101.49 ? 2 VAL H HG12 1 ATOM 2517 H HG13 . VAL B 2 2 ? 29.396 -29.966 5.660 1.00 101.49 ? 2 VAL H HG13 1 ATOM 2518 H HG21 . VAL B 2 2 ? 31.339 -31.021 7.614 1.00 109.73 ? 2 VAL H HG21 1 ATOM 2519 H HG22 . VAL B 2 2 ? 31.364 -31.502 6.117 1.00 109.73 ? 2 VAL H HG22 1 ATOM 2520 H HG23 . VAL B 2 2 ? 32.660 -30.894 6.769 1.00 109.73 ? 2 VAL H HG23 1 ATOM 2521 N N . GLN B 2 3 ? 30.558 -27.517 3.643 1.00 106.52 ? 3 GLN H N 1 ATOM 2522 C CA . GLN B 2 3 ? 30.139 -26.181 3.235 1.00 112.29 ? 3 GLN H CA 1 ATOM 2523 C C . GLN B 2 3 ? 28.690 -25.916 3.627 1.00 103.20 ? 3 GLN H C 1 ATOM 2524 O O . GLN B 2 3 ? 27.836 -26.798 3.522 1.00 109.01 ? 3 GLN H O 1 ATOM 2525 C CB . GLN B 2 3 ? 30.291 -26.013 1.722 1.00 123.64 ? 3 GLN H CB 1 ATOM 2526 C CG . GLN B 2 3 ? 29.802 -24.669 1.195 1.00 124.65 ? 3 GLN H CG 1 ATOM 2527 C CD . GLN B 2 3 ? 29.628 -24.660 -0.312 1.00 130.30 ? 3 GLN H CD 1 ATOM 2528 O OE1 . GLN B 2 3 ? 29.899 -25.653 -0.988 1.00 135.48 ? 3 GLN H OE1 1 ATOM 2529 N NE2 . GLN B 2 3 ? 29.172 -23.532 -0.846 1.00 130.21 ? 3 GLN H NE2 1 ATOM 2530 H H . GLN B 2 3 ? 30.125 -28.152 3.255 1.00 127.82 ? 3 GLN H H 1 ATOM 2531 H HA . GLN B 2 3 ? 30.705 -25.515 3.678 1.00 134.75 ? 3 GLN H HA 1 ATOM 2532 H HB2 . GLN B 2 3 ? 31.230 -26.097 1.492 1.00 148.37 ? 3 GLN H HB2 1 ATOM 2533 H HB3 . GLN B 2 3 ? 29.781 -26.708 1.278 1.00 148.37 ? 3 GLN H HB3 1 ATOM 2534 H HG2 . GLN B 2 3 ? 28.944 -24.465 1.597 1.00 149.59 ? 3 GLN H HG2 1 ATOM 2535 H HG3 . GLN B 2 3 ? 30.449 -23.984 1.426 1.00 149.59 ? 3 GLN H HG3 1 ATOM 2536 H HE21 . GLN B 2 3 ? 28.994 -22.859 -0.342 1.00 156.26 ? 3 GLN H HE21 1 ATOM 2537 H HE22 . GLN B 2 3 ? 29.056 -23.476 -1.697 1.00 156.26 ? 3 GLN H HE22 1 ATOM 2538 N N . LEU B 2 4 ? 28.424 -24.695 4.079 1.00 93.70 ? 4 LEU H N 1 ATOM 2539 C CA . LEU B 2 4 ? 27.065 -24.261 4.370 1.00 81.42 ? 4 LEU H CA 1 ATOM 2540 C C . LEU B 2 4 ? 26.752 -22.960 3.634 1.00 77.66 ? 4 LEU H C 1 ATOM 2541 O O . LEU B 2 4 ? 27.587 -22.057 3.565 1.00 78.74 ? 4 LEU H O 1 ATOM 2542 C CB . LEU B 2 4 ? 26.870 -24.066 5.877 1.00 75.14 ? 4 LEU H CB 1 ATOM 2543 C CG . LEU B 2 4 ? 26.606 -25.319 6.717 1.00 75.18 ? 4 LEU H CG 1 ATOM 2544 C CD1 . LEU B 2 4 ? 27.857 -26.173 6.864 1.00 78.52 ? 4 LEU H CD1 1 ATOM 2545 C CD2 . LEU B 2 4 ? 26.062 -24.935 8.084 1.00 71.39 ? 4 LEU H CD2 1 ATOM 2546 H H . LEU B 2 4 ? 29.021 -24.094 4.227 1.00 112.44 ? 4 LEU H H 1 ATOM 2547 H HA . LEU B 2 4 ? 26.434 -24.946 4.065 1.00 97.70 ? 4 LEU H HA 1 ATOM 2548 H HB2 . LEU B 2 4 ? 27.670 -23.648 6.231 1.00 90.17 ? 4 LEU H HB2 1 ATOM 2549 H HB3 . LEU B 2 4 ? 26.115 -23.471 6.008 1.00 90.17 ? 4 LEU H HB3 1 ATOM 2550 H HG . LEU B 2 4 ? 25.933 -25.857 6.272 1.00 90.21 ? 4 LEU H HG 1 ATOM 2551 H HD11 . LEU B 2 4 ? 27.647 -26.945 7.395 1.00 94.22 ? 4 LEU H HD11 1 ATOM 2552 H HD12 . LEU B 2 4 ? 28.153 -26.446 5.993 1.00 94.22 ? 4 LEU H HD12 1 ATOM 2553 H HD13 . LEU B 2 4 ? 28.540 -25.655 7.295 1.00 94.22 ? 4 LEU H HD13 1 ATOM 2554 H HD21 . LEU B 2 4 ? 25.904 -25.733 8.593 1.00 85.67 ? 4 LEU H HD21 1 ATOM 2555 H HD22 . LEU B 2 4 ? 26.707 -24.383 8.532 1.00 85.67 ? 4 LEU H HD22 1 ATOM 2556 H HD23 . LEU B 2 4 ? 25.241 -24.452 7.969 1.00 85.67 ? 4 LEU H HD23 1 ATOM 2557 N N . GLN B 2 5 ? 25.550 -22.875 3.075 1.00 76.28 ? 5 GLN H N 1 ATOM 2558 C CA . GLN B 2 5 ? 25.074 -21.645 2.452 1.00 77.23 ? 5 GLN H CA 1 ATOM 2559 C C . GLN B 2 5 ? 23.564 -21.537 2.601 1.00 80.97 ? 5 GLN H C 1 ATOM 2560 O O . GLN B 2 5 ? 22.865 -22.548 2.655 1.00 77.24 ? 5 GLN H O 1 ATOM 2561 C CB . GLN B 2 5 ? 25.458 -21.592 0.974 1.00 79.66 ? 5 GLN H CB 1 ATOM 2562 C CG . GLN B 2 5 ? 26.890 -21.151 0.722 1.00 81.23 ? 5 GLN H CG 1 ATOM 2563 C CD . GLN B 2 5 ? 27.153 -20.826 -0.735 1.00 85.32 ? 5 GLN H CD 1 ATOM 2564 O OE1 . GLN B 2 5 ? 26.306 -21.061 -1.597 1.00 86.01 ? 5 GLN H OE1 1 ATOM 2565 N NE2 . GLN B 2 5 ? 28.330 -20.279 -1.017 1.00 86.50 ? 5 GLN H NE2 1 ATOM 2566 H H . GLN B 2 5 ? 24.985 -23.523 3.043 1.00 91.54 ? 5 GLN H H 1 ATOM 2567 H HA . GLN B 2 5 ? 25.483 -20.876 2.903 1.00 92.67 ? 5 GLN H HA 1 ATOM 2568 H HB2 . GLN B 2 5 ? 25.350 -22.476 0.591 1.00 95.59 ? 5 GLN H HB2 1 ATOM 2569 H HB3 . GLN B 2 5 ? 24.872 -20.965 0.522 1.00 95.59 ? 5 GLN H HB3 1 ATOM 2570 H HG2 . GLN B 2 5 ? 27.072 -20.354 1.245 1.00 97.48 ? 5 GLN H HG2 1 ATOM 2571 H HG3 . GLN B 2 5 ? 27.492 -21.865 0.984 1.00 97.48 ? 5 GLN H HG3 1 ATOM 2572 H HE21 . GLN B 2 5 ? 28.896 -20.127 -0.387 1.00 103.80 ? 5 GLN H HE21 1 ATOM 2573 H HE22 . GLN B 2 5 ? 28.527 -20.077 -1.830 1.00 103.80 ? 5 GLN H HE22 1 ATOM 2574 N N . GLU B 2 6 ? 23.067 -20.306 2.668 1.00 85.17 ? 6 GLU H N 1 ATOM 2575 C CA . GLU B 2 6 ? 21.644 -20.071 2.876 1.00 91.26 ? 6 GLU H CA 1 ATOM 2576 C C . GLU B 2 6 ? 20.982 -19.550 1.608 1.00 93.53 ? 6 GLU H C 1 ATOM 2577 O O . GLU B 2 6 ? 21.341 -18.488 1.099 1.00 95.68 ? 6 GLU H O 1 ATOM 2578 C CB . GLU B 2 6 ? 21.420 -19.067 4.009 1.00 92.77 ? 6 GLU H CB 1 ATOM 2579 C CG . GLU B 2 6 ? 22.377 -19.211 5.180 1.00 92.78 ? 6 GLU H CG 1 ATOM 2580 C CD . GLU B 2 6 ? 23.707 -18.518 4.941 1.00 95.16 ? 6 GLU H CD 1 ATOM 2581 O OE1 . GLU B 2 6 ? 24.571 -18.565 5.840 1.00 95.17 ? 6 GLU H OE1 1 ATOM 2582 O OE2 . GLU B 2 6 ? 23.885 -17.924 3.856 1.00 97.49 ? 6 GLU H OE2 1 ATOM 2583 H H . GLU B 2 6 ? 23.534 -19.588 2.595 1.00 102.21 ? 6 GLU H H 1 ATOM 2584 H HA . GLU B 2 6 ? 21.211 -20.915 3.124 1.00 109.51 ? 6 GLU H HA 1 ATOM 2585 H HB2 . GLU B 2 6 ? 21.523 -18.170 3.653 1.00 111.33 ? 6 GLU H HB2 1 ATOM 2586 H HB3 . GLU B 2 6 ? 20.519 -19.180 4.350 1.00 111.33 ? 6 GLU H HB3 1 ATOM 2587 H HG2 . GLU B 2 6 ? 21.973 -18.820 5.970 1.00 111.34 ? 6 GLU H HG2 1 ATOM 2588 H HG3 . GLU B 2 6 ? 22.553 -20.153 5.330 1.00 111.34 ? 6 GLU H HG3 1 ATOM 2589 N N . SER B 2 7 ? 20.014 -20.304 1.100 1.00 93.78 ? 7 SER H N 1 ATOM 2590 C CA . SER B 2 7 ? 19.181 -19.832 0.006 1.00 94.98 ? 7 SER H CA 1 ATOM 2591 C C . SER B 2 7 ? 18.058 -18.994 0.611 1.00 91.69 ? 7 SER H C 1 ATOM 2592 O O . SER B 2 7 ? 18.206 -18.460 1.709 1.00 90.80 ? 7 SER H O 1 ATOM 2593 C CB . SER B 2 7 ? 18.616 -21.013 -0.785 1.00 98.66 ? 7 SER H CB 1 ATOM 2594 O OG . SER B 2 7 ? 17.727 -21.781 0.008 1.00 97.15 ? 7 SER H OG 1 ATOM 2595 H H . SER B 2 7 ? 19.821 -21.096 1.373 1.00 112.54 ? 7 SER H H 1 ATOM 2596 H HA . SER B 2 7 ? 19.709 -19.269 -0.597 1.00 113.98 ? 7 SER H HA 1 ATOM 2597 H HB2 . SER B 2 7 ? 18.136 -20.674 -1.557 1.00 118.39 ? 7 SER H HB2 1 ATOM 2598 H HB3 . SER B 2 7 ? 19.349 -21.578 -1.073 1.00 118.39 ? 7 SER H HB3 1 ATOM 2599 H HG . SER B 2 7 ? 17.433 -22.409 -0.429 1.00 116.58 ? 7 SER H HG 1 ATOM 2600 N N . GLY B 2 8 ? 16.941 -18.878 -0.099 1.00 92.31 ? 8 GLY H N 1 ATOM 2601 C CA . GLY B 2 8 ? 15.801 -18.134 0.405 1.00 88.55 ? 8 GLY H CA 1 ATOM 2602 C C . GLY B 2 8 ? 15.870 -16.663 0.042 1.00 89.20 ? 8 GLY H C 1 ATOM 2603 O O . GLY B 2 8 ? 16.946 -16.141 -0.253 1.00 87.20 ? 8 GLY H O 1 ATOM 2604 H H . GLY B 2 8 ? 16.821 -19.222 -0.877 1.00 110.78 ? 8 GLY H H 1 ATOM 2605 H HA2 . GLY B 2 8 ? 14.984 -18.505 0.036 1.00 106.27 ? 8 GLY H HA2 1 ATOM 2606 H HA3 . GLY B 2 8 ? 15.765 -18.212 1.372 1.00 106.27 ? 8 GLY H HA3 1 ATOM 2607 N N . PRO B 2 9 ? 14.715 -15.981 0.067 1.00 91.90 ? 9 PRO H N 1 ATOM 2608 C CA . PRO B 2 9 ? 14.619 -14.569 -0.321 1.00 94.40 ? 9 PRO H CA 1 ATOM 2609 C C . PRO B 2 9 ? 15.459 -13.645 0.556 1.00 89.68 ? 9 PRO H C 1 ATOM 2610 O O . PRO B 2 9 ? 15.765 -13.985 1.699 1.00 87.73 ? 9 PRO H O 1 ATOM 2611 C CB . PRO B 2 9 ? 13.130 -14.252 -0.133 1.00 96.87 ? 9 PRO H CB 1 ATOM 2612 C CG . PRO B 2 9 ? 12.441 -15.571 -0.143 1.00 97.73 ? 9 PRO H CG 1 ATOM 2613 C CD . PRO B 2 9 ? 13.407 -16.532 0.460 1.00 94.00 ? 9 PRO H CD 1 ATOM 2614 H HA . PRO B 2 9 ? 14.866 -14.449 -1.262 1.00 113.29 ? 9 PRO H HA 1 ATOM 2615 H HB2 . PRO B 2 9 ? 12.997 -13.803 0.717 1.00 116.25 ? 9 PRO H HB2 1 ATOM 2616 H HB3 . PRO B 2 9 ? 12.819 -13.698 -0.865 1.00 116.25 ? 9 PRO H HB3 1 ATOM 2617 H HG2 . PRO B 2 9 ? 11.632 -15.520 0.390 1.00 117.28 ? 9 PRO H HG2 1 ATOM 2618 H HG3 . PRO B 2 9 ? 12.234 -15.823 -1.056 1.00 117.28 ? 9 PRO H HG3 1 ATOM 2619 H HD2 . PRO B 2 9 ? 13.319 -16.540 1.426 1.00 112.81 ? 9 PRO H HD2 1 ATOM 2620 H HD3 . PRO B 2 9 ? 13.285 -17.417 0.083 1.00 112.81 ? 9 PRO H HD3 1 ATOM 2621 N N . GLY B 2 10 ? 15.820 -12.486 0.012 1.00 89.75 ? 10 GLY H N 1 ATOM 2622 C CA . GLY B 2 10 ? 16.519 -11.462 0.766 1.00 85.80 ? 10 GLY H CA 1 ATOM 2623 C C . GLY B 2 10 ? 15.587 -10.321 1.132 1.00 85.31 ? 10 GLY H C 1 ATOM 2624 O O . GLY B 2 10 ? 16.013 -9.312 1.695 1.00 85.60 ? 10 GLY H O 1 ATOM 2625 H H . GLY B 2 10 ? 15.668 -12.270 -0.806 1.00 107.70 ? 10 GLY H H 1 ATOM 2626 H HA2 . GLY B 2 10 ? 16.878 -11.844 1.582 1.00 102.96 ? 10 GLY H HA2 1 ATOM 2627 H HA3 . GLY B 2 10 ? 17.252 -11.109 0.238 1.00 102.96 ? 10 GLY H HA3 1 ATOM 2628 N N . VAL B 2 11 ? 14.307 -10.482 0.805 1.00 86.23 ? 11 VAL H N 1 ATOM 2629 C CA . VAL B 2 11 ? 13.300 -9.472 1.106 1.00 86.56 ? 11 VAL H CA 1 ATOM 2630 C C . VAL B 2 11 ? 11.997 -10.132 1.547 1.00 87.86 ? 11 VAL H C 1 ATOM 2631 O O . VAL B 2 11 ? 11.418 -10.934 0.816 1.00 87.71 ? 11 VAL H O 1 ATOM 2632 C CB . VAL B 2 11 ? 13.020 -8.573 -0.116 1.00 89.40 ? 11 VAL H CB 1 ATOM 2633 C CG1 . VAL B 2 11 ? 11.821 -7.672 0.143 1.00 90.88 ? 11 VAL H CG1 1 ATOM 2634 C CG2 . VAL B 2 11 ? 14.248 -7.741 -0.457 1.00 89.94 ? 11 VAL H CG2 1 ATOM 2635 H H . VAL B 2 11 ? 13.995 -11.176 0.404 1.00 103.48 ? 11 VAL H H 1 ATOM 2636 H HA . VAL B 2 11 ? 13.620 -8.904 1.838 1.00 103.87 ? 11 VAL H HA 1 ATOM 2637 H HB . VAL B 2 11 ? 12.813 -9.139 -0.889 1.00 107.28 ? 11 VAL H HB 1 ATOM 2638 H HG11 . VAL B 2 11 ? 11.669 -7.125 -0.631 1.00 109.06 ? 11 VAL H HG11 1 ATOM 2639 H HG12 . VAL B 2 11 ? 11.051 -8.219 0.314 1.00 109.06 ? 11 VAL H HG12 1 ATOM 2640 H HG13 . VAL B 2 11 ? 12.006 -7.118 0.905 1.00 109.06 ? 11 VAL H HG13 1 ATOM 2641 H HG21 . VAL B 2 11 ? 14.050 -7.191 -1.219 1.00 107.93 ? 11 VAL H HG21 1 ATOM 2642 H HG22 . VAL B 2 11 ? 14.469 -7.189 0.297 1.00 107.93 ? 11 VAL H HG22 1 ATOM 2643 H HG23 . VAL B 2 11 ? 14.978 -8.330 -0.658 1.00 107.93 ? 11 VAL H HG23 1 ATOM 2644 N N . VAL B 2 12 ? 11.546 -9.790 2.749 1.00 88.51 ? 12 VAL H N 1 ATOM 2645 C CA . VAL B 2 12 ? 10.292 -10.312 3.279 1.00 92.33 ? 12 VAL H CA 1 ATOM 2646 C C . VAL B 2 12 ? 9.484 -9.170 3.877 1.00 93.88 ? 12 VAL H C 1 ATOM 2647 O O . VAL B 2 12 ? 9.838 -8.635 4.925 1.00 91.42 ? 12 VAL H O 1 ATOM 2648 C CB . VAL B 2 12 ? 10.539 -11.376 4.365 1.00 91.56 ? 12 VAL H CB 1 ATOM 2649 C CG1 . VAL B 2 12 ? 9.223 -11.817 4.992 1.00 92.13 ? 12 VAL H CG1 1 ATOM 2650 C CG2 . VAL B 2 12 ? 11.283 -12.568 3.780 1.00 92.68 ? 12 VAL H CG2 1 ATOM 2651 H H . VAL B 2 12 ? 11.952 -9.252 3.282 1.00 106.21 ? 12 VAL H H 1 ATOM 2652 H HA . VAL B 2 12 ? 9.772 -10.718 2.555 1.00 110.79 ? 12 VAL H HA 1 ATOM 2653 H HB . VAL B 2 12 ? 11.096 -10.988 5.071 1.00 109.87 ? 12 VAL H HB 1 ATOM 2654 H HG11 . VAL B 2 12 ? 9.404 -12.478 5.663 1.00 110.56 ? 12 VAL H HG11 1 ATOM 2655 H HG12 . VAL B 2 12 ? 8.796 -11.054 5.389 1.00 110.56 ? 12 VAL H HG12 1 ATOM 2656 H HG13 . VAL B 2 12 ? 8.661 -12.188 4.308 1.00 110.56 ? 12 VAL H HG13 1 ATOM 2657 H HG21 . VAL B 2 12 ? 11.426 -13.217 4.472 1.00 111.21 ? 12 VAL H HG21 1 ATOM 2658 H HG22 . VAL B 2 12 ? 10.755 -12.950 3.076 1.00 111.21 ? 12 VAL H HG22 1 ATOM 2659 H HG23 . VAL B 2 12 ? 12.126 -12.269 3.431 1.00 111.21 ? 12 VAL H HG23 1 ATOM 2660 N N . LYS B 2 13 ? 8.396 -8.804 3.209 1.00 97.54 ? 13 LYS H N 1 ATOM 2661 C CA . LYS B 2 13 ? 7.610 -7.642 3.611 1.00 99.59 ? 13 LYS H CA 1 ATOM 2662 C C . LYS B 2 13 ? 7.117 -7.765 5.054 1.00 96.74 ? 13 LYS H C 1 ATOM 2663 O O . LYS B 2 13 ? 7.010 -8.866 5.596 1.00 95.87 ? 13 LYS H O 1 ATOM 2664 C CB . LYS B 2 13 ? 6.430 -7.440 2.659 1.00 104.47 ? 13 LYS H CB 1 ATOM 2665 C CG . LYS B 2 13 ? 6.170 -5.986 2.312 1.00 107.97 ? 13 LYS H CG 1 ATOM 2666 C CD . LYS B 2 13 ? 5.135 -5.852 1.207 1.00 113.33 ? 13 LYS H CD 1 ATOM 2667 C CE . LYS B 2 13 ? 4.882 -4.394 0.879 1.00 117.77 ? 13 LYS H CE 1 ATOM 2668 N NZ . LYS B 2 13 ? 3.790 -4.199 -0.115 1.00 123.42 ? 13 LYS H NZ 1 ATOM 2669 H H . LYS B 2 13 ? 8.090 -9.212 2.517 1.00 117.05 ? 13 LYS H H 1 ATOM 2670 H HA . LYS B 2 13 ? 8.178 -6.845 3.557 1.00 119.51 ? 13 LYS H HA 1 ATOM 2671 H HB2 . LYS B 2 13 ? 6.610 -7.915 1.832 1.00 125.36 ? 13 LYS H HB2 1 ATOM 2672 H HB3 . LYS B 2 13 ? 5.628 -7.794 3.074 1.00 125.36 ? 13 LYS H HB3 1 ATOM 2673 H HG2 . LYS B 2 13 ? 5.837 -5.525 3.098 1.00 129.56 ? 13 LYS H HG2 1 ATOM 2674 H HG3 . LYS B 2 13 ? 6.996 -5.578 2.008 1.00 129.56 ? 13 LYS H HG3 1 ATOM 2675 H HD2 . LYS B 2 13 ? 5.460 -6.293 0.406 1.00 136.00 ? 13 LYS H HD2 1 ATOM 2676 H HD3 . LYS B 2 13 ? 4.300 -6.250 1.497 1.00 136.00 ? 13 LYS H HD3 1 ATOM 2677 H HE2 . LYS B 2 13 ? 4.632 -3.927 1.691 1.00 141.33 ? 13 LYS H HE2 1 ATOM 2678 H HE3 . LYS B 2 13 ? 5.692 -4.008 0.511 1.00 141.33 ? 13 LYS H HE3 1 ATOM 2679 H HZ1 . LYS B 2 13 ? 3.996 -4.611 -0.877 1.00 148.11 ? 13 LYS H HZ1 1 ATOM 2680 H HZ2 . LYS B 2 13 ? 3.029 -4.537 0.200 1.00 148.11 ? 13 LYS H HZ2 1 ATOM 2681 H HZ3 . LYS B 2 13 ? 3.677 -3.331 -0.276 1.00 148.11 ? 13 LYS H HZ3 1 ATOM 2682 N N . SER B 2 14 ? 6.820 -6.620 5.663 1.00 96.77 ? 14 SER H N 1 ATOM 2683 C CA . SER B 2 14 ? 6.433 -6.558 7.070 1.00 92.39 ? 14 SER H CA 1 ATOM 2684 C C . SER B 2 14 ? 5.250 -7.465 7.405 1.00 92.06 ? 14 SER H C 1 ATOM 2685 O O . SER B 2 14 ? 4.373 -7.695 6.574 1.00 96.22 ? 14 SER H O 1 ATOM 2686 C CB . SER B 2 14 ? 6.090 -5.115 7.450 1.00 94.36 ? 14 SER H CB 1 ATOM 2687 O OG . SER B 2 14 ? 5.622 -5.034 8.785 1.00 92.88 ? 14 SER H OG 1 ATOM 2688 H H . SER B 2 14 ? 6.836 -5.853 5.276 1.00 116.12 ? 14 SER H H 1 ATOM 2689 H HA . SER B 2 14 ? 7.193 -6.841 7.620 1.00 110.87 ? 14 SER H HA 1 ATOM 2690 H HB2 . SER B 2 14 ? 6.887 -4.569 7.363 1.00 113.24 ? 14 SER H HB2 1 ATOM 2691 H HB3 . SER B 2 14 ? 5.398 -4.788 6.854 1.00 113.24 ? 14 SER H HB3 1 ATOM 2692 H HG . SER B 2 14 ? 5.443 -4.256 8.973 1.00 111.46 ? 14 SER H HG 1 ATOM 2693 N N . SER B 2 15 ? 5.242 -7.974 8.633 1.00 89.30 ? 15 SER H N 1 ATOM 2694 C CA . SER B 2 15 ? 4.132 -8.770 9.157 1.00 89.56 ? 15 SER H CA 1 ATOM 2695 C C . SER B 2 15 ? 3.875 -10.061 8.377 1.00 89.65 ? 15 SER H C 1 ATOM 2696 O O . SER B 2 15 ? 2.806 -10.661 8.496 1.00 92.60 ? 15 SER H O 1 ATOM 2697 C CB . SER B 2 15 ? 2.848 -7.932 9.215 1.00 94.29 ? 15 SER H CB 1 ATOM 2698 O OG . SER B 2 15 ? 2.353 -7.624 7.922 1.00 98.28 ? 15 SER H OG 1 ATOM 2699 H H . SER B 2 15 ? 5.884 -7.871 9.197 1.00 107.16 ? 15 SER H H 1 ATOM 2700 H HA . SER B 2 15 ? 4.350 -9.029 10.076 1.00 107.48 ? 15 SER H HA 1 ATOM 2701 H HB2 . SER B 2 15 ? 2.171 -8.433 9.697 1.00 113.15 ? 15 SER H HB2 1 ATOM 2702 H HB3 . SER B 2 15 ? 3.038 -7.104 9.683 1.00 113.15 ? 15 SER H HB3 1 ATOM 2703 H HG . SER B 2 15 ? 2.841 -7.949 7.350 1.00 117.94 ? 15 SER H HG 1 ATOM 2704 N N . GLU B 2 16 ? 4.856 -10.491 7.589 1.00 87.79 ? 16 GLU H N 1 ATOM 2705 C CA . GLU B 2 16 ? 4.732 -11.733 6.835 1.00 86.68 ? 16 GLU H CA 1 ATOM 2706 C C . GLU B 2 16 ? 5.530 -12.839 7.525 1.00 82.34 ? 16 GLU H C 1 ATOM 2707 O O . GLU B 2 16 ? 5.582 -12.893 8.753 1.00 81.80 ? 16 GLU H O 1 ATOM 2708 C CB . GLU B 2 16 ? 5.196 -11.531 5.391 1.00 87.73 ? 16 GLU H CB 1 ATOM 2709 C CG . GLU B 2 16 ? 4.386 -10.495 4.630 1.00 91.30 ? 16 GLU H CG 1 ATOM 2710 C CD . GLU B 2 16 ? 4.890 -10.288 3.219 1.00 93.02 ? 16 GLU H CD 1 ATOM 2711 O OE1 . GLU B 2 16 ? 6.009 -10.748 2.916 1.00 91.54 ? 16 GLU H OE1 1 ATOM 2712 O OE2 . GLU B 2 16 ? 4.164 -9.670 2.413 1.00 96.47 ? 16 GLU H OE2 1 ATOM 2713 H H . GLU B 2 16 ? 5.603 -10.082 7.474 1.00 105.35 ? 16 GLU H H 1 ATOM 2714 H HA . GLU B 2 16 ? 3.790 -12.004 6.817 1.00 104.02 ? 16 GLU H HA 1 ATOM 2715 H HB2 . GLU B 2 16 ? 6.121 -11.239 5.397 1.00 105.27 ? 16 GLU H HB2 1 ATOM 2716 H HB3 . GLU B 2 16 ? 5.120 -12.374 4.917 1.00 105.27 ? 16 GLU H HB3 1 ATOM 2717 H HG2 . GLU B 2 16 ? 3.463 -10.790 4.580 1.00 109.56 ? 16 GLU H HG2 1 ATOM 2718 H HG3 . GLU B 2 16 ? 4.439 -9.647 5.097 1.00 109.56 ? 16 GLU H HG3 1 ATOM 2719 N N . THR B 2 17 ? 6.146 -13.721 6.743 1.00 81.31 ? 17 THR H N 1 ATOM 2720 C CA . THR B 2 17 ? 6.909 -14.827 7.308 1.00 78.25 ? 17 THR H CA 1 ATOM 2721 C C . THR B 2 17 ? 8.226 -15.018 6.568 1.00 79.64 ? 17 THR H C 1 ATOM 2722 O O . THR B 2 17 ? 8.253 -15.115 5.343 1.00 78.71 ? 17 THR H O 1 ATOM 2723 C CB . THR B 2 17 ? 6.115 -16.143 7.246 1.00 79.12 ? 17 THR H CB 1 ATOM 2724 O OG1 . THR B 2 17 ? 4.861 -15.983 7.920 1.00 81.45 ? 17 THR H OG1 1 ATOM 2725 C CG2 . THR B 2 17 ? 6.897 -17.273 7.898 1.00 76.32 ? 17 THR H CG2 1 ATOM 2726 H H . THR B 2 17 ? 6.137 -13.701 5.884 1.00 97.57 ? 17 THR H H 1 ATOM 2727 H HA . THR B 2 17 ? 7.109 -14.634 8.247 1.00 93.90 ? 17 THR H HA 1 ATOM 2728 H HB . THR B 2 17 ? 5.954 -16.378 6.319 1.00 94.95 ? 17 THR H HB 1 ATOM 2729 H HG1 . THR B 2 17 ? 4.435 -16.683 7.889 1.00 97.73 ? 17 THR H HG1 1 ATOM 2730 H HG21 . THR B 2 17 ? 6.393 -18.089 7.853 1.00 91.58 ? 17 THR H HG21 1 ATOM 2731 H HG22 . THR B 2 17 ? 7.734 -17.398 7.443 1.00 91.58 ? 17 THR H HG22 1 ATOM 2732 H HG23 . THR B 2 17 ? 7.071 -17.063 8.818 1.00 91.58 ? 17 THR H HG23 1 ATOM 2733 N N . LEU B 2 18 ? 9.315 -15.070 7.326 1.00 79.44 ? 18 LEU H N 1 ATOM 2734 C CA . LEU B 2 18 ? 10.640 -15.295 6.764 1.00 82.91 ? 18 LEU H CA 1 ATOM 2735 C C . LEU B 2 18 ? 10.934 -16.787 6.680 1.00 82.94 ? 18 LEU H C 1 ATOM 2736 O O . LEU B 2 18 ? 10.851 -17.498 7.678 1.00 84.10 ? 18 LEU H O 1 ATOM 2737 C CB . LEU B 2 18 ? 11.697 -14.603 7.627 1.00 81.68 ? 18 LEU H CB 1 ATOM 2738 C CG . LEU B 2 18 ? 13.147 -15.026 7.397 1.00 80.64 ? 18 LEU H CG 1 ATOM 2739 C CD1 . LEU B 2 18 ? 13.529 -14.839 5.940 1.00 84.25 ? 18 LEU H CD1 1 ATOM 2740 C CD2 . LEU B 2 18 ? 14.081 -14.241 8.306 1.00 77.01 ? 18 LEU H CD2 1 ATOM 2741 H H . LEU B 2 18 ? 9.312 -14.977 8.181 1.00 95.33 ? 18 LEU H H 1 ATOM 2742 H HA . LEU B 2 18 ? 10.680 -14.918 5.860 1.00 99.49 ? 18 LEU H HA 1 ATOM 2743 H HB2 . LEU B 2 18 ? 11.646 -13.648 7.462 1.00 98.02 ? 18 LEU H HB2 1 ATOM 2744 H HB3 . LEU B 2 18 ? 11.490 -14.778 8.558 1.00 98.02 ? 18 LEU H HB3 1 ATOM 2745 H HG . LEU B 2 18 ? 13.240 -15.967 7.613 1.00 96.76 ? 18 LEU H HG 1 ATOM 2746 H HD11 . LEU B 2 18 ? 14.442 -15.110 5.819 1.00 101.10 ? 18 LEU H HD11 1 ATOM 2747 H HD12 . LEU B 2 18 ? 12.952 -15.378 5.394 1.00 101.10 ? 18 LEU H HD12 1 ATOM 2748 H HD13 . LEU B 2 18 ? 13.429 -13.913 5.707 1.00 101.10 ? 18 LEU H HD13 1 ATOM 2749 H HD21 . LEU B 2 18 ? 14.984 -14.523 8.144 1.00 92.41 ? 18 LEU H HD21 1 ATOM 2750 H HD22 . LEU B 2 18 ? 13.990 -13.305 8.113 1.00 92.41 ? 18 LEU H HD22 1 ATOM 2751 H HD23 . LEU B 2 18 ? 13.843 -14.412 9.220 1.00 92.41 ? 18 LEU H HD23 1 ATOM 2752 N N . SER B 2 19 ? 11.275 -17.259 5.485 1.00 81.81 ? 19 SER H N 1 ATOM 2753 C CA . SER B 2 19 ? 11.593 -18.667 5.280 1.00 78.48 ? 19 SER H CA 1 ATOM 2754 C C . SER B 2 19 ? 12.967 -18.823 4.641 1.00 75.02 ? 19 SER H C 1 ATOM 2755 O O . SER B 2 19 ? 13.192 -18.372 3.518 1.00 78.82 ? 19 SER H O 1 ATOM 2756 C CB . SER B 2 19 ? 10.534 -19.327 4.397 1.00 82.44 ? 19 SER H CB 1 ATOM 2757 O OG . SER B 2 19 ? 9.248 -19.232 4.986 1.00 83.40 ? 19 SER H OG 1 ATOM 2758 H H . SER B 2 19 ? 11.330 -16.780 4.772 1.00 98.17 ? 19 SER H H 1 ATOM 2759 H HA . SER B 2 19 ? 11.603 -19.126 6.146 1.00 94.17 ? 19 SER H HA 1 ATOM 2760 H HB2 . SER B 2 19 ? 10.519 -18.882 3.536 1.00 98.92 ? 19 SER H HB2 1 ATOM 2761 H HB3 . SER B 2 19 ? 10.759 -20.263 4.282 1.00 98.92 ? 19 SER H HB3 1 ATOM 2762 H HG . SER B 2 19 ? 8.691 -19.590 4.503 1.00 100.07 ? 19 SER H HG 1 ATOM 2763 N N . LEU B 2 20 ? 13.882 -19.460 5.364 1.00 70.14 ? 20 LEU H N 1 ATOM 2764 C CA . LEU B 2 20 ? 15.221 -19.720 4.850 1.00 68.98 ? 20 LEU H CA 1 ATOM 2765 C C . LEU B 2 20 ? 15.552 -21.203 4.912 1.00 74.08 ? 20 LEU H C 1 ATOM 2766 O O . LEU B 2 20 ? 14.989 -21.949 5.714 1.00 71.53 ? 20 LEU H O 1 ATOM 2767 C CB . LEU B 2 20 ? 16.269 -18.935 5.640 1.00 62.83 ? 20 LEU H CB 1 ATOM 2768 C CG . LEU B 2 20 ? 16.253 -17.415 5.478 1.00 61.84 ? 20 LEU H CG 1 ATOM 2769 C CD1 . LEU B 2 20 ? 17.415 -16.796 6.238 1.00 60.21 ? 20 LEU H CD1 1 ATOM 2770 C CD2 . LEU B 2 20 ? 16.302 -17.016 4.011 1.00 64.83 ? 20 LEU H CD2 1 ATOM 2771 H H . LEU B 2 20 ? 13.751 -19.754 6.161 1.00 84.17 ? 20 LEU H H 1 ATOM 2772 H HA . LEU B 2 20 ? 15.267 -19.435 3.914 1.00 82.78 ? 20 LEU H HA 1 ATOM 2773 H HB2 . LEU B 2 20 ? 16.141 -19.123 6.583 1.00 75.39 ? 20 LEU H HB2 1 ATOM 2774 H HB3 . LEU B 2 20 ? 17.147 -19.243 5.368 1.00 75.39 ? 20 LEU H HB3 1 ATOM 2775 H HG . LEU B 2 20 ? 15.430 -17.067 5.855 1.00 74.20 ? 20 LEU H HG 1 ATOM 2776 H HD11 . LEU B 2 20 ? 17.390 -15.843 6.124 1.00 72.25 ? 20 LEU H HD11 1 ATOM 2777 H HD12 . LEU B 2 20 ? 17.333 -17.018 7.168 1.00 72.25 ? 20 LEU H HD12 1 ATOM 2778 H HD13 . LEU B 2 20 ? 18.238 -17.146 5.888 1.00 72.25 ? 20 LEU H HD13 1 ATOM 2779 H HD21 . LEU B 2 20 ? 16.291 -16.058 3.947 1.00 77.79 ? 20 LEU H HD21 1 ATOM 2780 H HD22 . LEU B 2 20 ? 17.108 -17.361 3.620 1.00 77.79 ? 20 LEU H HD22 1 ATOM 2781 H HD23 . LEU B 2 20 ? 15.537 -17.383 3.562 1.00 77.79 ? 20 LEU H HD23 1 ATOM 2782 N N . THR B 2 21 ? 16.477 -21.619 4.054 1.00 78.59 ? 21 THR H N 1 ATOM 2783 C CA . THR B 2 21 ? 16.945 -22.995 4.029 1.00 82.72 ? 21 THR H CA 1 ATOM 2784 C C . THR B 2 21 ? 18.461 -23.006 3.898 1.00 82.27 ? 21 THR H C 1 ATOM 2785 O O . THR B 2 21 ? 19.019 -22.322 3.040 1.00 84.66 ? 21 THR H O 1 ATOM 2786 C CB . THR B 2 21 ? 16.338 -23.774 2.847 1.00 87.71 ? 21 THR H CB 1 ATOM 2787 O OG1 . THR B 2 21 ? 14.912 -23.633 2.854 1.00 87.65 ? 21 THR H OG1 1 ATOM 2788 C CG2 . THR B 2 21 ? 16.705 -25.249 2.929 1.00 89.96 ? 21 THR H CG2 1 ATOM 2789 H H . THR B 2 21 ? 16.852 -21.114 3.467 1.00 94.31 ? 21 THR H H 1 ATOM 2790 H HA . THR B 2 21 ? 16.697 -23.445 4.864 1.00 99.27 ? 21 THR H HA 1 ATOM 2791 H HB . THR B 2 21 ? 16.690 -23.419 2.015 1.00 105.25 ? 21 THR H HB 1 ATOM 2792 H HG1 . THR B 2 21 ? 14.586 -24.047 2.226 1.00 105.18 ? 21 THR H HG1 1 ATOM 2793 H HG21 . THR B 2 21 ? 16.322 -25.724 2.188 1.00 107.96 ? 21 THR H HG21 1 ATOM 2794 H HG22 . THR B 2 21 ? 17.659 -25.352 2.905 1.00 107.96 ? 21 THR H HG22 1 ATOM 2795 H HG23 . THR B 2 21 ? 16.371 -25.625 3.747 1.00 107.96 ? 21 THR H HG23 1 ATOM 2796 N N . CYS B 2 22 ? 19.126 -23.773 4.756 1.00 80.02 ? 22 CYS H N 1 ATOM 2797 C CA . CYS B 2 22 ? 20.576 -23.913 4.682 1.00 78.78 ? 22 CYS H CA 1 ATOM 2798 C C . CYS B 2 22 ? 20.941 -25.277 4.114 1.00 80.22 ? 22 CYS H C 1 ATOM 2799 O O . CYS B 2 22 ? 20.625 -26.309 4.704 1.00 80.90 ? 22 CYS H O 1 ATOM 2800 C CB . CYS B 2 22 ? 21.209 -23.740 6.065 1.00 76.93 ? 22 CYS H CB 1 ATOM 2801 S SG . CYS B 2 22 ? 23.025 -23.706 6.054 1.00 88.77 ? 22 CYS H SG 1 ATOM 2802 H H . CYS B 2 22 ? 18.760 -24.223 5.390 1.00 96.02 ? 22 CYS H H 1 ATOM 2803 H HA . CYS B 2 22 ? 20.939 -23.223 4.088 1.00 94.54 ? 22 CYS H HA 1 ATOM 2804 H HB2 . CYS B 2 22 ? 20.901 -22.903 6.446 1.00 92.32 ? 22 CYS H HB2 1 ATOM 2805 H HB3 . CYS B 2 22 ? 20.931 -24.478 6.629 1.00 92.32 ? 22 CYS H HB3 1 ATOM 2806 N N . THR B 2 23 ? 21.603 -25.279 2.963 1.00 81.54 ? 23 THR H N 1 ATOM 2807 C CA . THR B 2 23 ? 22.014 -26.525 2.333 1.00 85.11 ? 23 THR H CA 1 ATOM 2808 C C . THR B 2 23 ? 23.382 -26.958 2.845 1.00 85.53 ? 23 THR H C 1 ATOM 2809 O O . THR B 2 23 ? 24.320 -26.164 2.894 1.00 85.95 ? 23 THR H O 1 ATOM 2810 C CB . THR B 2 23 ? 22.072 -26.396 0.795 1.00 89.32 ? 23 THR H CB 1 ATOM 2811 O OG1 . THR B 2 23 ? 20.791 -25.996 0.292 1.00 90.44 ? 23 THR H OG1 1 ATOM 2812 C CG2 . THR B 2 23 ? 22.468 -27.721 0.161 1.00 93.10 ? 23 THR H CG2 1 ATOM 2813 H H . THR B 2 23 ? 21.827 -24.572 2.528 1.00 97.85 ? 23 THR H H 1 ATOM 2814 H HA . THR B 2 23 ? 21.368 -27.227 2.556 1.00 102.13 ? 23 THR H HA 1 ATOM 2815 H HB . THR B 2 23 ? 22.735 -25.731 0.553 1.00 107.18 ? 23 THR H HB 1 ATOM 2816 H HG1 . THR B 2 23 ? 20.819 -25.927 -0.524 1.00 108.52 ? 23 THR H HG1 1 ATOM 2817 H HG21 . THR B 2 23 ? 22.500 -27.631 -0.794 1.00 111.72 ? 23 THR H HG21 1 ATOM 2818 H HG22 . THR B 2 23 ? 23.332 -27.991 0.479 1.00 111.72 ? 23 THR H HG22 1 ATOM 2819 H HG23 . THR B 2 23 ? 21.826 -28.398 0.388 1.00 111.72 ? 23 THR H HG23 1 ATOM 2820 N N . VAL B 2 24 ? 23.482 -28.224 3.234 1.00 86.46 ? 24 VAL H N 1 ATOM 2821 C CA . VAL B 2 24 ? 24.747 -28.796 3.671 1.00 86.69 ? 24 VAL H CA 1 ATOM 2822 C C . VAL B 2 24 ? 25.300 -29.701 2.578 1.00 93.95 ? 24 VAL H C 1 ATOM 2823 O O . VAL B 2 24 ? 24.664 -30.679 2.188 1.00 97.82 ? 24 VAL H O 1 ATOM 2824 C CB . VAL B 2 24 ? 24.579 -29.611 4.966 1.00 83.84 ? 24 VAL H CB 1 ATOM 2825 C CG1 . VAL B 2 24 ? 25.889 -30.279 5.353 1.00 84.60 ? 24 VAL H CG1 1 ATOM 2826 C CG2 . VAL B 2 24 ? 24.085 -28.720 6.088 1.00 78.44 ? 24 VAL H CG2 1 ATOM 2827 H H . VAL B 2 24 ? 22.824 -28.778 3.252 1.00 103.75 ? 24 VAL H H 1 ATOM 2828 H HA . VAL B 2 24 ? 25.392 -28.077 3.837 1.00 104.02 ? 24 VAL H HA 1 ATOM 2829 H HB . VAL B 2 24 ? 23.911 -30.314 4.819 1.00 100.61 ? 24 VAL H HB 1 ATOM 2830 H HG11 . VAL B 2 24 ? 25.758 -30.779 6.162 1.00 101.52 ? 24 VAL H HG11 1 ATOM 2831 H HG12 . VAL B 2 24 ? 26.162 -30.866 4.644 1.00 101.52 ? 24 VAL H HG12 1 ATOM 2832 H HG13 . VAL B 2 24 ? 26.555 -29.601 5.492 1.00 101.52 ? 24 VAL H HG13 1 ATOM 2833 H HG21 . VAL B 2 24 ? 23.987 -29.246 6.885 1.00 94.13 ? 24 VAL H HG21 1 ATOM 2834 H HG22 . VAL B 2 24 ? 24.725 -28.020 6.235 1.00 94.13 ? 24 VAL H HG22 1 ATOM 2835 H HG23 . VAL B 2 24 ? 23.239 -28.343 5.837 1.00 94.13 ? 24 VAL H HG23 1 ATOM 2836 N N . SER B 2 25 ? 26.483 -29.364 2.078 1.00 97.39 ? 25 SER H N 1 ATOM 2837 C CA . SER B 2 25 ? 27.128 -30.167 1.048 1.00 107.73 ? 25 SER H CA 1 ATOM 2838 C C . SER B 2 25 ? 28.462 -30.701 1.551 1.00 119.69 ? 25 SER H C 1 ATOM 2839 O O . SER B 2 25 ? 29.247 -29.974 2.161 1.00 109.87 ? 25 SER H O 1 ATOM 2840 C CB . SER B 2 25 ? 27.331 -29.345 -0.227 1.00 106.71 ? 25 SER H CB 1 ATOM 2841 O OG . SER B 2 25 ? 28.151 -28.214 0.014 1.00 104.44 ? 25 SER H OG 1 ATOM 2842 H H . SER B 2 25 ? 26.934 -28.672 2.319 1.00 116.86 ? 25 SER H H 1 ATOM 2843 H HA . SER B 2 25 ? 26.555 -30.931 0.830 1.00 129.27 ? 25 SER H HA 1 ATOM 2844 H HB2 . SER B 2 25 ? 27.756 -29.903 -0.897 1.00 128.05 ? 25 SER H HB2 1 ATOM 2845 H HB3 . SER B 2 25 ? 26.467 -29.043 -0.548 1.00 128.05 ? 25 SER H HB3 1 ATOM 2846 H HG . SER B 2 25 ? 28.249 -27.786 -0.678 1.00 125.33 ? 25 SER H HG 1 ATOM 2847 N N . GLY B 2 26 ? 28.708 -31.982 1.296 1.00 132.34 ? 26 GLY H N 1 ATOM 2848 C CA . GLY B 2 26 ? 29.946 -32.620 1.700 1.00 145.18 ? 26 GLY H CA 1 ATOM 2849 C C . GLY B 2 26 ? 29.953 -32.999 3.166 1.00 140.46 ? 26 GLY H C 1 ATOM 2850 O O . GLY B 2 26 ? 30.702 -32.431 3.959 1.00 144.31 ? 26 GLY H O 1 ATOM 2851 H H . GLY B 2 26 ? 28.164 -32.506 0.885 1.00 158.81 ? 26 GLY H H 1 ATOM 2852 H HA2 . GLY B 2 26 ? 30.080 -33.425 1.174 1.00 174.22 ? 26 GLY H HA2 1 ATOM 2853 H HA3 . GLY B 2 26 ? 30.688 -32.018 1.535 1.00 174.22 ? 26 GLY H HA3 1 ATOM 2854 N N . GLY B 2 27 ? 29.111 -33.962 3.525 1.00 136.23 ? 27 GLY H N 1 ATOM 2855 C CA . GLY B 2 27 ? 29.029 -34.436 4.894 1.00 124.33 ? 27 GLY H CA 1 ATOM 2856 C C . GLY B 2 27 ? 27.612 -34.806 5.286 1.00 114.70 ? 27 GLY H C 1 ATOM 2857 O O . GLY B 2 27 ? 26.646 -34.240 4.770 1.00 117.16 ? 27 GLY H O 1 ATOM 2858 H H . GLY B 2 27 ? 28.572 -34.360 2.986 1.00 163.48 ? 27 GLY H H 1 ATOM 2859 H HA2 . GLY B 2 27 ? 29.593 -35.218 5.001 1.00 149.19 ? 27 GLY H HA2 1 ATOM 2860 H HA3 . GLY B 2 27 ? 29.345 -33.744 5.496 1.00 149.19 ? 27 GLY H HA3 1 ATOM 2861 N N . SER B 2 28 ? 27.488 -35.760 6.202 1.00 111.74 ? 28 SER H N 1 ATOM 2862 C CA . SER B 2 28 ? 26.180 -36.210 6.664 1.00 104.91 ? 28 SER H CA 1 ATOM 2863 C C . SER B 2 28 ? 25.630 -35.265 7.723 1.00 101.33 ? 28 SER H C 1 ATOM 2864 O O . SER B 2 28 ? 26.354 -34.427 8.261 1.00 91.35 ? 28 SER H O 1 ATOM 2865 C CB . SER B 2 28 ? 26.267 -37.630 7.226 1.00 104.97 ? 28 SER H CB 1 ATOM 2866 O OG . SER B 2 28 ? 27.261 -37.722 8.230 1.00 105.01 ? 28 SER H OG 1 ATOM 2867 H H . SER B 2 28 ? 28.149 -36.165 6.574 1.00 134.09 ? 28 SER H H 1 ATOM 2868 H HA . SER B 2 28 ? 25.557 -36.218 5.907 1.00 125.89 ? 28 SER H HA 1 ATOM 2869 H HB2 . SER B 2 28 ? 25.409 -37.870 7.609 1.00 125.97 ? 28 SER H HB2 1 ATOM 2870 H HB3 . SER B 2 28 ? 26.490 -38.240 6.506 1.00 125.97 ? 28 SER H HB3 1 ATOM 2871 H HG . SER B 2 28 ? 27.295 -38.488 8.521 1.00 126.02 ? 28 SER H HG 1 ATOM 2872 N N . MET B 2 29 ? 24.343 -35.410 8.016 1.00 101.36 ? 29 MET H N 1 ATOM 2873 C CA . MET B 2 29 ? 23.675 -34.558 8.991 1.00 100.81 ? 29 MET H CA 1 ATOM 2874 C C . MET B 2 29 ? 23.712 -35.187 10.381 1.00 101.98 ? 29 MET H C 1 ATOM 2875 O O . MET B 2 29 ? 23.239 -34.594 11.352 1.00 98.86 ? 29 MET H O 1 ATOM 2876 C CB . MET B 2 29 ? 22.224 -34.325 8.568 1.00 100.77 ? 29 MET H CB 1 ATOM 2877 C CG . MET B 2 29 ? 22.066 -33.916 7.111 1.00 101.08 ? 29 MET H CG 1 ATOM 2878 S SD . MET B 2 29 ? 22.862 -32.343 6.736 1.00 114.97 ? 29 MET H SD 1 ATOM 2879 C CE . MET B 2 29 ? 21.776 -31.203 7.591 1.00 89.20 ? 29 MET H CE 1 ATOM 2880 H H . MET B 2 29 ? 23.829 -36.001 7.661 1.00 121.63 ? 29 MET H H 1 ATOM 2881 H HA . MET B 2 29 ? 24.127 -33.689 9.020 1.00 120.97 ? 29 MET H HA 1 ATOM 2882 H HB2 . MET B 2 29 ? 21.724 -35.145 8.702 1.00 120.93 ? 29 MET H HB2 1 ATOM 2883 H HB3 . MET B 2 29 ? 21.849 -33.618 9.117 1.00 120.93 ? 29 MET H HB3 1 ATOM 2884 H HG2 . MET B 2 29 ? 22.466 -34.596 6.547 1.00 121.30 ? 29 MET H HG2 1 ATOM 2885 H HG3 . MET B 2 29 ? 21.122 -33.829 6.908 1.00 121.30 ? 29 MET H HG3 1 ATOM 2886 H HE1 . MET B 2 29 ? 22.100 -30.308 7.464 1.00 107.04 ? 29 MET H HE1 1 ATOM 2887 H HE2 . MET B 2 29 ? 20.891 -31.285 7.228 1.00 107.04 ? 29 MET H HE2 1 ATOM 2888 H HE3 . MET B 2 29 ? 21.769 -31.420 8.526 1.00 107.04 ? 29 MET H HE3 1 ATOM 2889 N N . GLY B 2 30 ? 24.279 -36.386 10.473 1.00 106.07 ? 30 GLY H N 1 ATOM 2890 C CA . GLY B 2 30 ? 24.334 -37.111 11.730 1.00 107.05 ? 30 GLY H CA 1 ATOM 2891 C C . GLY B 2 30 ? 25.399 -36.582 12.671 1.00 104.88 ? 30 GLY H C 1 ATOM 2892 O O . GLY B 2 30 ? 26.440 -36.093 12.235 1.00 104.86 ? 30 GLY H O 1 ATOM 2893 H H . GLY B 2 30 ? 24.642 -36.802 9.814 1.00 127.28 ? 30 GLY H H 1 ATOM 2894 H HA2 . GLY B 2 30 ? 23.474 -37.047 12.174 1.00 128.46 ? 30 GLY H HA2 1 ATOM 2895 H HA3 . GLY B 2 30 ? 24.519 -38.046 11.553 1.00 128.46 ? 30 GLY H HA3 1 ATOM 2896 N N . GLY B 2 31 ? 25.130 -36.685 13.970 1.00 103.67 ? 31 GLY H N 1 ATOM 2897 C CA . GLY B 2 31 ? 26.072 -36.263 14.992 1.00 100.13 ? 31 GLY H CA 1 ATOM 2898 C C . GLY B 2 31 ? 26.417 -34.788 14.922 1.00 91.38 ? 31 GLY H C 1 ATOM 2899 O O . GLY B 2 31 ? 27.590 -34.417 14.951 1.00 92.01 ? 31 GLY H O 1 ATOM 2900 H H . GLY B 2 31 ? 24.396 -37.002 14.286 1.00 124.41 ? 31 GLY H H 1 ATOM 2901 H HA2 . GLY B 2 31 ? 25.697 -36.447 15.867 1.00 120.15 ? 31 GLY H HA2 1 ATOM 2902 H HA3 . GLY B 2 31 ? 26.893 -36.772 14.900 1.00 120.15 ? 31 GLY H HA3 1 ATOM 2903 N N . THR B 2 32 ? 25.397 -33.941 14.836 1.00 85.25 ? 32 THR H N 1 ATOM 2904 C CA . THR B 2 32 ? 25.620 -32.505 14.757 1.00 78.80 ? 32 THR H CA 1 ATOM 2905 C C . THR B 2 32 ? 24.352 -31.722 15.084 1.00 74.76 ? 32 THR H C 1 ATOM 2906 O O . THR B 2 32 ? 23.241 -32.179 14.812 1.00 74.74 ? 32 THR H O 1 ATOM 2907 C CB . THR B 2 32 ? 26.095 -32.093 13.347 1.00 77.62 ? 32 THR H CB 1 ATOM 2908 O OG1 . THR B 2 32 ? 27.006 -33.073 12.837 1.00 82.18 ? 32 THR H OG1 1 ATOM 2909 C CG2 . THR B 2 32 ? 26.780 -30.736 13.383 1.00 74.29 ? 32 THR H CG2 1 ATOM 2910 H H . THR B 2 32 ? 24.569 -34.173 14.822 1.00 102.30 ? 32 THR H H 1 ATOM 2911 H HA . THR B 2 32 ? 26.314 -32.249 15.401 1.00 94.56 ? 32 THR H HA 1 ATOM 2912 H HB . THR B 2 32 ? 25.328 -32.031 12.757 1.00 93.15 ? 32 THR H HB 1 ATOM 2913 H HG1 . THR B 2 32 ? 27.259 -32.857 12.087 1.00 98.62 ? 32 THR H HG1 1 ATOM 2914 H HG21 . THR B 2 32 ? 27.070 -30.491 12.501 1.00 89.14 ? 32 THR H HG21 1 ATOM 2915 H HG22 . THR B 2 32 ? 26.170 -30.069 13.706 1.00 89.14 ? 32 THR H HG22 1 ATOM 2916 H HG23 . THR B 2 32 ? 27.543 -30.769 13.964 1.00 89.14 ? 32 THR H HG23 1 ATOM 2917 N N . TYR B 2 33 ? 24.529 -30.546 15.679 1.00 71.14 ? 33 TYR H N 1 ATOM 2918 C CA . TYR B 2 33 ? 23.430 -29.607 15.861 1.00 69.04 ? 33 TYR H CA 1 ATOM 2919 C C . TYR B 2 33 ? 23.521 -28.538 14.784 1.00 69.30 ? 33 TYR H C 1 ATOM 2920 O O . TYR B 2 33 ? 24.463 -27.745 14.763 1.00 68.56 ? 33 TYR H O 1 ATOM 2921 C CB . TYR B 2 33 ? 23.487 -28.942 17.236 1.00 66.70 ? 33 TYR H CB 1 ATOM 2922 C CG . TYR B 2 33 ? 23.582 -29.906 18.390 1.00 69.54 ? 33 TYR H CG 1 ATOM 2923 C CD1 . TYR B 2 33 ? 22.575 -30.828 18.639 1.00 71.44 ? 33 TYR H CD1 1 ATOM 2924 C CD2 . TYR B 2 33 ? 24.678 -29.887 19.242 1.00 70.22 ? 33 TYR H CD2 1 ATOM 2925 C CE1 . TYR B 2 33 ? 22.663 -31.710 19.698 1.00 73.86 ? 33 TYR H CE1 1 ATOM 2926 C CE2 . TYR B 2 33 ? 24.773 -30.761 20.300 1.00 72.21 ? 33 TYR H CE2 1 ATOM 2927 C CZ . TYR B 2 33 ? 23.764 -31.669 20.525 1.00 74.49 ? 33 TYR H CZ 1 ATOM 2928 O OH . TYR B 2 33 ? 23.857 -32.543 21.581 1.00 78.68 ? 33 TYR H OH 1 ATOM 2929 H H . TYR B 2 33 ? 25.282 -30.267 15.988 1.00 85.37 ? 33 TYR H H 1 ATOM 2930 H HA . TYR B 2 33 ? 22.574 -30.075 15.771 1.00 82.85 ? 33 TYR H HA 1 ATOM 2931 H HB2 . TYR B 2 33 ? 24.265 -28.364 17.269 1.00 80.05 ? 33 TYR H HB2 1 ATOM 2932 H HB3 . TYR B 2 33 ? 22.682 -28.414 17.358 1.00 80.05 ? 33 TYR H HB3 1 ATOM 2933 H HD1 . TYR B 2 33 ? 21.832 -30.857 18.081 1.00 85.73 ? 33 TYR H HD1 1 ATOM 2934 H HD2 . TYR B 2 33 ? 25.362 -29.274 19.092 1.00 84.26 ? 33 TYR H HD2 1 ATOM 2935 H HE1 . TYR B 2 33 ? 21.983 -32.325 19.853 1.00 88.63 ? 33 TYR H HE1 1 ATOM 2936 H HE2 . TYR B 2 33 ? 25.515 -30.737 20.861 1.00 86.65 ? 33 TYR H HE2 1 ATOM 2937 H HH . TYR B 2 33 ? 23.847 -33.316 21.307 1.00 94.41 ? 33 TYR H HH 1 ATOM 2938 N N . TRP B 2 34 ? 22.543 -28.523 13.887 1.00 71.05 ? 34 TRP H N 1 ATOM 2939 C CA . TRP B 2 34 ? 22.516 -27.543 12.813 1.00 70.89 ? 34 TRP H CA 1 ATOM 2940 C C . TRP B 2 34 ? 21.771 -26.306 13.281 1.00 68.77 ? 34 TRP H C 1 ATOM 2941 O O . TRP B 2 34 ? 20.562 -26.340 13.501 1.00 64.97 ? 34 TRP H O 1 ATOM 2942 C CB . TRP B 2 34 ? 21.873 -28.146 11.567 1.00 72.58 ? 34 TRP H CB 1 ATOM 2943 C CG . TRP B 2 34 ? 22.615 -29.349 11.082 1.00 75.42 ? 34 TRP H CG 1 ATOM 2944 C CD1 . TRP B 2 34 ? 22.230 -30.653 11.193 1.00 78.04 ? 34 TRP H CD1 1 ATOM 2945 C CD2 . TRP B 2 34 ? 23.889 -29.360 10.430 1.00 75.86 ? 34 TRP H CD2 1 ATOM 2946 N NE1 . TRP B 2 34 ? 23.182 -31.476 10.642 1.00 81.35 ? 34 TRP H NE1 1 ATOM 2947 C CE2 . TRP B 2 34 ? 24.211 -30.706 10.166 1.00 80.19 ? 34 TRP H CE2 1 ATOM 2948 C CE3 . TRP B 2 34 ? 24.786 -28.362 10.039 1.00 73.61 ? 34 TRP H CE3 1 ATOM 2949 C CZ2 . TRP B 2 34 ? 25.392 -31.079 9.527 1.00 83.27 ? 34 TRP H CZ2 1 ATOM 2950 C CZ3 . TRP B 2 34 ? 25.955 -28.732 9.406 1.00 76.64 ? 34 TRP H CZ3 1 ATOM 2951 C CH2 . TRP B 2 34 ? 26.249 -30.079 9.156 1.00 81.51 ? 34 TRP H CH2 1 ATOM 2952 H H . TRP B 2 34 ? 21.881 -29.072 13.879 1.00 85.26 ? 34 TRP H H 1 ATOM 2953 H HA . TRP B 2 34 ? 23.434 -27.283 12.589 1.00 85.06 ? 34 TRP H HA 1 ATOM 2954 H HB2 . TRP B 2 34 ? 20.964 -28.415 11.776 1.00 87.09 ? 34 TRP H HB2 1 ATOM 2955 H HB3 . TRP B 2 34 ? 21.872 -27.485 10.857 1.00 87.09 ? 34 TRP H HB3 1 ATOM 2956 H HD1 . TRP B 2 34 ? 21.438 -30.943 11.584 1.00 93.65 ? 34 TRP H HD1 1 ATOM 2957 H HE1 . TRP B 2 34 ? 23.139 -32.334 10.601 1.00 97.62 ? 34 TRP H HE1 1 ATOM 2958 H HE3 . TRP B 2 34 ? 24.598 -27.466 10.201 1.00 88.33 ? 34 TRP H HE3 1 ATOM 2959 H HZ2 . TRP B 2 34 ? 25.589 -31.972 9.360 1.00 99.93 ? 34 TRP H HZ2 1 ATOM 2960 H HZ3 . TRP B 2 34 ? 26.559 -28.076 9.141 1.00 91.96 ? 34 TRP H HZ3 1 ATOM 2961 H HH2 . TRP B 2 34 ? 27.045 -30.299 8.728 1.00 97.81 ? 34 TRP H HH2 1 ATOM 2962 N N . SER B 2 35 ? 22.511 -25.212 13.431 1.00 69.79 ? 35 SER H N 1 ATOM 2963 C CA . SER B 2 35 ? 22.002 -24.027 14.107 1.00 70.53 ? 35 SER H CA 1 ATOM 2964 C C . SER B 2 35 ? 21.791 -22.845 13.169 1.00 70.07 ? 35 SER H C 1 ATOM 2965 O O . SER B 2 35 ? 22.339 -22.799 12.066 1.00 75.57 ? 35 SER H O 1 ATOM 2966 C CB . SER B 2 35 ? 22.971 -23.618 15.216 1.00 71.09 ? 35 SER H CB 1 ATOM 2967 O OG . SER B 2 35 ? 23.441 -24.757 15.913 1.00 72.47 ? 35 SER H OG 1 ATOM 2968 H H . SER B 2 35 ? 23.319 -25.132 13.147 1.00 83.74 ? 35 SER H H 1 ATOM 2969 H HA . SER B 2 35 ? 21.140 -24.242 14.522 1.00 84.63 ? 35 SER H HA 1 ATOM 2970 H HB2 . SER B 2 35 ? 23.726 -23.155 14.821 1.00 85.31 ? 35 SER H HB2 1 ATOM 2971 H HB3 . SER B 2 35 ? 22.512 -23.034 15.839 1.00 85.31 ? 35 SER H HB3 1 ATOM 2972 H HG . SER B 2 35 ? 23.960 -24.529 16.506 1.00 86.96 ? 35 SER H HG 1 ATOM 2973 N N . TRP B 2 36 ? 20.984 -21.893 13.628 1.00 65.89 ? 36 TRP H N 1 ATOM 2974 C CA . TRP B 2 36 ? 20.801 -20.623 12.943 1.00 61.33 ? 36 TRP H CA 1 ATOM 2975 C C . TRP B 2 36 ? 21.182 -19.494 13.890 1.00 60.59 ? 36 TRP H C 1 ATOM 2976 O O . TRP B 2 36 ? 20.930 -19.574 15.090 1.00 57.76 ? 36 TRP H O 1 ATOM 2977 C CB . TRP B 2 36 ? 19.346 -20.445 12.508 1.00 59.45 ? 36 TRP H CB 1 ATOM 2978 C CG . TRP B 2 36 ? 18.910 -21.354 11.405 1.00 61.88 ? 36 TRP H CG 1 ATOM 2979 C CD1 . TRP B 2 36 ? 18.320 -22.575 11.536 1.00 64.21 ? 36 TRP H CD1 1 ATOM 2980 C CD2 . TRP B 2 36 ? 19.017 -21.108 9.999 1.00 63.01 ? 36 TRP H CD2 1 ATOM 2981 N NE1 . TRP B 2 36 ? 18.056 -23.109 10.298 1.00 66.85 ? 36 TRP H NE1 1 ATOM 2982 C CE2 . TRP B 2 36 ? 18.474 -22.227 9.338 1.00 66.33 ? 36 TRP H CE2 1 ATOM 2983 C CE3 . TRP B 2 36 ? 19.522 -20.052 9.236 1.00 62.76 ? 36 TRP H CE3 1 ATOM 2984 C CZ2 . TRP B 2 36 ? 18.422 -22.320 7.950 1.00 69.35 ? 36 TRP H CZ2 1 ATOM 2985 C CZ3 . TRP B 2 36 ? 19.469 -20.146 7.858 1.00 66.26 ? 36 TRP H CZ3 1 ATOM 2986 C CH2 . TRP B 2 36 ? 18.923 -21.271 7.229 1.00 69.61 ? 36 TRP H CH2 1 ATOM 2987 H H . TRP B 2 36 ? 20.522 -21.964 14.350 1.00 79.07 ? 36 TRP H H 1 ATOM 2988 H HA . TRP B 2 36 ? 21.377 -20.583 12.151 1.00 73.59 ? 36 TRP H HA 1 ATOM 2989 H HB2 . TRP B 2 36 ? 18.772 -20.613 13.272 1.00 71.34 ? 36 TRP H HB2 1 ATOM 2990 H HB3 . TRP B 2 36 ? 19.224 -19.533 12.202 1.00 71.34 ? 36 TRP H HB3 1 ATOM 2991 H HD1 . TRP B 2 36 ? 18.124 -22.988 12.346 1.00 77.05 ? 36 TRP H HD1 1 ATOM 2992 H HE1 . TRP B 2 36 ? 17.687 -23.872 10.150 1.00 80.22 ? 36 TRP H HE1 1 ATOM 2993 H HE3 . TRP B 2 36 ? 19.885 -19.301 9.647 1.00 75.31 ? 36 TRP H HE3 1 ATOM 2994 H HZ2 . TRP B 2 36 ? 18.061 -23.066 7.529 1.00 83.22 ? 36 TRP H HZ2 1 ATOM 2995 H HZ3 . TRP B 2 36 ? 19.801 -19.449 7.340 1.00 79.51 ? 36 TRP H HZ3 1 ATOM 2996 H HH2 . TRP B 2 36 ? 18.901 -21.307 6.300 1.00 83.53 ? 36 TRP H HH2 1 ATOM 2997 N N . LEU B 2 37 ? 21.792 -18.447 13.350 1.00 61.47 ? 37 LEU H N 1 ATOM 2998 C CA . LEU B 2 37 ? 22.131 -17.267 14.134 1.00 63.35 ? 37 LEU H CA 1 ATOM 2999 C C . LEU B 2 37 ? 21.980 -16.028 13.266 1.00 61.69 ? 37 LEU H C 1 ATOM 3000 O O . LEU B 2 37 ? 22.140 -16.100 12.049 1.00 68.94 ? 37 LEU H O 1 ATOM 3001 C CB . LEU B 2 37 ? 23.567 -17.354 14.656 1.00 66.13 ? 37 LEU H CB 1 ATOM 3002 C CG . LEU B 2 37 ? 23.901 -18.526 15.582 1.00 66.51 ? 37 LEU H CG 1 ATOM 3003 C CD1 . LEU B 2 37 ? 24.404 -19.730 14.795 1.00 68.18 ? 37 LEU H CD1 1 ATOM 3004 C CD2 . LEU B 2 37 ? 24.920 -18.101 16.628 1.00 67.26 ? 37 LEU H CD2 1 ATOM 3005 H H . LEU B 2 37 ? 22.023 -18.395 12.523 1.00 73.76 ? 37 LEU H H 1 ATOM 3006 H HA . LEU B 2 37 ? 21.523 -17.192 14.899 1.00 76.02 ? 37 LEU H HA 1 ATOM 3007 H HB2 . LEU B 2 37 ? 24.162 -17.416 13.892 1.00 79.35 ? 37 LEU H HB2 1 ATOM 3008 H HB3 . LEU B 2 37 ? 23.760 -16.540 15.145 1.00 79.35 ? 37 LEU H HB3 1 ATOM 3009 H HG . LEU B 2 37 ? 23.094 -18.795 16.048 1.00 79.81 ? 37 LEU H HG 1 ATOM 3010 H HD11 . LEU B 2 37 ? 24.603 -20.443 15.407 1.00 81.82 ? 37 LEU H HD11 1 ATOM 3011 H HD12 . LEU B 2 37 ? 23.722 -20.008 14.179 1.00 81.82 ? 37 LEU H HD12 1 ATOM 3012 H HD13 . LEU B 2 37 ? 25.197 -19.480 14.314 1.00 81.82 ? 37 LEU H HD13 1 ATOM 3013 H HD21 . LEU B 2 37 ? 25.115 -18.849 17.196 1.00 80.71 ? 37 LEU H HD21 1 ATOM 3014 H HD22 . LEU B 2 37 ? 25.720 -17.810 16.183 1.00 80.71 ? 37 LEU H HD22 1 ATOM 3015 H HD23 . LEU B 2 37 ? 24.553 -17.381 17.146 1.00 80.71 ? 37 LEU H HD23 1 ATOM 3016 N N . ARG B 2 38 ? 21.674 -14.892 13.883 1.00 55.76 ? 38 ARG H N 1 ATOM 3017 C CA . ARG B 2 38 ? 21.561 -13.647 13.134 1.00 51.79 ? 38 ARG H CA 1 ATOM 3018 C C . ARG B 2 38 ? 22.388 -12.546 13.778 1.00 51.06 ? 38 ARG H C 1 ATOM 3019 O O . ARG B 2 38 ? 22.757 -12.639 14.947 1.00 49.19 ? 38 ARG H O 1 ATOM 3020 C CB . ARG B 2 38 ? 20.100 -13.216 13.009 1.00 50.64 ? 38 ARG H CB 1 ATOM 3021 C CG . ARG B 2 38 ? 19.445 -12.801 14.310 1.00 50.52 ? 38 ARG H CG 1 ATOM 3022 C CD . ARG B 2 38 ? 17.961 -12.561 14.101 1.00 52.33 ? 38 ARG H CD 1 ATOM 3023 N NE . ARG B 2 38 ? 17.350 -11.853 15.220 1.00 54.21 ? 38 ARG H NE 1 ATOM 3024 C CZ . ARG B 2 38 ? 16.063 -11.528 15.288 1.00 56.79 ? 38 ARG H CZ 1 ATOM 3025 N NH1 . ARG B 2 38 ? 15.238 -11.851 14.301 1.00 58.39 ? 38 ARG H NH1 1 ATOM 3026 N NH2 . ARG B 2 38 ? 15.598 -10.880 16.346 1.00 57.50 ? 38 ARG H NH2 1 ATOM 3027 H H . ARG B 2 38 ? 21.527 -14.816 14.727 1.00 66.91 ? 38 ARG H H 1 ATOM 3028 H HA . ARG B 2 38 ? 21.908 -13.792 12.229 1.00 62.14 ? 38 ARG H HA 1 ATOM 3029 H HB2 . ARG B 2 38 ? 20.051 -12.461 12.403 1.00 60.77 ? 38 ARG H HB2 1 ATOM 3030 H HB3 . ARG B 2 38 ? 19.589 -13.958 12.648 1.00 60.77 ? 38 ARG H HB3 1 ATOM 3031 H HG2 . ARG B 2 38 ? 19.554 -13.507 14.966 1.00 60.63 ? 38 ARG H HG2 1 ATOM 3032 H HG3 . ARG B 2 38 ? 19.849 -11.978 14.627 1.00 60.63 ? 38 ARG H HG3 1 ATOM 3033 H HD2 . ARG B 2 38 ? 17.835 -12.026 13.301 1.00 62.80 ? 38 ARG H HD2 1 ATOM 3034 H HD3 . ARG B 2 38 ? 17.512 -13.415 14.004 1.00 62.80 ? 38 ARG H HD3 1 ATOM 3035 H HE . ARG B 2 38 ? 17.856 -11.630 15.879 1.00 65.05 ? 38 ARG H HE 1 ATOM 3036 H HH11 . ARG B 2 38 ? 15.536 -12.271 13.612 1.00 70.07 ? 38 ARG H HH11 1 ATOM 3037 H HH12 . ARG B 2 38 ? 14.406 -11.639 14.350 1.00 70.07 ? 38 ARG H HH12 1 ATOM 3038 H HH21 . ARG B 2 38 ? 16.128 -10.669 16.989 1.00 69.01 ? 38 ARG H HH21 1 ATOM 3039 H HH22 . ARG B 2 38 ? 14.764 -10.672 16.390 1.00 69.01 ? 38 ARG H HH22 1 ATOM 3040 N N . LEU B 2 39 ? 22.678 -11.505 13.004 1.00 53.40 ? 39 LEU H N 1 ATOM 3041 C CA . LEU B 2 39 ? 23.549 -10.429 13.457 1.00 56.28 ? 39 LEU H CA 1 ATOM 3042 C C . LEU B 2 39 ? 23.130 -9.092 12.860 1.00 62.23 ? 39 LEU H C 1 ATOM 3043 O O . LEU B 2 39 ? 22.936 -8.976 11.652 1.00 60.41 ? 39 LEU H O 1 ATOM 3044 C CB . LEU B 2 39 ? 24.997 -10.736 13.073 1.00 56.69 ? 39 LEU H CB 1 ATOM 3045 C CG . LEU B 2 39 ? 26.004 -9.602 13.272 1.00 59.44 ? 39 LEU H CG 1 ATOM 3046 C CD1 . LEU B 2 39 ? 26.055 -9.167 14.727 1.00 59.03 ? 39 LEU H CD1 1 ATOM 3047 C CD2 . LEU B 2 39 ? 27.379 -10.032 12.792 1.00 61.25 ? 39 LEU H CD2 1 ATOM 3048 H H . LEU B 2 39 ? 22.380 -11.399 12.205 1.00 64.08 ? 39 LEU H H 1 ATOM 3049 H HA . LEU B 2 39 ? 23.498 -10.360 14.434 1.00 67.53 ? 39 LEU H HA 1 ATOM 3050 H HB2 . LEU B 2 39 ? 25.301 -11.487 13.606 1.00 68.03 ? 39 LEU H HB2 1 ATOM 3051 H HB3 . LEU B 2 39 ? 25.018 -10.978 12.134 1.00 68.03 ? 39 LEU H HB3 1 ATOM 3052 H HG . LEU B 2 39 ? 25.727 -8.839 12.741 1.00 71.33 ? 39 LEU H HG 1 ATOM 3053 H HD11 . LEU B 2 39 ? 26.694 -8.457 14.817 1.00 70.83 ? 39 LEU H HD11 1 ATOM 3054 H HD12 . LEU B 2 39 ? 25.185 -8.861 14.992 1.00 70.83 ? 39 LEU H HD12 1 ATOM 3055 H HD13 . LEU B 2 39 ? 26.318 -9.916 15.267 1.00 70.83 ? 39 LEU H HD13 1 ATOM 3056 H HD21 . LEU B 2 39 ? 27.996 -9.309 12.925 1.00 73.50 ? 39 LEU H HD21 1 ATOM 3057 H HD22 . LEU B 2 39 ? 27.659 -10.799 13.297 1.00 73.50 ? 39 LEU H HD22 1 ATOM 3058 H HD23 . LEU B 2 39 ? 27.329 -10.253 11.860 1.00 73.50 ? 39 LEU H HD23 1 ATOM 3059 N N . SER B 2 40 ? 22.993 -8.084 13.716 1.00 66.78 ? 40 SER H N 1 ATOM 3060 C CA . SER B 2 40 ? 22.623 -6.745 13.272 1.00 74.88 ? 40 SER H CA 1 ATOM 3061 C C . SER B 2 40 ? 22.973 -5.722 14.343 1.00 77.81 ? 40 SER H C 1 ATOM 3062 O O . SER B 2 40 ? 23.146 -6.076 15.508 1.00 79.49 ? 40 SER H O 1 ATOM 3063 C CB . SER B 2 40 ? 21.124 -6.678 12.976 1.00 75.86 ? 40 SER H CB 1 ATOM 3064 O OG . SER B 2 40 ? 20.361 -6.801 14.164 1.00 73.85 ? 40 SER H OG 1 ATOM 3065 H H . SER B 2 40 ? 23.110 -8.150 14.565 1.00 80.13 ? 40 SER H H 1 ATOM 3066 H HA . SER B 2 40 ? 23.114 -6.522 12.454 1.00 89.86 ? 40 SER H HA 1 ATOM 3067 H HB2 . SER B 2 40 ? 20.923 -5.825 12.560 1.00 91.04 ? 40 SER H HB2 1 ATOM 3068 H HB3 . SER B 2 40 ? 20.889 -7.402 12.375 1.00 91.04 ? 40 SER H HB3 1 ATOM 3069 H HG . SER B 2 40 ? 19.561 -6.763 13.989 1.00 88.62 ? 40 SER H HG 1 ATOM 3070 N N . PRO B 2 41 ? 23.083 -4.445 13.951 1.00 79.18 ? 41 PRO H N 1 ATOM 3071 C CA . PRO B 2 41 ? 23.283 -3.385 14.942 1.00 80.82 ? 41 PRO H CA 1 ATOM 3072 C C . PRO B 2 41 ? 22.025 -3.182 15.772 1.00 84.97 ? 41 PRO H C 1 ATOM 3073 O O . PRO B 2 41 ? 20.921 -3.358 15.257 1.00 81.36 ? 41 PRO H O 1 ATOM 3074 C CB . PRO B 2 41 ? 23.563 -2.151 14.081 1.00 82.24 ? 41 PRO H CB 1 ATOM 3075 C CG . PRO B 2 41 ? 22.894 -2.438 12.786 1.00 82.50 ? 41 PRO H CG 1 ATOM 3076 C CD . PRO B 2 41 ? 23.033 -3.915 12.578 1.00 79.88 ? 41 PRO H CD 1 ATOM 3077 H HA . PRO B 2 41 ? 24.050 -3.577 15.521 1.00 96.98 ? 41 PRO H HA 1 ATOM 3078 H HB2 . PRO B 2 41 ? 23.180 -1.365 14.500 1.00 98.69 ? 41 PRO H HB2 1 ATOM 3079 H HB3 . PRO B 2 41 ? 24.519 -2.046 13.959 1.00 98.69 ? 41 PRO H HB3 1 ATOM 3080 H HG2 . PRO B 2 41 ? 21.959 -2.187 12.840 1.00 99.00 ? 41 PRO H HG2 1 ATOM 3081 H HG3 . PRO B 2 41 ? 23.339 -1.950 12.075 1.00 99.00 ? 41 PRO H HG3 1 ATOM 3082 H HD2 . PRO B 2 41 ? 22.260 -4.265 12.108 1.00 95.85 ? 41 PRO H HD2 1 ATOM 3083 H HD3 . PRO B 2 41 ? 23.857 -4.115 12.108 1.00 95.85 ? 41 PRO H HD3 1 ATOM 3084 N N . GLY B 2 42 ? 22.188 -2.830 17.042 1.00 88.55 ? 42 GLY H N 1 ATOM 3085 C CA . GLY B 2 42 ? 21.053 -2.631 17.924 1.00 92.00 ? 42 GLY H CA 1 ATOM 3086 C C . GLY B 2 42 ? 20.603 -3.917 18.591 1.00 85.00 ? 42 GLY H C 1 ATOM 3087 O O . GLY B 2 42 ? 19.848 -3.890 19.562 1.00 90.51 ? 42 GLY H O 1 ATOM 3088 H H . GLY B 2 42 ? 22.952 -2.701 17.417 1.00 106.26 ? 42 GLY H H 1 ATOM 3089 H HA2 . GLY B 2 42 ? 21.290 -1.993 18.616 1.00 110.40 ? 42 GLY H HA2 1 ATOM 3090 H HA3 . GLY B 2 42 ? 20.309 -2.272 17.417 1.00 110.40 ? 42 GLY H HA3 1 ATOM 3091 N N . LYS B 2 43 ? 21.057 -5.049 18.062 1.00 77.60 ? 43 LYS H N 1 ATOM 3092 C CA . LYS B 2 43 ? 20.746 -6.346 18.652 1.00 67.46 ? 43 LYS H CA 1 ATOM 3093 C C . LYS B 2 43 ? 21.956 -7.278 18.695 1.00 62.50 ? 43 LYS H C 1 ATOM 3094 O O . LYS B 2 43 ? 21.947 -8.273 19.418 1.00 64.31 ? 43 LYS H O 1 ATOM 3095 C CB . LYS B 2 43 ? 19.603 -7.009 17.884 1.00 65.90 ? 43 LYS H CB 1 ATOM 3096 C CG . LYS B 2 43 ? 18.428 -7.403 18.762 1.00 65.98 ? 43 LYS H CG 1 ATOM 3097 C CD . LYS B 2 43 ? 17.162 -7.596 17.947 1.00 66.91 ? 43 LYS H CD 1 ATOM 3098 C CE . LYS B 2 43 ? 15.956 -7.828 18.844 1.00 67.50 ? 43 LYS H CE 1 ATOM 3099 N NZ . LYS B 2 43 ? 14.683 -7.855 18.075 1.00 68.88 ? 43 LYS H NZ 1 ATOM 3100 H H . LYS B 2 43 ? 21.548 -5.092 17.357 1.00 93.13 ? 43 LYS H H 1 ATOM 3101 H HA . LYS B 2 43 ? 20.445 -6.207 19.574 1.00 80.96 ? 43 LYS H HA 1 ATOM 3102 H HB2 . LYS B 2 43 ? 19.277 -6.390 17.212 1.00 79.08 ? 43 LYS H HB2 1 ATOM 3103 H HB3 . LYS B 2 43 ? 19.937 -7.813 17.457 1.00 79.08 ? 43 LYS H HB3 1 ATOM 3104 H HG2 . LYS B 2 43 ? 18.631 -8.239 19.212 1.00 79.18 ? 43 LYS H HG2 1 ATOM 3105 H HG3 . LYS B 2 43 ? 18.266 -6.702 19.413 1.00 79.18 ? 43 LYS H HG3 1 ATOM 3106 H HD2 . LYS B 2 43 ? 16.998 -6.801 17.416 1.00 80.29 ? 43 LYS H HD2 1 ATOM 3107 H HD3 . LYS B 2 43 ? 17.266 -8.370 17.371 1.00 80.29 ? 43 LYS H HD3 1 ATOM 3108 H HE2 . LYS B 2 43 ? 16.055 -8.681 19.296 1.00 81.00 ? 43 LYS H HE2 1 ATOM 3109 H HE3 . LYS B 2 43 ? 15.901 -7.110 19.494 1.00 81.00 ? 43 LYS H HE3 1 ATOM 3110 H HZ1 . LYS B 2 43 ? 13.998 -7.992 18.626 1.00 82.66 ? 43 LYS H HZ1 1 ATOM 3111 H HZ2 . LYS B 2 43 ? 14.565 -7.080 17.654 1.00 82.66 ? 43 LYS H HZ2 1 ATOM 3112 H HZ3 . LYS B 2 43 ? 14.705 -8.511 17.473 1.00 82.66 ? 43 LYS H HZ3 1 ATOM 3113 N N . GLY B 2 44 ? 22.990 -6.957 17.922 1.00 60.24 ? 44 GLY H N 1 ATOM 3114 C CA . GLY B 2 44 ? 24.216 -7.737 17.922 1.00 55.62 ? 44 GLY H CA 1 ATOM 3115 C C . GLY B 2 44 ? 24.017 -9.167 17.464 1.00 53.03 ? 44 GLY H C 1 ATOM 3116 O O . GLY B 2 44 ? 22.985 -9.512 16.891 1.00 49.48 ? 44 GLY H O 1 ATOM 3117 H H . GLY B 2 44 ? 23.003 -6.286 17.384 1.00 72.28 ? 44 GLY H H 1 ATOM 3118 H HA2 . GLY B 2 44 ? 24.862 -7.316 17.333 1.00 66.75 ? 44 GLY H HA2 1 ATOM 3119 H HA3 . GLY B 2 44 ? 24.585 -7.753 18.818 1.00 66.75 ? 44 GLY H HA3 1 ATOM 3120 N N . LEU B 2 45 ? 25.021 -9.999 17.718 1.00 52.49 ? 45 LEU H N 1 ATOM 3121 C CA . LEU B 2 45 ? 24.961 -11.413 17.378 1.00 53.61 ? 45 LEU H CA 1 ATOM 3122 C C . LEU B 2 45 ? 24.108 -12.155 18.401 1.00 54.77 ? 45 LEU H C 1 ATOM 3123 O O . LEU B 2 45 ? 24.382 -12.101 19.599 1.00 56.42 ? 45 LEU H O 1 ATOM 3124 C CB . LEU B 2 45 ? 26.373 -12.000 17.354 1.00 53.63 ? 45 LEU H CB 1 ATOM 3125 C CG . LEU B 2 45 ? 26.511 -13.450 16.888 1.00 52.22 ? 45 LEU H CG 1 ATOM 3126 C CD1 . LEU B 2 45 ? 26.106 -13.587 15.431 1.00 52.28 ? 45 LEU H CD1 1 ATOM 3127 C CD2 . LEU B 2 45 ? 27.935 -13.943 17.097 1.00 52.81 ? 45 LEU H CD2 1 ATOM 3128 H H . LEU B 2 45 ? 25.759 -9.763 18.091 1.00 62.99 ? 45 LEU H H 1 ATOM 3129 H HA . LEU B 2 45 ? 24.558 -11.524 16.492 1.00 64.33 ? 45 LEU H HA 1 ATOM 3130 H HB2 . LEU B 2 45 ? 26.916 -11.456 16.762 1.00 64.36 ? 45 LEU H HB2 1 ATOM 3131 H HB3 . LEU B 2 45 ? 26.735 -11.953 18.253 1.00 64.36 ? 45 LEU H HB3 1 ATOM 3132 H HG . LEU B 2 45 ? 25.920 -14.009 17.416 1.00 62.67 ? 45 LEU H HG 1 ATOM 3133 H HD11 . LEU B 2 45 ? 26.202 -14.504 15.166 1.00 62.74 ? 45 LEU H HD11 1 ATOM 3134 H HD12 . LEU B 2 45 ? 25.192 -13.311 15.335 1.00 62.74 ? 45 LEU H HD12 1 ATOM 3135 H HD13 . LEU B 2 45 ? 26.675 -13.029 14.896 1.00 62.74 ? 45 LEU H HD13 1 ATOM 3136 H HD21 . LEU B 2 45 ? 27.997 -14.853 16.797 1.00 63.38 ? 45 LEU H HD21 1 ATOM 3137 H HD22 . LEU B 2 45 ? 28.534 -13.390 16.591 1.00 63.38 ? 45 LEU H HD22 1 ATOM 3138 H HD23 . LEU B 2 45 ? 28.149 -13.890 18.031 1.00 63.38 ? 45 LEU H HD23 1 ATOM 3139 N N . GLU B 2 46 ? 23.074 -12.846 17.930 1.00 53.78 ? 46 GLU H N 1 ATOM 3140 C CA . GLU B 2 46 ? 22.200 -13.604 18.818 1.00 54.95 ? 46 GLU H CA 1 ATOM 3141 C C . GLU B 2 46 ? 21.814 -14.956 18.224 1.00 55.66 ? 46 GLU H C 1 ATOM 3142 O O . GLU B 2 46 ? 21.476 -15.057 17.047 1.00 56.09 ? 46 GLU H O 1 ATOM 3143 C CB . GLU B 2 46 ? 20.946 -12.793 19.160 1.00 56.91 ? 46 GLU H CB 1 ATOM 3144 C CG . GLU B 2 46 ? 20.179 -12.266 17.958 1.00 60.59 ? 46 GLU H CG 1 ATOM 3145 C CD . GLU B 2 46 ? 19.018 -11.366 18.358 1.00 63.81 ? 46 GLU H CD 1 ATOM 3146 O OE1 . GLU B 2 46 ? 18.453 -10.690 17.472 1.00 65.23 ? 46 GLU H OE1 1 ATOM 3147 O OE2 . GLU B 2 46 ? 18.671 -11.333 19.559 1.00 65.49 ? 46 GLU H OE2 1 ATOM 3148 H H . GLU B 2 46 ? 22.857 -12.892 17.099 1.00 64.54 ? 46 GLU H H 1 ATOM 3149 H HA . GLU B 2 46 ? 22.679 -13.776 19.656 1.00 65.94 ? 46 GLU H HA 1 ATOM 3150 H HB2 . GLU B 2 46 ? 20.342 -13.357 19.668 1.00 68.29 ? 46 GLU H HB2 1 ATOM 3151 H HB3 . GLU B 2 46 ? 21.209 -12.030 19.698 1.00 68.29 ? 46 GLU H HB3 1 ATOM 3152 H HG2 . GLU B 2 46 ? 20.781 -11.750 17.400 1.00 72.71 ? 46 GLU H HG2 1 ATOM 3153 H HG3 . GLU B 2 46 ? 19.820 -13.015 17.458 1.00 72.71 ? 46 GLU H HG3 1 ATOM 3154 N N . TRP B 2 47 ? 21.870 -15.991 19.056 1.00 55.93 ? 47 TRP H N 1 ATOM 3155 C CA . TRP B 2 47 ? 21.550 -17.353 18.640 1.00 57.15 ? 47 TRP H CA 1 ATOM 3156 C C . TRP B 2 47 ? 20.043 -17.550 18.521 1.00 57.54 ? 47 TRP H C 1 ATOM 3157 O O . TRP B 2 47 ? 19.278 -17.095 19.374 1.00 59.22 ? 47 TRP H O 1 ATOM 3158 C CB . TRP B 2 47 ? 22.139 -18.347 19.641 1.00 57.98 ? 47 TRP H CB 1 ATOM 3159 C CG . TRP B 2 47 ? 21.599 -19.737 19.533 1.00 59.80 ? 47 TRP H CG 1 ATOM 3160 C CD1 . TRP B 2 47 ? 21.873 -20.649 18.558 1.00 60.22 ? 47 TRP H CD1 1 ATOM 3161 C CD2 . TRP B 2 47 ? 20.705 -20.383 20.448 1.00 62.16 ? 47 TRP H CD2 1 ATOM 3162 N NE1 . TRP B 2 47 ? 21.200 -21.821 18.804 1.00 62.10 ? 47 TRP H NE1 1 ATOM 3163 C CE2 . TRP B 2 47 ? 20.476 -21.683 19.959 1.00 63.36 ? 47 TRP H CE2 1 ATOM 3164 C CE3 . TRP B 2 47 ? 20.073 -19.987 21.632 1.00 63.21 ? 47 TRP H CE3 1 ATOM 3165 C CZ2 . TRP B 2 47 ? 19.644 -22.590 20.611 1.00 65.17 ? 47 TRP H CZ2 1 ATOM 3166 C CZ3 . TRP B 2 47 ? 19.244 -20.888 22.275 1.00 64.59 ? 47 TRP H CZ3 1 ATOM 3167 C CH2 . TRP B 2 47 ? 19.037 -22.173 21.763 1.00 65.37 ? 47 TRP H CH2 1 ATOM 3168 H H . TRP B 2 47 ? 22.096 -15.929 19.884 1.00 67.12 ? 47 TRP H H 1 ATOM 3169 H HA . TRP B 2 47 ? 21.952 -17.525 17.763 1.00 68.58 ? 47 TRP H HA 1 ATOM 3170 H HB2 . TRP B 2 47 ? 23.098 -18.393 19.504 1.00 69.58 ? 47 TRP H HB2 1 ATOM 3171 H HB3 . TRP B 2 47 ? 21.953 -18.029 20.539 1.00 69.58 ? 47 TRP H HB3 1 ATOM 3172 H HD1 . TRP B 2 47 ? 22.434 -20.499 17.831 1.00 72.26 ? 47 TRP H HD1 1 ATOM 3173 H HE1 . TRP B 2 47 ? 21.229 -22.526 18.313 1.00 74.52 ? 47 TRP H HE1 1 ATOM 3174 H HE3 . TRP B 2 47 ? 20.206 -19.134 21.977 1.00 75.85 ? 47 TRP H HE3 1 ATOM 3175 H HZ2 . TRP B 2 47 ? 19.501 -23.444 20.272 1.00 78.20 ? 47 TRP H HZ2 1 ATOM 3176 H HZ3 . TRP B 2 47 ? 18.819 -20.636 23.063 1.00 77.51 ? 47 TRP H HZ3 1 ATOM 3177 H HH2 . TRP B 2 47 ? 18.475 -22.759 22.218 1.00 78.45 ? 47 TRP H HH2 1 ATOM 3178 N N . ILE B 2 48 ? 19.624 -18.233 17.459 1.00 57.04 ? 48 ILE H N 1 ATOM 3179 C CA . ILE B 2 48 ? 18.206 -18.417 17.164 1.00 54.95 ? 48 ILE H CA 1 ATOM 3180 C C . ILE B 2 48 ? 17.708 -19.793 17.598 1.00 54.86 ? 48 ILE H C 1 ATOM 3181 O O . ILE B 2 48 ? 16.607 -19.921 18.135 1.00 58.09 ? 48 ILE H O 1 ATOM 3182 C CB . ILE B 2 48 ? 17.924 -18.254 15.657 1.00 54.58 ? 48 ILE H CB 1 ATOM 3183 C CG1 . ILE B 2 48 ? 18.441 -16.903 15.160 1.00 53.30 ? 48 ILE H CG1 1 ATOM 3184 C CG2 . ILE B 2 48 ? 16.435 -18.380 15.376 1.00 54.99 ? 48 ILE H CG2 1 ATOM 3185 C CD1 . ILE B 2 48 ? 18.382 -16.745 13.657 1.00 53.87 ? 48 ILE H CD1 1 ATOM 3186 H H . ILE B 2 48 ? 20.148 -18.604 16.887 1.00 68.45 ? 48 ILE H H 1 ATOM 3187 H HA . ILE B 2 48 ? 17.688 -17.740 17.647 1.00 65.94 ? 48 ILE H HA 1 ATOM 3188 H HB . ILE B 2 48 ? 18.389 -18.957 15.178 1.00 65.50 ? 48 ILE H HB 1 ATOM 3189 H HG12 . ILE B 2 48 ? 17.903 -16.199 15.554 1.00 63.96 ? 48 ILE H HG12 1 ATOM 3190 H HG13 . ILE B 2 48 ? 19.366 -16.803 15.433 1.00 63.96 ? 48 ILE H HG13 1 ATOM 3191 H HG21 . ILE B 2 48 ? 16.285 -18.274 14.433 1.00 65.99 ? 48 ILE H HG21 1 ATOM 3192 H HG22 . ILE B 2 48 ? 16.136 -19.246 15.660 1.00 65.99 ? 48 ILE H HG22 1 ATOM 3193 H HG23 . ILE B 2 48 ? 15.967 -17.696 15.860 1.00 65.99 ? 48 ILE H HG23 1 ATOM 3194 H HD11 . ILE B 2 48 ? 18.720 -15.878 13.421 1.00 64.64 ? 48 ILE H HD11 1 ATOM 3195 H HD12 . ILE B 2 48 ? 18.919 -17.428 13.250 1.00 64.64 ? 48 ILE H HD12 1 ATOM 3196 H HD13 . ILE B 2 48 ? 17.470 -16.830 13.370 1.00 64.64 ? 48 ILE H HD13 1 ATOM 3197 N N . GLY B 2 49 ? 18.516 -20.820 17.356 1.00 54.06 ? 49 GLY H N 1 ATOM 3198 C CA . GLY B 2 49 ? 18.124 -22.182 17.670 1.00 51.07 ? 49 GLY H CA 1 ATOM 3199 C C . GLY B 2 49 ? 18.842 -23.197 16.805 1.00 53.04 ? 49 GLY H C 1 ATOM 3200 O O . GLY B 2 49 ? 19.416 -22.847 15.776 1.00 52.27 ? 49 GLY H O 1 ATOM 3201 H H . GLY B 2 49 ? 19.299 -20.751 17.008 1.00 64.87 ? 49 GLY H H 1 ATOM 3202 H HA2 . GLY B 2 49 ? 18.327 -22.371 18.600 1.00 61.29 ? 49 GLY H HA2 1 ATOM 3203 H HA3 . GLY B 2 49 ? 17.169 -22.284 17.536 1.00 61.29 ? 49 GLY H HA3 1 ATOM 3204 N N . TYR B 2 50 ? 18.815 -24.458 17.224 1.00 55.14 ? 50 TYR H N 1 ATOM 3205 C CA . TYR B 2 50 ? 19.405 -25.529 16.433 1.00 58.01 ? 50 TYR H CA 1 ATOM 3206 C C . TYR B 2 50 ? 18.499 -26.755 16.395 1.00 61.76 ? 50 TYR H C 1 ATOM 3207 O O . TYR B 2 50 ? 17.472 -26.804 17.072 1.00 62.15 ? 50 TYR H O 1 ATOM 3208 C CB . TYR B 2 50 ? 20.792 -25.898 16.966 1.00 58.81 ? 50 TYR H CB 1 ATOM 3209 C CG . TYR B 2 50 ? 20.806 -26.481 18.359 1.00 58.27 ? 50 TYR H CG 1 ATOM 3210 C CD1 . TYR B 2 50 ? 20.509 -27.818 18.576 1.00 61.31 ? 50 TYR H CD1 1 ATOM 3211 C CD2 . TYR B 2 50 ? 21.138 -25.697 19.455 1.00 56.89 ? 50 TYR H CD2 1 ATOM 3212 C CE1 . TYR B 2 50 ? 20.530 -28.359 19.847 1.00 63.41 ? 50 TYR H CE1 1 ATOM 3213 C CE2 . TYR B 2 50 ? 21.162 -26.227 20.733 1.00 58.47 ? 50 TYR H CE2 1 ATOM 3214 C CZ . TYR B 2 50 ? 20.853 -27.559 20.922 1.00 61.87 ? 50 TYR H CZ 1 ATOM 3215 O OH . TYR B 2 50 ? 20.879 -28.109 22.182 1.00 64.42 ? 50 TYR H OH 1 ATOM 3216 H H . TYR B 2 50 ? 18.461 -24.719 17.963 1.00 66.16 ? 50 TYR H H 1 ATOM 3217 H HA . TYR B 2 50 ? 19.515 -25.213 15.512 1.00 69.62 ? 50 TYR H HA 1 ATOM 3218 H HB2 . TYR B 2 50 ? 21.187 -26.554 16.370 1.00 70.57 ? 50 TYR H HB2 1 ATOM 3219 H HB3 . TYR B 2 50 ? 21.341 -25.098 16.977 1.00 70.57 ? 50 TYR H HB3 1 ATOM 3220 H HD1 . TYR B 2 50 ? 20.288 -28.360 17.853 1.00 73.58 ? 50 TYR H HD1 1 ATOM 3221 H HD2 . TYR B 2 50 ? 21.344 -24.799 19.329 1.00 68.27 ? 50 TYR H HD2 1 ATOM 3222 H HE1 . TYR B 2 50 ? 20.325 -29.257 19.977 1.00 76.09 ? 50 TYR H HE1 1 ATOM 3223 H HE2 . TYR B 2 50 ? 21.383 -25.690 21.459 1.00 70.16 ? 50 TYR H HE2 1 ATOM 3224 H HH . TYR B 2 50 ? 20.339 -27.727 22.666 1.00 77.30 ? 50 TYR H HH 1 ATOM 3225 N N . ILE B 2 51 ? 18.885 -27.739 15.590 1.00 65.42 ? 51 ILE H N 1 ATOM 3226 C CA . ILE B 2 51 ? 18.070 -28.928 15.397 1.00 69.63 ? 51 ILE H CA 1 ATOM 3227 C C . ILE B 2 51 ? 18.939 -30.166 15.212 1.00 76.65 ? 51 ILE H C 1 ATOM 3228 O O . ILE B 2 51 ? 19.973 -30.120 14.548 1.00 72.82 ? 51 ILE H O 1 ATOM 3229 C CB . ILE B 2 51 ? 17.149 -28.769 14.176 1.00 68.28 ? 51 ILE H CB 1 ATOM 3230 C CG1 . ILE B 2 51 ? 16.294 -30.021 13.987 1.00 72.41 ? 51 ILE H CG1 1 ATOM 3231 C CG2 . ILE B 2 51 ? 17.970 -28.494 12.927 1.00 67.76 ? 51 ILE H CG2 1 ATOM 3232 C CD1 . ILE B 2 51 ? 15.156 -29.834 13.012 1.00 73.37 ? 51 ILE H CD1 1 ATOM 3233 H H . ILE B 2 51 ? 19.619 -27.740 15.143 1.00 78.50 ? 51 ILE H H 1 ATOM 3234 H HA . ILE B 2 51 ? 17.508 -29.065 16.189 1.00 83.55 ? 51 ILE H HA 1 ATOM 3235 H HB . ILE B 2 51 ? 16.560 -28.014 14.330 1.00 81.93 ? 51 ILE H HB 1 ATOM 3236 H HG12 . ILE B 2 51 ? 16.856 -30.737 13.653 1.00 86.90 ? 51 ILE H HG12 1 ATOM 3237 H HG13 . ILE B 2 51 ? 15.913 -30.273 14.843 1.00 86.90 ? 51 ILE H HG13 1 ATOM 3238 H HG21 . ILE B 2 51 ? 17.377 -28.399 12.178 1.00 81.32 ? 51 ILE H HG21 1 ATOM 3239 H HG22 . ILE B 2 51 ? 18.471 -27.685 13.054 1.00 81.32 ? 51 ILE H HG22 1 ATOM 3240 H HG23 . ILE B 2 51 ? 18.569 -29.230 12.779 1.00 81.32 ? 51 ILE H HG23 1 ATOM 3241 H HD11 . ILE B 2 51 ? 14.665 -30.656 12.944 1.00 88.05 ? 51 ILE H HD11 1 ATOM 3242 H HD12 . ILE B 2 51 ? 14.582 -29.135 13.334 1.00 88.05 ? 51 ILE H HD12 1 ATOM 3243 H HD13 . ILE B 2 51 ? 15.516 -29.594 12.155 1.00 88.05 ? 51 ILE H HD13 1 ATOM 3244 N N . PHE B 2 52 ? 18.511 -31.271 15.812 1.00 82.91 ? 52 PHE H N 1 ATOM 3245 C CA . PHE B 2 52 ? 19.219 -32.538 15.696 1.00 91.00 ? 52 PHE H CA 1 ATOM 3246 C C . PHE B 2 52 ? 18.657 -33.303 14.503 1.00 91.87 ? 52 PHE H C 1 ATOM 3247 O O . PHE B 2 52 ? 17.588 -32.964 13.997 1.00 96.27 ? 52 PHE H O 1 ATOM 3248 C CB . PHE B 2 52 ? 19.053 -33.346 16.984 1.00 95.94 ? 52 PHE H CB 1 ATOM 3249 C CG . PHE B 2 52 ? 20.072 -34.432 17.155 1.00 98.94 ? 52 PHE H CG 1 ATOM 3250 C CD1 . PHE B 2 52 ? 21.404 -34.121 17.365 1.00 97.48 ? 52 PHE H CD1 1 ATOM 3251 C CD2 . PHE B 2 52 ? 19.698 -35.764 17.121 1.00 103.07 ? 52 PHE H CD2 1 ATOM 3252 C CE1 . PHE B 2 52 ? 22.345 -35.119 17.526 1.00 101.02 ? 52 PHE H CE1 1 ATOM 3253 C CE2 . PHE B 2 52 ? 20.633 -36.766 17.283 1.00 106.76 ? 52 PHE H CE2 1 ATOM 3254 C CZ . PHE B 2 52 ? 21.959 -36.443 17.486 1.00 105.90 ? 52 PHE H CZ 1 ATOM 3255 H H . PHE B 2 52 ? 17.803 -31.312 16.299 1.00 99.49 ? 52 PHE H H 1 ATOM 3256 H HA . PHE B 2 52 ? 20.173 -32.374 15.546 1.00 109.21 ? 52 PHE H HA 1 ATOM 3257 H HB2 . PHE B 2 52 ? 19.131 -32.745 17.742 1.00 115.12 ? 52 PHE H HB2 1 ATOM 3258 H HB3 . PHE B 2 52 ? 18.176 -33.760 16.982 1.00 115.12 ? 52 PHE H HB3 1 ATOM 3259 H HD1 . PHE B 2 52 ? 21.669 -33.230 17.392 1.00 116.98 ? 52 PHE H HD1 1 ATOM 3260 H HD2 . PHE B 2 52 ? 18.805 -35.987 16.983 1.00 123.68 ? 52 PHE H HD2 1 ATOM 3261 H HE1 . PHE B 2 52 ? 23.238 -34.898 17.664 1.00 121.23 ? 52 PHE H HE1 1 ATOM 3262 H HE2 . PHE B 2 52 ? 20.370 -37.657 17.255 1.00 128.11 ? 52 PHE H HE2 1 ATOM 3263 H HZ . PHE B 2 52 ? 22.591 -37.117 17.595 1.00 127.08 ? 52 PHE H HZ 1 ATOM 3264 N N . HIS B 2 53 ? 19.365 -34.334 14.052 1.00 92.40 ? 53 HIS H N 1 ATOM 3265 C CA . HIS B 2 53 ? 18.941 -35.063 12.860 1.00 84.61 ? 53 HIS H CA 1 ATOM 3266 C C . HIS B 2 53 ? 17.659 -35.862 13.098 1.00 88.87 ? 53 HIS H C 1 ATOM 3267 O O . HIS B 2 53 ? 17.058 -36.375 12.154 1.00 90.48 ? 53 HIS H O 1 ATOM 3268 C CB . HIS B 2 53 ? 20.059 -35.979 12.352 1.00 88.41 ? 53 HIS H CB 1 ATOM 3269 C CG . HIS B 2 53 ? 20.353 -37.141 13.249 1.00 92.62 ? 53 HIS H CG 1 ATOM 3270 N ND1 . HIS B 2 53 ? 19.537 -38.249 13.326 1.00 97.21 ? 53 HIS H ND1 1 ATOM 3271 C CD2 . HIS B 2 53 ? 21.383 -37.373 14.097 1.00 93.37 ? 53 HIS H CD2 1 ATOM 3272 C CE1 . HIS B 2 53 ? 20.048 -39.110 14.188 1.00 100.24 ? 53 HIS H CE1 1 ATOM 3273 N NE2 . HIS B 2 53 ? 21.167 -38.603 14.670 1.00 98.01 ? 53 HIS H NE2 1 ATOM 3274 H H . HIS B 2 53 ? 20.088 -34.628 14.412 1.00 110.88 ? 53 HIS H H 1 ATOM 3275 H HA . HIS B 2 53 ? 18.752 -34.413 12.152 1.00 101.53 ? 53 HIS H HA 1 ATOM 3276 H HB2 . HIS B 2 53 ? 19.803 -36.332 11.486 1.00 106.09 ? 53 HIS H HB2 1 ATOM 3277 H HB3 . HIS B 2 53 ? 20.873 -35.458 12.266 1.00 106.09 ? 53 HIS H HB3 1 ATOM 3278 H HD2 . HIS B 2 53 ? 22.100 -36.804 14.264 1.00 112.04 ? 53 HIS H HD2 1 ATOM 3279 H HE1 . HIS B 2 53 ? 19.681 -39.934 14.416 1.00 120.29 ? 53 HIS H HE1 1 ATOM 3280 H HE2 . HIS B 2 53 ? 21.679 -38.981 15.249 1.00 117.61 ? 53 HIS H HE2 1 ATOM 3281 N N . THR B 2 54 ? 17.240 -35.960 14.356 1.00 89.84 ? 54 THR H N 1 ATOM 3282 C CA . THR B 2 54 ? 15.994 -36.641 14.696 1.00 94.25 ? 54 THR H CA 1 ATOM 3283 C C . THR B 2 54 ? 14.820 -35.667 14.709 1.00 91.64 ? 54 THR H C 1 ATOM 3284 O O . THR B 2 54 ? 13.671 -36.070 14.893 1.00 96.52 ? 54 THR H O 1 ATOM 3285 C CB . THR B 2 54 ? 16.071 -37.316 16.078 1.00 96.84 ? 54 THR H CB 1 ATOM 3286 O OG1 . THR B 2 54 ? 16.361 -36.332 17.079 1.00 93.22 ? 54 THR H OG1 1 ATOM 3287 C CG2 . THR B 2 54 ? 17.146 -38.391 16.095 1.00 100.04 ? 54 THR H CG2 1 ATOM 3288 H H . THR B 2 54 ? 17.661 -35.640 15.035 1.00 107.80 ? 54 THR H H 1 ATOM 3289 H HA . THR B 2 54 ? 15.811 -37.332 14.026 1.00 113.10 ? 54 THR H HA 1 ATOM 3290 H HB . THR B 2 54 ? 15.220 -37.734 16.278 1.00 116.20 ? 54 THR H HB 1 ATOM 3291 H HG1 . THR B 2 54 ? 16.404 -36.687 17.817 1.00 111.86 ? 54 THR H HG1 1 ATOM 3292 H HG21 . THR B 2 54 ? 17.184 -38.803 16.961 1.00 120.05 ? 54 THR H HG21 1 ATOM 3293 H HG22 . THR B 2 54 ? 16.948 -39.062 15.438 1.00 120.05 ? 54 THR H HG22 1 ATOM 3294 H HG23 . THR B 2 54 ? 18.001 -38.003 15.896 1.00 120.05 ? 54 THR H HG23 1 ATOM 3295 N N . GLY B 2 55 ? 15.114 -34.385 14.517 1.00 87.01 ? 55 GLY H N 1 ATOM 3296 C CA . GLY B 2 55 ? 14.088 -33.360 14.534 1.00 86.49 ? 55 GLY H CA 1 ATOM 3297 C C . GLY B 2 55 ? 14.007 -32.652 15.873 1.00 91.61 ? 55 GLY H C 1 ATOM 3298 O O . GLY B 2 55 ? 13.300 -31.653 16.011 1.00 84.36 ? 55 GLY H O 1 ATOM 3299 H H . GLY B 2 55 ? 15.907 -34.085 14.375 1.00 104.41 ? 55 GLY H H 1 ATOM 3300 H HA2 . GLY B 2 55 ? 14.278 -32.701 13.848 1.00 103.79 ? 55 GLY H HA2 1 ATOM 3301 H HA3 . GLY B 2 55 ? 13.226 -33.762 14.345 1.00 103.79 ? 55 GLY H HA3 1 ATOM 3302 N N . GLU B 2 56 ? 14.729 -33.169 16.864 1.00 98.32 ? 56 GLU H N 1 ATOM 3303 C CA . GLU B 2 56 ? 14.748 -32.559 18.187 1.00 103.65 ? 56 GLU H CA 1 ATOM 3304 C C . GLU B 2 56 ? 15.209 -31.114 18.082 1.00 96.70 ? 56 GLU H C 1 ATOM 3305 O O . GLU B 2 56 ? 16.343 -30.844 17.690 1.00 99.87 ? 56 GLU H O 1 ATOM 3306 C CB . GLU B 2 56 ? 15.671 -33.334 19.128 1.00 110.35 ? 56 GLU H CB 1 ATOM 3307 C CG . GLU B 2 56 ? 15.723 -32.759 20.537 1.00 108.84 ? 56 GLU H CG 1 ATOM 3308 C CD . GLU B 2 56 ? 16.498 -33.634 21.503 1.00 111.31 ? 56 GLU H CD 1 ATOM 3309 O OE1 . GLU B 2 56 ? 17.072 -34.652 21.060 1.00 114.50 ? 56 GLU H OE1 1 ATOM 3310 O OE2 . GLU B 2 56 ? 16.531 -33.302 22.708 1.00 110.57 ? 56 GLU H OE2 1 ATOM 3311 H H . GLU B 2 56 ? 15.216 -33.874 16.794 1.00 117.98 ? 56 GLU H H 1 ATOM 3312 H HA . GLU B 2 56 ? 13.843 -32.569 18.564 1.00 124.38 ? 56 GLU H HA 1 ATOM 3313 H HB2 . GLU B 2 56 ? 15.358 -34.249 19.192 1.00 132.42 ? 56 GLU H HB2 1 ATOM 3314 H HB3 . GLU B 2 56 ? 16.572 -33.318 18.768 1.00 132.42 ? 56 GLU H HB3 1 ATOM 3315 H HG2 . GLU B 2 56 ? 16.153 -31.891 20.508 1.00 130.61 ? 56 GLU H HG2 1 ATOM 3316 H HG3 . GLU B 2 56 ? 14.818 -32.670 20.875 1.00 130.61 ? 56 GLU H HG3 1 ATOM 3317 N N . THR B 2 57 ? 14.325 -30.187 18.438 1.00 91.25 ? 57 THR H N 1 ATOM 3318 C CA . THR B 2 57 ? 14.617 -28.766 18.304 1.00 81.65 ? 57 THR H CA 1 ATOM 3319 C C . THR B 2 57 ? 14.661 -28.054 19.648 1.00 77.71 ? 57 THR H C 1 ATOM 3320 O O . THR B 2 57 ? 13.909 -28.379 20.567 1.00 76.99 ? 57 THR H O 1 ATOM 3321 C CB . THR B 2 57 ? 13.571 -28.067 17.421 1.00 81.27 ? 57 THR H CB 1 ATOM 3322 O OG1 . THR B 2 57 ? 12.284 -28.656 17.643 1.00 85.43 ? 57 THR H OG1 1 ATOM 3323 C CG2 . THR B 2 57 ? 13.936 -28.199 15.954 1.00 81.65 ? 57 THR H CG2 1 ATOM 3324 H H . THR B 2 57 ? 13.547 -30.357 18.760 1.00 109.49 ? 57 THR H H 1 ATOM 3325 H HA . THR B 2 57 ? 15.492 -28.660 17.876 1.00 97.98 ? 57 THR H HA 1 ATOM 3326 H HB . THR B 2 57 ? 13.537 -27.124 17.645 1.00 97.52 ? 57 THR H HB 1 ATOM 3327 H HG1 . THR B 2 57 ? 11.721 -28.287 17.175 1.00 102.51 ? 57 THR H HG1 1 ATOM 3328 H HG21 . THR B 2 57 ? 13.277 -27.760 15.411 1.00 97.98 ? 57 THR H HG21 1 ATOM 3329 H HG22 . THR B 2 57 ? 14.792 -27.797 15.792 1.00 97.98 ? 57 THR H HG22 1 ATOM 3330 H HG23 . THR B 2 57 ? 13.975 -29.126 15.708 1.00 97.98 ? 57 THR H HG23 1 ATOM 3331 N N . ASN B 2 58 ? 15.554 -27.075 19.745 1.00 74.17 ? 58 ASN H N 1 ATOM 3332 C CA . ASN B 2 58 ? 15.650 -26.217 20.917 1.00 73.08 ? 58 ASN H CA 1 ATOM 3333 C C . ASN B 2 58 ? 15.778 -24.756 20.497 1.00 69.51 ? 58 ASN H C 1 ATOM 3334 O O . ASN B 2 58 ? 16.848 -24.314 20.079 1.00 69.37 ? 58 ASN H O 1 ATOM 3335 C CB . ASN B 2 58 ? 16.848 -26.615 21.772 1.00 72.68 ? 58 ASN H CB 1 ATOM 3336 C CG . ASN B 2 58 ? 17.132 -25.615 22.873 1.00 68.60 ? 58 ASN H CG 1 ATOM 3337 O OD1 . ASN B 2 58 ? 16.258 -24.849 23.280 1.00 67.62 ? 58 ASN H OD1 1 ATOM 3338 N ND2 . ASN B 2 58 ? 18.364 -25.614 23.357 1.00 67.15 ? 58 ASN H ND2 1 ATOM 3339 H H . ASN B 2 58 ? 16.127 -26.886 19.132 1.00 89.01 ? 58 ASN H H 1 ATOM 3340 H HA . ASN B 2 58 ? 14.838 -26.313 21.457 1.00 87.69 ? 58 ASN H HA 1 ATOM 3341 H HB2 . ASN B 2 58 ? 16.670 -27.475 22.185 1.00 87.22 ? 58 ASN H HB2 1 ATOM 3342 H HB3 . ASN B 2 58 ? 17.635 -26.673 21.208 1.00 87.22 ? 58 ASN H HB3 1 ATOM 3343 H HD21 . ASN B 2 58 ? 18.950 -26.161 23.044 1.00 80.58 ? 58 ASN H HD21 1 ATOM 3344 H HD22 . ASN B 2 58 ? 18.580 -25.066 23.984 1.00 80.58 ? 58 ASN H HD22 1 ATOM 3345 N N . TYR B 2 59 ? 14.684 -24.011 20.613 1.00 67.68 ? 59 TYR H N 1 ATOM 3346 C CA . TYR B 2 59 ? 14.644 -22.631 20.142 1.00 62.74 ? 59 TYR H CA 1 ATOM 3347 C C . TYR B 2 59 ? 15.089 -21.660 21.228 1.00 60.54 ? 59 TYR H C 1 ATOM 3348 O O . TYR B 2 59 ? 15.095 -21.995 22.411 1.00 62.79 ? 59 TYR H O 1 ATOM 3349 C CB . TYR B 2 59 ? 13.230 -22.279 19.677 1.00 63.37 ? 59 TYR H CB 1 ATOM 3350 C CG . TYR B 2 59 ? 12.651 -23.271 18.695 1.00 66.73 ? 59 TYR H CG 1 ATOM 3351 C CD1 . TYR B 2 59 ? 13.439 -23.834 17.700 1.00 66.76 ? 59 TYR H CD1 1 ATOM 3352 C CD2 . TYR B 2 59 ? 11.320 -23.654 18.771 1.00 70.43 ? 59 TYR H CD2 1 ATOM 3353 C CE1 . TYR B 2 59 ? 12.913 -24.744 16.803 1.00 69.01 ? 59 TYR H CE1 1 ATOM 3354 C CE2 . TYR B 2 59 ? 10.786 -24.565 17.879 1.00 72.65 ? 59 TYR H CE2 1 ATOM 3355 C CZ . TYR B 2 59 ? 11.587 -25.107 16.898 1.00 71.96 ? 59 TYR H CZ 1 ATOM 3356 O OH . TYR B 2 59 ? 11.061 -26.014 16.010 1.00 74.23 ? 59 TYR H OH 1 ATOM 3357 H H . TYR B 2 59 ? 13.947 -24.283 20.963 1.00 81.22 ? 59 TYR H H 1 ATOM 3358 H HA . TYR B 2 59 ? 15.250 -22.535 19.378 1.00 75.29 ? 59 TYR H HA 1 ATOM 3359 H HB2 . TYR B 2 59 ? 12.645 -22.250 20.450 1.00 76.04 ? 59 TYR H HB2 1 ATOM 3360 H HB3 . TYR B 2 59 ? 13.250 -21.410 19.245 1.00 76.04 ? 59 TYR H HB3 1 ATOM 3361 H HD1 . TYR B 2 59 ? 14.334 -23.591 17.634 1.00 80.11 ? 59 TYR H HD1 1 ATOM 3362 H HD2 . TYR B 2 59 ? 10.777 -23.290 19.432 1.00 84.51 ? 59 TYR H HD2 1 ATOM 3363 H HE1 . TYR B 2 59 ? 13.452 -25.112 16.140 1.00 82.81 ? 59 TYR H HE1 1 ATOM 3364 H HE2 . TYR B 2 59 ? 9.891 -24.811 17.941 1.00 87.18 ? 59 TYR H HE2 1 ATOM 3365 H HH . TYR B 2 59 ? 10.445 -25.671 15.591 1.00 89.08 ? 59 TYR H HH 1 ATOM 3366 N N . SER B 2 60 ? 15.465 -20.455 20.815 1.00 57.18 ? 60 SER H N 1 ATOM 3367 C CA . SER B 2 60 ? 15.849 -19.411 21.752 1.00 57.97 ? 60 SER H CA 1 ATOM 3368 C C . SER B 2 60 ? 14.617 -18.924 22.502 1.00 60.72 ? 60 SER H C 1 ATOM 3369 O O . SER B 2 60 ? 13.546 -18.784 21.912 1.00 61.53 ? 60 SER H O 1 ATOM 3370 C CB . SER B 2 60 ? 16.498 -18.243 21.009 1.00 56.81 ? 60 SER H CB 1 ATOM 3371 O OG . SER B 2 60 ? 16.868 -17.210 21.905 1.00 57.77 ? 60 SER H OG 1 ATOM 3372 H H . SER B 2 60 ? 15.506 -20.217 19.990 1.00 68.61 ? 60 SER H H 1 ATOM 3373 H HA . SER B 2 60 ? 16.492 -19.768 22.400 1.00 69.56 ? 60 SER H HA 1 ATOM 3374 H HB2 . SER B 2 60 ? 17.291 -18.563 20.552 1.00 68.17 ? 60 SER H HB2 1 ATOM 3375 H HB3 . SER B 2 60 ? 15.865 -17.890 20.365 1.00 68.17 ? 60 SER H HB3 1 ATOM 3376 H HG . SER B 2 60 ? 17.214 -16.592 21.493 1.00 69.32 ? 60 SER H HG 1 ATOM 3377 N N . PRO B 2 61 ? 14.760 -18.666 23.810 1.00 62.61 ? 61 PRO H N 1 ATOM 3378 C CA . PRO B 2 61 ? 13.626 -18.187 24.607 1.00 65.25 ? 61 PRO H CA 1 ATOM 3379 C C . PRO B 2 61 ? 13.034 -16.896 24.048 1.00 67.24 ? 61 PRO H C 1 ATOM 3380 O O . PRO B 2 61 ? 11.815 -16.774 23.932 1.00 64.08 ? 61 PRO H O 1 ATOM 3381 C CB . PRO B 2 61 ? 14.247 -17.932 25.983 1.00 64.91 ? 61 PRO H CB 1 ATOM 3382 C CG . PRO B 2 61 ? 15.454 -18.796 26.025 1.00 64.53 ? 61 PRO H CG 1 ATOM 3383 C CD . PRO B 2 61 ? 15.976 -18.832 24.625 1.00 62.93 ? 61 PRO H CD 1 ATOM 3384 H HA . PRO B 2 61 ? 12.930 -18.874 24.676 1.00 78.30 ? 61 PRO H HA 1 ATOM 3385 H HB2 . PRO B 2 61 ? 14.492 -16.996 26.063 1.00 77.89 ? 61 PRO H HB2 1 ATOM 3386 H HB3 . PRO B 2 61 ? 13.620 -18.184 26.677 1.00 77.89 ? 61 PRO H HB3 1 ATOM 3387 H HG2 . PRO B 2 61 ? 16.111 -18.407 26.624 1.00 77.44 ? 61 PRO H HG2 1 ATOM 3388 H HG3 . PRO B 2 61 ? 15.207 -19.686 26.320 1.00 77.44 ? 61 PRO H HG3 1 ATOM 3389 H HD2 . PRO B 2 61 ? 16.589 -18.096 24.473 1.00 75.52 ? 61 PRO H HD2 1 ATOM 3390 H HD3 . PRO B 2 61 ? 16.393 -19.688 24.441 1.00 75.52 ? 61 PRO H HD3 1 ATOM 3391 N N . SER B 2 62 ? 13.899 -15.950 23.700 1.00 69.92 ? 62 SER H N 1 ATOM 3392 C CA . SER B 2 62 ? 13.467 -14.648 23.205 1.00 75.01 ? 62 SER H CA 1 ATOM 3393 C C . SER B 2 62 ? 12.570 -14.761 21.972 1.00 72.69 ? 62 SER H C 1 ATOM 3394 O O . SER B 2 62 ? 11.600 -14.016 21.835 1.00 77.52 ? 62 SER H O 1 ATOM 3395 C CB . SER B 2 62 ? 14.687 -13.779 22.885 1.00 77.94 ? 62 SER H CB 1 ATOM 3396 O OG . SER B 2 62 ? 15.592 -14.459 22.031 1.00 77.64 ? 62 SER H OG 1 ATOM 3397 H H . SER B 2 62 ? 14.754 -16.039 23.743 1.00 83.90 ? 62 SER H H 1 ATOM 3398 H HA . SER B 2 62 ? 12.954 -14.198 23.908 1.00 90.01 ? 62 SER H HA 1 ATOM 3399 H HB2 . SER B 2 62 ? 14.388 -12.968 22.445 1.00 93.53 ? 62 SER H HB2 1 ATOM 3400 H HB3 . SER B 2 62 ? 15.141 -13.558 23.713 1.00 93.53 ? 62 SER H HB3 1 ATOM 3401 H HG . SER B 2 62 ? 16.238 -13.981 21.870 1.00 93.17 ? 62 SER H HG 1 ATOM 3402 N N . LEU B 2 63 ? 12.897 -15.690 21.078 1.00 69.19 ? 63 LEU H N 1 ATOM 3403 C CA . LEU B 2 63 ? 12.123 -15.875 19.854 1.00 65.42 ? 63 LEU H CA 1 ATOM 3404 C C . LEU B 2 63 ? 11.244 -17.118 19.922 1.00 69.80 ? 63 LEU H C 1 ATOM 3405 O O . LEU B 2 63 ? 10.676 -17.543 18.916 1.00 67.21 ? 63 LEU H O 1 ATOM 3406 C CB . LEU B 2 63 ? 13.054 -15.968 18.646 1.00 60.62 ? 63 LEU H CB 1 ATOM 3407 C CG . LEU B 2 63 ? 13.914 -14.732 18.387 1.00 60.19 ? 63 LEU H CG 1 ATOM 3408 C CD1 . LEU B 2 63 ? 14.639 -14.869 17.061 1.00 59.21 ? 63 LEU H CD1 1 ATOM 3409 C CD2 . LEU B 2 63 ? 13.071 -13.465 18.409 1.00 62.42 ? 63 LEU H CD2 1 ATOM 3410 H H . LEU B 2 63 ? 13.563 -16.227 21.157 1.00 83.03 ? 63 LEU H H 1 ATOM 3411 H HA . LEU B 2 63 ? 11.539 -15.098 19.726 1.00 78.50 ? 63 LEU H HA 1 ATOM 3412 H HB2 . LEU B 2 63 ? 13.655 -16.718 18.778 1.00 72.75 ? 63 LEU H HB2 1 ATOM 3413 H HB3 . LEU B 2 63 ? 12.515 -16.119 17.854 1.00 72.75 ? 63 LEU H HB3 1 ATOM 3414 H HG . LEU B 2 63 ? 14.582 -14.659 19.087 1.00 72.22 ? 63 LEU H HG 1 ATOM 3415 H HD11 . LEU B 2 63 ? 15.174 -14.085 16.915 1.00 71.05 ? 63 LEU H HD11 1 ATOM 3416 H HD12 . LEU B 2 63 ? 15.201 -15.647 17.092 1.00 71.05 ? 63 LEU H HD12 1 ATOM 3417 H HD13 . LEU B 2 63 ? 13.991 -14.960 16.359 1.00 71.05 ? 63 LEU H HD13 1 ATOM 3418 H HD21 . LEU B 2 63 ? 13.639 -12.709 18.243 1.00 74.90 ? 63 LEU H HD21 1 ATOM 3419 H HD22 . LEU B 2 63 ? 12.399 -13.526 17.726 1.00 74.90 ? 63 LEU H HD22 1 ATOM 3420 H HD23 . LEU B 2 63 ? 12.657 -13.381 19.271 1.00 74.90 ? 63 LEU H HD23 1 ATOM 3421 N N . LYS B 2 64 ? 11.135 -17.697 21.112 1.00 75.06 ? 64 LYS H N 1 ATOM 3422 C CA . LYS B 2 64 ? 10.303 -18.873 21.314 1.00 82.00 ? 64 LYS H CA 1 ATOM 3423 C C . LYS B 2 64 ? 8.859 -18.553 20.949 1.00 82.11 ? 64 LYS H C 1 ATOM 3424 O O . LYS B 2 64 ? 8.280 -17.600 21.471 1.00 84.85 ? 64 LYS H O 1 ATOM 3425 C CB . LYS B 2 64 ? 10.382 -19.325 22.773 1.00 87.71 ? 64 LYS H CB 1 ATOM 3426 C CG . LYS B 2 64 ? 9.518 -20.533 23.108 1.00 92.19 ? 64 LYS H CG 1 ATOM 3427 C CD . LYS B 2 64 ? 9.987 -21.792 22.394 1.00 92.57 ? 64 LYS H CD 1 ATOM 3428 C CE . LYS B 2 64 ? 11.400 -22.190 22.797 1.00 90.86 ? 64 LYS H CE 1 ATOM 3429 N NZ . LYS B 2 64 ? 11.534 -22.446 24.256 1.00 91.92 ? 64 LYS H NZ 1 ATOM 3430 H H . LYS B 2 64 ? 11.535 -17.425 21.823 1.00 90.07 ? 64 LYS H H 1 ATOM 3431 H HA . LYS B 2 64 ? 10.618 -19.603 20.741 1.00 98.40 ? 64 LYS H HA 1 ATOM 3432 H HB2 . LYS B 2 64 ? 11.302 -19.556 22.977 1.00 105.26 ? 64 LYS H HB2 1 ATOM 3433 H HB3 . LYS B 2 64 ? 10.096 -18.592 23.341 1.00 105.26 ? 64 LYS H HB3 1 ATOM 3434 H HG2 . LYS B 2 64 ? 9.557 -20.696 24.063 1.00 110.62 ? 64 LYS H HG2 1 ATOM 3435 H HG3 . LYS B 2 64 ? 8.604 -20.355 22.836 1.00 110.62 ? 64 LYS H HG3 1 ATOM 3436 H HD2 . LYS B 2 64 ? 9.392 -22.525 22.618 1.00 111.08 ? 64 LYS H HD2 1 ATOM 3437 H HD3 . LYS B 2 64 ? 9.979 -21.636 21.436 1.00 111.08 ? 64 LYS H HD3 1 ATOM 3438 H HE2 . LYS B 2 64 ? 11.646 -23.001 22.326 1.00 109.03 ? 64 LYS H HE2 1 ATOM 3439 H HE3 . LYS B 2 64 ? 12.009 -21.472 22.562 1.00 109.03 ? 64 LYS H HE3 1 ATOM 3440 H HZ1 . LYS B 2 64 ? 12.373 -22.675 24.449 1.00 110.30 ? 64 LYS H HZ1 1 ATOM 3441 H HZ2 . LYS B 2 64 ? 11.322 -21.713 24.714 1.00 110.30 ? 64 LYS H HZ2 1 ATOM 3442 H HZ3 . LYS B 2 64 ? 10.991 -23.107 24.500 1.00 110.30 ? 64 LYS H HZ3 1 ATOM 3443 N N . GLY B 2 65 ? 8.285 -19.342 20.046 1.00 81.57 ? 65 GLY H N 1 ATOM 3444 C CA . GLY B 2 65 ? 6.890 -19.184 19.677 1.00 81.00 ? 65 GLY H CA 1 ATOM 3445 C C . GLY B 2 65 ? 6.679 -18.990 18.188 1.00 79.84 ? 65 GLY H C 1 ATOM 3446 O O . GLY B 2 65 ? 5.940 -19.744 17.557 1.00 83.60 ? 65 GLY H O 1 ATOM 3447 H H . GLY B 2 65 ? 8.687 -19.980 19.632 1.00 97.88 ? 65 GLY H H 1 ATOM 3448 H HA2 . GLY B 2 65 ? 6.394 -19.970 19.954 1.00 97.20 ? 65 GLY H HA2 1 ATOM 3449 H HA3 . GLY B 2 65 ? 6.522 -18.414 20.138 1.00 97.20 ? 65 GLY H HA3 1 ATOM 3450 N N . ARG B 2 66 ? 7.326 -17.974 17.626 1.00 75.88 ? 66 ARG H N 1 ATOM 3451 C CA . ARG B 2 66 ? 7.187 -17.679 16.205 1.00 73.52 ? 66 ARG H CA 1 ATOM 3452 C C . ARG B 2 66 ? 8.349 -18.255 15.392 1.00 70.56 ? 66 ARG H C 1 ATOM 3453 O O . ARG B 2 66 ? 8.479 -17.982 14.199 1.00 70.35 ? 66 ARG H O 1 ATOM 3454 C CB . ARG B 2 66 ? 7.080 -16.168 15.981 1.00 71.84 ? 66 ARG H CB 1 ATOM 3455 C CG . ARG B 2 66 ? 8.303 -15.374 16.407 1.00 67.32 ? 66 ARG H CG 1 ATOM 3456 C CD . ARG B 2 66 ? 8.158 -13.914 16.022 1.00 66.27 ? 66 ARG H CD 1 ATOM 3457 N NE . ARG B 2 66 ? 9.430 -13.201 16.064 1.00 64.37 ? 66 ARG H NE 1 ATOM 3458 C CZ . ARG B 2 66 ? 9.600 -11.946 15.657 1.00 65.76 ? 66 ARG H CZ 1 ATOM 3459 N NH1 . ARG B 2 66 ? 8.577 -11.254 15.173 1.00 68.70 ? 66 ARG H NH1 1 ATOM 3460 N NH2 . ARG B 2 66 ? 10.795 -11.380 15.732 1.00 65.04 ? 66 ARG H NH2 1 ATOM 3461 H H . ARG B 2 66 ? 7.852 -17.440 18.047 1.00 91.05 ? 66 ARG H H 1 ATOM 3462 H HA . ARG B 2 66 ? 6.360 -18.089 15.877 1.00 88.23 ? 66 ARG H HA 1 ATOM 3463 H HB2 . ARG B 2 66 ? 6.939 -16.004 15.035 1.00 86.20 ? 66 ARG H HB2 1 ATOM 3464 H HB3 . ARG B 2 66 ? 6.322 -15.833 16.486 1.00 86.20 ? 66 ARG H HB3 1 ATOM 3465 H HG2 . ARG B 2 66 ? 8.403 -15.428 17.371 1.00 80.78 ? 66 ARG H HG2 1 ATOM 3466 H HG3 . ARG B 2 66 ? 9.089 -15.730 15.965 1.00 80.78 ? 66 ARG H HG3 1 ATOM 3467 H HD2 . ARG B 2 66 ? 7.809 -13.857 15.119 1.00 79.52 ? 66 ARG H HD2 1 ATOM 3468 H HD3 . ARG B 2 66 ? 7.550 -13.481 16.642 1.00 79.52 ? 66 ARG H HD3 1 ATOM 3469 H HE . ARG B 2 66 ? 10.116 -13.620 16.371 1.00 77.24 ? 66 ARG H HE 1 ATOM 3470 H HH11 . ARG B 2 66 ? 7.799 -11.617 15.121 1.00 82.43 ? 66 ARG H HH11 1 ATOM 3471 H HH12 . ARG B 2 66 ? 8.692 -10.443 14.911 1.00 82.43 ? 66 ARG H HH12 1 ATOM 3472 H HH21 . ARG B 2 66 ? 11.462 -11.823 16.045 1.00 78.04 ? 66 ARG H HH21 1 ATOM 3473 H HH22 . ARG B 2 66 ? 10.904 -10.568 15.469 1.00 78.04 ? 66 ARG H HH22 1 ATOM 3474 N N . VAL B 2 67 ? 9.184 -19.058 16.045 1.00 68.64 ? 67 VAL H N 1 ATOM 3475 C CA . VAL B 2 67 ? 10.328 -19.681 15.392 1.00 67.04 ? 67 VAL H CA 1 ATOM 3476 C C . VAL B 2 67 ? 10.083 -21.171 15.190 1.00 71.47 ? 67 VAL H C 1 ATOM 3477 O O . VAL B 2 67 ? 9.503 -21.833 16.049 1.00 71.53 ? 67 VAL H O 1 ATOM 3478 C CB . VAL B 2 67 ? 11.612 -19.490 16.224 1.00 62.17 ? 67 VAL H CB 1 ATOM 3479 C CG1 . VAL B 2 67 ? 12.649 -20.550 15.877 1.00 61.51 ? 67 VAL H CG1 1 ATOM 3480 C CG2 . VAL B 2 67 ? 12.177 -18.098 16.011 1.00 59.64 ? 67 VAL H CG2 1 ATOM 3481 H H . VAL B 2 67 ? 9.107 -19.259 16.878 1.00 82.37 ? 67 VAL H H 1 ATOM 3482 H HA . VAL B 2 67 ? 10.465 -19.269 14.513 1.00 80.44 ? 67 VAL H HA 1 ATOM 3483 H HB . VAL B 2 67 ? 11.392 -19.584 17.174 1.00 74.61 ? 67 VAL H HB 1 ATOM 3484 H HG11 . VAL B 2 67 ? 13.434 -20.405 16.410 1.00 73.81 ? 67 VAL H HG11 1 ATOM 3485 H HG12 . VAL B 2 67 ? 12.283 -21.418 16.063 1.00 73.81 ? 67 VAL H HG12 1 ATOM 3486 H HG13 . VAL B 2 67 ? 12.868 -20.480 14.945 1.00 73.81 ? 67 VAL H HG13 1 ATOM 3487 H HG21 . VAL B 2 67 ? 12.974 -18.001 16.537 1.00 71.57 ? 67 VAL H HG21 1 ATOM 3488 H HG22 . VAL B 2 67 ? 12.382 -17.983 15.080 1.00 71.57 ? 67 VAL H HG22 1 ATOM 3489 H HG23 . VAL B 2 67 ? 11.522 -17.451 16.285 1.00 71.57 ? 67 VAL H HG23 1 ATOM 3490 N N . SER B 2 68 ? 10.525 -21.692 14.050 1.00 73.74 ? 68 SER H N 1 ATOM 3491 C CA . SER B 2 68 ? 10.402 -23.117 13.763 1.00 77.53 ? 68 SER H CA 1 ATOM 3492 C C . SER B 2 68 ? 11.495 -23.599 12.813 1.00 74.67 ? 68 SER H C 1 ATOM 3493 O O . SER B 2 68 ? 11.647 -23.079 11.708 1.00 77.23 ? 68 SER H O 1 ATOM 3494 C CB . SER B 2 68 ? 9.022 -23.430 13.179 1.00 82.51 ? 68 SER H CB 1 ATOM 3495 O OG . SER B 2 68 ? 8.593 -22.407 12.299 1.00 82.99 ? 68 SER H OG 1 ATOM 3496 H H . SER B 2 68 ? 10.902 -21.240 13.423 1.00 88.49 ? 68 SER H H 1 ATOM 3497 H HA . SER B 2 68 ? 10.492 -23.617 14.601 1.00 93.03 ? 68 SER H HA 1 ATOM 3498 H HB2 . SER B 2 68 ? 9.070 -24.266 12.690 1.00 99.01 ? 68 SER H HB2 1 ATOM 3499 H HB3 . SER B 2 68 ? 8.384 -23.508 13.906 1.00 99.01 ? 68 SER H HB3 1 ATOM 3500 H HG . SER B 2 68 ? 7.854 -22.590 11.996 1.00 99.59 ? 68 SER H HG 1 ATOM 3501 N N . ILE B 2 69 ? 12.250 -24.599 13.256 1.00 71.38 ? 69 ILE H N 1 ATOM 3502 C CA . ILE B 2 69 ? 13.331 -25.170 12.462 1.00 67.34 ? 69 ILE H CA 1 ATOM 3503 C C . ILE B 2 69 ? 13.044 -26.631 12.148 1.00 70.46 ? 69 ILE H C 1 ATOM 3504 O O . ILE B 2 69 ? 12.778 -27.427 13.047 1.00 71.52 ? 69 ILE H O 1 ATOM 3505 C CB . ILE B 2 69 ? 14.672 -25.085 13.208 1.00 63.17 ? 69 ILE H CB 1 ATOM 3506 C CG1 . ILE B 2 69 ? 15.058 -23.625 13.437 1.00 60.05 ? 69 ILE H CG1 1 ATOM 3507 C CG2 . ILE B 2 69 ? 15.764 -25.801 12.429 1.00 63.73 ? 69 ILE H CG2 1 ATOM 3508 C CD1 . ILE B 2 69 ? 16.262 -23.448 14.333 1.00 58.68 ? 69 ILE H CD1 1 ATOM 3509 H H . ILE B 2 69 ? 12.154 -24.970 14.026 1.00 85.65 ? 69 ILE H H 1 ATOM 3510 H HA . ILE B 2 69 ? 13.412 -24.679 11.618 1.00 80.81 ? 69 ILE H HA 1 ATOM 3511 H HB . ILE B 2 69 ? 14.574 -25.518 14.071 1.00 75.80 ? 69 ILE H HB 1 ATOM 3512 H HG12 . ILE B 2 69 ? 15.263 -23.217 12.581 1.00 72.06 ? 69 ILE H HG12 1 ATOM 3513 H HG13 . ILE B 2 69 ? 14.311 -23.165 13.850 1.00 72.06 ? 69 ILE H HG13 1 ATOM 3514 H HG21 . ILE B 2 69 ? 16.589 -25.734 12.914 1.00 76.48 ? 69 ILE H HG21 1 ATOM 3515 H HG22 . ILE B 2 69 ? 15.519 -26.723 12.324 1.00 76.48 ? 69 ILE H HG22 1 ATOM 3516 H HG23 . ILE B 2 69 ? 15.856 -25.386 11.568 1.00 76.48 ? 69 ILE H HG23 1 ATOM 3517 H HD11 . ILE B 2 69 ? 16.444 -22.510 14.431 1.00 70.41 ? 69 ILE H HD11 1 ATOM 3518 H HD12 . ILE B 2 69 ? 16.073 -23.836 15.191 1.00 70.41 ? 69 ILE H HD12 1 ATOM 3519 H HD13 . ILE B 2 69 ? 17.016 -23.888 13.934 1.00 70.41 ? 69 ILE H HD13 1 ATOM 3520 N N . SER B 2 70 ? 13.096 -26.978 10.867 1.00 72.25 ? 70 SER H N 1 ATOM 3521 C CA . SER B 2 70 ? 12.875 -28.353 10.438 1.00 76.94 ? 70 SER H CA 1 ATOM 3522 C C . SER B 2 70 ? 14.073 -28.853 9.640 1.00 78.00 ? 70 SER H C 1 ATOM 3523 O O . SER B 2 70 ? 14.982 -28.083 9.327 1.00 76.13 ? 70 SER H O 1 ATOM 3524 C CB . SER B 2 70 ? 11.599 -28.449 9.601 1.00 80.62 ? 70 SER H CB 1 ATOM 3525 O OG . SER B 2 70 ? 11.578 -27.453 8.593 1.00 80.36 ? 70 SER H OG 1 ATOM 3526 H H . SER B 2 70 ? 13.259 -26.433 10.223 1.00 86.70 ? 70 SER H H 1 ATOM 3527 H HA . SER B 2 70 ? 12.769 -28.926 11.226 1.00 92.32 ? 70 SER H HA 1 ATOM 3528 H HB2 . SER B 2 70 ? 11.562 -29.323 9.182 1.00 96.74 ? 70 SER H HB2 1 ATOM 3529 H HB3 . SER B 2 70 ? 10.832 -28.326 10.181 1.00 96.74 ? 70 SER H HB3 1 ATOM 3530 H HG . SER B 2 70 ? 10.890 -27.516 8.151 1.00 96.43 ? 70 SER H HG 1 ATOM 3531 N N . VAL B 2 71 ? 14.076 -30.141 9.313 1.00 81.15 ? 71 VAL H N 1 ATOM 3532 C CA . VAL B 2 71 ? 15.190 -30.729 8.579 1.00 82.93 ? 71 VAL H CA 1 ATOM 3533 C C . VAL B 2 71 ? 14.760 -31.908 7.708 1.00 91.02 ? 71 VAL H C 1 ATOM 3534 O O . VAL B 2 71 ? 14.098 -32.835 8.174 1.00 90.93 ? 71 VAL H O 1 ATOM 3535 C CB . VAL B 2 71 ? 16.310 -31.190 9.537 1.00 80.01 ? 71 VAL H CB 1 ATOM 3536 C CG1 . VAL B 2 71 ? 15.771 -32.180 10.559 1.00 81.94 ? 71 VAL H CG1 1 ATOM 3537 C CG2 . VAL B 2 71 ? 17.464 -31.797 8.755 1.00 81.51 ? 71 VAL H CG2 1 ATOM 3538 H H . VAL B 2 71 ? 13.446 -30.695 9.505 1.00 97.38 ? 71 VAL H H 1 ATOM 3539 H HA . VAL B 2 71 ? 15.568 -30.046 7.987 1.00 99.52 ? 71 VAL H HA 1 ATOM 3540 H HB . VAL B 2 71 ? 16.652 -30.411 10.024 1.00 96.01 ? 71 VAL H HB 1 ATOM 3541 H HG11 . VAL B 2 71 ? 16.486 -32.449 11.140 1.00 98.32 ? 71 VAL H HG11 1 ATOM 3542 H HG12 . VAL B 2 71 ? 15.076 -31.756 11.068 1.00 98.32 ? 71 VAL H HG12 1 ATOM 3543 H HG13 . VAL B 2 71 ? 15.418 -32.944 10.097 1.00 98.32 ? 71 VAL H HG13 1 ATOM 3544 H HG21 . VAL B 2 71 ? 18.146 -32.076 9.371 1.00 97.81 ? 71 VAL H HG21 1 ATOM 3545 H HG22 . VAL B 2 71 ? 17.142 -32.553 8.259 1.00 97.81 ? 71 VAL H HG22 1 ATOM 3546 H HG23 . VAL B 2 71 ? 17.815 -31.136 8.154 1.00 97.81 ? 71 VAL H HG23 1 ATOM 3547 N N . ASP B 2 72 ? 15.143 -31.856 6.436 1.00 94.88 ? 72 ASP H N 1 ATOM 3548 C CA . ASP B 2 72 ? 14.907 -32.958 5.513 1.00 103.16 ? 72 ASP H CA 1 ATOM 3549 C C . ASP B 2 72 ? 16.202 -33.737 5.316 1.00 106.92 ? 72 ASP H C 1 ATOM 3550 O O . ASP B 2 72 ? 17.081 -33.322 4.561 1.00 103.78 ? 72 ASP H O 1 ATOM 3551 C CB . ASP B 2 72 ? 14.400 -32.437 4.167 1.00 104.89 ? 72 ASP H CB 1 ATOM 3552 C CG . ASP B 2 72 ? 14.016 -33.554 3.217 1.00 110.71 ? 72 ASP H CG 1 ATOM 3553 O OD1 . ASP B 2 72 ? 14.204 -33.389 1.994 1.00 112.66 ? 72 ASP H OD1 1 ATOM 3554 O OD2 . ASP B 2 72 ? 13.525 -34.599 3.694 1.00 113.86 ? 72 ASP H OD2 1 ATOM 3555 H H . ASP B 2 72 ? 15.546 -31.185 6.081 1.00 113.86 ? 72 ASP H H 1 ATOM 3556 H HA . ASP B 2 72 ? 14.233 -33.562 5.887 1.00 123.79 ? 72 ASP H HA 1 ATOM 3557 H HB2 . ASP B 2 72 ? 13.616 -31.886 4.316 1.00 125.86 ? 72 ASP H HB2 1 ATOM 3558 H HB3 . ASP B 2 72 ? 15.100 -31.912 3.747 1.00 125.86 ? 72 ASP H HB3 1 ATOM 3559 N N . THR B 2 73 ? 16.310 -34.869 6.004 1.00 111.23 ? 73 THR H N 1 ATOM 3560 C CA . THR B 2 73 ? 17.524 -35.676 5.976 1.00 115.05 ? 73 THR H CA 1 ATOM 3561 C C . THR B 2 73 ? 17.876 -36.107 4.554 1.00 116.15 ? 73 THR H C 1 ATOM 3562 O O . THR B 2 73 ? 19.027 -36.432 4.262 1.00 120.82 ? 73 THR H O 1 ATOM 3563 C CB . THR B 2 73 ? 17.370 -36.935 6.850 1.00 120.22 ? 73 THR H CB 1 ATOM 3564 O OG1 . THR B 2 73 ? 16.632 -36.614 8.035 1.00 117.89 ? 73 THR H OG1 1 ATOM 3565 C CG2 . THR B 2 73 ? 18.733 -37.494 7.233 1.00 121.24 ? 73 THR H CG2 1 ATOM 3566 H H . THR B 2 73 ? 15.688 -35.194 6.500 1.00 133.47 ? 73 THR H H 1 ATOM 3567 H HA . THR B 2 73 ? 18.270 -35.148 6.329 1.00 138.06 ? 73 THR H HA 1 ATOM 3568 H HB . THR B 2 73 ? 16.892 -37.616 6.350 1.00 144.27 ? 73 THR H HB 1 ATOM 3569 H HG1 . THR B 2 73 ? 16.548 -37.282 8.503 1.00 141.46 ? 73 THR H HG1 1 ATOM 3570 H HG21 . THR B 2 73 ? 18.624 -38.278 7.777 1.00 145.49 ? 73 THR H HG21 1 ATOM 3571 H HG22 . THR B 2 73 ? 19.226 -37.728 6.444 1.00 145.49 ? 73 THR H HG22 1 ATOM 3572 H HG23 . THR B 2 73 ? 19.229 -36.838 7.728 1.00 145.49 ? 73 THR H HG23 1 ATOM 3573 N N . SER B 2 74 ? 16.880 -36.107 3.672 1.00 113.74 ? 74 SER H N 1 ATOM 3574 C CA . SER B 2 74 ? 17.070 -36.546 2.294 1.00 112.19 ? 74 SER H CA 1 ATOM 3575 C C . SER B 2 74 ? 17.952 -35.586 1.501 1.00 107.49 ? 74 SER H C 1 ATOM 3576 O O . SER B 2 74 ? 19.026 -35.961 1.031 1.00 109.78 ? 74 SER H O 1 ATOM 3577 C CB . SER B 2 74 ? 15.718 -36.693 1.595 1.00 113.52 ? 74 SER H CB 1 ATOM 3578 O OG . SER B 2 74 ? 14.890 -37.618 2.277 1.00 115.91 ? 74 SER H OG 1 ATOM 3579 H H . SER B 2 74 ? 16.077 -35.855 3.850 1.00 136.49 ? 74 SER H H 1 ATOM 3580 H HA . SER B 2 74 ? 17.506 -37.424 2.297 1.00 134.62 ? 74 SER H HA 1 ATOM 3581 H HB2 . SER B 2 74 ? 15.277 -35.830 1.576 1.00 136.22 ? 74 SER H HB2 1 ATOM 3582 H HB3 . SER B 2 74 ? 15.864 -37.010 0.690 1.00 136.22 ? 74 SER H HB3 1 ATOM 3583 H HG . SER B 2 74 ? 14.170 -37.687 1.892 1.00 139.09 ? 74 SER H HG 1 ATOM 3584 N N . GLU B 2 75 ? 17.494 -34.346 1.358 1.00 102.22 ? 75 GLU H N 1 ATOM 3585 C CA . GLU B 2 75 ? 18.187 -33.359 0.534 1.00 100.21 ? 75 GLU H CA 1 ATOM 3586 C C . GLU B 2 75 ? 19.357 -32.695 1.262 1.00 95.76 ? 75 GLU H C 1 ATOM 3587 O O . GLU B 2 75 ? 19.934 -31.731 0.760 1.00 94.38 ? 75 GLU H O 1 ATOM 3588 C CB . GLU B 2 75 ? 17.203 -32.286 0.057 1.00 98.36 ? 75 GLU H CB 1 ATOM 3589 C CG . GLU B 2 75 ? 16.090 -32.813 -0.844 1.00 102.73 ? 75 GLU H CG 1 ATOM 3590 C CD . GLU B 2 75 ? 16.588 -33.238 -2.218 1.00 107.61 ? 75 GLU H CD 1 ATOM 3591 O OE1 . GLU B 2 75 ? 15.819 -33.894 -2.953 1.00 111.42 ? 75 GLU H OE1 1 ATOM 3592 O OE2 . GLU B 2 75 ? 17.743 -32.913 -2.565 1.00 107.83 ? 75 GLU H OE2 1 ATOM 3593 H H . GLU B 2 75 ? 16.778 -34.048 1.731 1.00 122.66 ? 75 GLU H H 1 ATOM 3594 H HA . GLU B 2 75 ? 18.546 -33.809 -0.259 1.00 120.26 ? 75 GLU H HA 1 ATOM 3595 H HB2 . GLU B 2 75 ? 16.786 -31.880 0.833 1.00 118.03 ? 75 GLU H HB2 1 ATOM 3596 H HB3 . GLU B 2 75 ? 17.693 -31.614 -0.441 1.00 118.03 ? 75 GLU H HB3 1 ATOM 3597 H HG2 . GLU B 2 75 ? 15.681 -33.584 -0.422 1.00 123.27 ? 75 GLU H HG2 1 ATOM 3598 H HG3 . GLU B 2 75 ? 15.428 -32.114 -0.969 1.00 123.27 ? 75 GLU H HG3 1 ATOM 3599 N N . ASP B 2 76 ? 19.709 -33.210 2.435 1.00 94.21 ? 76 ASP H N 1 ATOM 3600 C CA . ASP B 2 76 ? 20.811 -32.652 3.212 1.00 90.82 ? 76 ASP H CA 1 ATOM 3601 C C . ASP B 2 76 ? 20.605 -31.159 3.444 1.00 90.16 ? 76 ASP H C 1 ATOM 3602 O O . ASP B 2 76 ? 21.543 -30.369 3.348 1.00 84.27 ? 76 ASP H O 1 ATOM 3603 C CB . ASP B 2 76 ? 22.145 -32.893 2.501 1.00 95.63 ? 76 ASP H CB 1 ATOM 3604 C CG . ASP B 2 76 ? 22.530 -34.361 2.463 1.00 101.63 ? 76 ASP H CG 1 ATOM 3605 O OD1 . ASP B 2 76 ? 22.264 -35.071 3.456 1.00 102.61 ? 76 ASP H OD1 1 ATOM 3606 O OD2 . ASP B 2 76 ? 23.099 -34.805 1.442 1.00 106.41 ? 76 ASP H OD2 1 ATOM 3607 H H . ASP B 2 76 ? 19.324 -33.885 2.805 1.00 113.05 ? 76 ASP H H 1 ATOM 3608 H HA . ASP B 2 76 ? 20.846 -33.095 4.085 1.00 108.98 ? 76 ASP H HA 1 ATOM 3609 H HB2 . ASP B 2 76 ? 22.078 -32.577 1.586 1.00 114.75 ? 76 ASP H HB2 1 ATOM 3610 H HB3 . ASP B 2 76 ? 22.844 -32.411 2.969 1.00 114.75 ? 76 ASP H HB3 1 ATOM 3611 N N . GLN B 2 77 ? 19.367 -30.783 3.749 1.00 88.89 ? 77 GLN H N 1 ATOM 3612 C CA . GLN B 2 77 ? 19.022 -29.392 4.015 1.00 86.35 ? 77 GLN H CA 1 ATOM 3613 C C . GLN B 2 77 ? 18.186 -29.288 5.284 1.00 84.01 ? 77 GLN H C 1 ATOM 3614 O O . GLN B 2 77 ? 17.400 -30.184 5.592 1.00 89.37 ? 77 GLN H O 1 ATOM 3615 C CB . GLN B 2 77 ? 18.228 -28.807 2.845 1.00 87.50 ? 77 GLN H CB 1 ATOM 3616 C CG . GLN B 2 77 ? 19.013 -28.669 1.556 1.00 89.37 ? 77 GLN H CG 1 ATOM 3617 C CD . GLN B 2 77 ? 18.124 -28.415 0.355 1.00 90.92 ? 77 GLN H CD 1 ATOM 3618 O OE1 . GLN B 2 77 ? 16.947 -28.774 0.351 1.00 91.79 ? 77 GLN H OE1 1 ATOM 3619 N NE2 . GLN B 2 77 ? 18.685 -27.790 -0.673 1.00 92.03 ? 77 GLN H NE2 1 ATOM 3620 H H . GLN B 2 77 ? 18.700 -31.323 3.808 1.00 106.67 ? 77 GLN H H 1 ATOM 3621 H HA . GLN B 2 77 ? 19.840 -28.866 4.134 1.00 103.62 ? 77 GLN H HA 1 ATOM 3622 H HB2 . GLN B 2 77 ? 17.469 -29.383 2.667 1.00 105.00 ? 77 GLN H HB2 1 ATOM 3623 H HB3 . GLN B 2 77 ? 17.915 -27.923 3.095 1.00 105.00 ? 77 GLN H HB3 1 ATOM 3624 H HG2 . GLN B 2 77 ? 19.628 -27.923 1.638 1.00 107.25 ? 77 GLN H HG2 1 ATOM 3625 H HG3 . GLN B 2 77 ? 19.506 -29.489 1.396 1.00 107.25 ? 77 GLN H HG3 1 ATOM 3626 H HE21 . GLN B 2 77 ? 19.511 -27.554 -0.633 1.00 110.43 ? 77 GLN H HE21 1 ATOM 3627 H HE22 . GLN B 2 77 ? 18.222 -27.622 -1.378 1.00 110.43 ? 77 GLN H HE22 1 ATOM 3628 N N . PHE B 2 78 ? 18.360 -28.197 6.021 1.00 78.90 ? 78 PHE H N 1 ATOM 3629 C CA . PHE B 2 78 ? 17.483 -27.898 7.145 1.00 75.23 ? 78 PHE H CA 1 ATOM 3630 C C . PHE B 2 78 ? 16.959 -26.474 7.012 1.00 76.69 ? 78 PHE H C 1 ATOM 3631 O O . PHE B 2 78 ? 17.684 -25.568 6.602 1.00 73.85 ? 78 PHE H O 1 ATOM 3632 C CB . PHE B 2 78 ? 18.195 -28.112 8.484 1.00 70.63 ? 78 PHE H CB 1 ATOM 3633 C CG . PHE B 2 78 ? 19.361 -27.197 8.713 1.00 67.40 ? 78 PHE H CG 1 ATOM 3634 C CD1 . PHE B 2 78 ? 20.580 -27.437 8.103 1.00 68.77 ? 78 PHE H CD1 1 ATOM 3635 C CD2 . PHE B 2 78 ? 19.243 -26.108 9.559 1.00 63.42 ? 78 PHE H CD2 1 ATOM 3636 C CE1 . PHE B 2 78 ? 21.656 -26.599 8.321 1.00 66.92 ? 78 PHE H CE1 1 ATOM 3637 C CE2 . PHE B 2 78 ? 20.314 -25.268 9.784 1.00 61.51 ? 78 PHE H CE2 1 ATOM 3638 C CZ . PHE B 2 78 ? 21.522 -25.513 9.164 1.00 63.28 ? 78 PHE H CZ 1 ATOM 3639 H H . PHE B 2 78 ? 18.979 -27.614 5.891 1.00 94.68 ? 78 PHE H H 1 ATOM 3640 H HA . PHE B 2 78 ? 16.713 -28.504 7.115 1.00 90.27 ? 78 PHE H HA 1 ATOM 3641 H HB2 . PHE B 2 78 ? 17.559 -27.965 9.202 1.00 84.75 ? 78 PHE H HB2 1 ATOM 3642 H HB3 . PHE B 2 78 ? 18.523 -29.024 8.519 1.00 84.75 ? 78 PHE H HB3 1 ATOM 3643 H HD1 . PHE B 2 78 ? 20.674 -28.167 7.534 1.00 82.52 ? 78 PHE H HD1 1 ATOM 3644 H HD2 . PHE B 2 78 ? 18.430 -25.939 9.979 1.00 76.11 ? 78 PHE H HD2 1 ATOM 3645 H HE1 . PHE B 2 78 ? 22.469 -26.767 7.903 1.00 80.31 ? 78 PHE H HE1 1 ATOM 3646 H HE2 . PHE B 2 78 ? 20.222 -24.536 10.350 1.00 73.81 ? 78 PHE H HE2 1 ATOM 3647 H HZ . PHE B 2 78 ? 22.245 -24.947 9.312 1.00 75.93 ? 78 PHE H HZ 1 ATOM 3648 N N . SER B 2 79 ? 15.687 -26.289 7.349 1.00 79.83 ? 79 SER H N 1 ATOM 3649 C CA . SER B 2 79 ? 15.001 -25.032 7.090 1.00 82.33 ? 79 SER H CA 1 ATOM 3650 C C . SER B 2 79 ? 14.872 -24.170 8.341 1.00 78.53 ? 79 SER H C 1 ATOM 3651 O O . SER B 2 79 ? 15.340 -24.537 9.418 1.00 78.29 ? 79 SER H O 1 ATOM 3652 C CB . SER B 2 79 ? 13.611 -25.311 6.514 1.00 86.60 ? 79 SER H CB 1 ATOM 3653 O OG . SER B 2 79 ? 13.690 -26.197 5.410 1.00 90.56 ? 79 SER H OG 1 ATOM 3654 H H . SER B 2 79 ? 15.197 -26.883 7.731 1.00 95.80 ? 79 SER H H 1 ATOM 3655 H HA . SER B 2 79 ? 15.508 -24.523 6.423 1.00 98.79 ? 79 SER H HA 1 ATOM 3656 H HB2 . SER B 2 79 ? 13.059 -25.713 7.203 1.00 103.92 ? 79 SER H HB2 1 ATOM 3657 H HB3 . SER B 2 79 ? 13.217 -24.475 6.220 1.00 103.92 ? 79 SER H HB3 1 ATOM 3658 H HG . SER B 2 79 ? 12.939 -26.339 5.111 1.00 108.68 ? 79 SER H HG 1 ATOM 3659 N N . LEU B 2 80 ? 14.233 -23.017 8.176 1.00 76.89 ? 80 LEU H N 1 ATOM 3660 C CA . LEU B 2 80 ? 13.990 -22.090 9.271 1.00 72.80 ? 80 LEU H CA 1 ATOM 3661 C C . LEU B 2 80 ? 12.832 -21.172 8.911 1.00 74.75 ? 80 LEU H C 1 ATOM 3662 O O . LEU B 2 80 ? 12.828 -20.565 7.842 1.00 75.24 ? 80 LEU H O 1 ATOM 3663 C CB . LEU B 2 80 ? 15.234 -21.246 9.542 1.00 69.29 ? 80 LEU H CB 1 ATOM 3664 C CG . LEU B 2 80 ? 14.989 -19.984 10.374 1.00 67.61 ? 80 LEU H CG 1 ATOM 3665 C CD1 . LEU B 2 80 ? 14.560 -20.349 11.787 1.00 68.24 ? 80 LEU H CD1 1 ATOM 3666 C CD2 . LEU B 2 80 ? 16.222 -19.099 10.396 1.00 65.42 ? 80 LEU H CD2 1 ATOM 3667 H H . LEU B 2 80 ? 13.925 -22.744 7.421 1.00 92.26 ? 80 LEU H H 1 ATOM 3668 H HA . LEU B 2 80 ? 13.761 -22.587 10.084 1.00 87.36 ? 80 LEU H HA 1 ATOM 3669 H HB2 . LEU B 2 80 ? 15.879 -21.791 10.021 1.00 83.15 ? 80 LEU H HB2 1 ATOM 3670 H HB3 . LEU B 2 80 ? 15.610 -20.968 8.693 1.00 83.15 ? 80 LEU H HB3 1 ATOM 3671 H HG . LEU B 2 80 ? 14.268 -19.478 9.967 1.00 81.13 ? 80 LEU H HG 1 ATOM 3672 H HD11 . LEU B 2 80 ? 14.412 -19.542 12.286 1.00 81.89 ? 80 LEU H HD11 1 ATOM 3673 H HD12 . LEU B 2 80 ? 13.749 -20.861 11.744 1.00 81.89 ? 80 LEU H HD12 1 ATOM 3674 H HD13 . LEU B 2 80 ? 15.254 -20.868 12.199 1.00 81.89 ? 80 LEU H HD13 1 ATOM 3675 H HD21 . LEU B 2 80 ? 16.036 -18.318 10.924 1.00 78.50 ? 80 LEU H HD21 1 ATOM 3676 H HD22 . LEU B 2 80 ? 16.951 -19.589 10.782 1.00 78.50 ? 80 LEU H HD22 1 ATOM 3677 H HD23 . LEU B 2 80 ? 16.438 -18.842 9.497 1.00 78.50 ? 80 LEU H HD23 1 ATOM 3678 N N . ARG B 2 81 ? 11.850 -21.071 9.801 1.00 75.55 ? 81 ARG H N 1 ATOM 3679 C CA . ARG B 2 81 ? 10.719 -20.177 9.583 1.00 77.11 ? 81 ARG H CA 1 ATOM 3680 C C . ARG B 2 81 ? 10.565 -19.217 10.757 1.00 70.91 ? 81 ARG H C 1 ATOM 3681 O O . ARG B 2 81 ? 10.619 -19.625 11.916 1.00 73.99 ? 81 ARG H O 1 ATOM 3682 C CB . ARG B 2 81 ? 9.427 -20.972 9.386 1.00 83.46 ? 81 ARG H CB 1 ATOM 3683 C CG . ARG B 2 81 ? 9.518 -22.054 8.323 1.00 87.97 ? 81 ARG H CG 1 ATOM 3684 C CD . ARG B 2 81 ? 8.154 -22.659 8.034 1.00 92.96 ? 81 ARG H CD 1 ATOM 3685 N NE . ARG B 2 81 ? 7.307 -21.757 7.256 1.00 96.17 ? 81 ARG H NE 1 ATOM 3686 C CZ . ARG B 2 81 ? 7.294 -21.690 5.926 1.00 99.16 ? 81 ARG H CZ 1 ATOM 3687 N NH1 . ARG B 2 81 ? 8.085 -22.470 5.199 1.00 100.28 ? 81 ARG H NH1 1 ATOM 3688 N NH2 . ARG B 2 81 ? 6.485 -20.835 5.316 1.00 101.46 ? 81 ARG H NH2 1 ATOM 3689 H H . ARG B 2 81 ? 11.815 -21.511 10.539 1.00 90.66 ? 81 ARG H H 1 ATOM 3690 H HA . ARG B 2 81 ? 10.878 -19.647 8.774 1.00 92.54 ? 81 ARG H HA 1 ATOM 3691 H HB2 . ARG B 2 81 ? 9.194 -21.401 10.224 1.00 100.15 ? 81 ARG H HB2 1 ATOM 3692 H HB3 . ARG B 2 81 ? 8.722 -20.360 9.124 1.00 100.15 ? 81 ARG H HB3 1 ATOM 3693 H HG2 . ARG B 2 81 ? 9.860 -21.668 7.502 1.00 105.57 ? 81 ARG H HG2 1 ATOM 3694 H HG3 . ARG B 2 81 ? 10.105 -22.760 8.634 1.00 105.57 ? 81 ARG H HG3 1 ATOM 3695 H HD2 . ARG B 2 81 ? 8.270 -23.477 7.526 1.00 111.55 ? 81 ARG H HD2 1 ATOM 3696 H HD3 . ARG B 2 81 ? 7.705 -22.848 8.873 1.00 111.55 ? 81 ARG H HD3 1 ATOM 3697 H HE . ARG B 2 81 ? 6.779 -21.233 7.688 1.00 115.41 ? 81 ARG H HE 1 ATOM 3698 H HH11 . ARG B 2 81 ? 8.613 -23.028 5.586 1.00 120.33 ? 81 ARG H HH11 1 ATOM 3699 H HH12 . ARG B 2 81 ? 8.069 -22.418 4.340 1.00 120.33 ? 81 ARG H HH12 1 ATOM 3700 H HH21 . ARG B 2 81 ? 5.970 -20.325 5.779 1.00 121.75 ? 81 ARG H HH21 1 ATOM 3701 H HH22 . ARG B 2 81 ? 6.476 -20.790 4.458 1.00 121.75 ? 81 ARG H HH22 1 ATOM 3702 N N . LEU B 2 82 ? 10.377 -17.940 10.446 1.00 66.44 ? 82 LEU H N 1 ATOM 3703 C CA . LEU B 2 82 ? 10.208 -16.915 11.466 1.00 61.61 ? 82 LEU H CA 1 ATOM 3704 C C . LEU B 2 82 ? 8.960 -16.099 11.162 1.00 67.35 ? 82 LEU H C 1 ATOM 3705 O O . LEU B 2 82 ? 8.968 -15.234 10.288 1.00 65.36 ? 82 LEU H O 1 ATOM 3706 C CB . LEU B 2 82 ? 11.437 -16.009 11.518 1.00 56.52 ? 82 LEU H CB 1 ATOM 3707 C CG . LEU B 2 82 ? 11.417 -14.895 12.564 1.00 55.67 ? 82 LEU H CG 1 ATOM 3708 C CD1 . LEU B 2 82 ? 10.966 -15.427 13.911 1.00 56.39 ? 82 LEU H CD1 1 ATOM 3709 C CD2 . LEU B 2 82 ? 12.796 -14.263 12.678 1.00 53.14 ? 82 LEU H CD2 1 ATOM 3710 H H . LEU B 2 82 ? 10.342 -17.639 9.641 1.00 79.73 ? 82 LEU H H 1 ATOM 3711 H HA . LEU B 2 82 ? 10.097 -17.339 12.342 1.00 73.94 ? 82 LEU H HA 1 ATOM 3712 H HB2 . LEU B 2 82 ? 12.213 -16.562 11.701 1.00 67.83 ? 82 LEU H HB2 1 ATOM 3713 H HB3 . LEU B 2 82 ? 11.541 -15.588 10.651 1.00 67.83 ? 82 LEU H HB3 1 ATOM 3714 H HG . LEU B 2 82 ? 10.792 -14.208 12.285 1.00 66.80 ? 82 LEU H HG 1 ATOM 3715 H HD11 . LEU B 2 82 ? 10.963 -14.707 14.546 1.00 67.67 ? 82 LEU H HD11 1 ATOM 3716 H HD12 . LEU B 2 82 ? 10.082 -15.790 13.823 1.00 67.67 ? 82 LEU H HD12 1 ATOM 3717 H HD13 . LEU B 2 82 ? 11.575 -16.113 14.196 1.00 67.67 ? 82 LEU H HD13 1 ATOM 3718 H HD21 . LEU B 2 82 ? 12.766 -13.567 13.337 1.00 63.76 ? 82 LEU H HD21 1 ATOM 3719 H HD22 . LEU B 2 82 ? 13.427 -14.937 12.940 1.00 63.76 ? 82 LEU H HD22 1 ATOM 3720 H HD23 . LEU B 2 82 ? 13.042 -13.897 11.825 1.00 63.76 ? 82 LEU H HD23 1 ATOM 3721 N N . ARG B 2 83 A 7.889 -16.381 11.898 1.00 72.74 ? 82 ARG H N 1 ATOM 3722 C CA . ARG B 2 83 A 6.574 -15.832 11.595 1.00 81.02 ? 82 ARG H CA 1 ATOM 3723 C C . ARG B 2 83 A 6.460 -14.377 12.042 1.00 79.55 ? 82 ARG H C 1 ATOM 3724 O O . ARG B 2 83 A 7.355 -13.848 12.704 1.00 77.67 ? 82 ARG H O 1 ATOM 3725 C CB . ARG B 2 83 A 5.490 -16.672 12.276 1.00 87.52 ? 82 ARG H CB 1 ATOM 3726 C CG . ARG B 2 83 A 5.668 -18.179 12.111 1.00 91.59 ? 82 ARG H CG 1 ATOM 3727 C CD . ARG B 2 83 A 4.882 -18.946 13.160 1.00 97.08 ? 82 ARG H CD 1 ATOM 3728 N NE . ARG B 2 83 A 5.530 -20.205 13.519 1.00 100.54 ? 82 ARG H NE 1 ATOM 3729 C CZ . ARG B 2 83 A 5.182 -20.960 14.558 1.00 104.99 ? 82 ARG H CZ 1 ATOM 3730 N NH1 . ARG B 2 83 A 4.187 -20.592 15.356 1.00 108.27 ? 82 ARG H NH1 1 ATOM 3731 N NH2 . ARG B 2 83 A 5.832 -22.088 14.805 1.00 105.64 ? 82 ARG H NH2 1 ATOM 3732 H H . ARG B 2 83 A 7.900 -16.895 12.587 1.00 87.29 ? 82 ARG H H 1 ATOM 3733 H HA . ARG B 2 83 A 6.425 -15.867 10.627 1.00 97.23 ? 82 ARG H HA 1 ATOM 3734 H HB2 . ARG B 2 83 A 5.497 -16.476 13.226 1.00 105.03 ? 82 ARG H HB2 1 ATOM 3735 H HB3 . ARG B 2 83 A 4.629 -16.433 11.899 1.00 105.03 ? 82 ARG H HB3 1 ATOM 3736 H HG2 . ARG B 2 83 A 5.348 -18.446 11.235 1.00 109.91 ? 82 ARG H HG2 1 ATOM 3737 H HG3 . ARG B 2 83 A 6.607 -18.404 12.209 1.00 109.91 ? 82 ARG H HG3 1 ATOM 3738 H HD2 . ARG B 2 83 A 4.809 -18.405 13.962 1.00 116.49 ? 82 ARG H HD2 1 ATOM 3739 H HD3 . ARG B 2 83 A 4.000 -19.148 12.812 1.00 116.49 ? 82 ARG H HD3 1 ATOM 3740 H HE . ARG B 2 83 A 6.180 -20.477 13.025 1.00 120.65 ? 82 ARG H HE 1 ATOM 3741 H HH11 . ARG B 2 83 A 3.761 -19.861 15.202 1.00 129.92 ? 82 ARG H HH11 1 ATOM 3742 H HH12 . ARG B 2 83 A 3.968 -21.085 16.026 1.00 129.92 ? 82 ARG H HH12 1 ATOM 3743 H HH21 . ARG B 2 83 A 6.478 -22.333 14.292 1.00 126.77 ? 82 ARG H HH21 1 ATOM 3744 H HH22 . ARG B 2 83 A 5.607 -22.576 15.476 1.00 126.77 ? 82 ARG H HH22 1 ATOM 3745 N N . SER B 2 84 B 5.358 -13.738 11.661 1.00 81.02 ? 82 SER H N 1 ATOM 3746 C CA . SER B 2 84 B 5.048 -12.373 12.082 1.00 80.42 ? 82 SER H CA 1 ATOM 3747 C C . SER B 2 84 B 6.295 -11.512 12.263 1.00 76.36 ? 82 SER H C 1 ATOM 3748 O O . SER B 2 84 B 6.551 -11.000 13.351 1.00 77.28 ? 82 SER H O 1 ATOM 3749 C CB . SER B 2 84 B 4.246 -12.396 13.385 1.00 81.69 ? 82 SER H CB 1 ATOM 3750 O OG . SER B 2 84 B 3.015 -13.077 13.216 1.00 84.90 ? 82 SER H OG 1 ATOM 3751 H H . SER B 2 84 B 4.760 -14.081 11.147 1.00 97.22 ? 82 SER H H 1 ATOM 3752 H HA . SER B 2 84 B 4.492 -11.951 11.395 1.00 96.51 ? 82 SER H HA 1 ATOM 3753 H HB2 . SER B 2 84 B 4.766 -12.849 14.067 1.00 98.03 ? 82 SER H HB2 1 ATOM 3754 H HB3 . SER B 2 84 B 4.065 -11.483 13.659 1.00 98.03 ? 82 SER H HB3 1 ATOM 3755 H HG . SER B 2 84 B 2.597 -13.080 13.921 1.00 101.87 ? 82 SER H HG 1 ATOM 3756 N N . VAL B 2 85 C 7.063 -11.351 11.191 1.00 72.74 ? 82 VAL H N 1 ATOM 3757 C CA . VAL B 2 85 C 8.277 -10.543 11.235 1.00 67.89 ? 82 VAL H CA 1 ATOM 3758 C C . VAL B 2 85 C 7.966 -9.051 11.329 1.00 70.43 ? 82 VAL H C 1 ATOM 3759 O O . VAL B 2 85 C 6.843 -8.619 11.072 1.00 72.24 ? 82 VAL H O 1 ATOM 3760 C CB . VAL B 2 85 C 9.169 -10.783 9.998 1.00 65.51 ? 82 VAL H CB 1 ATOM 3761 C CG1 . VAL B 2 85 C 9.669 -12.214 9.977 1.00 63.37 ? 82 VAL H CG1 1 ATOM 3762 C CG2 . VAL B 2 85 C 8.419 -10.450 8.711 1.00 67.73 ? 82 VAL H CG2 1 ATOM 3763 H H . VAL B 2 85 C 6.902 -11.701 10.422 1.00 87.29 ? 82 VAL H H 1 ATOM 3764 H HA . VAL B 2 85 C 8.794 -10.792 12.030 1.00 81.47 ? 82 VAL H HA 1 ATOM 3765 H HB . VAL B 2 85 C 9.950 -10.193 10.051 1.00 78.61 ? 82 VAL H HB 1 ATOM 3766 H HG11 . VAL B 2 85 C 10.220 -12.341 9.201 1.00 76.04 ? 82 VAL H HG11 1 ATOM 3767 H HG12 . VAL B 2 85 C 10.181 -12.378 10.773 1.00 76.04 ? 82 VAL H HG12 1 ATOM 3768 H HG13 . VAL B 2 85 C 8.915 -12.808 9.944 1.00 76.04 ? 82 VAL H HG13 1 ATOM 3769 H HG21 . VAL B 2 85 C 8.998 -10.609 7.962 1.00 81.27 ? 82 VAL H HG21 1 ATOM 3770 H HG22 . VAL B 2 85 C 7.642 -11.010 8.649 1.00 81.27 ? 82 VAL H HG22 1 ATOM 3771 H HG23 . VAL B 2 85 C 8.157 -9.527 8.732 1.00 81.27 ? 82 VAL H HG23 1 ATOM 3772 N N . THR B 2 86 ? 8.977 -8.275 11.704 1.00 69.17 ? 83 THR H N 1 ATOM 3773 C CA . THR B 2 86 ? 8.862 -6.826 11.790 1.00 73.36 ? 83 THR H CA 1 ATOM 3774 C C . THR B 2 86 ? 10.176 -6.194 11.344 1.00 72.20 ? 83 THR H C 1 ATOM 3775 O O . THR B 2 86 ? 11.095 -6.895 10.924 1.00 70.66 ? 83 THR H O 1 ATOM 3776 C CB . THR B 2 86 ? 8.541 -6.366 13.227 1.00 75.05 ? 83 THR H CB 1 ATOM 3777 O OG1 . THR B 2 86 ? 9.546 -6.851 14.128 1.00 71.80 ? 83 THR H OG1 1 ATOM 3778 C CG2 . THR B 2 86 ? 7.177 -6.880 13.665 1.00 77.25 ? 83 THR H CG2 1 ATOM 3779 H H . THR B 2 86 ? 9.756 -8.572 11.918 1.00 83.00 ? 83 THR H H 1 ATOM 3780 H HA . THR B 2 86 ? 8.147 -6.516 11.195 1.00 88.03 ? 83 THR H HA 1 ATOM 3781 H HB . THR B 2 86 ? 8.525 -5.396 13.257 1.00 90.05 ? 83 THR H HB 1 ATOM 3782 H HG1 . THR B 2 86 ? 9.568 -7.670 14.108 1.00 86.16 ? 83 THR H HG1 1 ATOM 3783 H HG21 . THR B 2 86 ? 6.988 -6.587 14.559 1.00 92.70 ? 83 THR H HG21 1 ATOM 3784 H HG22 . THR B 2 86 ? 6.496 -6.544 13.077 1.00 92.70 ? 83 THR H HG22 1 ATOM 3785 H HG23 . THR B 2 86 ? 7.165 -7.839 13.641 1.00 92.70 ? 83 THR H HG23 1 ATOM 3786 N N . ALA B 2 87 ? 10.266 -4.871 11.435 1.00 73.64 ? 84 ALA H N 1 ATOM 3787 C CA . ALA B 2 87 ? 11.487 -4.164 11.063 1.00 74.49 ? 84 ALA H CA 1 ATOM 3788 C C . ALA B 2 87 ? 12.665 -4.601 11.934 1.00 74.20 ? 84 ALA H C 1 ATOM 3789 O O . ALA B 2 87 ? 13.823 -4.497 11.525 1.00 71.57 ? 84 ALA H O 1 ATOM 3790 C CB . ALA B 2 87 ? 11.280 -2.663 11.172 1.00 76.59 ? 84 ALA H CB 1 ATOM 3791 H H . ALA B 2 87 ? 9.632 -4.358 11.710 1.00 88.37 ? 84 ALA H H 1 ATOM 3792 H HA . ALA B 2 87 ? 11.705 -4.373 10.131 1.00 89.38 ? 84 ALA H HA 1 ATOM 3793 H HB1 . ALA B 2 87 ? 12.093 -2.217 10.924 1.00 91.91 ? 84 ALA H HB1 1 ATOM 3794 H HB2 . ALA B 2 87 ? 10.569 -2.402 10.582 1.00 91.91 ? 84 ALA H HB2 1 ATOM 3795 H HB3 . ALA B 2 87 ? 11.050 -2.445 12.078 1.00 91.91 ? 84 ALA H HB3 1 ATOM 3796 N N . ALA B 2 88 ? 12.364 -5.091 13.133 1.00 76.19 ? 85 ALA H N 1 ATOM 3797 C CA . ALA B 2 88 ? 13.395 -5.501 14.081 1.00 78.22 ? 85 ALA H CA 1 ATOM 3798 C C . ALA B 2 88 ? 14.047 -6.823 13.675 1.00 79.61 ? 85 ALA H C 1 ATOM 3799 O O . ALA B 2 88 ? 15.079 -7.213 14.226 1.00 76.48 ? 85 ALA H O 1 ATOM 3800 C CB . ALA B 2 88 ? 12.805 -5.611 15.478 1.00 77.31 ? 85 ALA H CB 1 ATOM 3801 H H . ALA B 2 88 ? 11.561 -5.196 13.424 1.00 91.42 ? 85 ALA H H 1 ATOM 3802 H HA . ALA B 2 88 ? 14.095 -4.815 14.104 1.00 93.87 ? 85 ALA H HA 1 ATOM 3803 H HB1 . ALA B 2 88 ? 13.495 -5.881 16.088 1.00 92.77 ? 85 ALA H HB1 1 ATOM 3804 H HB2 . ALA B 2 88 ? 12.455 -4.756 15.737 1.00 92.77 ? 85 ALA H HB2 1 ATOM 3805 H HB3 . ALA B 2 88 ? 12.102 -6.264 15.469 1.00 92.77 ? 85 ALA H HB3 1 ATOM 3806 N N . ASP B 2 89 ? 13.441 -7.510 12.712 1.00 83.06 ? 86 ASP H N 1 ATOM 3807 C CA . ASP B 2 89 ? 13.963 -8.787 12.245 1.00 84.07 ? 86 ASP H CA 1 ATOM 3808 C C . ASP B 2 89 ? 14.993 -8.600 11.133 1.00 80.81 ? 86 ASP H C 1 ATOM 3809 O O . ASP B 2 89 ? 15.775 -9.508 10.844 1.00 84.76 ? 86 ASP H O 1 ATOM 3810 C CB . ASP B 2 89 ? 12.820 -9.680 11.764 1.00 89.77 ? 86 ASP H CB 1 ATOM 3811 C CG . ASP B 2 89 ? 11.911 -10.117 12.894 1.00 92.97 ? 86 ASP H CG 1 ATOM 3812 O OD1 . ASP B 2 89 ? 12.071 -11.256 13.378 1.00 92.74 ? 86 ASP H OD1 1 ATOM 3813 O OD2 . ASP B 2 89 ? 11.042 -9.319 13.304 1.00 96.24 ? 86 ASP H OD2 1 ATOM 3814 H H . ASP B 2 89 ? 12.724 -7.256 12.311 1.00 99.67 ? 86 ASP H H 1 ATOM 3815 H HA . ASP B 2 89 ? 14.406 -9.241 12.993 1.00 100.88 ? 86 ASP H HA 1 ATOM 3816 H HB2 . ASP B 2 89 ? 12.285 -9.190 11.120 1.00 107.72 ? 86 ASP H HB2 1 ATOM 3817 H HB3 . ASP B 2 89 ? 13.191 -10.476 11.352 1.00 107.72 ? 86 ASP H HB3 1 ATOM 3818 N N . THR B 2 90 ? 14.990 -7.424 10.513 1.00 77.45 ? 87 THR H N 1 ATOM 3819 C CA . THR B 2 90 ? 15.964 -7.110 9.475 1.00 71.49 ? 87 THR H CA 1 ATOM 3820 C C . THR B 2 90 ? 17.377 -7.315 10.004 1.00 67.98 ? 87 THR H C 1 ATOM 3821 O O . THR B 2 90 ? 17.864 -6.529 10.816 1.00 66.37 ? 87 THR H O 1 ATOM 3822 C CB . THR B 2 90 ? 15.821 -5.658 8.990 1.00 72.40 ? 87 THR H CB 1 ATOM 3823 O OG1 . THR B 2 90 ? 14.600 -5.515 8.252 1.00 74.62 ? 87 THR H OG1 1 ATOM 3824 C CG2 . THR B 2 90 ? 16.994 -5.269 8.101 1.00 73.88 ? 87 THR H CG2 1 ATOM 3825 H H . THR B 2 90 ? 14.433 -6.790 10.676 1.00 92.94 ? 87 THR H H 1 ATOM 3826 H HA . THR B 2 90 ? 15.830 -7.707 8.710 1.00 85.79 ? 87 THR H HA 1 ATOM 3827 H HB . THR B 2 90 ? 15.806 -5.063 9.756 1.00 86.88 ? 87 THR H HB 1 ATOM 3828 H HG1 . THR B 2 90 ? 14.519 -4.742 7.992 1.00 89.54 ? 87 THR H HG1 1 ATOM 3829 H HG21 . THR B 2 90 ? 16.894 -4.362 7.804 1.00 88.65 ? 87 THR H HG21 1 ATOM 3830 H HG22 . THR B 2 90 ? 17.817 -5.349 8.590 1.00 88.65 ? 87 THR H HG22 1 ATOM 3831 H HG23 . THR B 2 90 ? 17.030 -5.846 7.334 1.00 88.65 ? 87 THR H HG23 1 ATOM 3832 N N . ALA B 2 91 ? 18.033 -8.374 9.541 1.00 66.93 ? 88 ALA H N 1 ATOM 3833 C CA . ALA B 2 91 ? 19.373 -8.702 10.011 1.00 66.09 ? 88 ALA H CA 1 ATOM 3834 C C . ALA B 2 91 ? 20.048 -9.707 9.086 1.00 62.82 ? 88 ALA H C 1 ATOM 3835 O O . ALA B 2 91 ? 19.413 -10.272 8.197 1.00 64.41 ? 88 ALA H O 1 ATOM 3836 C CB . ALA B 2 91 ? 19.307 -9.256 11.426 1.00 65.82 ? 88 ALA H CB 1 ATOM 3837 H H . ALA B 2 91 ? 17.722 -8.919 8.953 1.00 80.31 ? 88 ALA H H 1 ATOM 3838 H HA . ALA B 2 91 ? 19.917 -7.887 10.027 1.00 79.31 ? 88 ALA H HA 1 ATOM 3839 H HB1 . ALA B 2 91 ? 20.196 -9.467 11.720 1.00 78.99 ? 88 ALA H HB1 1 ATOM 3840 H HB2 . ALA B 2 91 ? 18.919 -8.594 12.002 1.00 78.99 ? 88 ALA H HB2 1 ATOM 3841 H HB3 . ALA B 2 91 ? 18.765 -10.049 11.425 1.00 78.99 ? 88 ALA H HB3 1 ATOM 3842 N N . VAL B 2 92 ? 21.343 -9.919 9.302 1.00 61.41 ? 89 VAL H N 1 ATOM 3843 C CA . VAL B 2 92 ? 22.088 -10.919 8.552 1.00 56.58 ? 89 VAL H CA 1 ATOM 3844 C C . VAL B 2 92 ? 21.965 -12.265 9.246 1.00 55.90 ? 89 VAL H C 1 ATOM 3845 O O . VAL B 2 92 ? 22.430 -12.437 10.370 1.00 52.82 ? 89 VAL H O 1 ATOM 3846 C CB . VAL B 2 92 ? 23.578 -10.555 8.439 1.00 58.24 ? 89 VAL H CB 1 ATOM 3847 C CG1 . VAL B 2 92 ? 24.318 -11.596 7.612 1.00 59.20 ? 89 VAL H CG1 1 ATOM 3848 C CG2 . VAL B 2 92 ? 23.745 -9.172 7.829 1.00 60.96 ? 89 VAL H CG2 1 ATOM 3849 H H . VAL B 2 92 ? 21.814 -9.492 9.881 1.00 73.69 ? 89 VAL H H 1 ATOM 3850 H HA . VAL B 2 92 ? 21.716 -10.997 7.648 1.00 67.90 ? 89 VAL H HA 1 ATOM 3851 H HB . VAL B 2 92 ? 23.973 -10.541 9.335 1.00 69.88 ? 89 VAL H HB 1 ATOM 3852 H HG11 . VAL B 2 92 ? 25.244 -11.349 7.555 1.00 71.04 ? 89 VAL H HG11 1 ATOM 3853 H HG12 . VAL B 2 92 ? 24.233 -12.452 8.039 1.00 71.04 ? 89 VAL H HG12 1 ATOM 3854 H HG13 . VAL B 2 92 ? 23.932 -11.629 6.733 1.00 71.04 ? 89 VAL H HG13 1 ATOM 3855 H HG21 . VAL B 2 92 ? 24.681 -8.968 7.769 1.00 73.16 ? 89 VAL H HG21 1 ATOM 3856 H HG22 . VAL B 2 92 ? 23.351 -9.167 6.953 1.00 73.16 ? 89 VAL H HG22 1 ATOM 3857 H HG23 . VAL B 2 92 ? 23.304 -8.528 8.389 1.00 73.16 ? 89 VAL H HG23 1 ATOM 3858 N N . TYR B 2 93 ? 21.332 -13.216 8.570 1.00 57.03 ? 90 TYR H N 1 ATOM 3859 C CA . TYR B 2 93 ? 21.129 -14.545 9.130 1.00 57.01 ? 90 TYR H CA 1 ATOM 3860 C C . TYR B 2 93 ? 22.218 -15.519 8.690 1.00 58.48 ? 90 TYR H C 1 ATOM 3861 O O . TYR B 2 93 ? 22.748 -15.422 7.585 1.00 60.21 ? 90 TYR H O 1 ATOM 3862 C CB . TYR B 2 93 ? 19.747 -15.065 8.741 1.00 58.12 ? 90 TYR H CB 1 ATOM 3863 C CG . TYR B 2 93 ? 18.633 -14.261 9.364 1.00 57.87 ? 90 TYR H CG 1 ATOM 3864 C CD1 . TYR B 2 93 ? 18.294 -13.010 8.867 1.00 59.73 ? 90 TYR H CD1 1 ATOM 3865 C CD2 . TYR B 2 93 ? 17.931 -14.744 10.458 1.00 56.36 ? 90 TYR H CD2 1 ATOM 3866 C CE1 . TYR B 2 93 ? 17.280 -12.265 9.439 1.00 59.61 ? 90 TYR H CE1 1 ATOM 3867 C CE2 . TYR B 2 93 ? 16.916 -14.007 11.036 1.00 56.26 ? 90 TYR H CE2 1 ATOM 3868 C CZ . TYR B 2 93 ? 16.595 -12.769 10.523 1.00 57.74 ? 90 TYR H CZ 1 ATOM 3869 O OH . TYR B 2 93 ? 15.586 -12.034 11.097 1.00 57.29 ? 90 TYR H OH 1 ATOM 3870 H H . TYR B 2 93 ? 21.007 -13.115 7.780 1.00 68.43 ? 90 TYR H H 1 ATOM 3871 H HA . TYR B 2 93 ? 21.162 -14.483 10.107 1.00 68.41 ? 90 TYR H HA 1 ATOM 3872 H HB2 . TYR B 2 93 ? 19.650 -15.018 7.777 1.00 69.75 ? 90 TYR H HB2 1 ATOM 3873 H HB3 . TYR B 2 93 ? 19.658 -15.984 9.040 1.00 69.75 ? 90 TYR H HB3 1 ATOM 3874 H HD1 . TYR B 2 93 ? 18.756 -12.669 8.135 1.00 71.67 ? 90 TYR H HD1 1 ATOM 3875 H HD2 . TYR B 2 93 ? 18.146 -15.579 10.807 1.00 67.63 ? 90 TYR H HD2 1 ATOM 3876 H HE1 . TYR B 2 93 ? 17.061 -11.430 9.094 1.00 71.54 ? 90 TYR H HE1 1 ATOM 3877 H HE2 . TYR B 2 93 ? 16.452 -14.345 11.768 1.00 67.52 ? 90 TYR H HE2 1 ATOM 3878 H HH . TYR B 2 93 ? 14.997 -11.889 10.546 1.00 68.74 ? 90 TYR H HH 1 ATOM 3879 N N . PHE B 2 94 ? 22.540 -16.458 9.574 1.00 58.86 ? 91 PHE H N 1 ATOM 3880 C CA . PHE B 2 94 ? 23.606 -17.420 9.335 1.00 63.42 ? 91 PHE H CA 1 ATOM 3881 C C . PHE B 2 94 ? 23.122 -18.831 9.616 1.00 69.91 ? 91 PHE H C 1 ATOM 3882 O O . PHE B 2 94 ? 22.118 -19.030 10.298 1.00 65.23 ? 91 PHE H O 1 ATOM 3883 C CB . PHE B 2 94 ? 24.802 -17.131 10.246 1.00 60.65 ? 91 PHE H CB 1 ATOM 3884 C CG . PHE B 2 94 ? 25.543 -15.874 9.901 1.00 60.56 ? 91 PHE H CG 1 ATOM 3885 C CD1 . PHE B 2 94 ? 26.613 -15.905 9.023 1.00 62.71 ? 91 PHE H CD1 1 ATOM 3886 C CD2 . PHE B 2 94 ? 25.178 -14.664 10.464 1.00 59.28 ? 91 PHE H CD2 1 ATOM 3887 C CE1 . PHE B 2 94 ? 27.300 -14.750 8.706 1.00 64.24 ? 91 PHE H CE1 1 ATOM 3888 C CE2 . PHE B 2 94 ? 25.862 -13.506 10.151 1.00 60.77 ? 91 PHE H CE2 1 ATOM 3889 C CZ . PHE B 2 94 ? 26.924 -13.549 9.271 1.00 63.32 ? 91 PHE H CZ 1 ATOM 3890 H H . PHE B 2 94 ? 22.147 -16.560 10.332 1.00 70.63 ? 91 PHE H H 1 ATOM 3891 H HA . PHE B 2 94 ? 23.900 -17.367 8.402 1.00 76.10 ? 91 PHE H HA 1 ATOM 3892 H HB2 . PHE B 2 94 ? 24.485 -17.047 11.159 1.00 72.78 ? 91 PHE H HB2 1 ATOM 3893 H HB3 . PHE B 2 94 ? 25.428 -17.870 10.182 1.00 72.78 ? 91 PHE H HB3 1 ATOM 3894 H HD1 . PHE B 2 94 ? 26.869 -16.712 8.639 1.00 75.25 ? 91 PHE H HD1 1 ATOM 3895 H HD2 . PHE B 2 94 ? 24.462 -14.629 11.057 1.00 71.13 ? 91 PHE H HD2 1 ATOM 3896 H HE1 . PHE B 2 94 ? 28.016 -14.782 8.113 1.00 77.09 ? 91 PHE H HE1 1 ATOM 3897 H HE2 . PHE B 2 94 ? 25.607 -12.697 10.533 1.00 72.92 ? 91 PHE H HE2 1 ATOM 3898 H HZ . PHE B 2 94 ? 27.386 -12.770 9.060 1.00 75.98 ? 91 PHE H HZ 1 ATOM 3899 N N . CYS B 2 95 ? 23.849 -19.809 9.090 1.00 76.53 ? 92 CYS H N 1 ATOM 3900 C CA . CYS B 2 95 ? 23.648 -21.199 9.466 1.00 81.58 ? 92 CYS H CA 1 ATOM 3901 C C . CYS B 2 95 ? 25.005 -21.793 9.823 1.00 78.38 ? 92 CYS H C 1 ATOM 3902 O O . CYS B 2 95 ? 25.942 -21.735 9.028 1.00 88.40 ? 92 CYS H O 1 ATOM 3903 C CB . CYS B 2 95 ? 22.980 -21.985 8.333 1.00 88.36 ? 92 CYS H CB 1 ATOM 3904 S SG . CYS B 2 95 ? 23.883 -22.003 6.765 1.00 112.59 ? 92 CYS H SG 1 ATOM 3905 H H . CYS B 2 95 ? 24.471 -19.691 8.507 1.00 91.84 ? 92 CYS H H 1 ATOM 3906 H HA . CYS B 2 95 ? 23.071 -21.244 10.257 1.00 97.89 ? 92 CYS H HA 1 ATOM 3907 H HB2 . CYS B 2 95 ? 22.875 -22.906 8.619 1.00 106.03 ? 92 CYS H HB2 1 ATOM 3908 H HB3 . CYS B 2 95 ? 22.108 -21.597 8.163 1.00 106.03 ? 92 CYS H HB3 1 ATOM 3909 N N . ALA B 2 96 ? 25.116 -22.347 11.026 1.00 70.13 ? 93 ALA H N 1 ATOM 3910 C CA . ALA B 2 96 ? 26.396 -22.856 11.506 1.00 62.25 ? 93 ALA H CA 1 ATOM 3911 C C . ALA B 2 96 ? 26.248 -24.227 12.155 1.00 60.09 ? 93 ALA H C 1 ATOM 3912 O O . ALA B 2 96 ? 25.144 -24.758 12.264 1.00 59.78 ? 93 ALA H O 1 ATOM 3913 C CB . ALA B 2 96 ? 27.020 -21.871 12.480 1.00 58.17 ? 93 ALA H CB 1 ATOM 3914 H H . ALA B 2 96 ? 24.467 -22.439 11.583 1.00 84.15 ? 93 ALA H H 1 ATOM 3915 H HA . ALA B 2 96 ? 27.004 -22.950 10.744 1.00 74.70 ? 93 ALA H HA 1 ATOM 3916 H HB1 . ALA B 2 96 ? 27.860 -22.223 12.784 1.00 69.80 ? 93 ALA H HB1 1 ATOM 3917 H HB2 . ALA B 2 96 ? 27.159 -21.034 12.031 1.00 69.80 ? 93 ALA H HB2 1 ATOM 3918 H HB3 . ALA B 2 96 ? 26.427 -21.749 13.225 1.00 69.80 ? 93 ALA H HB3 1 ATOM 3919 N N . SER B 2 97 ? 27.371 -24.792 12.587 1.00 61.93 ? 94 SER H N 1 ATOM 3920 C CA . SER B 2 97 ? 27.394 -26.144 13.130 1.00 64.02 ? 94 SER H CA 1 ATOM 3921 C C . SER B 2 97 ? 27.796 -26.165 14.598 1.00 63.67 ? 94 SER H C 1 ATOM 3922 O O . SER B 2 97 ? 28.373 -25.207 15.111 1.00 62.19 ? 94 SER H O 1 ATOM 3923 C CB . SER B 2 97 ? 28.367 -27.012 12.332 1.00 68.20 ? 94 SER H CB 1 ATOM 3924 O OG . SER B 2 97 ? 28.587 -28.252 12.981 1.00 70.75 ? 94 SER H OG 1 ATOM 3925 H H . SER B 2 97 ? 28.140 -24.408 12.574 1.00 74.32 ? 94 SER H H 1 ATOM 3926 H HA . SER B 2 97 ? 26.500 -26.537 13.053 1.00 76.82 ? 94 SER H HA 1 ATOM 3927 H HB2 . SER B 2 97 ? 27.994 -27.177 11.452 1.00 81.84 ? 94 SER H HB2 1 ATOM 3928 H HB3 . SER B 2 97 ? 29.213 -26.544 12.251 1.00 81.84 ? 94 SER H HB3 1 ATOM 3929 H HG . SER B 2 97 ? 29.110 -28.709 12.544 1.00 84.90 ? 94 SER H HG 1 ATOM 3930 N N . LEU B 2 98 ? 27.483 -27.273 15.262 1.00 65.08 ? 95 LEU H N 1 ATOM 3931 C CA . LEU B 2 98 ? 27.884 -27.496 16.646 1.00 65.54 ? 95 LEU H CA 1 ATOM 3932 C C . LEU B 2 98 ? 28.084 -28.986 16.888 1.00 69.39 ? 95 LEU H C 1 ATOM 3933 O O . LEU B 2 98 ? 27.142 -29.767 16.765 1.00 70.34 ? 95 LEU H O 1 ATOM 3934 C CB . LEU B 2 98 ? 26.825 -26.957 17.609 1.00 63.13 ? 95 LEU H CB 1 ATOM 3935 C CG . LEU B 2 98 ? 27.018 -25.533 18.132 1.00 60.59 ? 95 LEU H CG 1 ATOM 3936 C CD1 . LEU B 2 98 ? 25.842 -25.131 19.010 1.00 58.12 ? 95 LEU H CD1 1 ATOM 3937 C CD2 . LEU B 2 98 ? 28.320 -25.413 18.906 1.00 61.54 ? 95 LEU H CD2 1 ATOM 3938 H H . LEU B 2 98 ? 27.031 -27.923 14.926 1.00 78.09 ? 95 LEU H H 1 ATOM 3939 H HA . LEU B 2 98 ? 28.730 -27.033 16.821 1.00 78.65 ? 95 LEU H HA 1 ATOM 3940 H HB2 . LEU B 2 98 ? 25.967 -26.981 17.157 1.00 75.76 ? 95 LEU H HB2 1 ATOM 3941 H HB3 . LEU B 2 98 ? 26.795 -27.543 18.382 1.00 75.76 ? 95 LEU H HB3 1 ATOM 3942 H HG . LEU B 2 98 ? 27.056 -24.921 17.380 1.00 72.70 ? 95 LEU H HG 1 ATOM 3943 H HD11 . LEU B 2 98 ? 25.982 -24.236 19.327 1.00 69.74 ? 95 LEU H HD11 1 ATOM 3944 H HD12 . LEU B 2 98 ? 25.036 -25.172 18.490 1.00 69.74 ? 95 LEU H HD12 1 ATOM 3945 H HD13 . LEU B 2 98 ? 25.786 -25.737 19.752 1.00 69.74 ? 95 LEU H HD13 1 ATOM 3946 H HD21 . LEU B 2 98 ? 28.414 -24.511 19.221 1.00 73.85 ? 95 LEU H HD21 1 ATOM 3947 H HD22 . LEU B 2 98 ? 28.298 -26.019 19.650 1.00 73.85 ? 95 LEU H HD22 1 ATOM 3948 H HD23 . LEU B 2 98 ? 29.051 -25.634 18.324 1.00 73.85 ? 95 LEU H HD23 1 ATOM 3949 N N . PRO B 2 99 ? 29.316 -29.389 17.237 1.00 72.10 ? 96 PRO H N 1 ATOM 3950 C CA . PRO B 2 99 ? 29.607 -30.812 17.450 1.00 76.50 ? 96 PRO H CA 1 ATOM 3951 C C . PRO B 2 99 ? 28.825 -31.401 18.621 1.00 77.48 ? 96 PRO H C 1 ATOM 3952 O O . PRO B 2 99 ? 28.912 -30.902 19.744 1.00 76.32 ? 96 PRO H O 1 ATOM 3953 C CB . PRO B 2 99 ? 31.113 -30.828 17.737 1.00 79.02 ? 96 PRO H CB 1 ATOM 3954 C CG . PRO B 2 99 ? 31.440 -29.449 18.190 1.00 75.69 ? 96 PRO H CG 1 ATOM 3955 C CD . PRO B 2 99 ? 30.497 -28.540 17.469 1.00 71.73 ? 96 PRO H CD 1 ATOM 3956 H HA . PRO B 2 99 ? 29.422 -31.327 16.637 1.00 91.81 ? 96 PRO H HA 1 ATOM 3957 H HB2 . PRO B 2 99 ? 31.306 -31.473 18.436 1.00 94.82 ? 96 PRO H HB2 1 ATOM 3958 H HB3 . PRO B 2 99 ? 31.599 -31.046 16.926 1.00 94.82 ? 96 PRO H HB3 1 ATOM 3959 H HG2 . PRO B 2 99 ? 31.308 -29.384 19.149 1.00 90.83 ? 96 PRO H HG2 1 ATOM 3960 H HG3 . PRO B 2 99 ? 32.358 -29.241 17.958 1.00 90.83 ? 96 PRO H HG3 1 ATOM 3961 H HD2 . PRO B 2 99 ? 30.264 -27.782 18.028 1.00 86.08 ? 96 PRO H HD2 1 ATOM 3962 H HD3 . PRO B 2 99 ? 30.881 -28.256 16.625 1.00 86.08 ? 96 PRO H HD3 1 ATOM 3963 N N . ARG B 2 100 ? 28.067 -32.458 18.348 1.00 79.39 ? 97 ARG H N 1 ATOM 3964 C CA . ARG B 2 100 ? 27.254 -33.109 19.366 1.00 80.73 ? 97 ARG H CA 1 ATOM 3965 C C . ARG B 2 100 ? 28.079 -33.423 20.610 1.00 91.73 ? 97 ARG H C 1 ATOM 3966 O O . ARG B 2 100 ? 29.076 -34.141 20.536 1.00 89.57 ? 97 ARG H O 1 ATOM 3967 C CB . ARG B 2 100 ? 26.660 -34.401 18.806 1.00 84.49 ? 97 ARG H CB 1 ATOM 3968 C CG . ARG B 2 100 ? 25.551 -34.992 19.651 1.00 85.84 ? 97 ARG H CG 1 ATOM 3969 C CD . ARG B 2 100 ? 25.440 -36.490 19.436 1.00 91.47 ? 97 ARG H CD 1 ATOM 3970 N NE . ARG B 2 100 ? 24.113 -36.996 19.774 1.00 92.69 ? 97 ARG H NE 1 ATOM 3971 C CZ . ARG B 2 100 ? 23.834 -38.272 20.019 1.00 98.03 ? 97 ARG H CZ 1 ATOM 3972 N NH1 . ARG B 2 100 ? 24.789 -39.191 19.979 1.00 102.70 ? 97 ARG H NH1 1 ATOM 3973 N NH2 . ARG B 2 100 ? 22.594 -38.631 20.316 1.00 99.17 ? 97 ARG H NH2 1 ATOM 3974 H H . ARG B 2 100 ? 28.006 -32.820 17.571 1.00 95.27 ? 97 ARG H H 1 ATOM 3975 H HA . ARG B 2 100 ? 26.518 -32.516 19.624 1.00 96.87 ? 97 ARG H HA 1 ATOM 3976 H HB2 . ARG B 2 100 ? 26.296 -34.219 17.925 1.00 101.39 ? 97 ARG H HB2 1 ATOM 3977 H HB3 . ARG B 2 100 ? 27.365 -35.063 18.739 1.00 101.39 ? 97 ARG H HB3 1 ATOM 3978 H HG2 . ARG B 2 100 ? 25.740 -34.832 20.589 1.00 103.00 ? 97 ARG H HG2 1 ATOM 3979 H HG3 . ARG B 2 100 ? 24.706 -34.585 19.403 1.00 103.00 ? 97 ARG H HG3 1 ATOM 3980 H HD2 . ARG B 2 100 ? 25.611 -36.691 18.502 1.00 109.77 ? 97 ARG H HD2 1 ATOM 3981 H HD3 . ARG B 2 100 ? 26.088 -36.942 19.999 1.00 109.77 ? 97 ARG H HD3 1 ATOM 3982 H HE . ARG B 2 100 ? 23.468 -36.429 19.818 1.00 111.22 ? 97 ARG H HE 1 ATOM 3983 H HH11 . ARG B 2 100 ? 25.596 -38.965 19.787 1.00 123.24 ? 97 ARG H HH11 1 ATOM 3984 H HH12 . ARG B 2 100 ? 24.600 -40.015 20.141 1.00 123.24 ? 97 ARG H HH12 1 ATOM 3985 H HH21 . ARG B 2 100 ? 21.971 -38.040 20.346 1.00 119.01 ? 97 ARG H HH21 1 ATOM 3986 H HH22 . ARG B 2 100 ? 22.413 -39.456 20.478 1.00 119.01 ? 97 ARG H HH22 1 ATOM 3987 N N . GLY B 2 101 ? 27.661 -32.884 21.752 1.00 92.40 ? 98 GLY H N 1 ATOM 3988 C CA . GLY B 2 101 ? 28.340 -33.143 23.010 1.00 100.68 ? 98 GLY H CA 1 ATOM 3989 C C . GLY B 2 101 ? 28.138 -32.045 24.039 1.00 98.30 ? 98 GLY H C 1 ATOM 3990 O O . GLY B 2 101 ? 27.109 -31.367 24.049 1.00 95.01 ? 98 GLY H O 1 ATOM 3991 H H . GLY B 2 101 ? 26.981 -32.362 21.822 1.00 110.88 ? 98 GLY H H 1 ATOM 3992 H HA2 . GLY B 2 101 ? 28.013 -33.976 23.385 1.00 120.82 ? 98 GLY H HA2 1 ATOM 3993 H HA3 . GLY B 2 101 ? 29.292 -33.235 22.847 1.00 120.82 ? 98 GLY H HA3 1 ATOM 3994 N N . GLN B 2 102 ? 29.128 -31.874 24.911 1.00 99.72 ? 99 GLN H N 1 ATOM 3995 C CA . GLN B 2 102 ? 29.082 -30.844 25.942 1.00 96.19 ? 99 GLN H CA 1 ATOM 3996 C C . GLN B 2 102 ? 29.135 -29.456 25.311 1.00 88.50 ? 99 GLN H C 1 ATOM 3997 O O . GLN B 2 102 ? 30.097 -29.111 24.626 1.00 89.00 ? 99 GLN H O 1 ATOM 3998 C CB . GLN B 2 102 ? 30.251 -31.013 26.914 1.00 101.19 ? 99 GLN H CB 1 ATOM 3999 C CG . GLN B 2 102 ? 30.261 -32.342 27.657 1.00 108.25 ? 99 GLN H CG 1 ATOM 4000 C CD . GLN B 2 102 ? 29.215 -32.417 28.755 1.00 110.68 ? 99 GLN H CD 1 ATOM 4001 O OE1 . GLN B 2 102 ? 28.397 -33.337 28.787 1.00 113.90 ? 99 GLN H OE1 1 ATOM 4002 N NE2 . GLN B 2 102 ? 29.247 -31.456 29.673 1.00 109.60 ? 99 GLN H NE2 1 ATOM 4003 H H . GLN B 2 102 ? 29.846 -32.348 24.925 1.00 119.66 ? 99 GLN H H 1 ATOM 4004 H HA . GLN B 2 102 ? 28.245 -30.924 26.446 1.00 115.42 ? 99 GLN H HA 1 ATOM 4005 H HB2 . GLN B 2 102 ? 31.081 -30.948 26.416 1.00 121.43 ? 99 GLN H HB2 1 ATOM 4006 H HB3 . GLN B 2 102 ? 30.210 -30.306 27.576 1.00 121.43 ? 99 GLN H HB3 1 ATOM 4007 H HG2 . GLN B 2 102 ? 30.083 -33.058 27.026 1.00 129.90 ? 99 GLN H HG2 1 ATOM 4008 H HG3 . GLN B 2 102 ? 31.132 -32.469 28.064 1.00 129.90 ? 99 GLN H HG3 1 ATOM 4009 H HE21 . GLN B 2 102 ? 29.840 -30.835 29.624 1.00 131.52 ? 99 GLN H HE21 1 ATOM 4010 H HE22 . GLN B 2 102 ? 28.675 -31.455 30.315 1.00 131.52 ? 99 GLN H HE22 1 ATOM 4011 N N . LEU B 2 103 ? 28.098 -28.661 25.552 1.00 83.81 ? 100 LEU H N 1 ATOM 4012 C CA . LEU B 2 103 ? 27.998 -27.331 24.964 1.00 77.10 ? 100 LEU H CA 1 ATOM 4013 C C . LEU B 2 103 ? 28.615 -26.262 25.863 1.00 74.42 ? 100 LEU H C 1 ATOM 4014 O O . LEU B 2 103 ? 28.637 -25.083 25.510 1.00 71.15 ? 100 LEU H O 1 ATOM 4015 C CB . LEU B 2 103 ? 26.533 -26.988 24.688 1.00 74.36 ? 100 LEU H CB 1 ATOM 4016 C CG . LEU B 2 103 ? 25.801 -27.920 23.720 1.00 75.20 ? 100 LEU H CG 1 ATOM 4017 C CD1 . LEU B 2 103 ? 24.344 -27.505 23.582 1.00 73.24 ? 100 LEU H CD1 1 ATOM 4018 C CD2 . LEU B 2 103 ? 26.487 -27.935 22.361 1.00 74.53 ? 100 LEU H CD2 1 ATOM 4019 H H . LEU B 2 103 ? 27.434 -28.871 26.056 1.00 100.58 ? 100 LEU H H 1 ATOM 4020 H HA . LEU B 2 103 ? 28.478 -27.322 24.110 1.00 92.53 ? 100 LEU H HA 1 ATOM 4021 H HB2 . LEU B 2 103 ? 26.051 -27.007 25.529 1.00 89.23 ? 100 LEU H HB2 1 ATOM 4022 H HB3 . LEU B 2 103 ? 26.494 -26.093 24.315 1.00 89.23 ? 100 LEU H HB3 1 ATOM 4023 H HG . LEU B 2 103 ? 25.823 -28.822 24.076 1.00 90.24 ? 100 LEU H HG 1 ATOM 4024 H HD11 . LEU B 2 103 ? 23.906 -28.102 22.971 1.00 87.88 ? 100 LEU H HD11 1 ATOM 4025 H HD12 . LEU B 2 103 ? 23.924 -27.550 24.444 1.00 87.88 ? 100 LEU H HD12 1 ATOM 4026 H HD13 . LEU B 2 103 ? 24.306 -26.607 23.246 1.00 87.88 ? 100 LEU H HD13 1 ATOM 4027 H HD21 . LEU B 2 103 ? 26.007 -28.527 21.776 1.00 89.44 ? 100 LEU H HD21 1 ATOM 4028 H HD22 . LEU B 2 103 ? 26.485 -27.045 22.001 1.00 89.44 ? 100 LEU H HD22 1 ATOM 4029 H HD23 . LEU B 2 103 ? 27.389 -28.243 22.470 1.00 89.44 ? 100 LEU H HD23 1 ATOM 4030 N N . VAL B 2 104 A 29.117 -26.674 27.022 1.00 76.63 ? 100 VAL H N 1 ATOM 4031 C CA . VAL B 2 104 A 29.696 -25.732 27.971 1.00 75.27 ? 100 VAL H CA 1 ATOM 4032 C C . VAL B 2 104 A 30.905 -25.012 27.372 1.00 74.41 ? 100 VAL H C 1 ATOM 4033 O O . VAL B 2 104 A 31.166 -23.852 27.693 1.00 74.09 ? 100 VAL H O 1 ATOM 4034 C CB . VAL B 2 104 A 30.104 -26.433 29.284 1.00 78.59 ? 100 VAL H CB 1 ATOM 4035 C CG1 . VAL B 2 104 A 31.228 -27.429 29.037 1.00 81.46 ? 100 VAL H CG1 1 ATOM 4036 C CG2 . VAL B 2 104 A 30.513 -25.407 30.330 1.00 78.47 ? 100 VAL H CG2 1 ATOM 4037 H H . VAL B 2 104 A 29.133 -27.493 27.282 1.00 91.95 ? 100 VAL H H 1 ATOM 4038 H HA . VAL B 2 104 A 29.024 -25.054 28.192 1.00 90.32 ? 100 VAL H HA 1 ATOM 4039 H HB . VAL B 2 104 A 29.334 -26.929 29.632 1.00 94.31 ? 100 VAL H HB 1 ATOM 4040 H HG11 . VAL B 2 104 A 31.461 -27.849 29.868 1.00 97.75 ? 100 VAL H HG11 1 ATOM 4041 H HG12 . VAL B 2 104 A 30.927 -28.089 28.408 1.00 97.75 ? 100 VAL H HG12 1 ATOM 4042 H HG13 . VAL B 2 104 A 31.987 -26.960 28.682 1.00 97.75 ? 100 VAL H HG13 1 ATOM 4043 H HG21 . VAL B 2 104 A 30.762 -25.865 31.136 1.00 94.17 ? 100 VAL H HG21 1 ATOM 4044 H HG22 . VAL B 2 104 A 31.258 -24.901 29.997 1.00 94.17 ? 100 VAL H HG22 1 ATOM 4045 H HG23 . VAL B 2 104 A 29.770 -24.823 30.501 1.00 94.17 ? 100 VAL H HG23 1 ATOM 4046 N N . ASN B 2 105 B 31.635 -25.700 26.498 1.00 74.92 ? 100 ASN H N 1 ATOM 4047 C CA . ASN B 2 105 B 32.801 -25.116 25.840 1.00 74.71 ? 100 ASN H CA 1 ATOM 4048 C C . ASN B 2 105 B 32.612 -24.952 24.333 1.00 72.36 ? 100 ASN H C 1 ATOM 4049 O O . ASN B 2 105 B 33.439 -24.339 23.658 1.00 72.65 ? 100 ASN H O 1 ATOM 4050 C CB . ASN B 2 105 B 34.036 -25.977 26.102 1.00 80.15 ? 100 ASN H CB 1 ATOM 4051 C CG . ASN B 2 105 B 34.375 -26.072 27.571 1.00 84.14 ? 100 ASN H CG 1 ATOM 4052 O OD1 . ASN B 2 105 B 34.028 -25.188 28.354 1.00 82.78 ? 100 ASN H OD1 1 ATOM 4053 N ND2 . ASN B 2 105 B 35.055 -27.145 27.957 1.00 89.63 ? 100 ASN H ND2 1 ATOM 4054 H H . ASN B 2 105 B 31.474 -26.512 26.267 1.00 89.90 ? 100 ASN H H 1 ATOM 4055 H HA . ASN B 2 105 B 32.968 -24.228 26.220 1.00 89.66 ? 100 ASN H HA 1 ATOM 4056 H HB2 . ASN B 2 105 B 33.872 -26.875 25.772 1.00 96.18 ? 100 ASN H HB2 1 ATOM 4057 H HB3 . ASN B 2 105 B 34.797 -25.588 25.642 1.00 96.18 ? 100 ASN H HB3 1 ATOM 4058 H HD21 . ASN B 2 105 B 35.280 -27.742 27.380 1.00 107.56 ? 100 ASN H HD21 1 ATOM 4059 H HD22 . ASN B 2 105 B 35.271 -27.244 28.783 1.00 107.56 ? 100 ASN H HD22 1 ATOM 4060 N N . ALA B 2 106 C 31.517 -25.497 23.815 1.00 71.20 ? 100 ALA H N 1 ATOM 4061 C CA . ALA B 2 106 C 31.276 -25.520 22.377 1.00 68.39 ? 100 ALA H CA 1 ATOM 4062 C C . ALA B 2 106 C 31.281 -24.125 21.763 1.00 64.77 ? 100 ALA H C 1 ATOM 4063 O O . ALA B 2 106 C 30.945 -23.137 22.415 1.00 62.26 ? 100 ALA H O 1 ATOM 4064 C CB . ALA B 2 106 C 29.959 -26.216 22.080 1.00 66.27 ? 100 ALA H CB 1 ATOM 4065 H H . ALA B 2 106 C 30.893 -25.864 24.279 1.00 85.44 ? 100 ALA H H 1 ATOM 4066 H HA . ALA B 2 106 C 31.989 -26.037 21.948 1.00 82.06 ? 100 ALA H HA 1 ATOM 4067 H HB1 . ALA B 2 106 C 29.817 -26.221 21.130 1.00 79.53 ? 100 ALA H HB1 1 ATOM 4068 H HB2 . ALA B 2 106 C 30.000 -27.116 22.411 1.00 79.53 ? 100 ALA H HB2 1 ATOM 4069 H HB3 . ALA B 2 106 C 29.249 -25.738 22.515 1.00 79.53 ? 100 ALA H HB3 1 ATOM 4070 N N . TYR B 2 107 D 31.674 -24.064 20.495 1.00 65.46 ? 100 TYR H N 1 ATOM 4071 C CA . TYR B 2 107 D 31.647 -22.831 19.724 1.00 64.86 ? 100 TYR H CA 1 ATOM 4072 C C . TYR B 2 107 D 31.298 -23.178 18.284 1.00 65.86 ? 100 TYR H C 1 ATOM 4073 O O . TYR B 2 107 D 31.704 -24.221 17.774 1.00 68.73 ? 100 TYR H O 1 ATOM 4074 C CB . TYR B 2 107 D 32.997 -22.121 19.787 1.00 67.19 ? 100 TYR H CB 1 ATOM 4075 C CG . TYR B 2 107 D 34.140 -22.922 19.203 1.00 71.85 ? 100 TYR H CG 1 ATOM 4076 C CD1 . TYR B 2 107 D 34.527 -22.754 17.880 1.00 72.82 ? 100 TYR H CD1 1 ATOM 4077 C CD2 . TYR B 2 107 D 34.834 -23.843 19.977 1.00 75.27 ? 100 TYR H CD2 1 ATOM 4078 C CE1 . TYR B 2 107 D 35.572 -23.483 17.345 1.00 76.44 ? 100 TYR H CE1 1 ATOM 4079 C CE2 . TYR B 2 107 D 35.881 -24.576 19.450 1.00 78.78 ? 100 TYR H CE2 1 ATOM 4080 C CZ . TYR B 2 107 D 36.244 -24.391 18.133 1.00 79.58 ? 100 TYR H CZ 1 ATOM 4081 O OH . TYR B 2 107 D 37.285 -25.110 17.598 1.00 84.05 ? 100 TYR H OH 1 ATOM 4082 H H . TYR B 2 107 D 31.968 -24.740 20.052 1.00 78.55 ? 100 TYR H H 1 ATOM 4083 H HA . TYR B 2 107 D 30.958 -22.231 20.080 1.00 77.83 ? 100 TYR H HA 1 ATOM 4084 H HB2 . TYR B 2 107 D 32.936 -21.289 19.292 1.00 80.63 ? 100 TYR H HB2 1 ATOM 4085 H HB3 . TYR B 2 107 D 33.209 -21.936 20.715 1.00 80.63 ? 100 TYR H HB3 1 ATOM 4086 H HD1 . TYR B 2 107 D 34.075 -22.142 17.346 1.00 87.38 ? 100 TYR H HD1 1 ATOM 4087 H HD2 . TYR B 2 107 D 34.591 -23.969 20.866 1.00 90.32 ? 100 TYR H HD2 1 ATOM 4088 H HE1 . TYR B 2 107 D 35.821 -23.360 16.457 1.00 91.73 ? 100 TYR H HE1 1 ATOM 4089 H HE2 . TYR B 2 107 D 36.337 -25.189 19.980 1.00 94.54 ? 100 TYR H HE2 1 ATOM 4090 H HH . TYR B 2 107 D 37.122 -25.913 17.640 1.00 100.86 ? 100 TYR H HH 1 ATOM 4091 N N . PHE B 2 108 E 30.549 -22.300 17.629 1.00 64.60 ? 100 PHE H N 1 ATOM 4092 C CA . PHE B 2 108 E 30.002 -22.602 16.311 1.00 67.12 ? 100 PHE H CA 1 ATOM 4093 C C . PHE B 2 108 E 31.086 -22.755 15.246 1.00 73.52 ? 100 PHE H C 1 ATOM 4094 O O . PHE B 2 108 E 31.990 -21.927 15.133 1.00 73.14 ? 100 PHE H O 1 ATOM 4095 C CB . PHE B 2 108 E 28.993 -21.528 15.906 1.00 64.40 ? 100 PHE H CB 1 ATOM 4096 C CG . PHE B 2 108 E 27.834 -21.414 16.850 1.00 64.11 ? 100 PHE H CG 1 ATOM 4097 C CD1 . PHE B 2 108 E 26.729 -22.238 16.716 1.00 65.09 ? 100 PHE H CD1 1 ATOM 4098 C CD2 . PHE B 2 108 E 27.855 -20.490 17.882 1.00 63.01 ? 100 PHE H CD2 1 ATOM 4099 C CE1 . PHE B 2 108 E 25.661 -22.137 17.594 1.00 63.89 ? 100 PHE H CE1 1 ATOM 4100 C CE2 . PHE B 2 108 E 26.792 -20.384 18.760 1.00 62.14 ? 100 PHE H CE2 1 ATOM 4101 C CZ . PHE B 2 108 E 25.694 -21.209 18.616 1.00 62.50 ? 100 PHE H CZ 1 ATOM 4102 H H . PHE B 2 108 E 30.341 -21.520 17.926 1.00 77.52 ? 100 PHE H H 1 ATOM 4103 H HA . PHE B 2 108 E 29.520 -23.454 16.364 1.00 80.54 ? 100 PHE H HA 1 ATOM 4104 H HB2 . PHE B 2 108 E 29.442 -20.669 15.880 1.00 77.28 ? 100 PHE H HB2 1 ATOM 4105 H HB3 . PHE B 2 108 E 28.642 -21.743 15.028 1.00 77.28 ? 100 PHE H HB3 1 ATOM 4106 H HD1 . PHE B 2 108 E 26.703 -22.865 16.029 1.00 78.11 ? 100 PHE H HD1 1 ATOM 4107 H HD2 . PHE B 2 108 E 28.592 -19.932 17.984 1.00 75.61 ? 100 PHE H HD2 1 ATOM 4108 H HE1 . PHE B 2 108 E 24.923 -22.693 17.494 1.00 76.66 ? 100 PHE H HE1 1 ATOM 4109 H HE2 . PHE B 2 108 E 26.816 -19.758 19.447 1.00 74.57 ? 100 PHE H HE2 1 ATOM 4110 H HZ . PHE B 2 108 E 24.978 -21.139 19.205 1.00 75.00 ? 100 PHE H HZ 1 ATOM 4111 N N . ARG B 2 109 ? 30.982 -23.830 14.472 1.00 78.40 ? 101 ARG H N 1 ATOM 4112 C CA . ARG B 2 109 ? 31.929 -24.113 13.402 1.00 85.38 ? 101 ARG H CA 1 ATOM 4113 C C . ARG B 2 109 ? 31.221 -24.065 12.054 1.00 87.41 ? 101 ARG H C 1 ATOM 4114 O O . ARG B 2 109 ? 29.992 -24.064 11.991 1.00 87.16 ? 101 ARG H O 1 ATOM 4115 C CB . ARG B 2 109 ? 32.540 -25.502 13.590 1.00 89.85 ? 101 ARG H CB 1 ATOM 4116 C CG . ARG B 2 109 ? 33.239 -25.721 14.922 1.00 90.57 ? 101 ARG H CG 1 ATOM 4117 C CD . ARG B 2 109 ? 33.378 -27.207 15.203 1.00 93.84 ? 101 ARG H CD 1 ATOM 4118 N NE . ARG B 2 109 ? 34.197 -27.499 16.379 1.00 95.93 ? 101 ARG H NE 1 ATOM 4119 C CZ . ARG B 2 109 ? 35.482 -27.850 16.345 1.00 100.17 ? 101 ARG H CZ 1 ATOM 4120 N NH1 . ARG B 2 109 ? 36.132 -27.958 15.191 1.00 103.10 ? 101 ARG H NH1 1 ATOM 4121 N NH2 . ARG B 2 109 ? 36.126 -28.099 17.475 1.00 102.06 ? 101 ARG H NH2 1 ATOM 4122 H H . ARG B 2 109 ? 30.361 -24.420 14.549 1.00 94.08 ? 101 ARG H H 1 ATOM 4123 H HA . ARG B 2 109 ? 32.648 -23.447 13.407 1.00 102.45 ? 101 ARG H HA 1 ATOM 4124 H HB2 . ARG B 2 109 ? 31.833 -26.162 13.520 1.00 107.82 ? 101 ARG H HB2 1 ATOM 4125 H HB3 . ARG B 2 109 ? 33.193 -25.649 12.889 1.00 107.82 ? 101 ARG H HB3 1 ATOM 4126 H HG2 . ARG B 2 109 ? 34.126 -25.328 14.891 1.00 108.69 ? 101 ARG H HG2 1 ATOM 4127 H HG3 . ARG B 2 109 ? 32.715 -25.320 15.634 1.00 108.69 ? 101 ARG H HG3 1 ATOM 4128 H HD2 . ARG B 2 109 ? 32.497 -27.583 15.353 1.00 112.61 ? 101 ARG H HD2 1 ATOM 4129 H HD3 . ARG B 2 109 ? 33.794 -27.634 14.437 1.00 112.61 ? 101 ARG H HD3 1 ATOM 4130 H HE . ARG B 2 109 ? 33.821 -27.439 17.150 1.00 115.12 ? 101 ARG H HE 1 ATOM 4131 H HH11 . ARG B 2 109 ? 35.723 -27.801 14.451 1.00 123.73 ? 101 ARG H HH11 1 ATOM 4132 H HH12 . ARG B 2 109 ? 36.961 -28.185 15.185 1.00 123.73 ? 101 ARG H HH12 1 ATOM 4133 H HH21 . ARG B 2 109 ? 35.716 -28.030 18.228 1.00 122.47 ? 101 ARG H HH21 1 ATOM 4134 H HH22 . ARG B 2 109 ? 36.956 -28.323 17.456 1.00 122.47 ? 101 ARG H HH22 1 ATOM 4135 N N . ASN B 2 110 ? 32.001 -24.031 10.978 1.00 89.63 ? 102 ASN H N 1 ATOM 4136 C CA . ASN B 2 110 ? 31.451 -24.096 9.628 1.00 88.25 ? 102 ASN H CA 1 ATOM 4137 C C . ASN B 2 110 ? 30.388 -23.033 9.377 1.00 82.21 ? 102 ASN H C 1 ATOM 4138 O O . ASN B 2 110 ? 29.269 -23.346 8.971 1.00 83.06 ? 102 ASN H O 1 ATOM 4139 C CB . ASN B 2 110 ? 30.855 -25.480 9.378 1.00 90.54 ? 102 ASN H CB 1 ATOM 4140 C CG . ASN B 2 110 ? 31.872 -26.589 9.542 1.00 94.57 ? 102 ASN H CG 1 ATOM 4141 O OD1 . ASN B 2 110 ? 32.973 -26.368 10.047 1.00 95.67 ? 102 ASN H OD1 1 ATOM 4142 N ND2 . ASN B 2 110 ? 31.508 -27.791 9.118 1.00 97.18 ? 102 ASN H ND2 1 ATOM 4143 H H . ASN B 2 110 ? 32.859 -23.971 11.003 1.00 107.56 ? 102 ASN H H 1 ATOM 4144 H HA . ASN B 2 110 ? 32.176 -23.957 8.982 1.00 105.89 ? 102 ASN H HA 1 ATOM 4145 H HB2 . ASN B 2 110 ? 30.137 -25.635 10.011 1.00 108.65 ? 102 ASN H HB2 1 ATOM 4146 H HB3 . ASN B 2 110 ? 30.513 -25.519 8.471 1.00 108.65 ? 102 ASN H HB3 1 ATOM 4147 H HD21 . ASN B 2 110 ? 30.729 -27.907 8.772 1.00 116.62 ? 102 ASN H HD21 1 ATOM 4148 H HD22 . ASN B 2 110 ? 32.050 -28.455 9.189 1.00 116.62 ? 102 ASN H HD22 1 ATOM 4149 N N . TRP B 2 111 ? 30.744 -21.776 9.614 1.00 79.35 ? 103 TRP H N 1 ATOM 4150 C CA . TRP B 2 111 ? 29.799 -20.680 9.455 1.00 73.41 ? 103 TRP H CA 1 ATOM 4151 C C . TRP B 2 111 ? 29.307 -20.562 8.020 1.00 71.36 ? 103 TRP H C 1 ATOM 4152 O O . TRP B 2 111 ? 30.038 -20.853 7.074 1.00 75.06 ? 103 TRP H O 1 ATOM 4153 C CB . TRP B 2 111 ? 30.431 -19.364 9.901 1.00 73.67 ? 103 TRP H CB 1 ATOM 4154 C CG . TRP B 2 111 ? 30.423 -19.188 11.383 1.00 71.37 ? 103 TRP H CG 1 ATOM 4155 C CD1 . TRP B 2 111 ? 31.366 -19.621 12.266 1.00 71.81 ? 103 TRP H CD1 1 ATOM 4156 C CD2 . TRP B 2 111 ? 29.415 -18.534 12.161 1.00 67.99 ? 103 TRP H CD2 1 ATOM 4157 N NE1 . TRP B 2 111 ? 31.010 -19.275 13.546 1.00 69.30 ? 103 TRP H NE1 1 ATOM 4158 C CE2 . TRP B 2 111 ? 29.815 -18.606 13.508 1.00 66.63 ? 103 TRP H CE2 1 ATOM 4159 C CE3 . TRP B 2 111 ? 28.212 -17.892 11.848 1.00 65.67 ? 103 TRP H CE3 1 ATOM 4160 C CZ2 . TRP B 2 111 ? 29.057 -18.061 14.542 1.00 63.50 ? 103 TRP H CZ2 1 ATOM 4161 C CZ3 . TRP B 2 111 ? 27.461 -17.352 12.875 1.00 62.56 ? 103 TRP H CZ3 1 ATOM 4162 C CH2 . TRP B 2 111 ? 27.885 -17.440 14.205 1.00 61.54 ? 103 TRP H CH2 1 ATOM 4163 H H . TRP B 2 111 ? 31.528 -21.532 9.868 1.00 95.22 ? 103 TRP H H 1 ATOM 4164 H HA . TRP B 2 111 ? 29.020 -20.848 10.026 1.00 88.09 ? 103 TRP H HA 1 ATOM 4165 H HB2 . TRP B 2 111 ? 31.354 -19.340 9.602 1.00 88.40 ? 103 TRP H HB2 1 ATOM 4166 H HB3 . TRP B 2 111 ? 29.936 -18.627 9.510 1.00 88.40 ? 103 TRP H HB3 1 ATOM 4167 H HD1 . TRP B 2 111 ? 32.140 -20.083 12.035 1.00 86.18 ? 103 TRP H HD1 1 ATOM 4168 H HE1 . TRP B 2 111 ? 31.463 -19.450 14.256 1.00 83.16 ? 103 TRP H HE1 1 ATOM 4169 H HE3 . TRP B 2 111 ? 27.924 -17.830 10.966 1.00 78.80 ? 103 TRP H HE3 1 ATOM 4170 H HZ2 . TRP B 2 111 ? 29.336 -18.118 15.427 1.00 76.20 ? 103 TRP H HZ2 1 ATOM 4171 H HZ3 . TRP B 2 111 ? 26.659 -16.923 12.678 1.00 75.07 ? 103 TRP H HZ3 1 ATOM 4172 H HH2 . TRP B 2 111 ? 27.359 -17.067 14.875 1.00 73.85 ? 103 TRP H HH2 1 ATOM 4173 N N . GLY B 2 112 ? 28.059 -20.132 7.870 1.00 67.53 ? 104 GLY H N 1 ATOM 4174 C CA . GLY B 2 112 ? 27.451 -19.985 6.563 1.00 69.30 ? 104 GLY H CA 1 ATOM 4175 C C . GLY B 2 112 ? 28.049 -18.836 5.776 1.00 74.64 ? 104 GLY H C 1 ATOM 4176 O O . GLY B 2 112 ? 29.079 -18.280 6.154 1.00 70.56 ? 104 GLY H O 1 ATOM 4177 H H . GLY B 2 112 ? 27.541 -19.918 8.522 1.00 81.03 ? 104 GLY H H 1 ATOM 4178 H HA2 . GLY B 2 112 ? 27.573 -20.802 6.055 1.00 83.16 ? 104 GLY H HA2 1 ATOM 4179 H HA3 . GLY B 2 112 ? 26.499 -19.825 6.665 1.00 83.16 ? 104 GLY H HA3 1 ATOM 4180 N N . ARG B 2 113 ? 27.394 -18.480 4.677 1.00 79.72 ? 105 ARG H N 1 ATOM 4181 C CA . ARG B 2 113 ? 27.893 -17.443 3.782 1.00 86.32 ? 105 ARG H CA 1 ATOM 4182 C C . ARG B 2 113 ? 27.675 -16.059 4.378 1.00 80.85 ? 105 ARG H C 1 ATOM 4183 O O . ARG B 2 113 ? 28.553 -15.198 4.316 1.00 85.85 ? 105 ARG H O 1 ATOM 4184 C CB . ARG B 2 113 ? 27.182 -17.533 2.431 1.00 92.94 ? 105 ARG H CB 1 ATOM 4185 C CG . ARG B 2 113 ? 27.973 -16.960 1.269 1.00 98.29 ? 105 ARG H CG 1 ATOM 4186 C CD . ARG B 2 113 ? 27.201 -17.072 -0.035 1.00 102.21 ? 105 ARG H CD 1 ATOM 4187 N NE . ARG B 2 113 ? 26.080 -16.137 -0.086 1.00 101.97 ? 105 ARG H NE 1 ATOM 4188 C CZ . ARG B 2 113 ? 26.161 -14.883 -0.527 1.00 104.37 ? 105 ARG H CZ 1 ATOM 4189 N NH1 . ARG B 2 113 ? 27.314 -14.387 -0.963 1.00 107.51 ? 105 ARG H NH1 1 ATOM 4190 N NH2 . ARG B 2 113 ? 25.081 -14.117 -0.533 1.00 104.32 ? 105 ARG H NH2 1 ATOM 4191 H H . ARG B 2 113 ? 26.649 -18.828 4.424 1.00 95.67 ? 105 ARG H H 1 ATOM 4192 H HA . ARG B 2 113 ? 28.854 -17.571 3.637 1.00 103.59 ? 105 ARG H HA 1 ATOM 4193 H HB2 . ARG B 2 113 ? 27.004 -18.466 2.235 1.00 111.53 ? 105 ARG H HB2 1 ATOM 4194 H HB3 . ARG B 2 113 ? 26.346 -17.044 2.487 1.00 111.53 ? 105 ARG H HB3 1 ATOM 4195 H HG2 . ARG B 2 113 ? 28.155 -16.022 1.436 1.00 117.94 ? 105 ARG H HG2 1 ATOM 4196 H HG3 . ARG B 2 113 ? 28.804 -17.452 1.174 1.00 117.94 ? 105 ARG H HG3 1 ATOM 4197 H HD2 . ARG B 2 113 ? 27.795 -16.874 -0.775 1.00 122.66 ? 105 ARG H HD2 1 ATOM 4198 H HD3 . ARG B 2 113 ? 26.849 -17.972 -0.120 1.00 122.66 ? 105 ARG H HD3 1 ATOM 4199 H HE . ARG B 2 113 ? 25.314 -16.416 0.187 1.00 122.37 ? 105 ARG H HE 1 ATOM 4200 H HH11 . ARG B 2 113 ? 28.020 -14.877 -0.964 1.00 129.01 ? 105 ARG H HH11 1 ATOM 4201 H HH12 . ARG B 2 113 ? 27.353 -13.576 -1.245 1.00 129.01 ? 105 ARG H HH12 1 ATOM 4202 H HH21 . ARG B 2 113 ? 24.331 -14.430 -0.252 1.00 125.18 ? 105 ARG H HH21 1 ATOM 4203 H HH22 . ARG B 2 113 ? 25.130 -13.307 -0.817 1.00 125.18 ? 105 ARG H HH22 1 ATOM 4204 N N . GLY B 2 114 ? 26.496 -15.856 4.956 1.00 73.98 ? 106 GLY H N 1 ATOM 4205 C CA . GLY B 2 114 ? 26.119 -14.564 5.493 1.00 67.44 ? 106 GLY H CA 1 ATOM 4206 C C . GLY B 2 114 ? 24.946 -13.984 4.728 1.00 68.09 ? 106 GLY H C 1 ATOM 4207 O O . GLY B 2 114 ? 25.099 -13.036 3.956 1.00 69.01 ? 106 GLY H O 1 ATOM 4208 H H . GLY B 2 114 ? 25.892 -16.462 5.048 1.00 88.77 ? 106 GLY H H 1 ATOM 4209 H HA2 . GLY B 2 114 ? 25.870 -14.656 6.426 1.00 80.93 ? 106 GLY H HA2 1 ATOM 4210 H HA3 . GLY B 2 114 ? 26.868 -13.950 5.428 1.00 80.93 ? 106 GLY H HA3 1 ATOM 4211 N N . SER B 2 115 ? 23.768 -14.562 4.942 1.00 67.22 ? 107 SER H N 1 ATOM 4212 C CA . SER B 2 115 ? 22.564 -14.121 4.247 1.00 70.29 ? 107 SER H CA 1 ATOM 4213 C C . SER B 2 115 ? 21.909 -12.936 4.951 1.00 67.33 ? 107 SER H C 1 ATOM 4214 O O . SER B 2 115 ? 21.667 -12.975 6.154 1.00 66.38 ? 107 SER H O 1 ATOM 4215 C CB . SER B 2 115 ? 21.570 -15.277 4.108 1.00 72.62 ? 107 SER H CB 1 ATOM 4216 O OG . SER B 2 115 ? 20.376 -14.845 3.477 1.00 75.20 ? 107 SER H OG 1 ATOM 4217 H H . SER B 2 115 ? 23.639 -15.214 5.488 1.00 80.66 ? 107 SER H H 1 ATOM 4218 H HA . SER B 2 115 ? 22.811 -13.831 3.344 1.00 84.35 ? 107 SER H HA 1 ATOM 4219 H HB2 . SER B 2 115 ? 21.974 -15.978 3.574 1.00 87.14 ? 107 SER H HB2 1 ATOM 4220 H HB3 . SER B 2 115 ? 21.355 -15.615 4.992 1.00 87.14 ? 107 SER H HB3 1 ATOM 4221 H HG . SER B 2 115 ? 19.853 -15.473 3.409 1.00 90.24 ? 107 SER H HG 1 ATOM 4222 N N . LEU B 2 116 ? 21.624 -11.888 4.185 1.00 67.44 ? 108 LEU H N 1 ATOM 4223 C CA . LEU B 2 116 ? 21.048 -10.665 4.724 1.00 64.13 ? 108 LEU H CA 1 ATOM 4224 C C . LEU B 2 116 ? 19.615 -10.489 4.252 1.00 65.06 ? 108 LEU H C 1 ATOM 4225 O O . LEU B 2 116 ? 19.368 -10.121 3.104 1.00 68.35 ? 108 LEU H O 1 ATOM 4226 C CB . LEU B 2 116 ? 21.873 -9.448 4.307 1.00 66.79 ? 108 LEU H CB 1 ATOM 4227 C CG . LEU B 2 116 ? 21.186 -8.099 4.541 1.00 67.70 ? 108 LEU H CG 1 ATOM 4228 C CD1 . LEU B 2 116 ? 20.777 -7.944 5.997 1.00 65.18 ? 108 LEU H CD1 1 ATOM 4229 C CD2 . LEU B 2 116 ? 22.081 -6.949 4.115 1.00 70.93 ? 108 LEU H CD2 1 ATOM 4230 H H . LEU B 2 116 ? 21.758 -11.862 3.335 1.00 80.92 ? 108 LEU H H 1 ATOM 4231 H HA . LEU B 2 116 ? 21.045 -10.713 5.703 1.00 76.96 ? 108 LEU H HA 1 ATOM 4232 H HB2 . LEU B 2 116 ? 22.701 -9.447 4.812 1.00 80.15 ? 108 LEU H HB2 1 ATOM 4233 H HB3 . LEU B 2 116 ? 22.070 -9.517 3.359 1.00 80.15 ? 108 LEU H HB3 1 ATOM 4234 H HG . LEU B 2 116 ? 20.380 -8.062 4.002 1.00 81.23 ? 108 LEU H HG 1 ATOM 4235 H HD11 . LEU B 2 116 ? 20.351 -7.092 6.113 1.00 78.21 ? 108 LEU H HD11 1 ATOM 4236 H HD12 . LEU B 2 116 ? 20.168 -8.650 6.227 1.00 78.21 ? 108 LEU H HD12 1 ATOM 4237 H HD13 . LEU B 2 116 ? 21.561 -7.995 6.548 1.00 78.21 ? 108 LEU H HD13 1 ATOM 4238 H HD21 . LEU B 2 116 ? 21.622 -6.121 4.275 1.00 85.11 ? 108 LEU H HD21 1 ATOM 4239 H HD22 . LEU B 2 116 ? 22.892 -6.978 4.628 1.00 85.11 ? 108 LEU H HD22 1 ATOM 4240 H HD23 . LEU B 2 116 ? 22.281 -7.038 3.181 1.00 85.11 ? 108 LEU H HD23 1 ATOM 4241 N N . VAL B 2 117 ? 18.671 -10.748 5.148 1.00 63.70 ? 109 VAL H N 1 ATOM 4242 C CA . VAL B 2 117 ? 17.263 -10.557 4.844 1.00 64.31 ? 109 VAL H CA 1 ATOM 4243 C C . VAL B 2 117 ? 16.801 -9.211 5.382 1.00 64.87 ? 109 VAL H C 1 ATOM 4244 O O . VAL B 2 117 ? 17.058 -8.870 6.536 1.00 62.13 ? 109 VAL H O 1 ATOM 4245 C CB . VAL B 2 117 ? 16.399 -11.666 5.456 1.00 61.82 ? 109 VAL H CB 1 ATOM 4246 C CG1 . VAL B 2 117 ? 14.935 -11.417 5.145 1.00 63.34 ? 109 VAL H CG1 1 ATOM 4247 C CG2 . VAL B 2 117 ? 16.837 -13.024 4.933 1.00 62.28 ? 109 VAL H CG2 1 ATOM 4248 H H . VAL B 2 117 ? 18.823 -11.036 5.944 1.00 76.43 ? 109 VAL H H 1 ATOM 4249 H HA . VAL B 2 117 ? 17.135 -10.564 3.872 1.00 77.17 ? 109 VAL H HA 1 ATOM 4250 H HB . VAL B 2 117 ? 16.510 -11.662 6.430 1.00 74.19 ? 109 VAL H HB 1 ATOM 4251 H HG11 . VAL B 2 117 ? 14.409 -12.119 5.534 1.00 76.00 ? 109 VAL H HG11 1 ATOM 4252 H HG12 . VAL B 2 117 ? 14.676 -10.570 5.515 1.00 76.00 ? 109 VAL H HG12 1 ATOM 4253 H HG13 . VAL B 2 117 ? 14.815 -11.408 4.192 1.00 76.00 ? 109 VAL H HG13 1 ATOM 4254 H HG21 . VAL B 2 117 ? 16.285 -13.703 5.327 1.00 74.74 ? 109 VAL H HG21 1 ATOM 4255 H HG22 . VAL B 2 117 ? 16.740 -13.036 3.978 1.00 74.74 ? 109 VAL H HG22 1 ATOM 4256 H HG23 . VAL B 2 117 ? 17.755 -13.169 5.171 1.00 74.74 ? 109 VAL H HG23 1 ATOM 4257 N N . SER B 2 118 ? 16.120 -8.448 4.535 1.00 67.76 ? 110 SER H N 1 ATOM 4258 C CA . SER B 2 118 ? 15.644 -7.126 4.910 1.00 68.90 ? 110 SER H CA 1 ATOM 4259 C C . SER B 2 118 ? 14.125 -7.074 4.871 1.00 70.28 ? 110 SER H C 1 ATOM 4260 O O . SER B 2 118 ? 13.514 -7.315 3.830 1.00 73.07 ? 110 SER H O 1 ATOM 4261 C CB . SER B 2 118 ? 16.229 -6.066 3.973 1.00 72.55 ? 110 SER H CB 1 ATOM 4262 O OG . SER B 2 118 ? 15.795 -4.768 4.337 1.00 74.45 ? 110 SER H OG 1 ATOM 4263 H H . SER B 2 118 ? 15.919 -8.677 3.730 1.00 81.31 ? 110 SER H H 1 ATOM 4264 H HA . SER B 2 118 ? 15.936 -6.924 5.824 1.00 82.68 ? 110 SER H HA 1 ATOM 4265 H HB2 . SER B 2 118 ? 17.197 -6.100 4.024 1.00 87.05 ? 110 SER H HB2 1 ATOM 4266 H HB3 . SER B 2 118 ? 15.939 -6.253 3.066 1.00 87.05 ? 110 SER H HB3 1 ATOM 4267 H HG . SER B 2 118 ? 16.115 -4.212 3.827 1.00 89.33 ? 110 SER H HG 1 ATOM 4268 N N . VAL B 2 119 ? 13.520 -6.770 6.015 1.00 68.93 ? 111 VAL H N 1 ATOM 4269 C CA . VAL B 2 119 ? 12.075 -6.603 6.092 1.00 70.42 ? 111 VAL H CA 1 ATOM 4270 C C . VAL B 2 119 ? 11.706 -5.174 5.721 1.00 74.78 ? 111 VAL H C 1 ATOM 4271 O O . VAL B 2 119 ? 11.878 -4.251 6.515 1.00 74.26 ? 111 VAL H O 1 ATOM 4272 C CB . VAL B 2 119 ? 11.545 -6.915 7.499 1.00 67.41 ? 111 VAL H CB 1 ATOM 4273 C CG1 . VAL B 2 119 ? 10.040 -6.695 7.562 1.00 69.69 ? 111 VAL H CG1 1 ATOM 4274 C CG2 . VAL B 2 119 ? 11.896 -8.341 7.891 1.00 64.19 ? 111 VAL H CG2 1 ATOM 4275 H H . VAL B 2 119 ? 13.927 -6.654 6.763 1.00 82.72 ? 111 VAL H H 1 ATOM 4276 H HA . VAL B 2 119 ? 11.642 -7.211 5.456 1.00 84.51 ? 111 VAL H HA 1 ATOM 4277 H HB . VAL B 2 119 ? 11.968 -6.309 8.143 1.00 80.89 ? 111 VAL H HB 1 ATOM 4278 H HG11 . VAL B 2 119 ? 9.732 -6.896 8.448 1.00 83.63 ? 111 VAL H HG11 1 ATOM 4279 H HG12 . VAL B 2 119 ? 9.849 -5.779 7.348 1.00 83.63 ? 111 VAL H HG12 1 ATOM 4280 H HG13 . VAL B 2 119 ? 9.613 -7.276 6.927 1.00 83.63 ? 111 VAL H HG13 1 ATOM 4281 H HG21 . VAL B 2 119 ? 11.556 -8.515 8.772 1.00 77.03 ? 111 VAL H HG21 1 ATOM 4282 H HG22 . VAL B 2 119 ? 11.498 -8.945 7.260 1.00 77.03 ? 111 VAL H HG22 1 ATOM 4283 H HG23 . VAL B 2 119 ? 12.851 -8.441 7.882 1.00 77.03 ? 111 VAL H HG23 1 ATOM 4284 N N . THR B 2 120 ? 11.197 -5.002 4.505 1.00 79.42 ? 112 THR H N 1 ATOM 4285 C CA . THR B 2 120 ? 10.909 -3.677 3.969 1.00 85.49 ? 112 THR H CA 1 ATOM 4286 C C . THR B 2 120 ? 9.579 -3.137 4.477 1.00 89.27 ? 112 THR H C 1 ATOM 4287 O O . THR B 2 120 ? 8.755 -3.882 5.010 1.00 87.00 ? 112 THR H O 1 ATOM 4288 C CB . THR B 2 120 ? 10.863 -3.704 2.430 1.00 89.06 ? 112 THR H CB 1 ATOM 4289 O OG1 . THR B 2 120 ? 9.790 -4.549 1.997 1.00 90.13 ? 112 THR H OG1 1 ATOM 4290 C CG2 . THR B 2 120 ? 12.176 -4.221 1.860 1.00 87.32 ? 112 THR H CG2 1 ATOM 4291 H H . THR B 2 120 ? 11.008 -5.644 3.966 1.00 95.30 ? 112 THR H H 1 ATOM 4292 H HA . THR B 2 120 ? 11.617 -3.058 4.244 1.00 102.59 ? 112 THR H HA 1 ATOM 4293 H HB . THR B 2 120 ? 10.718 -2.805 2.097 1.00 106.87 ? 112 THR H HB 1 ATOM 4294 H HG1 . THR B 2 120 ? 9.760 -4.567 1.178 1.00 108.16 ? 112 THR H HG1 1 ATOM 4295 H HG21 . THR B 2 120 ? 12.135 -4.233 0.901 1.00 104.79 ? 112 THR H HG21 1 ATOM 4296 H HG22 . THR B 2 120 ? 12.899 -3.652 2.134 1.00 104.79 ? 112 THR H HG22 1 ATOM 4297 H HG23 . THR B 2 120 ? 12.343 -5.112 2.176 1.00 104.79 ? 112 THR H HG23 1 ATOM 4298 N N . ALA B 2 121 ? 9.379 -1.833 4.306 1.00 96.25 ? 113 ALA H N 1 ATOM 4299 C CA . ALA B 2 121 ? 8.122 -1.194 4.672 1.00 105.67 ? 113 ALA H CA 1 ATOM 4300 C C . ALA B 2 121 ? 6.994 -1.684 3.766 1.00 120.12 ? 113 ALA H C 1 ATOM 4301 O O . ALA B 2 121 ? 7.208 -2.537 2.904 1.00 111.47 ? 113 ALA H O 1 ATOM 4302 C CB . ALA B 2 121 ? 8.257 0.319 4.595 1.00 106.92 ? 113 ALA H CB 1 ATOM 4303 H H . ALA B 2 121 ? 9.962 -1.294 3.977 1.00 115.50 ? 113 ALA H H 1 ATOM 4304 H HA . ALA B 2 121 ? 7.896 -1.433 5.595 1.00 126.80 ? 113 ALA H HA 1 ATOM 4305 H HB1 . ALA B 2 121 ? 7.420 0.720 4.840 1.00 128.30 ? 113 ALA H HB1 1 ATOM 4306 H HB2 . ALA B 2 121 ? 8.945 0.602 5.202 1.00 128.30 ? 113 ALA H HB2 1 ATOM 4307 H HB3 . ALA B 2 121 ? 8.489 0.567 3.697 1.00 128.30 ? 113 ALA H HB3 1 ATOM 4308 N N . ALA B 2 122 ? 5.798 -1.136 3.956 1.00 92.35 ? 114 ALA H N 1 ATOM 4309 C CA . ALA B 2 122 ? 4.604 -1.677 3.312 1.00 106.41 ? 114 ALA H CA 1 ATOM 4310 C C . ALA B 2 122 ? 4.368 -1.141 1.896 1.00 100.99 ? 114 ALA H C 1 ATOM 4311 O O . ALA B 2 122 ? 3.854 -1.856 1.036 1.00 116.54 ? 114 ALA H O 1 ATOM 4312 C CB . ALA B 2 122 ? 3.379 -1.427 4.187 1.00 114.91 ? 114 ALA H CB 1 ATOM 4313 H H . ALA B 2 122 ? 5.650 -0.451 4.453 1.00 110.82 ? 114 ALA H H 1 ATOM 4314 H HA . ALA B 2 122 ? 4.712 -2.648 3.237 1.00 127.69 ? 114 ALA H HA 1 ATOM 4315 H HB1 . ALA B 2 122 ? 2.604 -1.788 3.750 1.00 137.89 ? 114 ALA H HB1 1 ATOM 4316 H HB2 . ALA B 2 122 ? 3.508 -1.859 5.035 1.00 137.89 ? 114 ALA H HB2 1 ATOM 4317 H HB3 . ALA B 2 122 ? 3.274 -0.481 4.313 1.00 137.89 ? 114 ALA H HB3 1 ATOM 4318 N N . SER B 2 123 ? 4.737 0.114 1.656 1.00 85.13 ? 115 SER H N 1 ATOM 4319 C CA . SER B 2 123 ? 4.520 0.735 0.354 1.00 68.78 ? 115 SER H CA 1 ATOM 4320 C C . SER B 2 123 ? 5.359 1.997 0.227 1.00 59.48 ? 115 SER H C 1 ATOM 4321 O O . SER B 2 123 ? 6.170 2.303 1.098 1.00 54.32 ? 115 SER H O 1 ATOM 4322 C CB . SER B 2 123 ? 3.040 1.075 0.161 1.00 65.29 ? 115 SER H CB 1 ATOM 4323 O OG . SER B 2 123 ? 2.246 -0.097 0.081 1.00 68.96 ? 115 SER H OG 1 ATOM 4324 H H . SER B 2 123 ? 5.115 0.628 2.233 1.00 102.16 ? 115 SER H H 1 ATOM 4325 H HA . SER B 2 123 ? 4.790 0.112 -0.352 1.00 82.53 ? 115 SER H HA 1 ATOM 4326 H HB2 . SER B 2 123 ? 2.739 1.608 0.913 1.00 78.34 ? 115 SER H HB2 1 ATOM 4327 H HB3 . SER B 2 123 ? 2.939 1.579 -0.662 1.00 78.34 ? 115 SER H HB3 1 ATOM 4328 H HG . SER B 2 123 ? 1.458 0.104 -0.023 1.00 82.75 ? 115 SER H HG 1 ATOM 4329 N N . THR B 2 124 ? 5.164 2.728 -0.865 1.00 60.76 ? 116 THR H N 1 ATOM 4330 C CA . THR B 2 124 ? 5.904 3.961 -1.095 1.00 58.88 ? 116 THR H CA 1 ATOM 4331 C C . THR B 2 124 ? 5.179 5.146 -0.468 1.00 57.19 ? 116 THR H C 1 ATOM 4332 O O . THR B 2 124 ? 3.964 5.284 -0.602 1.00 61.13 ? 116 THR H O 1 ATOM 4333 C CB . THR B 2 124 ? 6.095 4.224 -2.599 1.00 61.09 ? 116 THR H CB 1 ATOM 4334 O OG1 . THR B 2 124 ? 6.861 3.160 -3.178 1.00 62.02 ? 116 THR H OG1 1 ATOM 4335 C CG2 . THR B 2 124 ? 6.815 5.544 -2.827 1.00 57.83 ? 116 THR H CG2 1 ATOM 4336 H H . THR B 2 124 ? 4.606 2.531 -1.489 1.00 72.91 ? 116 THR H H 1 ATOM 4337 H HA . THR B 2 124 ? 6.789 3.889 -0.680 1.00 70.65 ? 116 THR H HA 1 ATOM 4338 H HB . THR B 2 124 ? 5.228 4.269 -3.031 1.00 73.31 ? 116 THR H HB 1 ATOM 4339 H HG1 . THR B 2 124 ? 6.966 3.295 -3.980 1.00 74.43 ? 116 THR H HG1 1 ATOM 4340 H HG21 . THR B 2 124 ? 6.929 5.697 -3.768 1.00 69.39 ? 116 THR H HG21 1 ATOM 4341 H HG22 . THR B 2 124 ? 6.304 6.265 -2.453 1.00 69.39 ? 116 THR H HG22 1 ATOM 4342 H HG23 . THR B 2 124 ? 7.679 5.523 -2.408 1.00 69.39 ? 116 THR H HG23 1 ATOM 4343 N N . LYS B 2 125 ? 5.932 5.994 0.223 1.00 52.42 ? 117 LYS H N 1 ATOM 4344 C CA . LYS B 2 125 ? 5.370 7.197 0.824 1.00 50.17 ? 117 LYS H CA 1 ATOM 4345 C C . LYS B 2 125 ? 6.332 8.370 0.716 1.00 47.72 ? 117 LYS H C 1 ATOM 4346 O O . LYS B 2 125 ? 7.548 8.205 0.814 1.00 43.49 ? 117 LYS H O 1 ATOM 4347 C CB . LYS B 2 125 ? 5.016 6.959 2.294 1.00 49.20 ? 117 LYS H CB 1 ATOM 4348 C CG . LYS B 2 125 ? 4.957 8.243 3.110 1.00 48.20 ? 117 LYS H CG 1 ATOM 4349 C CD . LYS B 2 125 ? 4.124 8.098 4.369 1.00 50.58 ? 117 LYS H CD 1 ATOM 4350 C CE . LYS B 2 125 ? 4.012 9.434 5.092 1.00 51.75 ? 117 LYS H CE 1 ATOM 4351 N NZ . LYS B 2 125 ? 3.024 9.405 6.207 1.00 55.04 ? 117 LYS H NZ 1 ATOM 4352 H H . LYS B 2 125 ? 6.775 5.894 0.360 1.00 62.90 ? 117 LYS H H 1 ATOM 4353 H HA . LYS B 2 125 ? 4.547 7.436 0.349 1.00 60.20 ? 117 LYS H HA 1 ATOM 4354 H HB2 . LYS B 2 125 ? 4.146 6.534 2.344 1.00 59.04 ? 117 LYS H HB2 1 ATOM 4355 H HB3 . LYS B 2 125 ? 5.688 6.383 2.691 1.00 59.04 ? 117 LYS H HB3 1 ATOM 4356 H HG2 . LYS B 2 125 ? 5.857 8.491 3.374 1.00 57.83 ? 117 LYS H HG2 1 ATOM 4357 H HG3 . LYS B 2 125 ? 4.564 8.944 2.568 1.00 57.83 ? 117 LYS H HG3 1 ATOM 4358 H HD2 . LYS B 2 125 ? 3.231 7.802 4.132 1.00 60.70 ? 117 LYS H HD2 1 ATOM 4359 H HD3 . LYS B 2 125 ? 4.546 7.461 4.965 1.00 60.70 ? 117 LYS H HD3 1 ATOM 4360 H HE2 . LYS B 2 125 ? 4.878 9.665 5.464 1.00 62.09 ? 117 LYS H HE2 1 ATOM 4361 H HE3 . LYS B 2 125 ? 3.731 10.113 4.459 1.00 62.09 ? 117 LYS H HE3 1 ATOM 4362 H HZ1 . LYS B 2 125 ? 2.989 10.202 6.602 1.00 66.04 ? 117 LYS H HZ1 1 ATOM 4363 H HZ2 . LYS B 2 125 ? 2.217 9.203 5.892 1.00 66.04 ? 117 LYS H HZ2 1 ATOM 4364 H HZ3 . LYS B 2 125 ? 3.262 8.794 6.808 1.00 66.04 ? 117 LYS H HZ3 1 ATOM 4365 N N . GLY B 2 126 ? 5.779 9.559 0.514 1.00 48.93 ? 118 GLY H N 1 ATOM 4366 C CA . GLY B 2 126 ? 6.586 10.759 0.459 1.00 50.78 ? 118 GLY H CA 1 ATOM 4367 C C . GLY B 2 126 ? 6.904 11.292 1.840 1.00 52.39 ? 118 GLY H C 1 ATOM 4368 O O . GLY B 2 126 ? 6.204 10.989 2.806 1.00 56.03 ? 118 GLY H O 1 ATOM 4369 H H . GLY B 2 126 ? 4.936 9.693 0.407 1.00 58.72 ? 118 GLY H H 1 ATOM 4370 H HA2 . GLY B 2 126 ? 7.420 10.569 0.002 1.00 60.93 ? 118 GLY H HA2 1 ATOM 4371 H HA3 . GLY B 2 126 ? 6.112 11.446 -0.036 1.00 60.93 ? 118 GLY H HA3 1 ATOM 4372 N N . PRO B 2 127 ? 7.971 12.091 1.943 1.00 50.13 ? 119 PRO H N 1 ATOM 4373 C CA . PRO B 2 127 ? 8.401 12.646 3.226 1.00 47.23 ? 119 PRO H CA 1 ATOM 4374 C C . PRO B 2 127 ? 7.627 13.895 3.624 1.00 47.21 ? 119 PRO H C 1 ATOM 4375 O O . PRO B 2 127 ? 7.200 14.661 2.761 1.00 49.38 ? 119 PRO H O 1 ATOM 4376 C CB . PRO B 2 127 ? 9.859 13.020 2.963 1.00 46.28 ? 119 PRO H CB 1 ATOM 4377 C CG . PRO B 2 127 ? 9.883 13.375 1.524 1.00 48.02 ? 119 PRO H CG 1 ATOM 4378 C CD . PRO B 2 127 ? 8.889 12.460 0.852 1.00 50.73 ? 119 PRO H CD 1 ATOM 4379 H HA . PRO B 2 127 ? 8.349 11.974 3.938 1.00 56.68 ? 119 PRO H HA 1 ATOM 4380 H HB2 . PRO B 2 127 ? 10.110 13.779 3.512 1.00 55.54 ? 119 PRO H HB2 1 ATOM 4381 H HB3 . PRO B 2 127 ? 10.432 12.258 3.141 1.00 55.54 ? 119 PRO H HB3 1 ATOM 4382 H HG2 . PRO B 2 127 ? 9.620 14.302 1.415 1.00 57.63 ? 119 PRO H HG2 1 ATOM 4383 H HG3 . PRO B 2 127 ? 10.773 13.229 1.169 1.00 57.63 ? 119 PRO H HG3 1 ATOM 4384 H HD2 . PRO B 2 127 ? 8.411 12.935 0.154 1.00 60.88 ? 119 PRO H HD2 1 ATOM 4385 H HD3 . PRO B 2 127 ? 9.336 11.673 0.505 1.00 60.88 ? 119 PRO H HD3 1 ATOM 4386 N N . SER B 2 128 ? 7.448 14.083 4.927 1.00 46.56 ? 120 SER H N 1 ATOM 4387 C CA . SER B 2 128 ? 6.983 15.351 5.466 1.00 45.59 ? 120 SER H CA 1 ATOM 4388 C C . SER B 2 128 ? 8.212 16.124 5.934 1.00 42.02 ? 120 SER H C 1 ATOM 4389 O O . SER B 2 128 ? 9.000 15.621 6.736 1.00 39.92 ? 120 SER H O 1 ATOM 4390 C CB . SER B 2 128 ? 6.027 15.119 6.634 1.00 46.50 ? 120 SER H CB 1 ATOM 4391 O OG . SER B 2 128 ? 4.987 14.228 6.271 1.00 48.86 ? 120 SER H OG 1 ATOM 4392 H H . SER B 2 128 ? 7.592 13.483 5.526 1.00 55.87 ? 120 SER H H 1 ATOM 4393 H HA . SER B 2 128 ? 6.523 15.867 4.771 1.00 54.71 ? 120 SER H HA 1 ATOM 4394 H HB2 . SER B 2 128 ? 6.523 14.739 7.376 1.00 55.80 ? 120 SER H HB2 1 ATOM 4395 H HB3 . SER B 2 128 ? 5.638 15.967 6.896 1.00 55.80 ? 120 SER H HB3 1 ATOM 4396 H HG . SER B 2 128 ? 4.483 14.112 6.907 1.00 58.63 ? 120 SER H HG 1 ATOM 4397 N N . VAL B 2 129 ? 8.388 17.335 5.416 1.00 42.23 ? 121 VAL H N 1 ATOM 4398 C CA . VAL B 2 129 ? 9.576 18.125 5.718 1.00 41.02 ? 121 VAL H CA 1 ATOM 4399 C C . VAL B 2 129 ? 9.264 19.213 6.736 1.00 40.82 ? 121 VAL H C 1 ATOM 4400 O O . VAL B 2 129 ? 8.382 20.043 6.523 1.00 45.81 ? 121 VAL H O 1 ATOM 4401 C CB . VAL B 2 129 ? 10.155 18.770 4.447 1.00 41.65 ? 121 VAL H CB 1 ATOM 4402 C CG1 . VAL B 2 129 ? 11.293 19.720 4.796 1.00 40.34 ? 121 VAL H CG1 1 ATOM 4403 C CG2 . VAL B 2 129 ? 10.632 17.698 3.486 1.00 41.82 ? 121 VAL H CG2 1 ATOM 4404 H H . VAL B 2 129 ? 7.832 17.723 4.886 1.00 50.68 ? 121 VAL H H 1 ATOM 4405 H HA . VAL B 2 129 ? 10.261 17.538 6.101 1.00 49.23 ? 121 VAL H HA 1 ATOM 4406 H HB . VAL B 2 129 ? 9.452 19.288 4.001 1.00 49.98 ? 121 VAL H HB 1 ATOM 4407 H HG11 . VAL B 2 129 ? 11.635 20.107 3.987 1.00 48.41 ? 121 VAL H HG11 1 ATOM 4408 H HG12 . VAL B 2 129 ? 10.958 20.409 5.374 1.00 48.41 ? 121 VAL H HG12 1 ATOM 4409 H HG13 . VAL B 2 129 ? 11.986 19.226 5.241 1.00 48.41 ? 121 VAL H HG13 1 ATOM 4410 H HG21 . VAL B 2 129 ? 10.989 18.120 2.701 1.00 50.18 ? 121 VAL H HG21 1 ATOM 4411 H HG22 . VAL B 2 129 ? 11.313 17.175 3.916 1.00 50.18 ? 121 VAL H HG22 1 ATOM 4412 H HG23 . VAL B 2 129 ? 9.889 17.139 3.249 1.00 50.18 ? 121 VAL H HG23 1 ATOM 4413 N N . PHE B 2 130 ? 10.001 19.206 7.840 1.00 38.13 ? 122 PHE H N 1 ATOM 4414 C CA . PHE B 2 130 ? 9.789 20.173 8.904 1.00 38.08 ? 122 PHE H CA 1 ATOM 4415 C C . PHE B 2 130 ? 11.055 20.988 9.135 1.00 37.32 ? 122 PHE H C 1 ATOM 4416 O O . PHE B 2 130 ? 12.162 20.472 8.988 1.00 39.18 ? 122 PHE H O 1 ATOM 4417 C CB . PHE B 2 130 ? 9.397 19.458 10.195 1.00 39.54 ? 122 PHE H CB 1 ATOM 4418 C CG . PHE B 2 130 ? 8.110 18.693 10.098 1.00 41.06 ? 122 PHE H CG 1 ATOM 4419 C CD1 . PHE B 2 130 ? 6.896 19.354 10.133 1.00 42.97 ? 122 PHE H CD1 1 ATOM 4420 C CD2 . PHE B 2 130 ? 8.114 17.313 9.980 1.00 40.48 ? 122 PHE H CD2 1 ATOM 4421 C CE1 . PHE B 2 130 ? 5.708 18.656 10.048 1.00 44.14 ? 122 PHE H CE1 1 ATOM 4422 C CE2 . PHE B 2 130 ? 6.929 16.609 9.894 1.00 41.58 ? 122 PHE H CE2 1 ATOM 4423 C CZ . PHE B 2 130 ? 5.725 17.281 9.929 1.00 43.59 ? 122 PHE H CZ 1 ATOM 4424 H H . PHE B 2 130 ? 10.634 18.645 7.997 1.00 45.76 ? 122 PHE H H 1 ATOM 4425 H HA . PHE B 2 130 ? 9.066 20.784 8.654 1.00 45.69 ? 122 PHE H HA 1 ATOM 4426 H HB2 . PHE B 2 130 ? 10.098 18.830 10.429 1.00 47.45 ? 122 PHE H HB2 1 ATOM 4427 H HB3 . PHE B 2 130 ? 9.298 20.117 10.899 1.00 47.45 ? 122 PHE H HB3 1 ATOM 4428 H HD1 . PHE B 2 130 ? 6.879 20.281 10.214 1.00 51.57 ? 122 PHE H HD1 1 ATOM 4429 H HD2 . PHE B 2 130 ? 8.924 16.856 9.956 1.00 48.57 ? 122 PHE H HD2 1 ATOM 4430 H HE1 . PHE B 2 130 ? 4.898 19.111 10.072 1.00 52.96 ? 122 PHE H HE1 1 ATOM 4431 H HE2 . PHE B 2 130 ? 6.944 15.683 9.814 1.00 49.90 ? 122 PHE H HE2 1 ATOM 4432 H HZ . PHE B 2 130 ? 4.926 16.808 9.871 1.00 52.31 ? 122 PHE H HZ 1 ATOM 4433 N N . PRO B 2 131 ? 10.896 22.271 9.499 1.00 36.71 ? 123 PRO H N 1 ATOM 4434 C CA . PRO B 2 131 ? 12.042 23.150 9.732 1.00 33.85 ? 123 PRO H CA 1 ATOM 4435 C C . PRO B 2 131 ? 12.578 23.035 11.152 1.00 34.42 ? 123 PRO H C 1 ATOM 4436 O O . PRO B 2 131 ? 11.812 22.801 12.081 1.00 35.57 ? 123 PRO H O 1 ATOM 4437 C CB . PRO B 2 131 ? 11.452 24.539 9.512 1.00 35.51 ? 123 PRO H CB 1 ATOM 4438 C CG . PRO B 2 131 ? 10.050 24.406 9.966 1.00 37.58 ? 123 PRO H CG 1 ATOM 4439 C CD . PRO B 2 131 ? 9.621 22.997 9.631 1.00 37.31 ? 123 PRO H CD 1 ATOM 4440 H HA . PRO B 2 131 ? 12.757 22.980 9.084 1.00 40.62 ? 123 PRO H HA 1 ATOM 4441 H HB2 . PRO B 2 131 ? 11.930 25.190 10.049 1.00 42.62 ? 123 PRO H HB2 1 ATOM 4442 H HB3 . PRO B 2 131 ? 11.491 24.769 8.570 1.00 42.62 ? 123 PRO H HB3 1 ATOM 4443 H HG2 . PRO B 2 131 ? 10.005 24.555 10.924 1.00 45.09 ? 123 PRO H HG2 1 ATOM 4444 H HG3 . PRO B 2 131 ? 9.496 25.050 9.497 1.00 45.09 ? 123 PRO H HG3 1 ATOM 4445 H HD2 . PRO B 2 131 ? 9.093 22.624 10.354 1.00 44.78 ? 123 PRO H HD2 1 ATOM 4446 H HD3 . PRO B 2 131 ? 9.135 22.983 8.791 1.00 44.78 ? 123 PRO H HD3 1 ATOM 4447 N N . LEU B 2 132 ? 13.885 23.200 11.308 1.00 34.22 ? 124 LEU H N 1 ATOM 4448 C CA . LEU B 2 132 ? 14.508 23.188 12.623 1.00 36.77 ? 124 LEU H CA 1 ATOM 4449 C C . LEU B 2 132 ? 15.107 24.561 12.895 1.00 40.88 ? 124 LEU H C 1 ATOM 4450 O O . LEU B 2 132 ? 16.283 24.800 12.632 1.00 40.65 ? 124 LEU H O 1 ATOM 4451 C CB . LEU B 2 132 ? 15.586 22.107 12.697 1.00 33.74 ? 124 LEU H CB 1 ATOM 4452 C CG . LEU B 2 132 ? 15.115 20.685 12.385 1.00 32.52 ? 124 LEU H CG 1 ATOM 4453 C CD1 . LEU B 2 132 ? 16.255 19.695 12.539 1.00 31.95 ? 124 LEU H CD1 1 ATOM 4454 C CD2 . LEU B 2 132 ? 13.947 20.293 13.273 1.00 33.57 ? 124 LEU H CD2 1 ATOM 4455 H H . LEU B 2 132 ? 14.438 23.322 10.661 1.00 41.07 ? 124 LEU H H 1 ATOM 4456 H HA . LEU B 2 132 ? 13.830 23.002 13.306 1.00 44.12 ? 124 LEU H HA 1 ATOM 4457 H HB2 . LEU B 2 132 ? 16.286 22.327 12.062 1.00 40.48 ? 124 LEU H HB2 1 ATOM 4458 H HB3 . LEU B 2 132 ? 15.953 22.101 13.595 1.00 40.48 ? 124 LEU H HB3 1 ATOM 4459 H HG . LEU B 2 132 ? 14.813 20.650 11.464 1.00 39.03 ? 124 LEU H HG 1 ATOM 4460 H HD11 . LEU B 2 132 ? 15.933 18.813 12.338 1.00 38.34 ? 124 LEU H HD11 1 ATOM 4461 H HD12 . LEU B 2 132 ? 16.960 19.933 11.932 1.00 38.34 ? 124 LEU H HD12 1 ATOM 4462 H HD13 . LEU B 2 132 ? 16.577 19.728 13.443 1.00 38.34 ? 124 LEU H HD13 1 ATOM 4463 H HD21 . LEU B 2 132 ? 13.675 19.398 13.054 1.00 40.28 ? 124 LEU H HD21 1 ATOM 4464 H HD22 . LEU B 2 132 ? 14.225 20.335 14.191 1.00 40.28 ? 124 LEU H HD22 1 ATOM 4465 H HD23 . LEU B 2 132 ? 13.221 20.902 13.122 1.00 40.28 ? 124 LEU H HD23 1 ATOM 4466 N N . ALA B 2 133 ? 14.286 25.462 13.419 1.00 44.55 ? 125 ALA H N 1 ATOM 4467 C CA . ALA B 2 133 ? 14.703 26.840 13.639 1.00 49.55 ? 125 ALA H CA 1 ATOM 4468 C C . ALA B 2 133 ? 15.888 26.919 14.597 1.00 52.05 ? 125 ALA H C 1 ATOM 4469 O O . ALA B 2 133 ? 16.023 26.088 15.494 1.00 53.66 ? 125 ALA H O 1 ATOM 4470 C CB . ALA B 2 133 ? 13.542 27.658 14.174 1.00 53.40 ? 125 ALA H CB 1 ATOM 4471 H H . ALA B 2 133 ? 13.476 25.299 13.658 1.00 53.46 ? 125 ALA H H 1 ATOM 4472 H HA . ALA B 2 133 ? 14.979 27.230 12.783 1.00 59.46 ? 125 ALA H HA 1 ATOM 4473 H HB1 . ALA B 2 133 ? 13.834 28.562 14.312 1.00 64.08 ? 125 ALA H HB1 1 ATOM 4474 H HB2 . ALA B 2 133 ? 12.826 27.640 13.533 1.00 64.08 ? 125 ALA H HB2 1 ATOM 4475 H HB3 . ALA B 2 133 ? 13.248 27.277 15.004 1.00 64.08 ? 125 ALA H HB3 1 ATOM 4476 N N . PRO B 2 134 ? 16.755 27.923 14.398 1.00 54.44 ? 126 PRO H N 1 ATOM 4477 C CA . PRO B 2 134 ? 17.918 28.190 15.249 1.00 60.05 ? 126 PRO H CA 1 ATOM 4478 C C . PRO B 2 134 ? 17.577 29.092 16.430 1.00 72.51 ? 126 PRO H C 1 ATOM 4479 O O . PRO B 2 134 ? 16.522 29.725 16.432 1.00 65.45 ? 126 PRO H O 1 ATOM 4480 C CB . PRO B 2 134 ? 18.862 28.925 14.301 1.00 57.06 ? 126 PRO H CB 1 ATOM 4481 C CG . PRO B 2 134 ? 17.944 29.686 13.411 1.00 55.93 ? 126 PRO H CG 1 ATOM 4482 C CD . PRO B 2 134 ? 16.736 28.804 13.216 1.00 53.50 ? 126 PRO H CD 1 ATOM 4483 H HA . PRO B 2 134 ? 18.330 27.358 15.561 1.00 72.06 ? 126 PRO H HA 1 ATOM 4484 H HB2 . PRO B 2 134 ? 19.435 29.524 14.804 1.00 68.48 ? 126 PRO H HB2 1 ATOM 4485 H HB3 . PRO B 2 134 ? 19.385 28.285 13.794 1.00 68.48 ? 126 PRO H HB3 1 ATOM 4486 H HG2 . PRO B 2 134 ? 17.692 30.519 13.840 1.00 67.12 ? 126 PRO H HG2 1 ATOM 4487 H HG3 . PRO B 2 134 ? 18.382 29.858 12.563 1.00 67.12 ? 126 PRO H HG3 1 ATOM 4488 H HD2 . PRO B 2 134 ? 15.926 29.337 13.205 1.00 64.20 ? 126 PRO H HD2 1 ATOM 4489 H HD3 . PRO B 2 134 ? 16.828 28.281 12.404 1.00 64.20 ? 126 PRO H HD3 1 ATOM 4490 N N . SER B 2 135 ? 18.469 29.153 17.414 1.00 83.67 ? 127 SER H N 1 ATOM 4491 C CA . SER B 2 135 ? 18.274 30.021 18.571 1.00 101.19 ? 127 SER H CA 1 ATOM 4492 C C . SER B 2 135 ? 18.440 31.484 18.172 1.00 108.36 ? 127 SER H C 1 ATOM 4493 O O . SER B 2 135 ? 18.237 32.388 18.986 1.00 113.62 ? 127 SER H O 1 ATOM 4494 C CB . SER B 2 135 ? 19.268 29.666 19.678 1.00 106.48 ? 127 SER H CB 1 ATOM 4495 O OG . SER B 2 135 ? 19.075 30.479 20.824 1.00 110.59 ? 127 SER H OG 1 ATOM 4496 H H . SER B 2 135 ? 19.199 28.700 17.436 1.00 100.40 ? 127 SER H H 1 ATOM 4497 H HA . SER B 2 135 ? 17.366 29.897 18.919 1.00 121.42 ? 127 SER H HA 1 ATOM 4498 H HB2 . SER B 2 135 ? 19.142 28.737 19.927 1.00 127.78 ? 127 SER H HB2 1 ATOM 4499 H HB3 . SER B 2 135 ? 20.169 29.800 19.346 1.00 127.78 ? 127 SER H HB3 1 ATOM 4500 H HG . SER B 2 135 ? 18.459 31.004 20.695 1.00 132.71 ? 127 SER H HG 1 ATOM 4501 N N . GLY B 2 141 ? 32.677 32.541 19.847 1.00 108.58 ? 133 GLY H N 1 ATOM 4502 C CA . GLY B 2 141 ? 31.983 31.300 19.556 1.00 104.33 ? 133 GLY H CA 1 ATOM 4503 C C . GLY B 2 141 ? 30.582 31.539 19.024 1.00 100.70 ? 133 GLY H C 1 ATOM 4504 O O . GLY B 2 141 ? 29.725 30.655 19.084 1.00 97.05 ? 133 GLY H O 1 ATOM 4505 H HA2 . GLY B 2 141 ? 32.482 30.798 18.893 1.00 125.20 ? 133 GLY H HA2 1 ATOM 4506 H HA3 . GLY B 2 141 ? 31.919 30.767 20.363 1.00 125.20 ? 133 GLY H HA3 1 ATOM 4507 N N . GLY B 2 142 ? 30.353 32.736 18.492 1.00 100.92 ? 134 GLY H N 1 ATOM 4508 C CA . GLY B 2 142 ? 29.034 33.130 18.033 1.00 97.13 ? 134 GLY H CA 1 ATOM 4509 C C . GLY B 2 142 ? 28.679 32.637 16.642 1.00 89.63 ? 134 GLY H C 1 ATOM 4510 O O . GLY B 2 142 ? 28.947 33.310 15.648 1.00 89.82 ? 134 GLY H O 1 ATOM 4511 H H . GLY B 2 142 ? 30.955 33.342 18.386 1.00 121.11 ? 134 GLY H H 1 ATOM 4512 H HA2 . GLY B 2 142 ? 28.370 32.788 18.652 1.00 116.56 ? 134 GLY H HA2 1 ATOM 4513 H HA3 . GLY B 2 142 ? 28.975 34.098 18.033 1.00 116.56 ? 134 GLY H HA3 1 ATOM 4514 N N . THR B 2 143 ? 28.077 31.452 16.577 1.00 84.16 ? 135 THR H N 1 ATOM 4515 C CA . THR B 2 143 ? 27.483 30.947 15.341 1.00 75.14 ? 135 THR H CA 1 ATOM 4516 C C . THR B 2 143 ? 26.056 30.492 15.641 1.00 70.44 ? 135 THR H C 1 ATOM 4517 O O . THR B 2 143 ? 25.489 30.856 16.672 1.00 75.30 ? 135 THR H O 1 ATOM 4518 C CB . THR B 2 143 ? 28.284 29.768 14.746 1.00 71.56 ? 135 THR H CB 1 ATOM 4519 O OG1 . THR B 2 143 ? 28.093 28.595 15.547 1.00 71.00 ? 135 THR H OG1 1 ATOM 4520 C CG2 . THR B 2 143 ? 29.765 30.103 14.670 1.00 73.73 ? 135 THR H CG2 1 ATOM 4521 H H . THR B 2 143 ? 27.998 30.915 17.244 1.00 100.99 ? 135 THR H H 1 ATOM 4522 H HA . THR B 2 143 ? 27.448 31.667 14.677 1.00 90.17 ? 135 THR H HA 1 ATOM 4523 H HB . THR B 2 143 ? 27.968 29.593 13.846 1.00 85.88 ? 135 THR H HB 1 ATOM 4524 H HG1 . THR B 2 143 ? 28.517 27.968 15.232 1.00 85.20 ? 135 THR H HG1 1 ATOM 4525 H HG21 . THR B 2 143 ? 30.250 29.362 14.299 1.00 88.47 ? 135 THR H HG21 1 ATOM 4526 H HG22 . THR B 2 143 ? 29.899 30.874 14.114 1.00 88.47 ? 135 THR H HG22 1 ATOM 4527 H HG23 . THR B 2 143 ? 30.105 30.289 15.549 1.00 88.47 ? 135 THR H HG23 1 ATOM 4528 N N . ALA B 2 144 ? 25.476 29.700 14.745 1.00 63.91 ? 136 ALA H N 1 ATOM 4529 C CA . ALA B 2 144 ? 24.121 29.200 14.938 1.00 58.29 ? 136 ALA H CA 1 ATOM 4530 C C . ALA B 2 144 ? 23.854 28.052 13.977 1.00 53.59 ? 136 ALA H C 1 ATOM 4531 O O . ALA B 2 144 ? 24.450 27.986 12.902 1.00 56.73 ? 136 ALA H O 1 ATOM 4532 C CB . ALA B 2 144 ? 23.113 30.314 14.724 1.00 56.53 ? 136 ALA H CB 1 ATOM 4533 H H . ALA B 2 144 ? 25.848 29.437 14.015 1.00 76.69 ? 136 ALA H H 1 ATOM 4534 H HA . ALA B 2 144 ? 24.023 28.866 15.854 1.00 69.94 ? 136 ALA H HA 1 ATOM 4535 H HB1 . ALA B 2 144 ? 22.228 29.965 14.855 1.00 67.84 ? 136 ALA H HB1 1 ATOM 4536 H HB2 . ALA B 2 144 ? 23.285 31.016 15.355 1.00 67.84 ? 136 ALA H HB2 1 ATOM 4537 H HB3 . ALA B 2 144 ? 23.203 30.649 13.828 1.00 67.84 ? 136 ALA H HB3 1 ATOM 4538 N N . ALA B 2 145 ? 22.956 27.150 14.362 1.00 48.73 ? 137 ALA H N 1 ATOM 4539 C CA . ALA B 2 145 ? 22.673 25.969 13.554 1.00 43.47 ? 137 ALA H CA 1 ATOM 4540 C C . ALA B 2 145 ? 21.182 25.802 13.293 1.00 42.69 ? 137 ALA H C 1 ATOM 4541 O O . ALA B 2 145 ? 20.371 25.825 14.216 1.00 44.68 ? 137 ALA H O 1 ATOM 4542 C CB . ALA B 2 145 ? 23.229 24.728 14.230 1.00 41.29 ? 137 ALA H CB 1 ATOM 4543 H H . ALA B 2 145 ? 22.496 27.200 15.087 1.00 58.47 ? 137 ALA H H 1 ATOM 4544 H HA . ALA B 2 145 ? 23.121 26.064 12.687 1.00 52.16 ? 137 ALA H HA 1 ATOM 4545 H HB1 . ALA B 2 145 ? 23.034 23.962 13.685 1.00 49.55 ? 137 ALA H HB1 1 ATOM 4546 H HB2 . ALA B 2 145 ? 24.178 24.825 14.330 1.00 49.55 ? 137 ALA H HB2 1 ATOM 4547 H HB3 . ALA B 2 145 ? 22.816 24.630 15.091 1.00 49.55 ? 137 ALA H HB3 1 ATOM 4548 N N . LEU B 2 146 ? 20.832 25.632 12.024 1.00 40.30 ? 138 LEU H N 1 ATOM 4549 C CA . LEU B 2 146 ? 19.455 25.372 11.628 1.00 40.07 ? 138 LEU H CA 1 ATOM 4550 C C . LEU B 2 146 ? 19.438 24.174 10.687 1.00 38.30 ? 138 LEU H C 1 ATOM 4551 O O . LEU B 2 146 ? 20.485 23.767 10.187 1.00 40.71 ? 138 LEU H O 1 ATOM 4552 C CB . LEU B 2 146 ? 18.840 26.609 10.965 1.00 40.81 ? 138 LEU H CB 1 ATOM 4553 C CG . LEU B 2 146 ? 19.665 27.319 9.888 1.00 40.68 ? 138 LEU H CG 1 ATOM 4554 C CD1 . LEU B 2 146 ? 19.605 26.573 8.564 1.00 39.28 ? 138 LEU H CD1 1 ATOM 4555 C CD2 . LEU B 2 146 ? 19.194 28.757 9.715 1.00 41.18 ? 138 LEU H CD2 1 ATOM 4556 H H . LEU B 2 146 ? 21.383 25.664 11.363 1.00 48.36 ? 138 LEU H H 1 ATOM 4557 H HA . LEU B 2 146 ? 18.924 25.150 12.421 1.00 48.09 ? 138 LEU H HA 1 ATOM 4558 H HB2 . LEU B 2 146 ? 18.004 26.343 10.552 1.00 48.97 ? 138 LEU H HB2 1 ATOM 4559 H HB3 . LEU B 2 146 ? 18.658 27.261 11.659 1.00 48.97 ? 138 LEU H HB3 1 ATOM 4560 H HG . LEU B 2 146 ? 20.593 27.344 10.171 1.00 48.81 ? 138 LEU H HG 1 ATOM 4561 H HD11 . LEU B 2 146 ? 20.132 27.046 7.916 1.00 47.13 ? 138 LEU H HD11 1 ATOM 4562 H HD12 . LEU B 2 146 ? 19.956 25.688 8.689 1.00 47.13 ? 138 LEU H HD12 1 ATOM 4563 H HD13 . LEU B 2 146 ? 18.692 26.526 8.274 1.00 47.13 ? 138 LEU H HD13 1 ATOM 4564 H HD21 . LEU B 2 146 ? 19.726 29.180 9.037 1.00 49.42 ? 138 LEU H HD21 1 ATOM 4565 H HD22 . LEU B 2 146 ? 18.271 28.753 9.454 1.00 49.42 ? 138 LEU H HD22 1 ATOM 4566 H HD23 . LEU B 2 146 ? 19.298 29.221 10.549 1.00 49.42 ? 138 LEU H HD23 1 ATOM 4567 N N . GLY B 2 147 ? 18.262 23.600 10.454 1.00 35.25 ? 139 GLY H N 1 ATOM 4568 C CA . GLY B 2 147 ? 18.175 22.409 9.630 1.00 31.09 ? 139 GLY H CA 1 ATOM 4569 C C . GLY B 2 147 ? 16.772 22.026 9.201 1.00 36.82 ? 139 GLY H C 1 ATOM 4570 O O . GLY B 2 147 ? 15.800 22.712 9.511 1.00 31.34 ? 139 GLY H O 1 ATOM 4571 H H . GLY B 2 147 ? 17.508 23.880 10.759 1.00 42.30 ? 139 GLY H H 1 ATOM 4572 H HA2 . GLY B 2 147 ? 18.706 22.541 8.829 1.00 37.31 ? 139 GLY H HA2 1 ATOM 4573 H HA3 . GLY B 2 147 ? 18.551 21.661 10.118 1.00 37.31 ? 139 GLY H HA3 1 ATOM 4574 N N . CYS B 2 148 ? 16.680 20.920 8.468 1.00 35.30 ? 140 CYS H N 1 ATOM 4575 C CA . CYS B 2 148 ? 15.402 20.375 8.029 1.00 38.30 ? 140 CYS H CA 1 ATOM 4576 C C . CYS B 2 148 ? 15.226 18.971 8.578 1.00 39.54 ? 140 CYS H C 1 ATOM 4577 O O . CYS B 2 148 ? 16.199 18.303 8.931 1.00 38.71 ? 140 CYS H O 1 ATOM 4578 C CB . CYS B 2 148 ? 15.340 20.316 6.505 1.00 38.53 ? 140 CYS H CB 1 ATOM 4579 S SG . CYS B 2 148 ? 15.623 21.893 5.687 1.00 81.03 ? 140 CYS H SG 1 ATOM 4580 H H . CYS B 2 148 ? 17.358 20.460 8.207 1.00 42.36 ? 140 CYS H H 1 ATOM 4581 H HA . CYS B 2 148 ? 14.669 20.938 8.356 1.00 45.95 ? 140 CYS H HA 1 ATOM 4582 H HB2 . CYS B 2 148 ? 16.016 19.696 6.191 1.00 46.24 ? 140 CYS H HB2 1 ATOM 4583 H HB3 . CYS B 2 148 ? 14.461 20.001 6.243 1.00 46.24 ? 140 CYS H HB3 1 ATOM 4584 N N . LEU B 2 149 ? 13.980 18.519 8.630 1.00 41.83 ? 141 LEU H N 1 ATOM 4585 C CA . LEU B 2 149 ? 13.671 17.184 9.116 1.00 44.20 ? 141 LEU H CA 1 ATOM 4586 C C . LEU B 2 149 ? 12.824 16.434 8.097 1.00 43.50 ? 141 LEU H C 1 ATOM 4587 O O . LEU B 2 149 ? 11.620 16.663 7.980 1.00 48.74 ? 141 LEU H O 1 ATOM 4588 C CB . LEU B 2 149 ? 12.938 17.264 10.456 1.00 46.58 ? 141 LEU H CB 1 ATOM 4589 C CG . LEU B 2 149 ? 12.446 15.936 11.030 1.00 48.00 ? 141 LEU H CG 1 ATOM 4590 C CD1 . LEU B 2 149 ? 13.585 14.938 11.143 1.00 46.28 ? 141 LEU H CD1 1 ATOM 4591 C CD2 . LEU B 2 149 ? 11.797 16.161 12.384 1.00 50.89 ? 141 LEU H CD2 1 ATOM 4592 H H . LEU B 2 149 ? 13.290 18.972 8.387 1.00 50.19 ? 141 LEU H H 1 ATOM 4593 H HA . LEU B 2 149 ? 14.505 16.687 9.250 1.00 53.04 ? 141 LEU H HA 1 ATOM 4594 H HB2 . LEU B 2 149 ? 13.538 17.657 11.109 1.00 55.90 ? 141 LEU H HB2 1 ATOM 4595 H HB3 . LEU B 2 149 ? 12.163 17.837 10.345 1.00 55.90 ? 141 LEU H HB3 1 ATOM 4596 H HG . LEU B 2 149 ? 11.778 15.562 10.435 1.00 57.60 ? 141 LEU H HG 1 ATOM 4597 H HD11 . LEU B 2 149 ? 13.246 14.117 11.505 1.00 55.54 ? 141 LEU H HD11 1 ATOM 4598 H HD12 . LEU B 2 149 ? 13.953 14.784 10.269 1.00 55.54 ? 141 LEU H HD12 1 ATOM 4599 H HD13 . LEU B 2 149 ? 14.260 15.299 11.723 1.00 55.54 ? 141 LEU H HD13 1 ATOM 4600 H HD21 . LEU B 2 149 ? 11.494 15.318 12.729 1.00 61.07 ? 141 LEU H HD21 1 ATOM 4601 H HD22 . LEU B 2 149 ? 12.443 16.546 12.980 1.00 61.07 ? 141 LEU H HD22 1 ATOM 4602 H HD23 . LEU B 2 149 ? 11.052 16.758 12.278 1.00 61.07 ? 141 LEU H HD23 1 ATOM 4603 N N . VAL B 2 150 ? 13.465 15.543 7.352 1.00 39.33 ? 142 VAL H N 1 ATOM 4604 C CA . VAL B 2 150 ? 12.768 14.715 6.380 1.00 35.09 ? 142 VAL H CA 1 ATOM 4605 C C . VAL B 2 150 ? 12.183 13.509 7.107 1.00 33.79 ? 142 VAL H C 1 ATOM 4606 O O . VAL B 2 150 ? 12.915 12.603 7.509 1.00 31.31 ? 142 VAL H O 1 ATOM 4607 C CB . VAL B 2 150 ? 13.723 14.251 5.273 1.00 33.38 ? 142 VAL H CB 1 ATOM 4608 C CG1 . VAL B 2 150 ? 12.967 13.478 4.208 1.00 35.53 ? 142 VAL H CG1 1 ATOM 4609 C CG2 . VAL B 2 150 ? 14.440 15.448 4.662 1.00 31.33 ? 142 VAL H CG2 1 ATOM 4610 H H . VAL B 2 150 ? 14.312 15.397 7.391 1.00 47.20 ? 142 VAL H H 1 ATOM 4611 H HA . VAL B 2 150 ? 12.036 15.225 5.973 1.00 42.11 ? 142 VAL H HA 1 ATOM 4612 H HB . VAL B 2 150 ? 14.398 13.655 5.661 1.00 40.06 ? 142 VAL H HB 1 ATOM 4613 H HG11 . VAL B 2 150 ? 13.584 13.199 3.528 1.00 42.63 ? 142 VAL H HG11 1 ATOM 4614 H HG12 . VAL B 2 150 ? 12.554 12.711 4.612 1.00 42.63 ? 142 VAL H HG12 1 ATOM 4615 H HG13 . VAL B 2 150 ? 12.295 14.049 3.827 1.00 42.63 ? 142 VAL H HG13 1 ATOM 4616 H HG21 . VAL B 2 150 ? 15.033 15.138 3.973 1.00 37.60 ? 142 VAL H HG21 1 ATOM 4617 H HG22 . VAL B 2 150 ? 13.788 16.045 4.289 1.00 37.60 ? 142 VAL H HG22 1 ATOM 4618 H HG23 . VAL B 2 150 ? 14.941 15.895 5.348 1.00 37.60 ? 142 VAL H HG23 1 ATOM 4619 N N . LYS B 2 151 ? 10.864 13.499 7.276 1.00 37.17 ? 143 LYS H N 1 ATOM 4620 C CA . LYS B 2 151 ? 10.217 12.543 8.175 1.00 41.65 ? 143 LYS H CA 1 ATOM 4621 C C . LYS B 2 151 ? 9.336 11.516 7.462 1.00 43.53 ? 143 LYS H C 1 ATOM 4622 O O . LYS B 2 151 ? 8.666 11.828 6.482 1.00 45.55 ? 143 LYS H O 1 ATOM 4623 C CB . LYS B 2 151 ? 9.389 13.300 9.219 1.00 46.25 ? 143 LYS H CB 1 ATOM 4624 C CG . LYS B 2 151 ? 8.728 12.411 10.260 1.00 50.14 ? 143 LYS H CG 1 ATOM 4625 C CD . LYS B 2 151 ? 8.076 13.237 11.363 1.00 52.89 ? 143 LYS H CD 1 ATOM 4626 C CE . LYS B 2 151 ? 7.231 12.377 12.292 1.00 56.74 ? 143 LYS H CE 1 ATOM 4627 N NZ . LYS B 2 151 ? 8.030 11.317 12.967 1.00 57.43 ? 143 LYS H NZ 1 ATOM 4628 H H . LYS B 2 151 ? 10.319 14.035 6.881 1.00 44.61 ? 143 LYS H H 1 ATOM 4629 H HA . LYS B 2 151 ? 10.915 12.049 8.654 1.00 49.98 ? 143 LYS H HA 1 ATOM 4630 H HB2 . LYS B 2 151 ? 9.970 13.920 9.687 1.00 55.51 ? 143 LYS H HB2 1 ATOM 4631 H HB3 . LYS B 2 151 ? 8.687 13.790 8.763 1.00 55.51 ? 143 LYS H HB3 1 ATOM 4632 H HG2 . LYS B 2 151 ? 8.041 11.874 9.835 1.00 60.17 ? 143 LYS H HG2 1 ATOM 4633 H HG3 . LYS B 2 151 ? 9.399 11.838 10.665 1.00 60.17 ? 143 LYS H HG3 1 ATOM 4634 H HD2 . LYS B 2 151 ? 8.768 13.665 11.892 1.00 63.46 ? 143 LYS H HD2 1 ATOM 4635 H HD3 . LYS B 2 151 ? 7.500 13.906 10.961 1.00 63.46 ? 143 LYS H HD3 1 ATOM 4636 H HE2 . LYS B 2 151 ? 6.839 12.941 12.977 1.00 68.08 ? 143 LYS H HE2 1 ATOM 4637 H HE3 . LYS B 2 151 ? 6.533 11.945 11.776 1.00 68.08 ? 143 LYS H HE3 1 ATOM 4638 H HZ1 . LYS B 2 151 ? 7.505 10.835 13.501 1.00 68.92 ? 143 LYS H HZ1 1 ATOM 4639 H HZ2 . LYS B 2 151 ? 8.397 10.780 12.360 1.00 68.92 ? 143 LYS H HZ2 1 ATOM 4640 H HZ3 . LYS B 2 151 ? 8.676 11.687 13.455 1.00 68.92 ? 143 LYS H HZ3 1 ATOM 4641 N N . ASP B 2 152 ? 9.347 10.292 7.983 1.00 43.69 ? 144 ASP H N 1 ATOM 4642 C CA . ASP B 2 152 ? 8.525 9.191 7.477 1.00 46.77 ? 144 ASP H CA 1 ATOM 4643 C C . ASP B 2 152 ? 8.410 9.109 5.952 1.00 45.92 ? 144 ASP H C 1 ATOM 4644 O O . ASP B 2 152 ? 7.405 9.531 5.377 1.00 45.35 ? 144 ASP H O 1 ATOM 4645 C CB . ASP B 2 152 ? 7.121 9.269 8.088 1.00 52.86 ? 144 ASP H CB 1 ATOM 4646 C CG . ASP B 2 152 ? 7.101 8.896 9.561 1.00 56.79 ? 144 ASP H CG 1 ATOM 4647 O OD1 . ASP B 2 152 ? 8.004 8.155 10.002 1.00 57.55 ? 144 ASP H OD1 1 ATOM 4648 O OD2 . ASP B 2 152 ? 6.177 9.341 10.274 1.00 59.28 ? 144 ASP H OD2 1 ATOM 4649 H H . ASP B 2 152 ? 9.838 10.067 8.652 1.00 52.43 ? 144 ASP H H 1 ATOM 4650 H HA . ASP B 2 152 ? 8.925 8.350 7.781 1.00 56.13 ? 144 ASP H HA 1 ATOM 4651 H HB2 . ASP B 2 152 ? 6.789 10.177 8.004 1.00 63.44 ? 144 ASP H HB2 1 ATOM 4652 H HB3 . ASP B 2 152 ? 6.536 8.657 7.615 1.00 63.44 ? 144 ASP H HB3 1 ATOM 4653 N N . TYR B 2 153 ? 9.426 8.539 5.307 1.00 46.93 ? 145 TYR H N 1 ATOM 4654 C CA . TYR B 2 153 ? 9.385 8.319 3.861 1.00 48.90 ? 145 TYR H CA 1 ATOM 4655 C C . TYR B 2 153 ? 9.961 6.961 3.476 1.00 50.90 ? 145 TYR H C 1 ATOM 4656 O O . TYR B 2 153 ? 10.569 6.277 4.296 1.00 51.42 ? 145 TYR H O 1 ATOM 4657 C CB . TYR B 2 153 ? 10.145 9.422 3.119 1.00 46.93 ? 145 TYR H CB 1 ATOM 4658 C CG . TYR B 2 153 ? 11.644 9.392 3.323 1.00 43.83 ? 145 TYR H CG 1 ATOM 4659 C CD1 . TYR B 2 153 ? 12.456 8.576 2.546 1.00 44.82 ? 145 TYR H CD1 1 ATOM 4660 C CD2 . TYR B 2 153 ? 12.246 10.188 4.285 1.00 40.79 ? 145 TYR H CD2 1 ATOM 4661 C CE1 . TYR B 2 153 ? 13.828 8.552 2.729 1.00 43.69 ? 145 TYR H CE1 1 ATOM 4662 C CE2 . TYR B 2 153 ? 13.614 10.171 4.475 1.00 39.84 ? 145 TYR H CE2 1 ATOM 4663 C CZ . TYR B 2 153 ? 14.399 9.353 3.696 1.00 41.45 ? 145 TYR H CZ 1 ATOM 4664 O OH . TYR B 2 153 ? 15.760 9.338 3.888 1.00 41.17 ? 145 TYR H OH 1 ATOM 4665 H H . TYR B 2 153 ? 10.151 8.271 5.683 1.00 56.31 ? 145 TYR H H 1 ATOM 4666 H HA . TYR B 2 153 ? 8.452 8.344 3.563 1.00 58.68 ? 145 TYR H HA 1 ATOM 4667 H HB2 . TYR B 2 153 ? 9.974 9.331 2.168 1.00 56.31 ? 145 TYR H HB2 1 ATOM 4668 H HB3 . TYR B 2 153 ? 9.822 10.283 3.428 1.00 56.31 ? 145 TYR H HB3 1 ATOM 4669 H HD1 . TYR B 2 153 ? 12.073 8.035 1.894 1.00 53.79 ? 145 TYR H HD1 1 ATOM 4670 H HD2 . TYR B 2 153 ? 11.718 10.742 4.813 1.00 48.95 ? 145 TYR H HD2 1 ATOM 4671 H HE1 . TYR B 2 153 ? 14.360 8.000 2.204 1.00 52.42 ? 145 TYR H HE1 1 ATOM 4672 H HE2 . TYR B 2 153 ? 14.002 10.710 5.126 1.00 47.80 ? 145 TYR H HE2 1 ATOM 4673 H HH . TYR B 2 153 ? 16.143 9.565 3.200 1.00 49.40 ? 145 TYR H HH 1 ATOM 4674 N N . PHE B 2 154 ? 9.770 6.582 2.218 1.00 51.55 ? 146 PHE H N 1 ATOM 4675 C CA . PHE B 2 154 ? 10.254 5.303 1.720 1.00 52.34 ? 146 PHE H CA 1 ATOM 4676 C C . PHE B 2 154 ? 10.003 5.206 0.217 1.00 54.71 ? 146 PHE H C 1 ATOM 4677 O O . PHE B 2 154 ? 8.970 5.668 -0.270 1.00 58.74 ? 146 PHE H O 1 ATOM 4678 C CB . PHE B 2 154 ? 9.544 4.157 2.441 1.00 53.28 ? 146 PHE H CB 1 ATOM 4679 C CG . PHE B 2 154 ? 9.986 2.795 1.996 1.00 55.39 ? 146 PHE H CG 1 ATOM 4680 C CD1 . PHE B 2 154 ? 11.021 2.143 2.643 1.00 55.95 ? 146 PHE H CD1 1 ATOM 4681 C CD2 . PHE B 2 154 ? 9.365 2.164 0.931 1.00 57.69 ? 146 PHE H CD2 1 ATOM 4682 C CE1 . PHE B 2 154 ? 11.430 0.888 2.235 1.00 58.58 ? 146 PHE H CE1 1 ATOM 4683 C CE2 . PHE B 2 154 ? 9.770 0.909 0.520 1.00 60.42 ? 146 PHE H CE2 1 ATOM 4684 C CZ . PHE B 2 154 ? 10.804 0.271 1.173 1.00 60.91 ? 146 PHE H CZ 1 ATOM 4685 H H . PHE B 2 154 ? 9.358 7.053 1.628 1.00 61.86 ? 146 PHE H H 1 ATOM 4686 H HA . PHE B 2 154 ? 11.218 5.229 1.883 1.00 62.80 ? 146 PHE H HA 1 ATOM 4687 H HB2 . PHE B 2 154 ? 9.721 4.229 3.392 1.00 63.94 ? 146 PHE H HB2 1 ATOM 4688 H HB3 . PHE B 2 154 ? 8.591 4.227 2.278 1.00 63.94 ? 146 PHE H HB3 1 ATOM 4689 H HD1 . PHE B 2 154 ? 11.447 2.555 3.359 1.00 67.14 ? 146 PHE H HD1 1 ATOM 4690 H HD2 . PHE B 2 154 ? 8.667 2.590 0.488 1.00 69.23 ? 146 PHE H HD2 1 ATOM 4691 H HE1 . PHE B 2 154 ? 12.127 0.460 2.677 1.00 70.30 ? 146 PHE H HE1 1 ATOM 4692 H HE2 . PHE B 2 154 ? 9.346 0.495 -0.197 1.00 72.50 ? 146 PHE H HE2 1 ATOM 4693 H HZ . PHE B 2 154 ? 11.078 -0.574 0.897 1.00 73.10 ? 146 PHE H HZ 1 ATOM 4694 N N . PRO B 2 155 ? 10.946 4.603 -0.527 1.00 54.34 ? 147 PRO H N 1 ATOM 4695 C CA . PRO B 2 155 ? 12.223 4.061 -0.055 1.00 54.07 ? 147 PRO H CA 1 ATOM 4696 C C . PRO B 2 155 ? 13.360 5.063 -0.208 1.00 56.46 ? 147 PRO H C 1 ATOM 4697 O O . PRO B 2 155 ? 13.109 6.226 -0.513 1.00 51.61 ? 147 PRO H O 1 ATOM 4698 C CB . PRO B 2 155 ? 12.446 2.878 -0.992 1.00 55.12 ? 147 PRO H CB 1 ATOM 4699 C CG . PRO B 2 155 ? 11.855 3.335 -2.282 1.00 56.15 ? 147 PRO H CG 1 ATOM 4700 C CD . PRO B 2 155 ? 10.702 4.251 -1.937 1.00 55.71 ? 147 PRO H CD 1 ATOM 4701 H HA . PRO B 2 155 ? 12.160 3.753 0.874 1.00 64.88 ? 147 PRO H HA 1 ATOM 4702 H HB2 . PRO B 2 155 ? 13.396 2.706 -1.087 1.00 66.15 ? 147 PRO H HB2 1 ATOM 4703 H HB3 . PRO B 2 155 ? 11.982 2.097 -0.654 1.00 66.15 ? 147 PRO H HB3 1 ATOM 4704 H HG2 . PRO B 2 155 ? 12.526 3.815 -2.792 1.00 67.38 ? 147 PRO H HG2 1 ATOM 4705 H HG3 . PRO B 2 155 ? 11.537 2.566 -2.780 1.00 67.38 ? 147 PRO H HG3 1 ATOM 4706 H HD2 . PRO B 2 155 ? 10.725 5.047 -2.492 1.00 66.85 ? 147 PRO H HD2 1 ATOM 4707 H HD3 . PRO B 2 155 ? 9.858 3.781 -2.026 1.00 66.85 ? 147 PRO H HD3 1 ATOM 4708 N N . GLU B 2 156 ? 14.593 4.613 0.004 1.00 61.36 ? 148 GLU H N 1 ATOM 4709 C CA . GLU B 2 156 ? 15.762 5.449 -0.239 1.00 67.32 ? 148 GLU H CA 1 ATOM 4710 C C . GLU B 2 156 ? 15.857 5.766 -1.730 1.00 63.41 ? 148 GLU H C 1 ATOM 4711 O O . GLU B 2 156 ? 15.270 5.062 -2.550 1.00 73.45 ? 148 GLU H O 1 ATOM 4712 C CB . GLU B 2 156 ? 17.029 4.722 0.212 1.00 76.71 ? 148 GLU H CB 1 ATOM 4713 C CG . GLU B 2 156 ? 17.128 4.496 1.713 1.00 80.32 ? 148 GLU H CG 1 ATOM 4714 C CD . GLU B 2 156 ? 17.720 5.688 2.445 1.00 80.98 ? 148 GLU H CD 1 ATOM 4715 O OE1 . GLU B 2 156 ? 18.584 5.478 3.322 1.00 82.54 ? 148 GLU H OE1 1 ATOM 4716 O OE2 . GLU B 2 156 ? 17.323 6.834 2.144 1.00 80.11 ? 148 GLU H OE2 1 ATOM 4717 H H . GLU B 2 156 ? 14.779 3.824 0.289 1.00 73.64 ? 148 GLU H H 1 ATOM 4718 H HA . GLU B 2 156 ? 15.682 6.288 0.260 1.00 80.78 ? 148 GLU H HA 1 ATOM 4719 H HB2 . GLU B 2 156 ? 17.058 3.853 -0.218 1.00 92.05 ? 148 GLU H HB2 1 ATOM 4720 H HB3 . GLU B 2 156 ? 17.799 5.246 -0.058 1.00 92.05 ? 148 GLU H HB3 1 ATOM 4721 H HG2 . GLU B 2 156 ? 16.240 4.336 2.068 1.00 96.39 ? 148 GLU H HG2 1 ATOM 4722 H HG3 . GLU B 2 156 ? 17.697 3.728 1.880 1.00 96.39 ? 148 GLU H HG3 1 ATOM 4723 N N . PRO B 2 157 ? 16.599 6.825 -2.094 1.00 53.68 ? 149 PRO H N 1 ATOM 4724 C CA . PRO B 2 157 ? 17.274 7.786 -1.223 1.00 45.73 ? 149 PRO H CA 1 ATOM 4725 C C . PRO B 2 157 ? 16.592 9.148 -1.246 1.00 47.72 ? 149 PRO H C 1 ATOM 4726 O O . PRO B 2 157 ? 15.548 9.309 -1.873 1.00 38.06 ? 149 PRO H O 1 ATOM 4727 C CB . PRO B 2 157 ? 18.643 7.903 -1.876 1.00 43.13 ? 149 PRO H CB 1 ATOM 4728 C CG . PRO B 2 157 ? 18.325 7.818 -3.347 1.00 45.87 ? 149 PRO H CG 1 ATOM 4729 C CD . PRO B 2 157 ? 17.078 6.954 -3.481 1.00 49.52 ? 149 PRO H CD 1 ATOM 4730 H HA . PRO B 2 157 ? 17.355 7.451 -0.306 1.00 54.87 ? 149 PRO H HA 1 ATOM 4731 H HB2 . PRO B 2 157 ? 19.045 8.757 -1.655 1.00 51.75 ? 149 PRO H HB2 1 ATOM 4732 H HB3 . PRO B 2 157 ? 19.209 7.166 -1.598 1.00 51.75 ? 149 PRO H HB3 1 ATOM 4733 H HG2 . PRO B 2 157 ? 18.157 8.709 -3.692 1.00 55.04 ? 149 PRO H HG2 1 ATOM 4734 H HG3 . PRO B 2 157 ? 19.071 7.410 -3.814 1.00 55.04 ? 149 PRO H HG3 1 ATOM 4735 H HD2 . PRO B 2 157 ? 16.414 7.402 -4.028 1.00 59.43 ? 149 PRO H HD2 1 ATOM 4736 H HD3 . PRO B 2 157 ? 17.307 6.083 -3.842 1.00 59.43 ? 149 PRO H HD3 1 ATOM 4737 N N . VAL B 2 158 ? 17.197 10.119 -0.571 1.00 48.29 ? 150 VAL H N 1 ATOM 4738 C CA . VAL B 2 158 ? 16.700 11.490 -0.564 1.00 54.72 ? 150 VAL H CA 1 ATOM 4739 C C . VAL B 2 158 ? 17.868 12.454 -0.713 1.00 55.64 ? 150 VAL H C 1 ATOM 4740 O O . VAL B 2 158 ? 18.912 12.277 -0.081 1.00 60.56 ? 150 VAL H O 1 ATOM 4741 C CB . VAL B 2 158 ? 15.951 11.815 0.746 1.00 54.93 ? 150 VAL H CB 1 ATOM 4742 C CG1 . VAL B 2 158 ? 15.827 13.321 0.938 1.00 52.55 ? 150 VAL H CG1 1 ATOM 4743 C CG2 . VAL B 2 158 ? 14.577 11.172 0.743 1.00 56.72 ? 150 VAL H CG2 1 ATOM 4744 H H . VAL B 2 158 ? 17.908 10.007 -0.101 1.00 57.95 ? 150 VAL H H 1 ATOM 4745 H HA . VAL B 2 158 ? 16.087 11.622 -1.317 1.00 65.67 ? 150 VAL H HA 1 ATOM 4746 H HB . VAL B 2 158 ? 16.456 11.451 1.503 1.00 65.92 ? 150 VAL H HB 1 ATOM 4747 H HG11 . VAL B 2 158 ? 15.359 13.493 1.758 1.00 63.06 ? 150 VAL H HG11 1 ATOM 4748 H HG12 . VAL B 2 158 ? 16.707 13.704 0.977 1.00 63.06 ? 150 VAL H HG12 1 ATOM 4749 H HG13 . VAL B 2 158 ? 15.340 13.691 0.198 1.00 63.06 ? 150 VAL H HG13 1 ATOM 4750 H HG21 . VAL B 2 158 ? 14.130 11.387 1.565 1.00 68.06 ? 150 VAL H HG21 1 ATOM 4751 H HG22 . VAL B 2 158 ? 14.075 11.512 -0.001 1.00 68.06 ? 150 VAL H HG22 1 ATOM 4752 H HG23 . VAL B 2 158 ? 14.677 10.221 0.664 1.00 68.06 ? 150 VAL H HG23 1 ATOM 4753 N N . THR B 2 159 ? 17.692 13.469 -1.553 1.00 52.62 ? 151 THR H N 1 ATOM 4754 C CA . THR B 2 159 ? 18.714 14.495 -1.728 1.00 46.07 ? 151 THR H CA 1 ATOM 4755 C C . THR B 2 159 ? 18.244 15.820 -1.142 1.00 44.31 ? 151 THR H C 1 ATOM 4756 O O . THR B 2 159 ? 17.161 16.309 -1.470 1.00 43.34 ? 151 THR H O 1 ATOM 4757 C CB . THR B 2 159 ? 19.076 14.702 -3.215 1.00 44.52 ? 151 THR H CB 1 ATOM 4758 O OG1 . THR B 2 159 ? 17.925 15.154 -3.937 1.00 44.08 ? 151 THR H OG1 1 ATOM 4759 C CG2 . THR B 2 159 ? 19.586 13.407 -3.830 1.00 45.07 ? 151 THR H CG2 1 ATOM 4760 H H . THR B 2 159 ? 16.989 13.587 -2.033 1.00 63.15 ? 151 THR H H 1 ATOM 4761 H HA . THR B 2 159 ? 19.526 14.222 -1.252 1.00 55.28 ? 151 THR H HA 1 ATOM 4762 H HB . THR B 2 159 ? 19.779 15.367 -3.283 1.00 53.42 ? 151 THR H HB 1 ATOM 4763 H HG1 . THR B 2 159 ? 17.659 15.864 -3.626 1.00 52.90 ? 151 THR H HG1 1 ATOM 4764 H HG21 . THR B 2 159 ? 19.808 13.548 -4.753 1.00 54.08 ? 151 THR H HG21 1 ATOM 4765 H HG22 . THR B 2 159 ? 20.370 13.108 -3.363 1.00 54.08 ? 151 THR H HG22 1 ATOM 4766 H HG23 . THR B 2 159 ? 18.910 12.728 -3.772 1.00 54.08 ? 151 THR H HG23 1 ATOM 4767 N N . VAL B 2 160 ? 19.065 16.392 -0.269 1.00 43.33 ? 152 VAL H N 1 ATOM 4768 C CA . VAL B 2 160 ? 18.771 17.687 0.327 1.00 42.66 ? 152 VAL H CA 1 ATOM 4769 C C . VAL B 2 160 ? 19.855 18.684 -0.065 1.00 39.98 ? 152 VAL H C 1 ATOM 4770 O O . VAL B 2 160 ? 21.031 18.331 -0.147 1.00 43.64 ? 152 VAL H O 1 ATOM 4771 C CB . VAL B 2 160 ? 18.699 17.596 1.861 1.00 43.68 ? 152 VAL H CB 1 ATOM 4772 C CG1 . VAL B 2 160 ? 18.299 18.936 2.452 1.00 44.82 ? 152 VAL H CG1 1 ATOM 4773 C CG2 . VAL B 2 160 ? 17.716 16.512 2.284 1.00 43.44 ? 152 VAL H CG2 1 ATOM 4774 H H . VAL B 2 160 ? 19.806 16.046 -0.003 1.00 52.00 ? 152 VAL H H 1 ATOM 4775 H HA . VAL B 2 160 ? 17.910 18.014 -0.008 1.00 51.19 ? 152 VAL H HA 1 ATOM 4776 H HB . VAL B 2 160 ? 19.583 17.359 2.211 1.00 52.42 ? 152 VAL H HB 1 ATOM 4777 H HG11 . VAL B 2 160 ? 18.260 18.857 3.408 1.00 53.78 ? 152 VAL H HG11 1 ATOM 4778 H HG12 . VAL B 2 160 ? 18.953 19.594 2.205 1.00 53.78 ? 152 VAL H HG12 1 ATOM 4779 H HG13 . VAL B 2 160 ? 17.438 19.185 2.109 1.00 53.78 ? 152 VAL H HG13 1 ATOM 4780 H HG21 . VAL B 2 160 ? 17.688 16.473 3.243 1.00 52.13 ? 152 VAL H HG21 1 ATOM 4781 H HG22 . VAL B 2 160 ? 16.847 16.726 1.939 1.00 52.13 ? 152 VAL H HG22 1 ATOM 4782 H HG23 . VAL B 2 160 ? 18.011 15.669 1.931 1.00 52.13 ? 152 VAL H HG23 1 ATOM 4783 N N . SER B 2 161 ? 19.451 19.923 -0.321 1.00 36.68 ? 153 SER H N 1 ATOM 4784 C CA . SER B 2 161 ? 20.391 20.986 -0.656 1.00 35.19 ? 153 SER H CA 1 ATOM 4785 C C . SER B 2 161 ? 19.887 22.296 -0.073 1.00 35.34 ? 153 SER H C 1 ATOM 4786 O O . SER B 2 161 ? 18.695 22.446 0.175 1.00 35.50 ? 153 SER H O 1 ATOM 4787 C CB . SER B 2 161 ? 20.549 21.109 -2.173 1.00 36.08 ? 153 SER H CB 1 ATOM 4788 O OG . SER B 2 161 ? 19.307 21.370 -2.804 1.00 37.03 ? 153 SER H OG 1 ATOM 4789 H H . SER B 2 161 ? 18.629 20.176 -0.307 1.00 44.02 ? 153 SER H H 1 ATOM 4790 H HA . SER B 2 161 ? 21.267 20.785 -0.265 1.00 42.23 ? 153 SER H HA 1 ATOM 4791 H HB2 . SER B 2 161 ? 21.159 21.838 -2.366 1.00 43.29 ? 153 SER H HB2 1 ATOM 4792 H HB3 . SER B 2 161 ? 20.909 20.277 -2.519 1.00 43.29 ? 153 SER H HB3 1 ATOM 4793 H HG . SER B 2 161 ? 19.412 21.432 -3.615 1.00 44.43 ? 153 SER H HG 1 ATOM 4794 N N . TRP B 2 162 ? 20.793 23.243 0.145 1.00 36.24 ? 154 TRP H N 1 ATOM 4795 C CA . TRP B 2 162 ? 20.424 24.507 0.772 1.00 37.45 ? 154 TRP H CA 1 ATOM 4796 C C . TRP B 2 162 ? 20.589 25.692 -0.169 1.00 37.73 ? 154 TRP H C 1 ATOM 4797 O O . TRP B 2 162 ? 21.594 25.809 -0.868 1.00 38.78 ? 154 TRP H O 1 ATOM 4798 C CB . TRP B 2 162 ? 21.257 24.737 2.032 1.00 38.74 ? 154 TRP H CB 1 ATOM 4799 C CG . TRP B 2 162 ? 20.863 23.866 3.176 1.00 38.64 ? 154 TRP H CG 1 ATOM 4800 C CD1 . TRP B 2 162 ? 21.348 22.626 3.469 1.00 36.72 ? 154 TRP H CD1 1 ATOM 4801 C CD2 . TRP B 2 162 ? 19.898 24.170 4.189 1.00 39.74 ? 154 TRP H CD2 1 ATOM 4802 N NE1 . TRP B 2 162 ? 20.746 22.138 4.601 1.00 36.42 ? 154 TRP H NE1 1 ATOM 4803 C CE2 . TRP B 2 162 ? 19.851 23.067 5.064 1.00 37.79 ? 154 TRP H CE2 1 ATOM 4804 C CE3 . TRP B 2 162 ? 19.069 25.267 4.442 1.00 41.78 ? 154 TRP H CE3 1 ATOM 4805 C CZ2 . TRP B 2 162 ? 19.010 23.029 6.171 1.00 37.90 ? 154 TRP H CZ2 1 ATOM 4806 C CZ3 . TRP B 2 162 ? 18.233 25.226 5.545 1.00 41.59 ? 154 TRP H CZ3 1 ATOM 4807 C CH2 . TRP B 2 162 ? 18.210 24.116 6.395 1.00 39.63 ? 154 TRP H CH2 1 ATOM 4808 H H . TRP B 2 162 ? 21.625 23.180 -0.061 1.00 43.49 ? 154 TRP H H 1 ATOM 4809 H HA . TRP B 2 162 ? 19.482 24.464 1.039 1.00 44.95 ? 154 TRP H HA 1 ATOM 4810 H HB2 . TRP B 2 162 ? 22.189 24.556 1.829 1.00 46.49 ? 154 TRP H HB2 1 ATOM 4811 H HB3 . TRP B 2 162 ? 21.154 25.660 2.312 1.00 46.49 ? 154 TRP H HB3 1 ATOM 4812 H HD1 . TRP B 2 162 ? 21.994 22.176 2.973 1.00 44.06 ? 154 TRP H HD1 1 ATOM 4813 H HE1 . TRP B 2 162 ? 20.904 21.374 4.962 1.00 43.70 ? 154 TRP H HE1 1 ATOM 4814 H HE3 . TRP B 2 162 ? 19.080 26.009 3.882 1.00 50.14 ? 154 TRP H HE3 1 ATOM 4815 H HZ2 . TRP B 2 162 ? 18.991 22.292 6.738 1.00 45.48 ? 154 TRP H HZ2 1 ATOM 4816 H HZ3 . TRP B 2 162 ? 17.677 25.950 5.725 1.00 49.91 ? 154 TRP H HZ3 1 ATOM 4817 H HH2 . TRP B 2 162 ? 17.638 24.116 7.128 1.00 47.55 ? 154 TRP H HH2 1 ATOM 4818 N N . ASN B 2 163 ? 19.596 26.573 -0.165 1.00 38.40 ? 155 ASN H N 1 ATOM 4819 C CA . ASN B 2 163 ? 19.621 27.773 -0.989 1.00 41.12 ? 155 ASN H CA 1 ATOM 4820 C C . ASN B 2 163 ? 19.965 27.463 -2.440 1.00 43.30 ? 155 ASN H C 1 ATOM 4821 O O . ASN B 2 163 ? 20.864 28.071 -3.022 1.00 44.71 ? 155 ASN H O 1 ATOM 4822 C CB . ASN B 2 163 ? 20.610 28.787 -0.418 1.00 41.93 ? 155 ASN H CB 1 ATOM 4823 C CG . ASN B 2 163 ? 20.168 29.337 0.921 1.00 42.70 ? 155 ASN H CG 1 ATOM 4824 O OD1 . ASN B 2 163 ? 19.370 28.719 1.622 1.00 41.74 ? 155 ASN H OD1 1 ATOM 4825 N ND2 . ASN B 2 163 ? 20.684 30.504 1.283 1.00 43.91 ? 155 ASN H ND2 1 ATOM 4826 H H . ASN B 2 163 ? 18.886 26.497 0.315 1.00 46.08 ? 155 ASN H H 1 ATOM 4827 H HA . ASN B 2 163 ? 18.731 28.183 -0.975 1.00 49.35 ? 155 ASN H HA 1 ATOM 4828 H HB2 . ASN B 2 163 ? 21.471 28.357 -0.297 1.00 50.31 ? 155 ASN H HB2 1 ATOM 4829 H HB3 . ASN B 2 163 ? 20.694 29.531 -1.036 1.00 50.31 ? 155 ASN H HB3 1 ATOM 4830 H HD21 . ASN B 2 163 ? 21.239 30.908 0.765 1.00 52.69 ? 155 ASN H HD21 1 ATOM 4831 H HD22 . ASN B 2 163 ? 20.463 30.857 2.035 1.00 52.69 ? 155 ASN H HD22 1 ATOM 4832 N N . SER B 2 164 ? 19.243 26.509 -3.016 1.00 42.56 ? 156 SER H N 1 ATOM 4833 C CA . SER B 2 164 ? 19.412 26.159 -4.419 1.00 41.81 ? 156 SER H CA 1 ATOM 4834 C C . SER B 2 164 ? 20.871 25.853 -4.743 1.00 39.51 ? 156 SER H C 1 ATOM 4835 O O . SER B 2 164 ? 21.381 26.256 -5.787 1.00 41.66 ? 156 SER H O 1 ATOM 4836 C CB . SER B 2 164 ? 18.901 27.300 -5.297 1.00 43.59 ? 156 SER H CB 1 ATOM 4837 O OG . SER B 2 164 ? 17.592 27.676 -4.907 1.00 43.99 ? 156 SER H OG 1 ATOM 4838 H H . SER B 2 164 ? 18.643 26.045 -2.611 1.00 51.07 ? 156 SER H H 1 ATOM 4839 H HA . SER B 2 164 ? 18.881 25.360 -4.617 1.00 50.18 ? 156 SER H HA 1 ATOM 4840 H HB2 . SER B 2 164 ? 19.492 28.063 -5.202 1.00 52.31 ? 156 SER H HB2 1 ATOM 4841 H HB3 . SER B 2 164 ? 18.884 27.005 -6.221 1.00 52.31 ? 156 SER H HB3 1 ATOM 4842 H HG . SER B 2 164 ? 17.322 28.288 -5.382 1.00 52.79 ? 156 SER H HG 1 ATOM 4843 N N . GLY B 2 165 ? 21.540 25.144 -3.839 1.00 36.79 ? 157 GLY H N 1 ATOM 4844 C CA . GLY B 2 165 ? 22.913 24.726 -4.054 1.00 35.10 ? 157 GLY H CA 1 ATOM 4845 C C . GLY B 2 165 ? 23.927 25.820 -3.786 1.00 40.90 ? 157 GLY H C 1 ATOM 4846 O O . GLY B 2 165 ? 25.129 25.567 -3.776 1.00 36.73 ? 157 GLY H O 1 ATOM 4847 H H . GLY B 2 165 ? 21.213 24.892 -3.084 1.00 44.14 ? 157 GLY H H 1 ATOM 4848 H HA2 . GLY B 2 165 ? 23.113 23.977 -3.472 1.00 42.12 ? 157 GLY H HA2 1 ATOM 4849 H HA3 . GLY B 2 165 ? 23.017 24.434 -4.973 1.00 42.12 ? 157 GLY H HA3 1 ATOM 4850 N N . ALA B 2 166 ? 23.446 27.039 -3.566 1.00 43.53 ? 158 ALA H N 1 ATOM 4851 C CA . ALA B 2 166 ? 24.328 28.171 -3.310 1.00 49.35 ? 158 ALA H CA 1 ATOM 4852 C C . ALA B 2 166 ? 25.094 27.964 -2.013 1.00 48.65 ? 158 ALA H C 1 ATOM 4853 O O . ALA B 2 166 ? 26.284 28.269 -1.924 1.00 53.52 ? 158 ALA H O 1 ATOM 4854 C CB . ALA B 2 166 ? 23.527 29.453 -3.240 1.00 52.64 ? 158 ALA H CB 1 ATOM 4855 H H . ALA B 2 166 ? 22.609 27.237 -3.559 1.00 52.24 ? 158 ALA H H 1 ATOM 4856 H HA . ALA B 2 166 ? 24.976 28.250 -4.042 1.00 59.22 ? 158 ALA H HA 1 ATOM 4857 H HB1 . ALA B 2 166 ? 24.124 30.186 -3.072 1.00 63.17 ? 158 ALA H HB1 1 ATOM 4858 H HB2 . ALA B 2 166 ? 23.075 29.585 -4.077 1.00 63.17 ? 158 ALA H HB2 1 ATOM 4859 H HB3 . ALA B 2 166 ? 22.886 29.382 -2.529 1.00 63.17 ? 158 ALA H HB3 1 ATOM 4860 N N . LEU B 2 167 ? 24.399 27.442 -1.008 1.00 45.09 ? 159 LEU H N 1 ATOM 4861 C CA . LEU B 2 167 ? 24.974 27.260 0.317 1.00 42.36 ? 159 LEU H CA 1 ATOM 4862 C C . LEU B 2 167 ? 25.534 25.850 0.476 1.00 43.63 ? 159 LEU H C 1 ATOM 4863 O O . LEU B 2 167 ? 24.797 24.867 0.389 1.00 36.45 ? 159 LEU H O 1 ATOM 4864 C CB . LEU B 2 167 ? 23.908 27.536 1.375 1.00 39.80 ? 159 LEU H CB 1 ATOM 4865 C CG . LEU B 2 167 ? 24.320 27.430 2.841 1.00 40.95 ? 159 LEU H CG 1 ATOM 4866 C CD1 . LEU B 2 167 ? 25.557 28.262 3.128 1.00 42.26 ? 159 LEU H CD1 1 ATOM 4867 C CD2 . LEU B 2 167 ? 23.158 27.875 3.710 1.00 40.94 ? 159 LEU H CD2 1 ATOM 4868 H H . LEU B 2 167 ? 23.582 27.182 -1.071 1.00 54.10 ? 159 LEU H H 1 ATOM 4869 H HA . LEU B 2 167 ? 25.706 27.898 0.443 1.00 50.83 ? 159 LEU H HA 1 ATOM 4870 H HB2 . LEU B 2 167 ? 23.578 28.438 1.239 1.00 47.76 ? 159 LEU H HB2 1 ATOM 4871 H HB3 . LEU B 2 167 ? 23.181 26.908 1.239 1.00 47.76 ? 159 LEU H HB3 1 ATOM 4872 H HG . LEU B 2 167 ? 24.521 26.504 3.051 1.00 49.14 ? 159 LEU H HG 1 ATOM 4873 H HD11 . LEU B 2 167 ? 25.786 28.171 4.056 1.00 50.71 ? 159 LEU H HD11 1 ATOM 4874 H HD12 . LEU B 2 167 ? 26.279 27.947 2.580 1.00 50.71 ? 159 LEU H HD12 1 ATOM 4875 H HD13 . LEU B 2 167 ? 25.369 29.181 2.925 1.00 50.71 ? 159 LEU H HD13 1 ATOM 4876 H HD21 . LEU B 2 167 ? 23.415 27.809 4.633 1.00 49.13 ? 159 LEU H HD21 1 ATOM 4877 H HD22 . LEU B 2 167 ? 22.938 28.784 3.495 1.00 49.13 ? 159 LEU H HD22 1 ATOM 4878 H HD23 . LEU B 2 167 ? 22.404 27.306 3.538 1.00 49.13 ? 159 LEU H HD23 1 ATOM 4879 N N . THR B 2 168 ? 26.841 25.761 0.713 1.00 49.67 ? 160 THR H N 1 ATOM 4880 C CA . THR B 2 168 ? 27.526 24.474 0.794 1.00 56.80 ? 160 THR H CA 1 ATOM 4881 C C . THR B 2 168 ? 28.394 24.351 2.044 1.00 61.56 ? 160 THR H C 1 ATOM 4882 O O . THR B 2 168 ? 28.291 23.372 2.783 1.00 59.88 ? 160 THR H O 1 ATOM 4883 C CB . THR B 2 168 ? 28.432 24.247 -0.429 1.00 59.36 ? 160 THR H CB 1 ATOM 4884 O OG1 . THR B 2 168 ? 27.690 24.479 -1.632 1.00 59.50 ? 160 THR H OG1 1 ATOM 4885 C CG2 . THR B 2 168 ? 28.974 22.825 -0.434 1.00 59.00 ? 160 THR H CG2 1 ATOM 4886 H H . THR B 2 168 ? 27.357 26.439 0.831 1.00 59.61 ? 160 THR H H 1 ATOM 4887 H HA . THR B 2 168 ? 26.859 23.757 0.815 1.00 68.16 ? 160 THR H HA 1 ATOM 4888 H HB . THR B 2 168 ? 29.183 24.859 -0.392 1.00 71.24 ? 160 THR H HB 1 ATOM 4889 H HG1 . THR B 2 168 ? 28.170 24.359 -2.285 1.00 71.40 ? 160 THR H HG1 1 ATOM 4890 H HG21 . THR B 2 168 ? 29.537 22.691 -1.200 1.00 70.80 ? 160 THR H HG21 1 ATOM 4891 H HG22 . THR B 2 168 ? 29.486 22.667 0.362 1.00 70.80 ? 160 THR H HG22 1 ATOM 4892 H HG23 . THR B 2 168 ? 28.248 22.198 -0.468 1.00 70.80 ? 160 THR H HG23 1 ATOM 4893 N N . SER B 2 169 ? 29.258 25.336 2.270 1.00 65.46 ? 161 SER H N 1 ATOM 4894 C CA . SER B 2 169 ? 30.173 25.294 3.406 1.00 70.65 ? 161 SER H CA 1 ATOM 4895 C C . SER B 2 169 ? 29.403 25.340 4.721 1.00 69.27 ? 161 SER H C 1 ATOM 4896 O O . SER B 2 169 ? 28.655 26.281 4.981 1.00 68.85 ? 161 SER H O 1 ATOM 4897 C CB . SER B 2 169 ? 31.170 26.453 3.340 1.00 76.17 ? 161 SER H CB 1 ATOM 4898 O OG . SER B 2 169 ? 30.513 27.706 3.434 1.00 77.15 ? 161 SER H OG 1 ATOM 4899 H H . SER B 2 169 ? 29.336 26.038 1.780 1.00 78.56 ? 161 SER H H 1 ATOM 4900 H HA . SER B 2 169 ? 30.679 24.456 3.378 1.00 84.78 ? 161 SER H HA 1 ATOM 4901 H HB2 . SER B 2 169 ? 31.796 26.371 4.076 1.00 91.41 ? 161 SER H HB2 1 ATOM 4902 H HB3 . SER B 2 169 ? 31.646 26.411 2.496 1.00 91.41 ? 161 SER H HB3 1 ATOM 4903 H HG . SER B 2 169 ? 29.704 27.593 3.508 1.00 92.58 ? 161 SER H HG 1 ATOM 4904 N N . GLY B 2 170 ? 29.590 24.313 5.545 1.00 68.34 ? 162 GLY H N 1 ATOM 4905 C CA . GLY B 2 170 ? 28.921 24.233 6.830 1.00 65.72 ? 162 GLY H CA 1 ATOM 4906 C C . GLY B 2 170 ? 27.776 23.240 6.821 1.00 58.73 ? 162 GLY H C 1 ATOM 4907 O O . GLY B 2 170 ? 27.326 22.793 7.877 1.00 62.22 ? 162 GLY H O 1 ATOM 4908 H H . GLY B 2 170 ? 30.105 23.645 5.377 1.00 82.01 ? 162 GLY H H 1 ATOM 4909 H HA2 . GLY B 2 170 ? 29.558 23.963 7.510 1.00 78.86 ? 162 GLY H HA2 1 ATOM 4910 H HA3 . GLY B 2 170 ? 28.570 25.106 7.067 1.00 78.86 ? 162 GLY H HA3 1 ATOM 4911 N N . VAL B 2 171 ? 27.310 22.886 5.627 1.00 52.99 ? 163 VAL H N 1 ATOM 4912 C CA . VAL B 2 171 ? 26.187 21.965 5.487 1.00 46.57 ? 163 VAL H CA 1 ATOM 4913 C C . VAL B 2 171 ? 26.617 20.532 5.767 1.00 51.30 ? 163 VAL H C 1 ATOM 4914 O O . VAL B 2 171 ? 27.733 20.130 5.441 1.00 50.42 ? 163 VAL H O 1 ATOM 4915 C CB . VAL B 2 171 ? 25.584 22.016 4.075 1.00 40.83 ? 163 VAL H CB 1 ATOM 4916 C CG1 . VAL B 2 171 ? 24.372 21.100 3.983 1.00 35.80 ? 163 VAL H CG1 1 ATOM 4917 C CG2 . VAL B 2 171 ? 25.207 23.443 3.706 1.00 42.63 ? 163 VAL H CG2 1 ATOM 4918 H H . VAL B 2 171 ? 27.628 23.166 4.879 1.00 63.59 ? 163 VAL H H 1 ATOM 4919 H HA . VAL B 2 171 ? 25.488 22.208 6.129 1.00 55.89 ? 163 VAL H HA 1 ATOM 4920 H HB . VAL B 2 171 ? 26.251 21.702 3.430 1.00 49.00 ? 163 VAL H HB 1 ATOM 4921 H HG11 . VAL B 2 171 ? 24.011 21.147 3.095 1.00 42.96 ? 163 VAL H HG11 1 ATOM 4922 H HG12 . VAL B 2 171 ? 24.645 20.201 4.179 1.00 42.96 ? 163 VAL H HG12 1 ATOM 4923 H HG13 . VAL B 2 171 ? 23.714 21.389 4.620 1.00 42.96 ? 163 VAL H HG13 1 ATOM 4924 H HG21 . VAL B 2 171 ? 24.833 23.449 2.822 1.00 51.16 ? 163 VAL H HG21 1 ATOM 4925 H HG22 . VAL B 2 171 ? 24.560 23.768 4.338 1.00 51.16 ? 163 VAL H HG22 1 ATOM 4926 H HG23 . VAL B 2 171 ? 25.995 23.991 3.733 1.00 51.16 ? 163 VAL H HG23 1 ATOM 4927 N N . HIS B 2 172 ? 25.720 19.764 6.374 1.00 53.09 ? 164 HIS H N 1 ATOM 4928 C CA . HIS B 2 172 ? 25.974 18.359 6.650 1.00 57.80 ? 164 HIS H CA 1 ATOM 4929 C C . HIS B 2 172 ? 24.649 17.609 6.735 1.00 53.60 ? 164 HIS H C 1 ATOM 4930 O O . HIS B 2 172 ? 23.860 17.828 7.654 1.00 57.99 ? 164 HIS H O 1 ATOM 4931 C CB . HIS B 2 172 ? 26.754 18.208 7.956 1.00 63.60 ? 164 HIS H CB 1 ATOM 4932 C CG . HIS B 2 172 ? 27.281 16.827 8.195 1.00 66.70 ? 164 HIS H CG 1 ATOM 4933 N ND1 . HIS B 2 172 ? 26.924 15.742 7.422 1.00 67.01 ? 164 HIS H ND1 1 ATOM 4934 C CD2 . HIS B 2 172 ? 28.145 16.355 9.126 1.00 70.05 ? 164 HIS H CD2 1 ATOM 4935 C CE1 . HIS B 2 172 ? 27.544 14.663 7.866 1.00 69.29 ? 164 HIS H CE1 1 ATOM 4936 N NE2 . HIS B 2 172 ? 28.290 15.007 8.900 1.00 71.00 ? 164 HIS H NE2 1 ATOM 4937 H H . HIS B 2 172 ? 24.948 20.038 6.638 1.00 63.70 ? 164 HIS H H 1 ATOM 4938 H HA . HIS B 2 172 ? 26.505 17.972 5.923 1.00 69.36 ? 164 HIS H HA 1 ATOM 4939 H HB2 . HIS B 2 172 ? 27.511 18.815 7.939 1.00 76.32 ? 164 HIS H HB2 1 ATOM 4940 H HB3 . HIS B 2 172 ? 26.170 18.434 8.697 1.00 76.32 ? 164 HIS H HB3 1 ATOM 4941 H HD1 . HIS B 2 172 ? 26.383 15.764 6.754 1.00 80.42 ? 164 HIS H HD1 1 ATOM 4942 H HD2 . HIS B 2 172 ? 28.561 16.851 9.794 1.00 84.06 ? 164 HIS H HD2 1 ATOM 4943 H HE1 . HIS B 2 172 ? 27.468 13.807 7.512 1.00 83.15 ? 164 HIS H HE1 1 ATOM 4944 N N . THR B 2 173 ? 24.407 16.737 5.762 1.00 48.52 ? 165 THR H N 1 ATOM 4945 C CA . THR B 2 173 ? 23.211 15.904 5.754 1.00 41.19 ? 165 THR H CA 1 ATOM 4946 C C . THR B 2 173 ? 23.566 14.507 6.246 1.00 41.48 ? 165 THR H C 1 ATOM 4947 O O . THR B 2 173 ? 24.557 13.922 5.813 1.00 42.57 ? 165 THR H O 1 ATOM 4948 C CB . THR B 2 173 ? 22.600 15.819 4.347 1.00 37.99 ? 165 THR H CB 1 ATOM 4949 O OG1 . THR B 2 173 ? 22.350 17.141 3.851 1.00 36.94 ? 165 THR H OG1 1 ATOM 4950 C CG2 . THR B 2 173 ? 21.297 15.034 4.374 1.00 37.67 ? 165 THR H CG2 1 ATOM 4951 H H . THR B 2 173 ? 24.925 16.608 5.088 1.00 58.22 ? 165 THR H H 1 ATOM 4952 H HA . THR B 2 173 ? 22.543 16.287 6.360 1.00 49.42 ? 165 THR H HA 1 ATOM 4953 H HB . THR B 2 173 ? 23.218 15.365 3.754 1.00 45.59 ? 165 THR H HB 1 ATOM 4954 H HG1 . THR B 2 173 ? 22.024 17.102 3.100 1.00 44.32 ? 165 THR H HG1 1 ATOM 4955 H HG21 . THR B 2 173 ? 20.924 14.988 3.491 1.00 45.21 ? 165 THR H HG21 1 ATOM 4956 H HG22 . THR B 2 173 ? 21.458 14.143 4.693 1.00 45.21 ? 165 THR H HG22 1 ATOM 4957 H HG23 . THR B 2 173 ? 20.667 15.465 4.957 1.00 45.21 ? 165 THR H HG23 1 ATOM 4958 N N . PHE B 2 174 ? 22.752 13.975 7.151 1.00 41.29 ? 166 PHE H N 1 ATOM 4959 C CA . PHE B 2 174 ? 23.078 12.722 7.820 1.00 44.60 ? 166 PHE H CA 1 ATOM 4960 C C . PHE B 2 174 ? 22.404 11.516 7.177 1.00 46.93 ? 166 PHE H C 1 ATOM 4961 O O . PHE B 2 174 ? 21.436 11.660 6.432 1.00 47.82 ? 166 PHE H O 1 ATOM 4962 C CB . PHE B 2 174 ? 22.686 12.802 9.295 1.00 45.10 ? 166 PHE H CB 1 ATOM 4963 C CG . PHE B 2 174 ? 23.482 13.808 10.076 1.00 44.98 ? 166 PHE H CG 1 ATOM 4964 C CD1 . PHE B 2 174 ? 23.107 15.139 10.098 1.00 43.14 ? 166 PHE H CD1 1 ATOM 4965 C CD2 . PHE B 2 174 ? 24.608 13.422 10.783 1.00 46.44 ? 166 PHE H CD2 1 ATOM 4966 C CE1 . PHE B 2 174 ? 23.836 16.066 10.811 1.00 43.41 ? 166 PHE H CE1 1 ATOM 4967 C CE2 . PHE B 2 174 ? 25.342 14.348 11.500 1.00 47.04 ? 166 PHE H CE2 1 ATOM 4968 C CZ . PHE B 2 174 ? 24.955 15.670 11.513 1.00 45.45 ? 166 PHE H CZ 1 ATOM 4969 H H . PHE B 2 174 ? 22.004 14.321 7.396 1.00 49.55 ? 166 PHE H H 1 ATOM 4970 H HA . PHE B 2 174 ? 24.047 12.583 7.774 1.00 53.53 ? 166 PHE H HA 1 ATOM 4971 H HB2 . PHE B 2 174 ? 21.751 13.051 9.357 1.00 54.12 ? 166 PHE H HB2 1 ATOM 4972 H HB3 . PHE B 2 174 ? 22.823 11.933 9.703 1.00 54.12 ? 166 PHE H HB3 1 ATOM 4973 H HD1 . PHE B 2 174 ? 22.353 15.412 9.627 1.00 51.77 ? 166 PHE H HD1 1 ATOM 4974 H HD2 . PHE B 2 174 ? 24.872 12.531 10.777 1.00 55.72 ? 166 PHE H HD2 1 ATOM 4975 H HE1 . PHE B 2 174 ? 23.573 16.958 10.820 1.00 52.09 ? 166 PHE H HE1 1 ATOM 4976 H HE2 . PHE B 2 174 ? 26.096 14.078 11.972 1.00 56.45 ? 166 PHE H HE2 1 ATOM 4977 H HZ . PHE B 2 174 ? 25.448 16.294 11.995 1.00 54.54 ? 166 PHE H HZ 1 ATOM 4978 N N . PRO B 2 175 ? 22.933 10.316 7.457 1.00 49.52 ? 167 PRO H N 1 ATOM 4979 C CA . PRO B 2 175 ? 22.306 9.063 7.025 1.00 51.12 ? 167 PRO H CA 1 ATOM 4980 C C . PRO B 2 175 ? 20.913 8.909 7.618 1.00 51.23 ? 167 PRO H C 1 ATOM 4981 O O . PRO B 2 175 ? 20.651 9.407 8.714 1.00 51.66 ? 167 PRO H O 1 ATOM 4982 C CB . PRO B 2 175 ? 23.245 7.990 7.584 1.00 53.29 ? 167 PRO H CB 1 ATOM 4983 C CG . PRO B 2 175 ? 24.558 8.673 7.738 1.00 54.11 ? 167 PRO H CG 1 ATOM 4984 C CD . PRO B 2 175 ? 24.238 10.087 8.100 1.00 51.49 ? 167 PRO H CD 1 ATOM 4985 H HA . PRO B 2 175 ? 22.269 9.004 6.047 1.00 61.35 ? 167 PRO H HA 1 ATOM 4986 H HB2 . PRO B 2 175 ? 22.915 7.681 8.442 1.00 63.95 ? 167 PRO H HB2 1 ATOM 4987 H HB3 . PRO B 2 175 ? 23.312 7.254 6.956 1.00 63.95 ? 167 PRO H HB3 1 ATOM 4988 H HG2 . PRO B 2 175 ? 25.065 8.246 8.445 1.00 64.93 ? 167 PRO H HG2 1 ATOM 4989 H HG3 . PRO B 2 175 ? 25.043 8.637 6.899 1.00 64.93 ? 167 PRO H HG3 1 ATOM 4990 H HD2 . PRO B 2 175 ? 24.163 10.181 9.062 1.00 61.79 ? 167 PRO H HD2 1 ATOM 4991 H HD3 . PRO B 2 175 ? 24.906 10.689 7.734 1.00 61.79 ? 167 PRO H HD3 1 ATOM 4992 N N . ALA B 2 176 ? 20.032 8.222 6.901 1.00 50.81 ? 168 ALA H N 1 ATOM 4993 C CA . ALA B 2 176 ? 18.650 8.073 7.335 1.00 49.43 ? 168 ALA H CA 1 ATOM 4994 C C . ALA B 2 176 ? 18.524 7.065 8.473 1.00 49.78 ? 168 ALA H C 1 ATOM 4995 O O . ALA B 2 176 ? 19.312 6.126 8.574 1.00 52.73 ? 168 ALA H O 1 ATOM 4996 C CB . ALA B 2 176 ? 17.777 7.655 6.161 1.00 48.73 ? 168 ALA H CB 1 ATOM 4997 H H . ALA B 2 176 ? 20.210 7.830 6.157 1.00 60.97 ? 168 ALA H H 1 ATOM 4998 H HA . ALA B 2 176 ? 18.324 8.938 7.660 1.00 59.32 ? 168 ALA H HA 1 ATOM 4999 H HB1 . ALA B 2 176 ? 16.871 7.561 6.464 1.00 58.48 ? 168 ALA H HB1 1 ATOM 5000 H HB2 . ALA B 2 176 ? 17.827 8.328 5.479 1.00 58.48 ? 168 ALA H HB2 1 ATOM 5001 H HB3 . ALA B 2 176 ? 18.096 6.816 5.819 1.00 58.48 ? 168 ALA H HB3 1 ATOM 5002 N N . VAL B 2 177 ? 17.531 7.279 9.331 1.00 47.45 ? 169 VAL H N 1 ATOM 5003 C CA . VAL B 2 177 ? 17.190 6.331 10.384 1.00 45.97 ? 169 VAL H CA 1 ATOM 5004 C C . VAL B 2 177 ? 16.087 5.411 9.896 1.00 44.73 ? 169 VAL H C 1 ATOM 5005 O O . VAL B 2 177 ? 15.117 5.870 9.298 1.00 45.35 ? 169 VAL H O 1 ATOM 5006 C CB . VAL B 2 177 ? 16.667 7.047 11.641 1.00 46.10 ? 169 VAL H CB 1 ATOM 5007 C CG1 . VAL B 2 177 ? 16.150 6.040 12.654 1.00 47.58 ? 169 VAL H CG1 1 ATOM 5008 C CG2 . VAL B 2 177 ? 17.746 7.893 12.259 1.00 46.00 ? 169 VAL H CG2 1 ATOM 5009 H H . VAL B 2 177 ? 17.031 7.979 9.322 1.00 56.94 ? 169 VAL H H 1 ATOM 5010 H HA . VAL B 2 177 ? 17.974 5.794 10.623 1.00 55.16 ? 169 VAL H HA 1 ATOM 5011 H HB . VAL B 2 177 ? 15.925 7.636 11.390 1.00 55.32 ? 169 VAL H HB 1 ATOM 5012 H HG11 . VAL B 2 177 ? 15.830 6.510 13.427 1.00 57.10 ? 169 VAL H HG11 1 ATOM 5013 H HG12 . VAL B 2 177 ? 15.435 5.537 12.257 1.00 57.10 ? 169 VAL H HG12 1 ATOM 5014 H HG13 . VAL B 2 177 ? 16.866 5.451 12.902 1.00 57.10 ? 169 VAL H HG13 1 ATOM 5015 H HG21 . VAL B 2 177 ? 17.394 8.328 13.039 1.00 55.21 ? 169 VAL H HG21 1 ATOM 5016 H HG22 . VAL B 2 177 ? 18.483 7.328 12.504 1.00 55.21 ? 169 VAL H HG22 1 ATOM 5017 H HG23 . VAL B 2 177 ? 18.034 8.549 11.620 1.00 55.21 ? 169 VAL H HG23 1 ATOM 5018 N N . LEU B 2 178 ? 16.229 4.118 10.159 1.00 46.19 ? 170 LEU H N 1 ATOM 5019 C CA . LEU B 2 178 ? 15.199 3.159 9.781 1.00 48.08 ? 170 LEU H CA 1 ATOM 5020 C C . LEU B 2 178 ? 14.185 2.999 10.908 1.00 54.22 ? 170 LEU H C 1 ATOM 5021 O O . LEU B 2 178 ? 14.412 2.258 11.865 1.00 50.45 ? 170 LEU H O 1 ATOM 5022 C CB . LEU B 2 178 ? 15.821 1.807 9.432 1.00 46.60 ? 170 LEU H CB 1 ATOM 5023 C CG . LEU B 2 178 ? 14.824 0.731 8.996 1.00 47.00 ? 170 LEU H CG 1 ATOM 5024 C CD1 . LEU B 2 178 ? 14.041 1.187 7.777 1.00 45.09 ? 170 LEU H CD1 1 ATOM 5025 C CD2 . LEU B 2 178 ? 15.537 -0.579 8.714 1.00 49.23 ? 170 LEU H CD2 1 ATOM 5026 H H . LEU B 2 178 ? 16.909 3.770 10.555 1.00 55.42 ? 170 LEU H H 1 ATOM 5027 H HA . LEU B 2 178 ? 14.727 3.491 8.989 1.00 57.70 ? 170 LEU H HA 1 ATOM 5028 H HB2 . LEU B 2 178 ? 16.450 1.935 8.704 1.00 55.91 ? 170 LEU H HB2 1 ATOM 5029 H HB3 . LEU B 2 178 ? 16.290 1.472 10.212 1.00 55.91 ? 170 LEU H HB3 1 ATOM 5030 H HG . LEU B 2 178 ? 14.192 0.578 9.716 1.00 56.40 ? 170 LEU H HG 1 ATOM 5031 H HD11 . LEU B 2 178 ? 13.425 0.496 7.525 1.00 54.11 ? 170 LEU H HD11 1 ATOM 5032 H HD12 . LEU B 2 178 ? 13.562 1.990 7.996 1.00 54.11 ? 170 LEU H HD12 1 ATOM 5033 H HD13 . LEU B 2 178 ? 14.655 1.357 7.058 1.00 54.11 ? 170 LEU H HD13 1 ATOM 5034 H HD21 . LEU B 2 178 ? 14.889 -1.234 8.443 1.00 59.07 ? 170 LEU H HD21 1 ATOM 5035 H HD22 . LEU B 2 178 ? 16.177 -0.441 8.012 1.00 59.07 ? 170 LEU H HD22 1 ATOM 5036 H HD23 . LEU B 2 178 ? 15.983 -0.870 9.513 1.00 59.07 ? 170 LEU H HD23 1 ATOM 5037 N N . GLN B 2 179 ? 13.066 3.705 10.786 1.00 59.07 ? 171 GLN H N 1 ATOM 5038 C CA . GLN B 2 179 ? 12.012 3.660 11.788 1.00 68.07 ? 171 GLN H CA 1 ATOM 5039 C C . GLN B 2 179 ? 11.559 2.223 12.025 1.00 68.24 ? 171 GLN H C 1 ATOM 5040 O O . GLN B 2 179 ? 11.724 1.360 11.164 1.00 71.70 ? 171 GLN H O 1 ATOM 5041 C CB . GLN B 2 179 ? 10.820 4.510 11.340 1.00 74.40 ? 171 GLN H CB 1 ATOM 5042 C CG . GLN B 2 179 ? 11.124 5.998 11.188 1.00 77.53 ? 171 GLN H CG 1 ATOM 5043 C CD . GLN B 2 179 ? 11.331 6.700 12.521 1.00 81.16 ? 171 GLN H CD 1 ATOM 5044 O OE1 . GLN B 2 179 ? 11.349 6.065 13.578 1.00 85.01 ? 171 GLN H OE1 1 ATOM 5045 N NE2 . GLN B 2 179 ? 11.482 8.021 12.476 1.00 81.41 ? 171 GLN H NE2 1 ATOM 5046 H H . GLN B 2 179 ? 12.893 4.224 10.122 1.00 70.89 ? 171 GLN H H 1 ATOM 5047 H HA . GLN B 2 179 ? 12.350 4.021 12.634 1.00 81.69 ? 171 GLN H HA 1 ATOM 5048 H HB2 . GLN B 2 179 ? 10.512 4.184 10.481 1.00 89.28 ? 171 GLN H HB2 1 ATOM 5049 H HB3 . GLN B 2 179 ? 10.111 4.421 11.997 1.00 89.28 ? 171 GLN H HB3 1 ATOM 5050 H HG2 . GLN B 2 179 ? 11.934 6.102 10.665 1.00 93.04 ? 171 GLN H HG2 1 ATOM 5051 H HG3 . GLN B 2 179 ? 10.380 6.427 10.736 1.00 93.04 ? 171 GLN H HG3 1 ATOM 5052 H HE21 . GLN B 2 179 ? 11.459 8.431 11.720 1.00 97.69 ? 171 GLN H HE21 1 ATOM 5053 H HE22 . GLN B 2 179 ? 11.602 8.465 13.202 1.00 97.69 ? 171 GLN H HE22 1 ATOM 5054 N N . SER B 2 180 ? 10.989 1.972 13.199 1.00 66.50 ? 172 SER H N 1 ATOM 5055 C CA . SER B 2 180 ? 10.458 0.656 13.528 1.00 62.31 ? 172 SER H CA 1 ATOM 5056 C C . SER B 2 180 ? 9.372 0.262 12.531 1.00 59.83 ? 172 SER H C 1 ATOM 5057 O O . SER B 2 180 ? 9.177 -0.918 12.242 1.00 60.57 ? 172 SER H O 1 ATOM 5058 C CB . SER B 2 180 ? 9.892 0.659 14.949 1.00 61.68 ? 172 SER H CB 1 ATOM 5059 O OG . SER B 2 180 ? 9.318 -0.594 15.276 1.00 64.08 ? 172 SER H OG 1 ATOM 5060 H H . SER B 2 180 ? 10.898 2.553 13.827 1.00 79.80 ? 172 SER H H 1 ATOM 5061 H HA . SER B 2 180 ? 11.178 -0.008 13.482 1.00 74.78 ? 172 SER H HA 1 ATOM 5062 H HB2 . SER B 2 180 ? 10.610 0.848 15.573 1.00 74.02 ? 172 SER H HB2 1 ATOM 5063 H HB3 . SER B 2 180 ? 9.209 1.344 15.014 1.00 74.02 ? 172 SER H HB3 1 ATOM 5064 H HG . SER B 2 180 ? 9.020 -0.575 16.040 1.00 76.90 ? 172 SER H HG 1 ATOM 5065 N N . SER B 2 181 ? 8.676 1.262 12.002 1.00 57.05 ? 173 SER H N 1 ATOM 5066 C CA . SER B 2 181 ? 7.594 1.034 11.051 1.00 56.18 ? 173 SER H CA 1 ATOM 5067 C C . SER B 2 181 ? 8.118 0.791 9.636 1.00 53.44 ? 173 SER H C 1 ATOM 5068 O O . SER B 2 181 ? 7.338 0.655 8.693 1.00 57.30 ? 173 SER H O 1 ATOM 5069 C CB . SER B 2 181 ? 6.638 2.228 11.052 1.00 55.55 ? 173 SER H CB 1 ATOM 5070 O OG . SER B 2 181 ? 7.334 3.437 10.797 1.00 52.50 ? 173 SER H OG 1 ATOM 5071 H H . SER B 2 181 ? 8.813 2.093 12.180 1.00 68.46 ? 173 SER H H 1 ATOM 5072 H HA . SER B 2 181 ? 7.089 0.241 11.327 1.00 67.42 ? 173 SER H HA 1 ATOM 5073 H HB2 . SER B 2 181 ? 5.970 2.098 10.360 1.00 66.66 ? 173 SER H HB2 1 ATOM 5074 H HB3 . SER B 2 181 ? 6.209 2.288 11.920 1.00 66.66 ? 173 SER H HB3 1 ATOM 5075 H HG . SER B 2 181 ? 6.811 4.068 10.800 1.00 63.00 ? 173 SER H HG 1 ATOM 5076 N N . GLY B 2 182 ? 9.438 0.744 9.488 1.00 50.25 ? 174 GLY H N 1 ATOM 5077 C CA . GLY B 2 182 ? 10.050 0.450 8.204 1.00 47.83 ? 174 GLY H CA 1 ATOM 5078 C C . GLY B 2 182 ? 10.345 1.682 7.367 1.00 45.99 ? 174 GLY H C 1 ATOM 5079 O O . GLY B 2 182 ? 11.028 1.592 6.346 1.00 43.33 ? 174 GLY H O 1 ATOM 5080 H H . GLY B 2 182 ? 10.003 0.881 10.122 1.00 60.31 ? 174 GLY H H 1 ATOM 5081 H HA2 . GLY B 2 182 ? 10.884 -0.024 8.350 1.00 57.40 ? 174 GLY H HA2 1 ATOM 5082 H HA3 . GLY B 2 182 ? 9.459 -0.127 7.696 1.00 57.40 ? 174 GLY H HA3 1 ATOM 5083 N N . LEU B 2 183 ? 9.834 2.833 7.793 1.00 44.43 ? 175 LEU H N 1 ATOM 5084 C CA . LEU B 2 183 ? 10.040 4.075 7.058 1.00 45.70 ? 175 LEU H CA 1 ATOM 5085 C C . LEU B 2 183 ? 11.391 4.697 7.403 1.00 44.49 ? 175 LEU H C 1 ATOM 5086 O O . LEU B 2 183 ? 12.073 4.249 8.322 1.00 47.50 ? 175 LEU H O 1 ATOM 5087 C CB . LEU B 2 183 ? 8.911 5.061 7.355 1.00 46.57 ? 175 LEU H CB 1 ATOM 5088 C CG . LEU B 2 183 ? 7.498 4.534 7.093 1.00 49.94 ? 175 LEU H CG 1 ATOM 5089 C CD1 . LEU B 2 183 ? 6.473 5.642 7.272 1.00 50.72 ? 175 LEU H CD1 1 ATOM 5090 C CD2 . LEU B 2 183 ? 7.387 3.924 5.704 1.00 51.85 ? 175 LEU H CD2 1 ATOM 5091 H H . LEU B 2 183 ? 9.364 2.921 8.507 1.00 53.32 ? 175 LEU H H 1 ATOM 5092 H HA . LEU B 2 183 ? 10.031 3.883 6.097 1.00 54.84 ? 175 LEU H HA 1 ATOM 5093 H HB2 . LEU B 2 183 ? 8.960 5.312 8.291 1.00 55.88 ? 175 LEU H HB2 1 ATOM 5094 H HB3 . LEU B 2 183 ? 9.036 5.848 6.801 1.00 55.88 ? 175 LEU H HB3 1 ATOM 5095 H HG . LEU B 2 183 ? 7.299 3.838 7.739 1.00 59.93 ? 175 LEU H HG 1 ATOM 5096 H HD11 . LEU B 2 183 ? 5.597 5.287 7.103 1.00 60.87 ? 175 LEU H HD11 1 ATOM 5097 H HD12 . LEU B 2 183 ? 6.525 5.973 8.172 1.00 60.87 ? 175 LEU H HD12 1 ATOM 5098 H HD13 . LEU B 2 183 ? 6.666 6.349 6.652 1.00 60.87 ? 175 LEU H HD13 1 ATOM 5099 H HD21 . LEU B 2 183 ? 6.492 3.604 5.574 1.00 62.22 ? 175 LEU H HD21 1 ATOM 5100 H HD22 . LEU B 2 183 ? 7.594 4.596 5.051 1.00 62.22 ? 175 LEU H HD22 1 ATOM 5101 H HD23 . LEU B 2 183 ? 8.009 3.196 5.633 1.00 62.22 ? 175 LEU H HD23 1 ATOM 5102 N N . TYR B 2 184 ? 11.769 5.730 6.656 1.00 41.27 ? 176 TYR H N 1 ATOM 5103 C CA . TYR B 2 184 ? 13.071 6.366 6.814 1.00 38.80 ? 176 TYR H CA 1 ATOM 5104 C C . TYR B 2 184 ? 12.923 7.836 7.167 1.00 38.74 ? 176 TYR H C 1 ATOM 5105 O O . TYR B 2 184 ? 11.917 8.463 6.835 1.00 38.46 ? 176 TYR H O 1 ATOM 5106 C CB . TYR B 2 184 ? 13.882 6.252 5.524 1.00 38.67 ? 176 TYR H CB 1 ATOM 5107 C CG . TYR B 2 184 ? 14.485 4.890 5.279 1.00 42.60 ? 176 TYR H CG 1 ATOM 5108 C CD1 . TYR B 2 184 ? 15.676 4.519 5.887 1.00 45.43 ? 176 TYR H CD1 1 ATOM 5109 C CD2 . TYR B 2 184 ? 13.874 3.982 4.426 1.00 45.07 ? 176 TYR H CD2 1 ATOM 5110 C CE1 . TYR B 2 184 ? 16.237 3.279 5.661 1.00 48.81 ? 176 TYR H CE1 1 ATOM 5111 C CE2 . TYR B 2 184 ? 14.427 2.739 4.192 1.00 48.70 ? 176 TYR H CE2 1 ATOM 5112 C CZ . TYR B 2 184 ? 15.609 2.393 4.811 1.00 50.90 ? 176 TYR H CZ 1 ATOM 5113 O OH . TYR B 2 184 ? 16.165 1.155 4.584 1.00 54.70 ? 176 TYR H OH 1 ATOM 5114 H H . TYR B 2 184 ? 11.282 6.085 6.043 1.00 49.53 ? 176 TYR H H 1 ATOM 5115 H HA . TYR B 2 184 ? 13.567 5.922 7.534 1.00 46.56 ? 176 TYR H HA 1 ATOM 5116 H HB2 . TYR B 2 184 ? 13.301 6.455 4.775 1.00 46.41 ? 176 TYR H HB2 1 ATOM 5117 H HB3 . TYR B 2 184 ? 14.608 6.893 5.557 1.00 46.41 ? 176 TYR H HB3 1 ATOM 5118 H HD1 . TYR B 2 184 ? 16.102 5.116 6.460 1.00 54.52 ? 176 TYR H HD1 1 ATOM 5119 H HD2 . TYR B 2 184 ? 13.076 4.213 4.007 1.00 54.09 ? 176 TYR H HD2 1 ATOM 5120 H HE1 . TYR B 2 184 ? 17.035 3.043 6.077 1.00 58.58 ? 176 TYR H HE1 1 ATOM 5121 H HE2 . TYR B 2 184 ? 14.005 2.139 3.621 1.00 58.44 ? 176 TYR H HE2 1 ATOM 5122 H HH . TYR B 2 184 ? 16.331 1.065 3.786 1.00 65.64 ? 176 TYR H HH 1 ATOM 5123 N N . SER B 2 185 ? 13.936 8.381 7.835 1.00 38.69 ? 177 SER H N 1 ATOM 5124 C CA . SER B 2 185 ? 13.971 9.799 8.176 1.00 41.22 ? 177 SER H CA 1 ATOM 5125 C C . SER B 2 185 ? 15.416 10.264 8.280 1.00 39.35 ? 177 SER H C 1 ATOM 5126 O O . SER B 2 185 ? 16.280 9.512 8.721 1.00 44.02 ? 177 SER H O 1 ATOM 5127 C CB . SER B 2 185 ? 13.262 10.058 9.506 1.00 44.46 ? 177 SER H CB 1 ATOM 5128 O OG . SER B 2 185 ? 11.886 9.734 9.433 1.00 47.04 ? 177 SER H OG 1 ATOM 5129 H H . SER B 2 185 ? 14.624 7.942 8.106 1.00 46.43 ? 177 SER H H 1 ATOM 5130 H HA . SER B 2 185 ? 13.524 10.318 7.475 1.00 49.47 ? 177 SER H HA 1 ATOM 5131 H HB2 . SER B 2 185 ? 13.677 9.514 10.193 1.00 53.35 ? 177 SER H HB2 1 ATOM 5132 H HB3 . SER B 2 185 ? 13.352 10.997 9.731 1.00 53.35 ? 177 SER H HB3 1 ATOM 5133 H HG . SER B 2 185 ? 11.702 9.460 8.683 1.00 56.44 ? 177 SER H HG 1 ATOM 5134 N N . LEU B 2 186 ? 15.676 11.502 7.877 1.00 35.04 ? 178 LEU H N 1 ATOM 5135 C CA . LEU B 2 186 ? 17.017 12.066 7.985 1.00 31.41 ? 178 LEU H CA 1 ATOM 5136 C C . LEU B 2 186 ? 16.946 13.556 8.268 1.00 29.53 ? 178 LEU H C 1 ATOM 5137 O O . LEU B 2 186 ? 15.863 14.141 8.285 1.00 29.38 ? 178 LEU H O 1 ATOM 5138 C CB . LEU B 2 186 ? 17.820 11.810 6.705 1.00 31.02 ? 178 LEU H CB 1 ATOM 5139 C CG . LEU B 2 186 ? 17.350 12.468 5.403 1.00 31.46 ? 178 LEU H CG 1 ATOM 5140 C CD1 . LEU B 2 186 ? 17.684 13.953 5.349 1.00 28.69 ? 178 LEU H CD1 1 ATOM 5141 C CD2 . LEU B 2 186 ? 17.971 11.750 4.219 1.00 31.87 ? 178 LEU H CD2 1 ATOM 5142 H H . LEU B 2 186 ? 15.095 12.038 7.539 1.00 42.05 ? 178 LEU H H 1 ATOM 5143 H HA . LEU B 2 186 ? 17.487 11.636 8.730 1.00 37.70 ? 178 LEU H HA 1 ATOM 5144 H HB2 . LEU B 2 186 ? 18.729 12.113 6.860 1.00 37.22 ? 178 LEU H HB2 1 ATOM 5145 H HB3 . LEU B 2 186 ? 17.830 10.853 6.548 1.00 37.22 ? 178 LEU H HB3 1 ATOM 5146 H HG . LEU B 2 186 ? 16.387 12.377 5.336 1.00 37.75 ? 178 LEU H HG 1 ATOM 5147 H HD11 . LEU B 2 186 ? 17.369 14.313 4.516 1.00 34.42 ? 178 LEU H HD11 1 ATOM 5148 H HD12 . LEU B 2 186 ? 17.253 14.397 6.082 1.00 34.42 ? 178 LEU H HD12 1 ATOM 5149 H HD13 . LEU B 2 186 ? 18.636 14.061 5.413 1.00 34.42 ? 178 LEU H HD13 1 ATOM 5150 H HD21 . LEU B 2 186 ? 17.671 12.169 3.409 1.00 38.25 ? 178 LEU H HD21 1 ATOM 5151 H HD22 . LEU B 2 186 ? 18.927 11.809 4.284 1.00 38.25 ? 178 LEU H HD22 1 ATOM 5152 H HD23 . LEU B 2 186 ? 17.697 10.830 4.233 1.00 38.25 ? 178 LEU H HD23 1 ATOM 5153 N N . SER B 2 187 ? 18.104 14.169 8.486 1.00 28.89 ? 179 SER H N 1 ATOM 5154 C CA . SER B 2 187 ? 18.169 15.599 8.748 1.00 30.10 ? 179 SER H CA 1 ATOM 5155 C C . SER B 2 187 ? 19.370 16.226 8.057 1.00 33.18 ? 179 SER H C 1 ATOM 5156 O O . SER B 2 187 ? 20.435 15.615 7.957 1.00 29.29 ? 179 SER H O 1 ATOM 5157 C CB . SER B 2 187 ? 18.243 15.861 10.252 1.00 30.86 ? 179 SER H CB 1 ATOM 5158 O OG . SER B 2 187 ? 17.145 15.270 10.921 1.00 31.88 ? 179 SER H OG 1 ATOM 5159 H H . SER B 2 187 ? 18.869 13.776 8.487 1.00 34.67 ? 179 SER H H 1 ATOM 5160 H HA . SER B 2 187 ? 17.358 16.027 8.402 1.00 36.12 ? 179 SER H HA 1 ATOM 5161 H HB2 . SER B 2 187 ? 19.066 15.481 10.598 1.00 37.03 ? 179 SER H HB2 1 ATOM 5162 H HB3 . SER B 2 187 ? 18.230 16.819 10.406 1.00 37.03 ? 179 SER H HB3 1 ATOM 5163 H HG . SER B 2 187 ? 17.195 15.417 11.726 1.00 38.26 ? 179 SER H HG 1 ATOM 5164 N N . SER B 2 188 ? 19.180 17.448 7.572 1.00 34.40 ? 180 SER H N 1 ATOM 5165 C CA . SER B 2 188 ? 20.260 18.233 6.998 1.00 38.91 ? 180 SER H CA 1 ATOM 5166 C C . SER B 2 188 ? 20.427 19.480 7.851 1.00 38.70 ? 180 SER H C 1 ATOM 5167 O O . SER B 2 188 ? 19.440 20.076 8.284 1.00 41.80 ? 180 SER H O 1 ATOM 5168 C CB . SER B 2 188 ? 19.937 18.610 5.552 1.00 41.86 ? 180 SER H CB 1 ATOM 5169 O OG . SER B 2 188 ? 20.992 19.351 4.964 1.00 44.11 ? 180 SER H OG 1 ATOM 5170 H H . SER B 2 188 ? 18.419 17.849 7.566 1.00 41.28 ? 180 SER H H 1 ATOM 5171 H HA . SER B 2 188 ? 21.095 17.720 7.015 1.00 46.69 ? 180 SER H HA 1 ATOM 5172 H HB2 . SER B 2 188 ? 19.799 17.798 5.039 1.00 50.23 ? 180 SER H HB2 1 ATOM 5173 H HB3 . SER B 2 188 ? 19.130 19.149 5.540 1.00 50.23 ? 180 SER H HB3 1 ATOM 5174 H HG . SER B 2 188 ? 20.801 19.544 4.190 1.00 52.93 ? 180 SER H HG 1 ATOM 5175 N N . VAL B 2 189 ? 21.671 19.869 8.107 1.00 37.99 ? 181 VAL H N 1 ATOM 5176 C CA . VAL B 2 189 ? 21.934 20.988 9.003 1.00 37.84 ? 181 VAL H CA 1 ATOM 5177 C C . VAL B 2 189 ? 23.074 21.871 8.525 1.00 41.00 ? 181 VAL H C 1 ATOM 5178 O O . VAL B 2 189 ? 24.098 21.385 8.048 1.00 41.57 ? 181 VAL H O 1 ATOM 5179 C CB . VAL B 2 189 ? 22.263 20.496 10.423 1.00 38.09 ? 181 VAL H CB 1 ATOM 5180 C CG1 . VAL B 2 189 ? 22.724 21.649 11.302 1.00 37.99 ? 181 VAL H CG1 1 ATOM 5181 C CG2 . VAL B 2 189 ? 21.054 19.839 11.035 1.00 38.44 ? 181 VAL H CG2 1 ATOM 5182 H H . VAL B 2 189 ? 22.377 19.503 7.777 1.00 45.59 ? 181 VAL H H 1 ATOM 5183 H HA . VAL B 2 189 ? 21.128 21.544 9.057 1.00 45.41 ? 181 VAL H HA 1 ATOM 5184 H HB . VAL B 2 189 ? 22.984 19.835 10.379 1.00 45.71 ? 181 VAL H HB 1 ATOM 5185 H HG11 . VAL B 2 189 ? 22.921 21.313 12.179 1.00 45.59 ? 181 VAL H HG11 1 ATOM 5186 H HG12 . VAL B 2 189 ? 23.511 22.040 10.916 1.00 45.59 ? 181 VAL H HG12 1 ATOM 5187 H HG13 . VAL B 2 189 ? 22.023 22.304 11.351 1.00 45.59 ? 181 VAL H HG13 1 ATOM 5188 H HG21 . VAL B 2 189 ? 21.276 19.539 11.919 1.00 46.13 ? 181 VAL H HG21 1 ATOM 5189 H HG22 . VAL B 2 189 ? 20.338 20.479 11.076 1.00 46.13 ? 181 VAL H HG22 1 ATOM 5190 H HG23 . VAL B 2 189 ? 20.795 19.093 10.490 1.00 46.13 ? 181 VAL H HG23 1 ATOM 5191 N N . VAL B 2 190 ? 22.885 23.177 8.676 1.00 44.17 ? 182 VAL H N 1 ATOM 5192 C CA . VAL B 2 190 ? 23.902 24.149 8.320 1.00 49.88 ? 182 VAL H CA 1 ATOM 5193 C C . VAL B 2 190 ? 24.334 24.934 9.548 1.00 58.12 ? 182 VAL H C 1 ATOM 5194 O O . VAL B 2 190 ? 23.505 25.354 10.353 1.00 53.96 ? 182 VAL H O 1 ATOM 5195 C CB . VAL B 2 190 ? 23.381 25.152 7.282 1.00 49.00 ? 182 VAL H CB 1 ATOM 5196 C CG1 . VAL B 2 190 ? 24.546 25.871 6.627 1.00 51.17 ? 182 VAL H CG1 1 ATOM 5197 C CG2 . VAL B 2 190 ? 22.510 24.452 6.250 1.00 46.81 ? 182 VAL H CG2 1 ATOM 5198 H H . VAL B 2 190 ? 22.163 23.527 8.987 1.00 53.00 ? 182 VAL H H 1 ATOM 5199 H HA . VAL B 2 190 ? 24.684 23.689 7.948 1.00 59.86 ? 182 VAL H HA 1 ATOM 5200 H HB . VAL B 2 190 ? 22.830 25.823 7.736 1.00 58.80 ? 182 VAL H HB 1 ATOM 5201 H HG11 . VAL B 2 190 ? 24.205 26.494 5.981 1.00 61.40 ? 182 VAL H HG11 1 ATOM 5202 H HG12 . VAL B 2 190 ? 25.043 26.338 7.302 1.00 61.40 ? 182 VAL H HG12 1 ATOM 5203 H HG13 . VAL B 2 190 ? 25.108 25.224 6.194 1.00 61.40 ? 182 VAL H HG13 1 ATOM 5204 H HG21 . VAL B 2 190 ? 22.197 25.100 5.614 1.00 56.17 ? 182 VAL H HG21 1 ATOM 5205 H HG22 . VAL B 2 190 ? 23.032 23.781 5.805 1.00 56.17 ? 182 VAL H HG22 1 ATOM 5206 H HG23 . VAL B 2 190 ? 21.764 24.045 6.697 1.00 56.17 ? 182 VAL H HG23 1 ATOM 5207 N N . THR B 2 191 ? 25.639 25.126 9.688 1.00 65.38 ? 183 THR H N 1 ATOM 5208 C CA . THR B 2 191 ? 26.178 25.979 10.735 1.00 75.13 ? 183 THR H CA 1 ATOM 5209 C C . THR B 2 191 ? 26.479 27.347 10.138 1.00 75.58 ? 183 THR H C 1 ATOM 5210 O O . THR B 2 191 ? 27.490 27.527 9.459 1.00 82.44 ? 183 THR H O 1 ATOM 5211 C CB . THR B 2 191 ? 27.460 25.382 11.336 1.00 80.35 ? 183 THR H CB 1 ATOM 5212 O OG1 . THR B 2 191 ? 27.158 24.121 11.949 1.00 80.10 ? 183 THR H OG1 1 ATOM 5213 C CG2 . THR B 2 191 ? 28.055 26.322 12.375 1.00 83.78 ? 183 THR H CG2 1 ATOM 5214 H H . THR B 2 191 ? 26.238 24.769 9.184 1.00 78.45 ? 183 THR H H 1 ATOM 5215 H HA . THR B 2 191 ? 25.515 26.086 11.449 1.00 90.16 ? 183 THR H HA 1 ATOM 5216 H HB . THR B 2 191 ? 28.114 25.250 10.633 1.00 96.42 ? 183 THR H HB 1 ATOM 5217 H HG1 . THR B 2 191 ? 27.838 23.797 12.272 1.00 96.13 ? 183 THR H HG1 1 ATOM 5218 H HG21 . THR B 2 191 ? 28.855 25.939 12.743 1.00 100.54 ? 183 THR H HG21 1 ATOM 5219 H HG22 . THR B 2 191 ? 28.271 27.165 11.970 1.00 100.54 ? 183 THR H HG22 1 ATOM 5220 H HG23 . THR B 2 191 ? 27.425 26.469 13.084 1.00 100.54 ? 183 THR H HG23 1 ATOM 5221 N N . VAL B 2 192 ? 25.592 28.305 10.384 1.00 72.50 ? 184 VAL H N 1 ATOM 5222 C CA . VAL B 2 192 ? 25.710 29.628 9.782 1.00 67.88 ? 184 VAL H CA 1 ATOM 5223 C C . VAL B 2 192 ? 26.104 30.685 10.808 1.00 68.86 ? 184 VAL H C 1 ATOM 5224 O O . VAL B 2 192 ? 25.722 30.594 11.975 1.00 70.79 ? 184 VAL H O 1 ATOM 5225 C CB . VAL B 2 192 ? 24.390 30.058 9.123 1.00 65.53 ? 184 VAL H CB 1 ATOM 5226 C CG1 . VAL B 2 192 ? 23.947 29.017 8.110 1.00 63.65 ? 184 VAL H CG1 1 ATOM 5227 C CG2 . VAL B 2 192 ? 23.307 30.278 10.174 1.00 65.84 ? 184 VAL H CG2 1 ATOM 5228 H H . VAL B 2 192 ? 24.909 28.214 10.900 1.00 87.00 ? 184 VAL H H 1 ATOM 5229 H HA . VAL B 2 192 ? 26.403 29.603 9.089 1.00 81.45 ? 184 VAL H HA 1 ATOM 5230 H HB . VAL B 2 192 ? 24.529 30.904 8.648 1.00 78.63 ? 184 VAL H HB 1 ATOM 5231 H HG11 . VAL B 2 192 ? 23.122 29.303 7.709 1.00 76.39 ? 184 VAL H HG11 1 ATOM 5232 H HG12 . VAL B 2 192 ? 24.625 28.929 7.436 1.00 76.39 ? 184 VAL H HG12 1 ATOM 5233 H HG13 . VAL B 2 192 ? 23.819 28.179 8.560 1.00 76.39 ? 184 VAL H HG13 1 ATOM 5234 H HG21 . VAL B 2 192 ? 22.496 30.545 9.736 1.00 79.00 ? 184 VAL H HG21 1 ATOM 5235 H HG22 . VAL B 2 192 ? 23.166 29.458 10.653 1.00 79.00 ? 184 VAL H HG22 1 ATOM 5236 H HG23 . VAL B 2 192 ? 23.594 30.966 10.779 1.00 79.00 ? 184 VAL H HG23 1 ATOM 5237 N N . PRO B 2 193 ? 26.885 31.688 10.377 1.00 69.20 ? 185 PRO H N 1 ATOM 5238 C CA . PRO B 2 193 ? 27.217 32.827 11.238 1.00 72.25 ? 185 PRO H CA 1 ATOM 5239 C C . PRO B 2 193 ? 25.994 33.366 11.974 1.00 73.02 ? 185 PRO H C 1 ATOM 5240 O O . PRO B 2 193 ? 24.943 33.560 11.361 1.00 72.47 ? 185 PRO H O 1 ATOM 5241 C CB . PRO B 2 193 ? 27.765 33.869 10.254 1.00 72.99 ? 185 PRO H CB 1 ATOM 5242 C CG . PRO B 2 193 ? 27.978 33.134 8.935 1.00 69.60 ? 185 PRO H CG 1 ATOM 5243 C CD . PRO B 2 193 ? 27.690 31.687 9.147 1.00 67.86 ? 185 PRO H CD 1 ATOM 5244 H HA . PRO B 2 193 ? 27.913 32.583 11.884 1.00 86.70 ? 185 PRO H HA 1 ATOM 5245 H HB2 . PRO B 2 193 ? 27.117 34.583 10.145 1.00 87.59 ? 185 PRO H HB2 1 ATOM 5246 H HB3 . PRO B 2 193 ? 28.605 34.220 10.588 1.00 87.59 ? 185 PRO H HB3 1 ATOM 5247 H HG2 . PRO B 2 193 ? 27.376 33.498 8.268 1.00 83.51 ? 185 PRO H HG2 1 ATOM 5248 H HG3 . PRO B 2 193 ? 28.899 33.251 8.652 1.00 83.51 ? 185 PRO H HG3 1 ATOM 5249 H HD2 . PRO B 2 193 ? 27.177 31.331 8.406 1.00 81.43 ? 185 PRO H HD2 1 ATOM 5250 H HD3 . PRO B 2 193 ? 28.514 31.193 9.282 1.00 81.43 ? 185 PRO H HD3 1 ATOM 5251 N N . SER B 2 194 ? 26.138 33.605 13.274 1.00 74.77 ? 186 SER H N 1 ATOM 5252 C CA . SER B 2 194 ? 25.014 33.998 14.116 1.00 74.68 ? 186 SER H CA 1 ATOM 5253 C C . SER B 2 194 ? 24.403 35.336 13.707 1.00 75.34 ? 186 SER H C 1 ATOM 5254 O O . SER B 2 194 ? 23.207 35.561 13.894 1.00 76.68 ? 186 SER H O 1 ATOM 5255 C CB . SER B 2 194 ? 25.444 34.048 15.584 1.00 79.04 ? 186 SER H CB 1 ATOM 5256 O OG . SER B 2 194 ? 26.614 34.828 15.758 1.00 83.06 ? 186 SER H OG 1 ATOM 5257 H H . SER B 2 194 ? 26.885 33.545 13.696 1.00 89.72 ? 186 SER H H 1 ATOM 5258 H HA . SER B 2 194 ? 24.313 33.317 14.037 1.00 89.61 ? 186 SER H HA 1 ATOM 5259 H HB2 . SER B 2 194 ? 24.727 34.438 16.108 1.00 94.85 ? 186 SER H HB2 1 ATOM 5260 H HB3 . SER B 2 194 ? 25.622 33.144 15.890 1.00 94.85 ? 186 SER H HB3 1 ATOM 5261 H HG . SER B 2 194 ? 26.864 35.123 15.035 1.00 99.67 ? 186 SER H HG 1 ATOM 5262 N N . SER B 2 195 ? 25.220 36.225 13.153 1.00 77.44 ? 187 SER H N 1 ATOM 5263 C CA . SER B 2 195 ? 24.743 37.543 12.746 1.00 80.77 ? 187 SER H CA 1 ATOM 5264 C C . SER B 2 195 ? 23.970 37.479 11.430 1.00 85.50 ? 187 SER H C 1 ATOM 5265 O O . SER B 2 195 ? 23.311 38.444 11.041 1.00 81.26 ? 187 SER H O 1 ATOM 5266 C CB . SER B 2 195 ? 25.915 38.518 12.618 1.00 80.75 ? 187 SER H CB 1 ATOM 5267 O OG . SER B 2 195 ? 26.861 38.062 11.667 1.00 78.40 ? 187 SER H OG 1 ATOM 5268 H H . SER B 2 195 ? 26.056 36.089 13.001 1.00 92.93 ? 187 SER H H 1 ATOM 5269 H HA . SER B 2 195 ? 24.138 37.888 13.434 1.00 96.92 ? 187 SER H HA 1 ATOM 5270 H HB2 . SER B 2 195 ? 25.576 39.382 12.335 1.00 96.90 ? 187 SER H HB2 1 ATOM 5271 H HB3 . SER B 2 195 ? 26.351 38.600 13.480 1.00 96.90 ? 187 SER H HB3 1 ATOM 5272 H HG . SER B 2 195 ? 27.481 38.595 11.610 1.00 94.08 ? 187 SER H HG 1 ATOM 5273 N N . SER B 2 196 ? 24.047 36.335 10.755 1.00 89.30 ? 188 SER H N 1 ATOM 5274 C CA . SER B 2 196 ? 23.376 36.151 9.474 1.00 94.26 ? 188 SER H CA 1 ATOM 5275 C C . SER B 2 196 ? 21.899 35.840 9.684 1.00 91.26 ? 188 SER H C 1 ATOM 5276 O O . SER B 2 196 ? 21.100 35.920 8.750 1.00 95.18 ? 188 SER H O 1 ATOM 5277 C CB . SER B 2 196 ? 24.039 35.019 8.689 1.00 96.15 ? 188 SER H CB 1 ATOM 5278 O OG . SER B 2 196 ? 25.431 35.238 8.552 1.00 98.84 ? 188 SER H OG 1 ATOM 5279 H H . SER B 2 196 ? 24.486 35.646 11.021 1.00 107.16 ? 188 SER H H 1 ATOM 5280 H HA . SER B 2 196 ? 23.447 36.975 8.948 1.00 113.12 ? 188 SER H HA 1 ATOM 5281 H HB2 . SER B 2 196 ? 23.897 34.184 9.161 1.00 115.38 ? 188 SER H HB2 1 ATOM 5282 H HB3 . SER B 2 196 ? 23.640 34.973 7.806 1.00 115.38 ? 188 SER H HB3 1 ATOM 5283 H HG . SER B 2 196 ? 25.771 34.623 8.129 1.00 118.61 ? 188 SER H HG 1 ATOM 5284 N N . LEU B 2 197 ? 21.537 35.480 10.910 1.00 87.06 ? 189 LEU H N 1 ATOM 5285 C CA . LEU B 2 197 ? 20.150 35.181 11.232 1.00 77.95 ? 189 LEU H CA 1 ATOM 5286 C C . LEU B 2 197 ? 19.279 36.410 10.999 1.00 75.96 ? 189 LEU H C 1 ATOM 5287 O O . LEU B 2 197 ? 19.766 37.539 11.039 1.00 81.59 ? 189 LEU H O 1 ATOM 5288 C CB . LEU B 2 197 ? 20.024 34.732 12.689 1.00 77.04 ? 189 LEU H CB 1 ATOM 5289 C CG . LEU B 2 197 ? 20.751 33.438 13.057 1.00 73.16 ? 189 LEU H CG 1 ATOM 5290 C CD1 . LEU B 2 197 ? 20.674 33.205 14.557 1.00 75.66 ? 189 LEU H CD1 1 ATOM 5291 C CD2 . LEU B 2 197 ? 20.184 32.247 12.304 1.00 67.28 ? 189 LEU H CD2 1 ATOM 5292 H H . LEU B 2 197 ? 22.078 35.402 11.574 1.00 104.47 ? 189 LEU H H 1 ATOM 5293 H HA . LEU B 2 197 ? 19.828 34.458 10.655 1.00 93.54 ? 189 LEU H HA 1 ATOM 5294 H HB2 . LEU B 2 197 ? 20.379 35.434 13.256 1.00 92.45 ? 189 LEU H HB2 1 ATOM 5295 H HB3 . LEU B 2 197 ? 19.084 34.601 12.887 1.00 92.45 ? 189 LEU H HB3 1 ATOM 5296 H HG . LEU B 2 197 ? 21.687 33.524 12.817 1.00 87.79 ? 189 LEU H HG 1 ATOM 5297 H HD11 . LEU B 2 197 ? 21.134 32.390 14.771 1.00 90.79 ? 189 LEU H HD11 1 ATOM 5298 H HD12 . LEU B 2 197 ? 21.087 33.944 15.009 1.00 90.79 ? 189 LEU H HD12 1 ATOM 5299 H HD13 . LEU B 2 197 ? 19.751 33.138 14.815 1.00 90.79 ? 189 LEU H HD13 1 ATOM 5300 H HD21 . LEU B 2 197 ? 20.664 31.457 12.561 1.00 80.74 ? 189 LEU H HD21 1 ATOM 5301 H HD22 . LEU B 2 197 ? 19.254 32.152 12.525 1.00 80.74 ? 189 LEU H HD22 1 ATOM 5302 H HD23 . LEU B 2 197 ? 20.282 32.398 11.361 1.00 80.74 ? 189 LEU H HD23 1 ATOM 5303 N N . GLY B 2 198 ? 17.992 36.186 10.755 1.00 72.91 ? 190 GLY H N 1 ATOM 5304 C CA . GLY B 2 198 ? 17.043 37.276 10.618 1.00 73.56 ? 190 GLY H CA 1 ATOM 5305 C C . GLY B 2 198 ? 17.304 38.192 9.437 1.00 78.16 ? 190 GLY H C 1 ATOM 5306 O O . GLY B 2 198 ? 16.686 39.248 9.324 1.00 75.80 ? 190 GLY H O 1 ATOM 5307 H H . GLY B 2 198 ? 17.644 35.405 10.664 1.00 87.50 ? 190 GLY H H 1 ATOM 5308 H HA2 . GLY B 2 198 ? 16.151 36.908 10.522 1.00 88.27 ? 190 GLY H HA2 1 ATOM 5309 H HA3 . GLY B 2 198 ? 17.062 37.814 11.425 1.00 88.27 ? 190 GLY H HA3 1 ATOM 5310 N N . THR B 2 199 ? 18.220 37.796 8.560 1.00 81.35 ? 191 THR H N 1 ATOM 5311 C CA . THR B 2 199 ? 18.514 38.571 7.359 1.00 87.92 ? 191 THR H CA 1 ATOM 5312 C C . THR B 2 199 ? 18.708 37.642 6.165 1.00 83.50 ? 191 THR H C 1 ATOM 5313 O O . THR B 2 199 ? 17.862 37.581 5.273 1.00 87.03 ? 191 THR H O 1 ATOM 5314 C CB . THR B 2 199 ? 19.768 39.446 7.538 1.00 93.15 ? 191 THR H CB 1 ATOM 5315 O OG1 . THR B 2 199 ? 20.847 38.646 8.038 1.00 93.67 ? 191 THR H OG1 1 ATOM 5316 C CG2 . THR B 2 199 ? 19.491 40.586 8.509 1.00 96.07 ? 191 THR H CG2 1 ATOM 5317 H H . THR B 2 199 ? 18.689 37.079 8.638 1.00 97.62 ? 191 THR H H 1 ATOM 5318 H HA . THR B 2 199 ? 17.756 39.161 7.165 1.00 105.50 ? 191 THR H HA 1 ATOM 5319 H HB . THR B 2 199 ? 20.019 39.827 6.682 1.00 111.78 ? 191 THR H HB 1 ATOM 5320 H HG1 . THR B 2 199 ? 21.517 39.109 8.135 1.00 112.41 ? 191 THR H HG1 1 ATOM 5321 H HG21 . THR B 2 199 ? 20.278 41.125 8.614 1.00 115.28 ? 191 THR H HG21 1 ATOM 5322 H HG22 . THR B 2 199 ? 18.778 41.135 8.175 1.00 115.28 ? 191 THR H HG22 1 ATOM 5323 H HG23 . THR B 2 199 ? 19.239 40.233 9.365 1.00 115.28 ? 191 THR H HG23 1 ATOM 5324 N N . GLN B 2 200 ? 19.821 36.915 6.152 1.00 78.61 ? 192 GLN H N 1 ATOM 5325 C CA . GLN B 2 200 ? 20.085 35.959 5.085 1.00 70.23 ? 192 GLN H CA 1 ATOM 5326 C C . GLN B 2 200 ? 19.053 34.842 5.115 1.00 62.50 ? 192 GLN H C 1 ATOM 5327 O O . GLN B 2 200 ? 18.986 34.074 6.073 1.00 64.15 ? 192 GLN H O 1 ATOM 5328 C CB . GLN B 2 200 ? 21.490 35.369 5.222 1.00 70.78 ? 192 GLN H CB 1 ATOM 5329 C CG . GLN B 2 200 ? 21.783 34.211 4.268 1.00 68.63 ? 192 GLN H CG 1 ATOM 5330 C CD . GLN B 2 200 ? 21.793 34.626 2.804 1.00 68.17 ? 192 GLN H CD 1 ATOM 5331 O OE1 . GLN B 2 200 ? 21.414 35.746 2.457 1.00 69.51 ? 192 GLN H OE1 1 ATOM 5332 N NE2 . GLN B 2 200 ? 22.233 33.720 1.938 1.00 66.52 ? 192 GLN H NE2 1 ATOM 5333 H H . GLN B 2 200 ? 20.438 36.958 6.749 1.00 94.33 ? 192 GLN H H 1 ATOM 5334 H HA . GLN B 2 200 ? 20.024 36.414 4.219 1.00 84.27 ? 192 GLN H HA 1 ATOM 5335 H HB2 . GLN B 2 200 ? 22.139 36.068 5.045 1.00 84.93 ? 192 GLN H HB2 1 ATOM 5336 H HB3 . GLN B 2 200 ? 21.602 35.041 6.127 1.00 84.93 ? 192 GLN H HB3 1 ATOM 5337 H HG2 . GLN B 2 200 ? 22.655 33.842 4.479 1.00 82.36 ? 192 GLN H HG2 1 ATOM 5338 H HG3 . GLN B 2 200 ? 21.100 33.531 4.380 1.00 82.36 ? 192 GLN H HG3 1 ATOM 5339 H HE21 . GLN B 2 200 ? 22.492 32.949 2.217 1.00 79.83 ? 192 GLN H HE21 1 ATOM 5340 H HE22 . GLN B 2 200 ? 22.260 33.905 1.098 1.00 79.83 ? 192 GLN H HE22 1 ATOM 5341 N N . THR B 2 201 ? 18.250 34.757 4.060 1.00 57.17 ? 193 THR H N 1 ATOM 5342 C CA . THR B 2 201 ? 17.238 33.716 3.954 1.00 49.08 ? 193 THR H CA 1 ATOM 5343 C C . THR B 2 201 ? 17.892 32.354 3.785 1.00 48.32 ? 193 THR H C 1 ATOM 5344 O O . THR B 2 201 ? 18.828 32.197 3.003 1.00 45.40 ? 193 THR H O 1 ATOM 5345 C CB . THR B 2 201 ? 16.302 33.962 2.762 1.00 44.12 ? 193 THR H CB 1 ATOM 5346 O OG1 . THR B 2 201 ? 15.502 35.123 3.012 1.00 45.30 ? 193 THR H OG1 1 ATOM 5347 C CG2 . THR B 2 201 ? 15.392 32.767 2.537 1.00 40.65 ? 193 THR H CG2 1 ATOM 5348 H H . THR B 2 201 ? 18.272 35.294 3.388 1.00 68.60 ? 193 THR H H 1 ATOM 5349 H HA . THR B 2 201 ? 16.699 33.701 4.773 1.00 58.89 ? 193 THR H HA 1 ATOM 5350 H HB . THR B 2 201 ? 16.831 34.101 1.960 1.00 52.95 ? 193 THR H HB 1 ATOM 5351 H HG1 . THR B 2 201 ? 15.000 35.260 2.378 1.00 54.35 ? 193 THR H HG1 1 ATOM 5352 H HG21 . THR B 2 201 ? 14.813 32.932 1.790 1.00 48.78 ? 193 THR H HG21 1 ATOM 5353 H HG22 . THR B 2 201 ? 15.918 31.984 2.357 1.00 48.78 ? 193 THR H HG22 1 ATOM 5354 H HG23 . THR B 2 201 ? 14.858 32.611 3.319 1.00 48.78 ? 193 THR H HG23 1 ATOM 5355 N N . TYR B 2 202 ? 17.396 31.373 4.530 1.00 47.67 ? 194 TYR H N 1 ATOM 5356 C CA . TYR B 2 202 ? 17.865 30.003 4.404 1.00 47.44 ? 194 TYR H CA 1 ATOM 5357 C C . TYR B 2 202 ? 16.703 29.099 4.018 1.00 45.01 ? 194 TYR H C 1 ATOM 5358 O O . TYR B 2 202 ? 15.638 29.137 4.636 1.00 47.01 ? 194 TYR H O 1 ATOM 5359 C CB . TYR B 2 202 ? 18.498 29.529 5.711 1.00 49.32 ? 194 TYR H CB 1 ATOM 5360 C CG . TYR B 2 202 ? 19.705 30.337 6.125 1.00 53.26 ? 194 TYR H CG 1 ATOM 5361 C CD1 . TYR B 2 202 ? 20.940 30.130 5.528 1.00 53.97 ? 194 TYR H CD1 1 ATOM 5362 C CD2 . TYR B 2 202 ? 19.610 31.306 7.113 1.00 57.78 ? 194 TYR H CD2 1 ATOM 5363 C CE1 . TYR B 2 202 ? 22.048 30.868 5.902 1.00 57.04 ? 194 TYR H CE1 1 ATOM 5364 C CE2 . TYR B 2 202 ? 20.712 32.049 7.496 1.00 60.98 ? 194 TYR H CE2 1 ATOM 5365 C CZ . TYR B 2 202 ? 21.928 31.826 6.887 1.00 60.15 ? 194 TYR H CZ 1 ATOM 5366 O OH . TYR B 2 202 ? 23.026 32.564 7.267 1.00 62.51 ? 194 TYR H OH 1 ATOM 5367 H H . TYR B 2 202 ? 16.780 31.479 5.122 1.00 57.20 ? 194 TYR H H 1 ATOM 5368 H HA . TYR B 2 202 ? 18.543 29.955 3.697 1.00 56.93 ? 194 TYR H HA 1 ATOM 5369 H HB2 . TYR B 2 202 ? 17.840 29.593 6.420 1.00 59.19 ? 194 TYR H HB2 1 ATOM 5370 H HB3 . TYR B 2 202 ? 18.780 28.606 5.606 1.00 59.19 ? 194 TYR H HB3 1 ATOM 5371 H HD1 . TYR B 2 202 ? 21.024 29.485 4.863 1.00 64.76 ? 194 TYR H HD1 1 ATOM 5372 H HD2 . TYR B 2 202 ? 18.790 31.460 7.525 1.00 69.34 ? 194 TYR H HD2 1 ATOM 5373 H HE1 . TYR B 2 202 ? 22.869 30.718 5.493 1.00 68.44 ? 194 TYR H HE1 1 ATOM 5374 H HE2 . TYR B 2 202 ? 20.633 32.696 8.159 1.00 73.18 ? 194 TYR H HE2 1 ATOM 5375 H HH . TYR B 2 202 ? 23.318 32.982 6.625 1.00 75.01 ? 194 TYR H HH 1 ATOM 5376 N N . ILE B 2 203 ? 16.911 28.297 2.981 1.00 41.00 ? 195 ILE H N 1 ATOM 5377 C CA . ILE B 2 203 ? 15.887 27.386 2.494 1.00 38.85 ? 195 ILE H CA 1 ATOM 5378 C C . ILE B 2 203 ? 16.501 26.018 2.257 1.00 38.53 ? 195 ILE H C 1 ATOM 5379 O O . ILE B 2 203 ? 17.611 25.914 1.741 1.00 38.36 ? 195 ILE H O 1 ATOM 5380 C CB . ILE B 2 203 ? 15.274 27.885 1.172 1.00 39.14 ? 195 ILE H CB 1 ATOM 5381 C CG1 . ILE B 2 203 ? 14.647 29.267 1.367 1.00 40.73 ? 195 ILE H CG1 1 ATOM 5382 C CG2 . ILE B 2 203 ? 14.239 26.893 0.663 1.00 39.75 ? 195 ILE H CG2 1 ATOM 5383 C CD1 . ILE B 2 203 ? 13.991 29.827 0.126 1.00 42.11 ? 195 ILE H CD1 1 ATOM 5384 H H . ILE B 2 203 ? 17.647 28.261 2.538 1.00 49.20 ? 195 ILE H H 1 ATOM 5385 H HA . ILE B 2 203 ? 15.174 27.302 3.161 1.00 46.62 ? 195 ILE H HA 1 ATOM 5386 H HB . ILE B 2 203 ? 15.981 27.957 0.513 1.00 46.97 ? 195 ILE H HB 1 ATOM 5387 H HG12 . ILE B 2 203 ? 13.969 29.207 2.058 1.00 48.87 ? 195 ILE H HG12 1 ATOM 5388 H HG13 . ILE B 2 203 ? 15.340 29.887 1.641 1.00 48.87 ? 195 ILE H HG13 1 ATOM 5389 H HG21 . ILE B 2 203 ? 13.870 27.223 -0.160 1.00 47.70 ? 195 ILE H HG21 1 ATOM 5390 H HG22 . ILE B 2 203 ? 14.664 26.046 0.515 1.00 47.70 ? 195 ILE H HG22 1 ATOM 5391 H HG23 . ILE B 2 203 ? 13.544 26.802 1.320 1.00 47.70 ? 195 ILE H HG23 1 ATOM 5392 H HD11 . ILE B 2 203 ? 13.624 30.691 0.331 1.00 50.54 ? 195 ILE H HD11 1 ATOM 5393 H HD12 . ILE B 2 203 ? 14.650 29.907 -0.567 1.00 50.54 ? 195 ILE H HD12 1 ATOM 5394 H HD13 . ILE B 2 203 ? 13.291 29.232 -0.153 1.00 50.54 ? 195 ILE H HD13 1 ATOM 5395 N N . CYS B 2 204 ? 15.785 24.970 2.646 1.00 37.17 ? 196 CYS H N 1 ATOM 5396 C CA . CYS B 2 204 ? 16.231 23.611 2.378 1.00 37.80 ? 196 CYS H CA 1 ATOM 5397 C C . CYS B 2 204 ? 15.408 23.028 1.241 1.00 39.40 ? 196 CYS H C 1 ATOM 5398 O O . CYS B 2 204 ? 14.179 23.036 1.278 1.00 39.90 ? 196 CYS H O 1 ATOM 5399 C CB . CYS B 2 204 ? 16.107 22.733 3.624 1.00 37.27 ? 196 CYS H CB 1 ATOM 5400 S SG . CYS B 2 204 ? 14.403 22.440 4.162 1.00 78.89 ? 196 CYS H SG 1 ATOM 5401 H H . CYS B 2 204 ? 15.036 25.020 3.067 1.00 44.61 ? 196 CYS H H 1 ATOM 5402 H HA . CYS B 2 204 ? 17.171 23.626 2.103 1.00 45.36 ? 196 CYS H HA 1 ATOM 5403 H HB2 . CYS B 2 204 ? 16.509 21.870 3.437 1.00 44.72 ? 196 CYS H HB2 1 ATOM 5404 H HB3 . CYS B 2 204 ? 16.577 23.162 4.355 1.00 44.72 ? 196 CYS H HB3 1 ATOM 5405 N N . ASN B 2 205 ? 16.101 22.533 0.224 1.00 39.79 ? 197 ASN H N 1 ATOM 5406 C CA . ASN B 2 205 ? 15.452 21.927 -0.924 1.00 40.64 ? 197 ASN H CA 1 ATOM 5407 C C . ASN B 2 205 ? 15.514 20.413 -0.811 1.00 37.95 ? 197 ASN H C 1 ATOM 5408 O O . ASN B 2 205 ? 16.580 19.814 -0.945 1.00 39.06 ? 197 ASN H O 1 ATOM 5409 C CB . ASN B 2 205 ? 16.131 22.384 -2.214 1.00 42.45 ? 197 ASN H CB 1 ATOM 5410 C CG . ASN B 2 205 ? 16.474 23.861 -2.201 1.00 42.76 ? 197 ASN H CG 1 ATOM 5411 O OD1 . ASN B 2 205 ? 17.584 24.247 -1.838 1.00 43.68 ? 197 ASN H OD1 1 ATOM 5412 N ND2 . ASN B 2 205 ? 15.519 24.694 -2.597 1.00 42.31 ? 197 ASN H ND2 1 ATOM 5413 H H . ASN B 2 205 ? 16.960 22.538 0.177 1.00 47.75 ? 197 ASN H H 1 ATOM 5414 H HA . ASN B 2 205 ? 14.512 22.200 -0.953 1.00 48.77 ? 197 ASN H HA 1 ATOM 5415 H HB2 . ASN B 2 205 ? 16.955 21.886 -2.331 1.00 50.94 ? 197 ASN H HB2 1 ATOM 5416 H HB3 . ASN B 2 205 ? 15.535 22.221 -2.961 1.00 50.94 ? 197 ASN H HB3 1 ATOM 5417 H HD21 . ASN B 2 205 ? 14.755 24.387 -2.843 1.00 50.77 ? 197 ASN H HD21 1 ATOM 5418 H HD22 . ASN B 2 205 ? 15.666 25.542 -2.607 1.00 50.77 ? 197 ASN H HD22 1 ATOM 5419 N N . VAL B 2 206 ? 14.367 19.799 -0.549 1.00 35.89 ? 198 VAL H N 1 ATOM 5420 C CA . VAL B 2 206 ? 14.295 18.358 -0.369 1.00 35.16 ? 198 VAL H CA 1 ATOM 5421 C C . VAL B 2 206 ? 13.624 17.720 -1.572 1.00 40.46 ? 198 VAL H C 1 ATOM 5422 O O . VAL B 2 206 ? 12.561 18.161 -2.008 1.00 41.57 ? 198 VAL H O 1 ATOM 5423 C CB . VAL B 2 206 ? 13.500 18.000 0.900 1.00 33.26 ? 198 VAL H CB 1 ATOM 5424 C CG1 . VAL B 2 206 ? 13.377 16.492 1.051 1.00 31.82 ? 198 VAL H CG1 1 ATOM 5425 C CG2 . VAL B 2 206 ? 14.163 18.607 2.122 1.00 33.34 ? 198 VAL H CG2 1 ATOM 5426 H H . VAL B 2 206 ? 13.610 20.200 -0.471 1.00 43.06 ? 198 VAL H H 1 ATOM 5427 H HA . VAL B 2 206 ? 15.200 17.992 -0.284 1.00 42.19 ? 198 VAL H HA 1 ATOM 5428 H HB . VAL B 2 206 ? 12.596 18.373 0.828 1.00 39.92 ? 198 VAL H HB 1 ATOM 5429 H HG11 . VAL B 2 206 ? 12.878 16.298 1.848 1.00 38.18 ? 198 VAL H HG11 1 ATOM 5430 H HG12 . VAL B 2 206 ? 12.920 16.138 0.285 1.00 38.18 ? 198 VAL H HG12 1 ATOM 5431 H HG13 . VAL B 2 206 ? 14.256 16.112 1.114 1.00 38.18 ? 198 VAL H HG13 1 ATOM 5432 H HG21 . VAL B 2 206 ? 13.654 18.373 2.902 1.00 40.00 ? 198 VAL H HG21 1 ATOM 5433 H HG22 . VAL B 2 206 ? 15.055 18.261 2.197 1.00 40.00 ? 198 VAL H HG22 1 ATOM 5434 H HG23 . VAL B 2 206 ? 14.189 19.561 2.022 1.00 40.00 ? 198 VAL H HG23 1 ATOM 5435 N N . ASN B 2 207 ? 14.248 16.680 -2.111 1.00 43.45 ? 199 ASN H N 1 ATOM 5436 C CA . ASN B 2 207 ? 13.672 15.967 -3.239 1.00 50.82 ? 199 ASN H CA 1 ATOM 5437 C C . ASN B 2 207 ? 13.718 14.456 -3.033 1.00 48.23 ? 199 ASN H C 1 ATOM 5438 O O . ASN B 2 207 ? 14.770 13.886 -2.750 1.00 49.89 ? 199 ASN H O 1 ATOM 5439 C CB . ASN B 2 207 ? 14.379 16.360 -4.540 1.00 57.44 ? 199 ASN H CB 1 ATOM 5440 C CG . ASN B 2 207 ? 13.713 15.769 -5.768 1.00 66.33 ? 199 ASN H CG 1 ATOM 5441 O OD1 . ASN B 2 207 ? 14.384 15.256 -6.665 1.00 70.10 ? 199 ASN H OD1 1 ATOM 5442 N ND2 . ASN B 2 207 ? 12.383 15.833 -5.813 1.00 69.34 ? 199 ASN H ND2 1 ATOM 5443 H H . ASN B 2 207 ? 15.003 16.369 -1.842 1.00 52.14 ? 199 ASN H H 1 ATOM 5444 H HA . ASN B 2 207 ? 12.731 16.226 -3.324 1.00 60.98 ? 199 ASN H HA 1 ATOM 5445 H HB2 . ASN B 2 207 ? 14.366 17.326 -4.628 1.00 68.93 ? 199 ASN H HB2 1 ATOM 5446 H HB3 . ASN B 2 207 ? 15.295 16.041 -4.512 1.00 68.93 ? 199 ASN H HB3 1 ATOM 5447 H HD21 . ASN B 2 207 ? 11.948 16.197 -5.166 1.00 83.21 ? 199 ASN H HD21 1 ATOM 5448 H HD22 . ASN B 2 207 ? 11.960 15.511 -6.489 1.00 83.21 ? 199 ASN H HD22 1 ATOM 5449 N N . HIS B 2 208 ? 12.557 13.822 -3.163 1.00 46.46 ? 200 HIS H N 1 ATOM 5450 C CA . HIS B 2 208 ? 12.437 12.373 -3.057 1.00 46.26 ? 200 HIS H CA 1 ATOM 5451 C C . HIS B 2 208 ? 11.751 11.858 -4.317 1.00 50.84 ? 200 HIS H C 1 ATOM 5452 O O . HIS B 2 208 ? 10.527 11.742 -4.369 1.00 53.53 ? 200 HIS H O 1 ATOM 5453 C CB . HIS B 2 208 ? 11.633 12.002 -1.808 1.00 45.40 ? 200 HIS H CB 1 ATOM 5454 C CG . HIS B 2 208 ? 11.412 10.532 -1.637 1.00 46.97 ? 200 HIS H CG 1 ATOM 5455 N ND1 . HIS B 2 208 ? 10.189 9.933 -1.854 1.00 48.74 ? 200 HIS H ND1 1 ATOM 5456 C CD2 . HIS B 2 208 ? 12.253 9.540 -1.261 1.00 47.34 ? 200 HIS H CD2 1 ATOM 5457 C CE1 . HIS B 2 208 ? 10.287 8.638 -1.623 1.00 50.11 ? 200 HIS H CE1 1 ATOM 5458 N NE2 . HIS B 2 208 ? 11.530 8.371 -1.261 1.00 48.96 ? 200 HIS H NE2 1 ATOM 5459 H H . HIS B 2 208 ? 11.809 14.218 -3.315 1.00 55.75 ? 200 HIS H H 1 ATOM 5460 H HA . HIS B 2 208 ? 13.328 11.968 -2.992 1.00 55.51 ? 200 HIS H HA 1 ATOM 5461 H HB2 . HIS B 2 208 ? 12.107 12.323 -1.025 1.00 54.48 ? 200 HIS H HB2 1 ATOM 5462 H HB3 . HIS B 2 208 ? 10.763 12.427 -1.861 1.00 54.48 ? 200 HIS H HB3 1 ATOM 5463 H HD1 . HIS B 2 208 ? 9.474 10.340 -2.102 1.00 58.48 ? 200 HIS H HD1 1 ATOM 5464 H HD2 . HIS B 2 208 ? 13.153 9.632 -1.045 1.00 56.80 ? 200 HIS H HD2 1 ATOM 5465 H HE1 . HIS B 2 208 ? 9.599 8.018 -1.702 1.00 60.14 ? 200 HIS H HE1 1 ATOM 5466 H HE2 . HIS B 2 208 ? 11.836 7.593 -1.060 1.00 58.76 ? 200 HIS H HE2 1 ATOM 5467 N N . LYS B 2 209 ? 12.553 11.557 -5.334 1.00 52.25 ? 201 LYS H N 1 ATOM 5468 C CA . LYS B 2 209 ? 12.038 11.236 -6.662 1.00 55.85 ? 201 LYS H CA 1 ATOM 5469 C C . LYS B 2 209 ? 11.044 10.077 -6.684 1.00 55.95 ? 201 LYS H C 1 ATOM 5470 O O . LYS B 2 209 ? 10.053 10.130 -7.412 1.00 61.53 ? 201 LYS H O 1 ATOM 5471 C CB . LYS B 2 209 ? 13.196 10.946 -7.618 1.00 58.90 ? 201 LYS H CB 1 ATOM 5472 C CG . LYS B 2 209 ? 14.039 12.169 -7.933 1.00 59.98 ? 201 LYS H CG 1 ATOM 5473 C CD . LYS B 2 209 ? 15.240 11.829 -8.802 1.00 64.23 ? 201 LYS H CD 1 ATOM 5474 C CE . LYS B 2 209 ? 16.039 13.078 -9.155 1.00 65.42 ? 201 LYS H CE 1 ATOM 5475 N NZ . LYS B 2 209 ? 16.541 13.799 -7.946 1.00 63.32 ? 201 LYS H NZ 1 ATOM 5476 H H . LYS B 2 209 ? 13.411 11.531 -5.280 1.00 62.70 ? 201 LYS H H 1 ATOM 5477 H HA . LYS B 2 209 ? 11.569 12.025 -7.006 1.00 67.01 ? 201 LYS H HA 1 ATOM 5478 H HB2 . LYS B 2 209 ? 13.776 10.281 -7.215 1.00 70.68 ? 201 LYS H HB2 1 ATOM 5479 H HB3 . LYS B 2 209 ? 12.837 10.608 -8.453 1.00 70.68 ? 201 LYS H HB3 1 ATOM 5480 H HG2 . LYS B 2 209 ? 13.495 12.816 -8.410 1.00 71.98 ? 201 LYS H HG2 1 ATOM 5481 H HG3 . LYS B 2 209 ? 14.365 12.553 -7.104 1.00 71.98 ? 201 LYS H HG3 1 ATOM 5482 H HD2 . LYS B 2 209 ? 15.822 11.221 -8.321 1.00 77.07 ? 201 LYS H HD2 1 ATOM 5483 H HD3 . LYS B 2 209 ? 14.934 11.420 -9.627 1.00 77.07 ? 201 LYS H HD3 1 ATOM 5484 H HE2 . LYS B 2 209 ? 16.805 12.822 -9.692 1.00 78.51 ? 201 LYS H HE2 1 ATOM 5485 H HE3 . LYS B 2 209 ? 15.472 13.686 -9.654 1.00 78.51 ? 201 LYS H HE3 1 ATOM 5486 H HZ1 . LYS B 2 209 ? 17.001 14.520 -8.192 1.00 75.99 ? 201 LYS H HZ1 1 ATOM 5487 H HZ2 . LYS B 2 209 ? 15.856 14.053 -7.438 1.00 75.99 ? 201 LYS H HZ2 1 ATOM 5488 H HZ3 . LYS B 2 209 ? 17.071 13.265 -7.472 1.00 75.99 ? 201 LYS H HZ3 1 ATOM 5489 N N . PRO B 2 210 ? 11.300 9.022 -5.894 1.00 53.12 ? 202 PRO H N 1 ATOM 5490 C CA . PRO B 2 210 ? 10.414 7.851 -5.928 1.00 51.05 ? 202 PRO H CA 1 ATOM 5491 C C . PRO B 2 210 ? 8.938 8.183 -5.699 1.00 52.15 ? 202 PRO H C 1 ATOM 5492 O O . PRO B 2 210 ? 8.076 7.379 -6.052 1.00 55.33 ? 202 PRO H O 1 ATOM 5493 C CB . PRO B 2 210 ? 10.951 6.980 -4.792 1.00 49.35 ? 202 PRO H CB 1 ATOM 5494 C CG . PRO B 2 210 ? 12.386 7.349 -4.689 1.00 47.39 ? 202 PRO H CG 1 ATOM 5495 C CD . PRO B 2 210 ? 12.448 8.816 -4.993 1.00 45.70 ? 202 PRO H CD 1 ATOM 5496 H HA . PRO B 2 210 ? 10.513 7.374 -6.778 1.00 61.26 ? 202 PRO H HA 1 ATOM 5497 H HB2 . PRO B 2 210 ? 10.481 7.186 -3.969 1.00 59.22 ? 202 PRO H HB2 1 ATOM 5498 H HB3 . PRO B 2 210 ? 10.852 6.042 -5.021 1.00 59.22 ? 202 PRO H HB3 1 ATOM 5499 H HG2 . PRO B 2 210 ? 12.704 7.173 -3.789 1.00 56.87 ? 202 PRO H HG2 1 ATOM 5500 H HG3 . PRO B 2 210 ? 12.900 6.844 -5.338 1.00 56.87 ? 202 PRO H HG3 1 ATOM 5501 H HD2 . PRO B 2 210 ? 12.339 9.335 -4.181 1.00 54.84 ? 202 PRO H HD2 1 ATOM 5502 H HD3 . PRO B 2 210 ? 13.277 9.033 -5.447 1.00 54.84 ? 202 PRO H HD3 1 ATOM 5503 N N . SER B 2 211 ? 8.657 9.346 -5.119 1.00 50.06 ? 203 SER H N 1 ATOM 5504 C CA . SER B 2 211 ? 7.282 9.773 -4.876 1.00 51.27 ? 203 SER H CA 1 ATOM 5505 C C . SER B 2 211 ? 7.010 11.140 -5.493 1.00 55.92 ? 203 SER H C 1 ATOM 5506 O O . SER B 2 211 ? 6.000 11.774 -5.191 1.00 53.62 ? 203 SER H O 1 ATOM 5507 C CB . SER B 2 211 ? 7.017 9.851 -3.377 1.00 48.88 ? 203 SER H CB 1 ATOM 5508 O OG . SER B 2 211 ? 7.744 10.924 -2.812 1.00 45.66 ? 203 SER H OG 1 ATOM 5509 H H . SER B 2 211 ? 9.249 9.911 -4.856 1.00 60.07 ? 203 SER H H 1 ATOM 5510 H HA . SER B 2 211 ? 6.662 9.124 -5.269 1.00 61.52 ? 203 SER H HA 1 ATOM 5511 H HB2 . SER B 2 211 ? 6.070 9.995 -3.228 1.00 58.65 ? 203 SER H HB2 1 ATOM 5512 H HB3 . SER B 2 211 ? 7.299 9.021 -2.961 1.00 58.65 ? 203 SER H HB3 1 ATOM 5513 H HG . SER B 2 211 ? 7.601 10.965 -2.005 1.00 54.80 ? 203 SER H HG 1 ATOM 5514 N N . ASN B 2 212 ? 7.922 11.594 -6.346 1.00 56.93 ? 204 ASN H N 1 ATOM 5515 C CA . ASN B 2 212 ? 7.798 12.895 -6.991 1.00 59.68 ? 204 ASN H CA 1 ATOM 5516 C C . ASN B 2 212 ? 7.544 14.005 -5.979 1.00 57.15 ? 204 ASN H C 1 ATOM 5517 O O . ASN B 2 212 ? 6.706 14.878 -6.198 1.00 60.74 ? 204 ASN H O 1 ATOM 5518 C CB . ASN B 2 212 ? 6.680 12.867 -8.035 1.00 65.01 ? 204 ASN H CB 1 ATOM 5519 C CG . ASN B 2 212 ? 6.961 11.890 -9.160 1.00 67.52 ? 204 ASN H CG 1 ATOM 5520 O OD1 . ASN B 2 212 ? 8.113 11.688 -9.547 1.00 66.29 ? 204 ASN H OD1 1 ATOM 5521 N ND2 . ASN B 2 212 ? 5.908 11.272 -9.687 1.00 71.60 ? 204 ASN H ND2 1 ATOM 5522 H H . ASN B 2 212 ? 8.631 11.161 -6.571 1.00 68.31 ? 204 ASN H H 1 ATOM 5523 H HA . ASN B 2 212 ? 8.636 13.099 -7.456 1.00 71.61 ? 204 ASN H HA 1 ATOM 5524 H HB2 . ASN B 2 212 ? 5.852 12.601 -7.605 1.00 78.01 ? 204 ASN H HB2 1 ATOM 5525 H HB3 . ASN B 2 212 ? 6.585 13.752 -8.422 1.00 78.01 ? 204 ASN H HB3 1 ATOM 5526 H HD21 . ASN B 2 212 ? 5.119 11.437 -9.388 1.00 85.93 ? 204 ASN H HD21 1 ATOM 5527 H HD22 . ASN B 2 212 ? 6.016 10.709 -10.328 1.00 85.93 ? 204 ASN H HD22 1 ATOM 5528 N N . THR B 2 213 ? 8.277 13.962 -4.872 1.00 52.92 ? 205 THR H N 1 ATOM 5529 C CA . THR B 2 213 ? 8.152 14.964 -3.822 1.00 53.00 ? 205 THR H CA 1 ATOM 5530 C C . THR B 2 213 ? 9.317 15.938 -3.882 1.00 55.86 ? 205 THR H C 1 ATOM 5531 O O . THR B 2 213 ? 10.472 15.541 -3.740 1.00 50.42 ? 205 THR H O 1 ATOM 5532 C CB . THR B 2 213 ? 8.143 14.311 -2.429 1.00 51.31 ? 205 THR H CB 1 ATOM 5533 O OG1 . THR B 2 213 ? 7.068 13.365 -2.349 1.00 55.70 ? 205 THR H OG1 1 ATOM 5534 C CG2 . THR B 2 213 ? 7.985 15.368 -1.341 1.00 49.06 ? 205 THR H CG2 1 ATOM 5535 H H . THR B 2 213 ? 8.862 13.354 -4.704 1.00 63.51 ? 205 THR H H 1 ATOM 5536 H HA . THR B 2 213 ? 7.317 15.464 -3.940 1.00 63.60 ? 205 THR H HA 1 ATOM 5537 H HB . THR B 2 213 ? 8.985 13.851 -2.286 1.00 61.57 ? 205 THR H HB 1 ATOM 5538 H HG1 . THR B 2 213 ? 7.059 13.014 -1.608 1.00 66.84 ? 205 THR H HG1 1 ATOM 5539 H HG21 . THR B 2 213 ? 7.981 14.950 -0.477 1.00 58.87 ? 205 THR H HG21 1 ATOM 5540 H HG22 . THR B 2 213 ? 8.713 15.992 -1.383 1.00 58.87 ? 205 THR H HG22 1 ATOM 5541 H HG23 . THR B 2 213 ? 7.160 15.843 -1.463 1.00 58.87 ? 205 THR H HG23 1 ATOM 5542 N N . LYS B 2 214 ? 9.016 17.215 -4.091 1.00 61.19 ? 206 LYS H N 1 ATOM 5543 C CA . LYS B 2 214 ? 10.058 18.233 -4.155 1.00 66.46 ? 206 LYS H CA 1 ATOM 5544 C C . LYS B 2 214 ? 9.688 19.441 -3.303 1.00 63.89 ? 206 LYS H C 1 ATOM 5545 O O . LYS B 2 214 ? 9.225 20.460 -3.815 1.00 71.08 ? 206 LYS H O 1 ATOM 5546 C CB . LYS B 2 214 ? 10.306 18.658 -5.603 1.00 74.00 ? 206 LYS H CB 1 ATOM 5547 C CG . LYS B 2 214 ? 11.687 19.244 -5.827 1.00 75.20 ? 206 LYS H CG 1 ATOM 5548 C CD . LYS B 2 214 ? 11.935 19.570 -7.287 1.00 80.33 ? 206 LYS H CD 1 ATOM 5549 C CE . LYS B 2 214 ? 13.412 19.837 -7.543 1.00 81.97 ? 206 LYS H CE 1 ATOM 5550 N NZ . LYS B 2 214 ? 13.992 20.816 -6.575 1.00 81.74 ? 206 LYS H NZ 1 ATOM 5551 H H . LYS B 2 214 ? 8.218 17.518 -4.197 1.00 73.43 ? 206 LYS H H 1 ATOM 5552 H HA . LYS B 2 214 ? 10.892 17.858 -3.802 1.00 79.75 ? 206 LYS H HA 1 ATOM 5553 H HB2 . LYS B 2 214 ? 10.215 17.883 -6.179 1.00 88.81 ? 206 LYS H HB2 1 ATOM 5554 H HB3 . LYS B 2 214 ? 9.653 19.331 -5.850 1.00 88.81 ? 206 LYS H HB3 1 ATOM 5555 H HG2 . LYS B 2 214 ? 11.771 20.064 -5.316 1.00 90.24 ? 206 LYS H HG2 1 ATOM 5556 H HG3 . LYS B 2 214 ? 12.356 18.602 -5.542 1.00 90.24 ? 206 LYS H HG3 1 ATOM 5557 H HD2 . LYS B 2 214 ? 11.661 18.819 -7.836 1.00 96.40 ? 206 LYS H HD2 1 ATOM 5558 H HD3 . LYS B 2 214 ? 11.435 20.365 -7.529 1.00 96.40 ? 206 LYS H HD3 1 ATOM 5559 H HE2 . LYS B 2 214 ? 13.903 19.004 -7.459 1.00 98.37 ? 206 LYS H HE2 1 ATOM 5560 H HE3 . LYS B 2 214 ? 13.519 20.198 -8.437 1.00 98.37 ? 206 LYS H HE3 1 ATOM 5561 H HZ1 . LYS B 2 214 ? 13.564 21.593 -6.636 1.00 98.09 ? 206 LYS H HZ1 1 ATOM 5562 H HZ2 . LYS B 2 214 ? 13.914 20.506 -5.745 1.00 98.09 ? 206 LYS H HZ2 1 ATOM 5563 H HZ3 . LYS B 2 214 ? 14.854 20.946 -6.755 1.00 98.09 ? 206 LYS H HZ3 1 ATOM 5564 N N . VAL B 2 215 ? 9.906 19.319 -1.999 1.00 57.47 ? 207 VAL H N 1 ATOM 5565 C CA . VAL B 2 215 ? 9.542 20.366 -1.057 1.00 51.95 ? 207 VAL H CA 1 ATOM 5566 C C . VAL B 2 215 ? 10.696 21.335 -0.820 1.00 51.27 ? 207 VAL H C 1 ATOM 5567 O O . VAL B 2 215 ? 11.844 20.925 -0.653 1.00 47.75 ? 207 VAL H O 1 ATOM 5568 C CB . VAL B 2 215 ? 9.124 19.763 0.296 1.00 49.41 ? 207 VAL H CB 1 ATOM 5569 C CG1 . VAL B 2 215 ? 8.761 20.865 1.284 1.00 50.11 ? 207 VAL H CG1 1 ATOM 5570 C CG2 . VAL B 2 215 ? 7.960 18.803 0.107 1.00 50.91 ? 207 VAL H CG2 1 ATOM 5571 H H . VAL B 2 215 ? 10.267 18.630 -1.632 1.00 68.96 ? 207 VAL H H 1 ATOM 5572 H HA . VAL B 2 215 ? 8.784 20.874 -1.415 1.00 62.34 ? 207 VAL H HA 1 ATOM 5573 H HB . VAL B 2 215 ? 9.877 19.258 0.668 1.00 59.30 ? 207 VAL H HB 1 ATOM 5574 H HG11 . VAL B 2 215 ? 8.504 20.464 2.118 1.00 60.13 ? 207 VAL H HG11 1 ATOM 5575 H HG12 . VAL B 2 215 ? 9.525 21.431 1.414 1.00 60.13 ? 207 VAL H HG12 1 ATOM 5576 H HG13 . VAL B 2 215 ? 8.031 21.376 0.928 1.00 60.13 ? 207 VAL H HG13 1 ATOM 5577 H HG21 . VAL B 2 215 ? 7.715 18.439 0.961 1.00 61.09 ? 207 VAL H HG21 1 ATOM 5578 H HG22 . VAL B 2 215 ? 7.219 19.282 -0.270 1.00 61.09 ? 207 VAL H HG22 1 ATOM 5579 H HG23 . VAL B 2 215 ? 8.231 18.098 -0.485 1.00 61.09 ? 207 VAL H HG23 1 ATOM 5580 N N . ASP B 2 216 ? 10.380 22.624 -0.809 1.00 55.19 ? 208 ASP H N 1 ATOM 5581 C CA . ASP B 2 216 ? 11.353 23.650 -0.465 1.00 60.29 ? 208 ASP H CA 1 ATOM 5582 C C . ASP B 2 216 ? 10.833 24.446 0.727 1.00 63.94 ? 208 ASP H C 1 ATOM 5583 O O . ASP B 2 216 ? 9.970 25.310 0.577 1.00 68.04 ? 208 ASP H O 1 ATOM 5584 C CB . ASP B 2 216 ? 11.607 24.569 -1.661 1.00 64.08 ? 208 ASP H CB 1 ATOM 5585 C CG . ASP B 2 216 ? 12.174 23.824 -2.858 1.00 66.19 ? 208 ASP H CG 1 ATOM 5586 O OD1 . ASP B 2 216 ? 12.949 22.866 -2.648 1.00 65.50 ? 208 ASP H OD1 1 ATOM 5587 O OD2 . ASP B 2 216 ? 11.846 24.195 -4.008 1.00 69.45 ? 208 ASP H OD2 1 ATOM 5588 H H . ASP B 2 216 ? 9.600 22.933 -0.999 1.00 66.23 ? 208 ASP H H 1 ATOM 5589 H HA . ASP B 2 216 ? 12.200 23.227 -0.212 1.00 72.35 ? 208 ASP H HA 1 ATOM 5590 H HB2 . ASP B 2 216 ? 10.769 24.977 -1.930 1.00 76.90 ? 208 ASP H HB2 1 ATOM 5591 H HB3 . ASP B 2 216 ? 12.243 25.255 -1.404 1.00 76.90 ? 208 ASP H HB3 1 ATOM 5592 N N . LYS B 2 217 ? 11.357 24.143 1.911 1.00 63.54 ? 209 LYS H N 1 ATOM 5593 C CA . LYS B 2 217 ? 10.867 24.746 3.147 1.00 64.28 ? 209 LYS H CA 1 ATOM 5594 C C . LYS B 2 217 ? 11.819 25.825 3.653 1.00 61.89 ? 209 LYS H C 1 ATOM 5595 O O . LYS B 2 217 ? 13.017 25.589 3.797 1.00 63.04 ? 209 LYS H O 1 ATOM 5596 C CB . LYS B 2 217 ? 10.702 23.670 4.222 1.00 65.79 ? 209 LYS H CB 1 ATOM 5597 C CG . LYS B 2 217 ? 9.700 24.018 5.313 1.00 68.90 ? 209 LYS H CG 1 ATOM 5598 C CD . LYS B 2 217 ? 8.269 23.889 4.810 1.00 72.42 ? 209 LYS H CD 1 ATOM 5599 C CE . LYS B 2 217 ? 7.260 23.973 5.947 1.00 75.34 ? 209 LYS H CE 1 ATOM 5600 N NZ . LYS B 2 217 ? 7.296 25.290 6.642 1.00 77.19 ? 209 LYS H NZ 1 ATOM 5601 H H . LYS B 2 217 ? 12.002 23.586 2.026 1.00 76.25 ? 209 LYS H H 1 ATOM 5602 H HA . LYS B 2 217 ? 9.993 25.157 2.984 1.00 77.13 ? 209 LYS H HA 1 ATOM 5603 H HB2 . LYS B 2 217 ? 10.403 22.851 3.798 1.00 78.95 ? 209 LYS H HB2 1 ATOM 5604 H HB3 . LYS B 2 217 ? 11.561 23.523 4.649 1.00 78.95 ? 209 LYS H HB3 1 ATOM 5605 H HG2 . LYS B 2 217 ? 9.816 23.411 6.060 1.00 82.68 ? 209 LYS H HG2 1 ATOM 5606 H HG3 . LYS B 2 217 ? 9.841 24.934 5.598 1.00 82.68 ? 209 LYS H HG3 1 ATOM 5607 H HD2 . LYS B 2 217 ? 8.083 24.608 4.186 1.00 86.91 ? 209 LYS H HD2 1 ATOM 5608 H HD3 . LYS B 2 217 ? 8.160 23.030 4.372 1.00 86.91 ? 209 LYS H HD3 1 ATOM 5609 H HE2 . LYS B 2 217 ? 6.367 23.846 5.589 1.00 90.41 ? 209 LYS H HE2 1 ATOM 5610 H HE3 . LYS B 2 217 ? 7.458 23.283 6.599 1.00 90.41 ? 209 LYS H HE3 1 ATOM 5611 H HZ1 . LYS B 2 217 ? 6.695 25.304 7.299 1.00 92.62 ? 209 LYS H HZ1 1 ATOM 5612 H HZ2 . LYS B 2 217 ? 8.104 25.430 6.987 1.00 92.62 ? 209 LYS H HZ2 1 ATOM 5613 H HZ3 . LYS B 2 217 ? 7.110 25.943 6.067 1.00 92.62 ? 209 LYS H HZ3 1 ATOM 5614 N N . LYS B 2 218 ? 11.281 27.009 3.926 1.00 61.74 ? 210 LYS H N 1 ATOM 5615 C CA . LYS B 2 218 ? 12.078 28.102 4.467 1.00 59.04 ? 210 LYS H CA 1 ATOM 5616 C C . LYS B 2 218 ? 12.218 27.954 5.979 1.00 57.85 ? 210 LYS H C 1 ATOM 5617 O O . LYS B 2 218 ? 11.224 27.935 6.704 1.00 62.12 ? 210 LYS H O 1 ATOM 5618 C CB . LYS B 2 218 ? 11.434 29.447 4.134 1.00 60.46 ? 210 LYS H CB 1 ATOM 5619 C CG . LYS B 2 218 ? 12.106 30.632 4.805 1.00 61.13 ? 210 LYS H CG 1 ATOM 5620 C CD . LYS B 2 218 ? 11.468 31.943 4.383 1.00 64.46 ? 210 LYS H CD 1 ATOM 5621 C CE . LYS B 2 218 ? 12.160 33.127 5.035 1.00 66.41 ? 210 LYS H CE 1 ATOM 5622 N NZ . LYS B 2 218 ? 11.661 34.424 4.505 1.00 69.82 ? 210 LYS H NZ 1 ATOM 5623 H H . LYS B 2 218 ? 10.452 27.205 3.806 1.00 74.09 ? 210 LYS H H 1 ATOM 5624 H HA . LYS B 2 218 ? 12.973 28.080 4.070 1.00 70.85 ? 210 LYS H HA 1 ATOM 5625 H HB2 . LYS B 2 218 ? 11.479 29.585 3.175 1.00 72.55 ? 210 LYS H HB2 1 ATOM 5626 H HB3 . LYS B 2 218 ? 10.508 29.430 4.420 1.00 72.55 ? 210 LYS H HB3 1 ATOM 5627 H HG2 . LYS B 2 218 ? 12.018 30.547 5.767 1.00 73.36 ? 210 LYS H HG2 1 ATOM 5628 H HG3 . LYS B 2 218 ? 13.042 30.654 4.553 1.00 73.36 ? 210 LYS H HG3 1 ATOM 5629 H HD2 . LYS B 2 218 ? 11.541 32.040 3.420 1.00 77.35 ? 210 LYS H HD2 1 ATOM 5630 H HD3 . LYS B 2 218 ? 10.537 31.948 4.652 1.00 77.35 ? 210 LYS H HD3 1 ATOM 5631 H HE2 . LYS B 2 218 ? 11.995 33.106 5.990 1.00 79.69 ? 210 LYS H HE2 1 ATOM 5632 H HE3 . LYS B 2 218 ? 13.113 33.076 4.859 1.00 79.69 ? 210 LYS H HE3 1 ATOM 5633 H HZ1 . LYS B 2 218 ? 12.083 35.098 4.905 1.00 83.78 ? 210 LYS H HZ1 1 ATOM 5634 H HZ2 . LYS B 2 218 ? 11.806 34.471 3.629 1.00 83.78 ? 210 LYS H HZ2 1 ATOM 5635 H HZ3 . LYS B 2 218 ? 10.787 34.499 4.659 1.00 83.78 ? 210 LYS H HZ3 1 ATOM 5636 N N . VAL B 2 219 ? 13.457 27.850 6.450 1.00 55.45 ? 211 VAL H N 1 ATOM 5637 C CA . VAL B 2 219 ? 13.719 27.679 7.877 1.00 55.19 ? 211 VAL H CA 1 ATOM 5638 C C . VAL B 2 219 ? 14.100 29.005 8.528 1.00 63.83 ? 211 VAL H C 1 ATOM 5639 O O . VAL B 2 219 ? 15.257 29.422 8.477 1.00 60.42 ? 211 VAL H O 1 ATOM 5640 C CB . VAL B 2 219 ? 14.851 26.669 8.117 1.00 49.31 ? 211 VAL H CB 1 ATOM 5641 C CG1 . VAL B 2 219 ? 15.010 26.396 9.605 1.00 49.17 ? 211 VAL H CG1 1 ATOM 5642 C CG2 . VAL B 2 219 ? 14.577 25.379 7.363 1.00 46.77 ? 211 VAL H CG2 1 ATOM 5643 H H . VAL B 2 219 ? 14.165 27.875 5.964 1.00 66.54 ? 211 VAL H H 1 ATOM 5644 H HA . VAL B 2 219 ? 12.910 27.343 8.316 1.00 66.22 ? 211 VAL H HA 1 ATOM 5645 H HB . VAL B 2 219 ? 15.693 27.044 7.784 1.00 59.17 ? 211 VAL H HB 1 ATOM 5646 H HG11 . VAL B 2 219 ? 15.721 25.764 9.732 1.00 59.00 ? 211 VAL H HG11 1 ATOM 5647 H HG12 . VAL B 2 219 ? 15.219 27.219 10.052 1.00 59.00 ? 211 VAL H HG12 1 ATOM 5648 H HG13 . VAL B 2 219 ? 14.187 26.038 9.946 1.00 59.00 ? 211 VAL H HG13 1 ATOM 5649 H HG21 . VAL B 2 219 ? 15.295 24.764 7.527 1.00 56.12 ? 211 VAL H HG21 1 ATOM 5650 H HG22 . VAL B 2 219 ? 13.749 25.007 7.674 1.00 56.12 ? 211 VAL H HG22 1 ATOM 5651 H HG23 . VAL B 2 219 ? 14.518 25.573 6.425 1.00 56.12 ? 211 VAL H HG23 1 ATOM 5652 N N . GLU B 2 220 ? 13.124 29.657 9.152 1.00 72.07 ? 212 GLU H N 1 ATOM 5653 C CA . GLU B 2 220 ? 13.343 30.967 9.758 1.00 82.60 ? 212 GLU H CA 1 ATOM 5654 C C . GLU B 2 220 ? 13.346 30.877 11.284 1.00 86.11 ? 212 GLU H C 1 ATOM 5655 O O . GLU B 2 220 ? 12.740 29.972 11.861 1.00 85.03 ? 212 GLU H O 1 ATOM 5656 C CB . GLU B 2 220 ? 12.295 31.978 9.271 1.00 88.06 ? 212 GLU H CB 1 ATOM 5657 C CG . GLU B 2 220 ? 10.885 31.425 9.103 1.00 89.51 ? 212 GLU H CG 1 ATOM 5658 C CD . GLU B 2 220 ? 9.940 32.429 8.464 1.00 91.92 ? 212 GLU H CD 1 ATOM 5659 O OE1 . GLU B 2 220 ? 8.811 32.037 8.096 1.00 92.78 ? 212 GLU H OE1 1 ATOM 5660 O OE2 . GLU B 2 220 ? 10.328 33.609 8.326 1.00 93.29 ? 212 GLU H OE2 1 ATOM 5661 H H . GLU B 2 220 ? 12.321 29.361 9.239 1.00 86.49 ? 212 GLU H H 1 ATOM 5662 H HA . GLU B 2 220 ? 14.223 31.296 9.479 1.00 99.12 ? 212 GLU H HA 1 ATOM 5663 H HB2 . GLU B 2 220 ? 12.248 32.705 9.911 1.00 105.67 ? 212 GLU H HB2 1 ATOM 5664 H HB3 . GLU B 2 220 ? 12.577 32.323 8.409 1.00 105.67 ? 212 GLU H HB3 1 ATOM 5665 H HG2 . GLU B 2 220 ? 10.919 30.639 8.535 1.00 107.41 ? 212 GLU H HG2 1 ATOM 5666 H HG3 . GLU B 2 220 ? 10.531 31.190 9.975 1.00 107.41 ? 212 GLU H HG3 1 ATOM 5667 N N . PRO B 2 221 ? 14.039 31.823 11.941 1.00 89.75 ? 213 PRO H N 1 ATOM 5668 C CA . PRO B 2 221 ? 14.255 31.826 13.394 1.00 92.52 ? 213 PRO H CA 1 ATOM 5669 C C . PRO B 2 221 ? 12.979 31.709 14.223 1.00 95.52 ? 213 PRO H C 1 ATOM 5670 O O . PRO B 2 221 ? 11.876 31.873 13.704 1.00 95.09 ? 213 PRO H O 1 ATOM 5671 C CB . PRO B 2 221 ? 14.941 33.177 13.651 1.00 95.06 ? 213 PRO H CB 1 ATOM 5672 C CG . PRO B 2 221 ? 14.729 33.981 12.412 1.00 94.96 ? 213 PRO H CG 1 ATOM 5673 C CD . PRO B 2 221 ? 14.658 32.994 11.301 1.00 91.48 ? 213 PRO H CD 1 ATOM 5674 H HA . PRO B 2 221 ? 14.867 31.103 13.644 1.00 111.03 ? 213 PRO H HA 1 ATOM 5675 H HB2 . PRO B 2 221 ? 14.530 33.611 14.414 1.00 114.07 ? 213 PRO H HB2 1 ATOM 5676 H HB3 . PRO B 2 221 ? 15.888 33.035 13.807 1.00 114.07 ? 213 PRO H HB3 1 ATOM 5677 H HG2 . PRO B 2 221 ? 13.897 34.475 12.484 1.00 113.95 ? 213 PRO H HG2 1 ATOM 5678 H HG3 . PRO B 2 221 ? 15.476 34.587 12.285 1.00 113.95 ? 213 PRO H HG3 1 ATOM 5679 H HD2 . PRO B 2 221 ? 14.095 33.328 10.585 1.00 109.78 ? 213 PRO H HD2 1 ATOM 5680 H HD3 . PRO B 2 221 ? 15.549 32.776 10.983 1.00 109.78 ? 213 PRO H HD3 1 ATOM 5681 N N . LYS B 2 222 ? 13.154 31.431 15.513 1.00 97.22 ? 214 LYS H N 1 ATOM 5682 C CA . LYS B 2 222 ? 12.043 31.186 16.424 1.00 100.19 ? 214 LYS H CA 1 ATOM 5683 C C . LYS B 2 222 ? 11.069 32.361 16.439 1.00 102.42 ? 214 LYS H C 1 ATOM 5684 O O . LYS B 2 222 ? 11.403 33.464 16.002 1.00 105.72 ? 214 LYS H O 1 ATOM 5685 C CB . LYS B 2 222 ? 12.567 30.946 17.844 1.00 103.51 ? 214 LYS H CB 1 ATOM 5686 C CG . LYS B 2 222 ? 13.600 29.828 17.972 1.00 101.87 ? 214 LYS H CG 1 ATOM 5687 C CD . LYS B 2 222 ? 12.961 28.449 18.046 1.00 100.71 ? 214 LYS H CD 1 ATOM 5688 C CE . LYS B 2 222 ? 14.012 27.373 18.298 1.00 99.25 ? 214 LYS H CE 1 ATOM 5689 N NZ . LYS B 2 222 ? 13.425 26.012 18.449 1.00 97.58 ? 214 LYS H NZ 1 ATOM 5690 H H . LYS B 2 222 ? 13.925 31.378 15.890 1.00 116.67 ? 214 LYS H H 1 ATOM 5691 H HA . LYS B 2 222 ? 11.556 30.386 16.136 1.00 120.22 ? 214 LYS H HA 1 ATOM 5692 H HB2 . LYS B 2 222 ? 12.980 31.764 18.162 1.00 124.21 ? 214 LYS H HB2 1 ATOM 5693 H HB3 . LYS B 2 222 ? 11.817 30.717 18.415 1.00 124.21 ? 214 LYS H HB3 1 ATOM 5694 H HG2 . LYS B 2 222 ? 14.184 29.847 17.198 1.00 122.24 ? 214 LYS H HG2 1 ATOM 5695 H HG3 . LYS B 2 222 ? 14.116 29.965 18.781 1.00 122.24 ? 214 LYS H HG3 1 ATOM 5696 H HD2 . LYS B 2 222 ? 12.322 28.429 18.776 1.00 120.85 ? 214 LYS H HD2 1 ATOM 5697 H HD3 . LYS B 2 222 ? 12.518 28.253 17.205 1.00 120.85 ? 214 LYS H HD3 1 ATOM 5698 H HE2 . LYS B 2 222 ? 14.627 27.352 17.548 1.00 119.10 ? 214 LYS H HE2 1 ATOM 5699 H HE3 . LYS B 2 222 ? 14.491 27.585 19.114 1.00 119.10 ? 214 LYS H HE3 1 ATOM 5700 H HZ1 . LYS B 2 222 ? 14.071 25.417 18.594 1.00 117.10 ? 214 LYS H HZ1 1 ATOM 5701 H HZ2 . LYS B 2 222 ? 12.861 25.999 19.137 1.00 117.10 ? 214 LYS H HZ2 1 ATOM 5702 H HZ3 . LYS B 2 222 ? 12.985 25.787 17.709 1.00 117.10 ? 214 LYS H HZ3 1 ATOM 5703 N N . SER B 2 223 ? 9.865 32.118 16.946 1.00 101.64 ? 215 SER H N 1 ATOM 5704 C CA . SER B 2 223 ? 8.857 33.166 17.072 1.00 102.07 ? 215 SER H CA 1 ATOM 5705 C C . SER B 2 223 ? 9.057 33.952 18.364 1.00 105.32 ? 215 SER H C 1 ATOM 5706 O O . SER B 2 223 ? 10.091 34.591 18.561 1.00 105.35 ? 215 SER H O 1 ATOM 5707 C CB . SER B 2 223 ? 7.452 32.560 17.044 1.00 101.20 ? 215 SER H CB 1 ATOM 5708 O OG . SER B 2 223 ? 6.462 33.554 17.244 1.00 104.84 ? 215 SER H OG 1 ATOM 5709 H H . SER B 2 223 ? 9.604 31.348 17.226 1.00 121.97 ? 215 SER H H 1 ATOM 5710 H HA . SER B 2 223 ? 8.940 33.787 16.318 1.00 122.49 ? 215 SER H HA 1 ATOM 5711 H HB2 . SER B 2 223 ? 7.307 32.140 16.182 1.00 121.44 ? 215 SER H HB2 1 ATOM 5712 H HB3 . SER B 2 223 ? 7.381 31.898 17.750 1.00 121.44 ? 215 SER H HB3 1 ATOM 5713 H HG . SER B 2 223 ? 5.716 33.214 17.226 1.00 125.81 ? 215 SER H HG 1 ATOM 5714 N N . TYR C 3 1 ? 18.874 -10.268 27.658 1.00 47.17 ? 2 TYR L N 1 ATOM 5715 C CA . TYR C 3 1 ? 19.999 -10.517 28.552 1.00 49.90 ? 2 TYR L CA 1 ATOM 5716 C C . TYR C 3 1 ? 21.272 -10.754 27.754 1.00 55.67 ? 2 TYR L C 1 ATOM 5717 O O . TYR C 3 1 ? 21.305 -11.601 26.862 1.00 51.34 ? 2 TYR L O 1 ATOM 5718 C CB . TYR C 3 1 ? 19.711 -11.721 29.452 1.00 49.08 ? 2 TYR L CB 1 ATOM 5719 C CG . TYR C 3 1 ? 20.910 -12.191 30.248 1.00 48.91 ? 2 TYR L CG 1 ATOM 5720 C CD1 . TYR C 3 1 ? 21.624 -11.313 31.054 1.00 49.09 ? 2 TYR L CD1 1 ATOM 5721 C CD2 . TYR C 3 1 ? 21.323 -13.515 30.199 1.00 48.64 ? 2 TYR L CD2 1 ATOM 5722 C CE1 . TYR C 3 1 ? 22.720 -11.740 31.782 1.00 50.18 ? 2 TYR L CE1 1 ATOM 5723 C CE2 . TYR C 3 1 ? 22.415 -13.952 30.924 1.00 49.76 ? 2 TYR L CE2 1 ATOM 5724 C CZ . TYR C 3 1 ? 23.110 -13.061 31.714 1.00 50.89 ? 2 TYR L CZ 1 ATOM 5725 O OH . TYR C 3 1 ? 24.200 -13.493 32.436 1.00 53.06 ? 2 TYR L OH 1 ATOM 5726 H HA . TYR C 3 1 ? 20.136 -9.732 29.123 1.00 59.88 ? 2 TYR L HA 1 ATOM 5727 H HB2 . TYR C 3 1 ? 19.013 -11.480 30.081 1.00 58.89 ? 2 TYR L HB2 1 ATOM 5728 H HB3 . TYR C 3 1 ? 19.414 -12.460 28.899 1.00 58.89 ? 2 TYR L HB3 1 ATOM 5729 H HD1 . TYR C 3 1 ? 21.363 -10.421 31.101 1.00 58.91 ? 2 TYR L HD1 1 ATOM 5730 H HD2 . TYR C 3 1 ? 20.858 -14.119 29.667 1.00 58.37 ? 2 TYR L HD2 1 ATOM 5731 H HE1 . TYR C 3 1 ? 23.189 -11.141 32.316 1.00 60.22 ? 2 TYR L HE1 1 ATOM 5732 H HE2 . TYR C 3 1 ? 22.681 -14.842 30.879 1.00 59.72 ? 2 TYR L HE2 1 ATOM 5733 H HH . TYR C 3 1 ? 24.771 -13.793 31.930 1.00 63.67 ? 2 TYR L HH 1 ATOM 5734 N N . GLU C 3 2 ? 22.319 -10.003 28.084 1.00 61.80 ? 3 GLU L N 1 ATOM 5735 C CA . GLU C 3 2 ? 23.588 -10.104 27.376 1.00 69.72 ? 3 GLU L CA 1 ATOM 5736 C C . GLU C 3 2 ? 24.759 -10.049 28.343 1.00 69.38 ? 3 GLU L C 1 ATOM 5737 O O . GLU C 3 2 ? 24.641 -9.509 29.442 1.00 72.80 ? 3 GLU L O 1 ATOM 5738 C CB . GLU C 3 2 ? 23.729 -8.960 26.368 1.00 75.91 ? 3 GLU L CB 1 ATOM 5739 C CG . GLU C 3 2 ? 22.587 -8.855 25.371 1.00 80.47 ? 3 GLU L CG 1 ATOM 5740 C CD . GLU C 3 2 ? 22.975 -8.086 24.118 1.00 84.63 ? 3 GLU L CD 1 ATOM 5741 O OE1 . GLU C 3 2 ? 23.273 -6.876 24.224 1.00 86.37 ? 3 GLU L OE1 1 ATOM 5742 O OE2 . GLU C 3 2 ? 22.985 -8.695 23.025 1.00 86.99 ? 3 GLU L OE2 1 ATOM 5743 H H . GLU C 3 2 ? 22.318 -9.423 28.719 1.00 74.17 ? 3 GLU L H 1 ATOM 5744 H HA . GLU C 3 2 ? 23.625 -10.954 26.890 1.00 83.66 ? 3 GLU L HA 1 ATOM 5745 H HB2 . GLU C 3 2 ? 23.773 -8.122 26.854 1.00 91.09 ? 3 GLU L HB2 1 ATOM 5746 H HB3 . GLU C 3 2 ? 24.548 -9.089 25.864 1.00 91.09 ? 3 GLU L HB3 1 ATOM 5747 H HG2 . GLU C 3 2 ? 22.317 -9.747 25.104 1.00 96.56 ? 3 GLU L HG2 1 ATOM 5748 H HG3 . GLU C 3 2 ? 21.844 -8.393 25.789 1.00 96.56 ? 3 GLU L HG3 1 ATOM 5749 N N . LEU C 3 3 ? 25.887 -10.617 27.930 1.00 67.67 ? 4 LEU L N 1 ATOM 5750 C CA . LEU C 3 3 ? 27.144 -10.378 28.620 1.00 64.49 ? 4 LEU L CA 1 ATOM 5751 C C . LEU C 3 3 ? 27.553 -8.959 28.258 1.00 60.66 ? 4 LEU L C 1 ATOM 5752 O O . LEU C 3 3 ? 27.187 -8.460 27.196 1.00 62.64 ? 4 LEU L O 1 ATOM 5753 C CB . LEU C 3 3 ? 28.223 -11.364 28.176 1.00 65.53 ? 4 LEU L CB 1 ATOM 5754 C CG . LEU C 3 3 ? 27.825 -12.826 27.956 1.00 66.30 ? 4 LEU L CG 1 ATOM 5755 C CD1 . LEU C 3 3 ? 29.075 -13.693 27.890 1.00 67.89 ? 4 LEU L CD1 1 ATOM 5756 C CD2 . LEU C 3 3 ? 26.878 -13.323 29.037 1.00 66.94 ? 4 LEU L CD2 1 ATOM 5757 H H . LEU C 3 3 ? 25.950 -11.144 27.254 1.00 81.21 ? 4 LEU L H 1 ATOM 5758 H HA . LEU C 3 3 ? 27.020 -10.444 29.590 1.00 77.39 ? 4 LEU L HA 1 ATOM 5759 H HB2 . LEU C 3 3 ? 28.591 -11.044 27.338 1.00 78.64 ? 4 LEU L HB2 1 ATOM 5760 H HB3 . LEU C 3 3 ? 28.922 -11.362 28.849 1.00 78.64 ? 4 LEU L HB3 1 ATOM 5761 H HG . LEU C 3 3 ? 27.367 -12.900 27.104 1.00 79.56 ? 4 LEU L HG 1 ATOM 5762 H HD11 . LEU C 3 3 ? 28.814 -14.606 27.752 1.00 81.47 ? 4 LEU L HD11 1 ATOM 5763 H HD12 . LEU C 3 3 ? 29.623 -13.395 27.160 1.00 81.47 ? 4 LEU L HD12 1 ATOM 5764 H HD13 . LEU C 3 3 ? 29.556 -13.611 28.717 1.00 81.47 ? 4 LEU L HD13 1 ATOM 5765 H HD21 . LEU C 3 3 ? 26.656 -14.240 28.860 1.00 80.33 ? 4 LEU L HD21 1 ATOM 5766 H HD22 . LEU C 3 3 ? 27.312 -13.250 29.890 1.00 80.33 ? 4 LEU L HD22 1 ATOM 5767 H HD23 . LEU C 3 3 ? 26.083 -12.785 29.027 1.00 80.33 ? 4 LEU L HD23 1 ATOM 5768 N N . THR C 3 4 ? 28.309 -8.304 29.129 1.00 59.35 ? 5 THR L N 1 ATOM 5769 C CA . THR C 3 4 ? 28.617 -6.894 28.929 1.00 56.02 ? 5 THR L CA 1 ATOM 5770 C C . THR C 3 4 ? 30.026 -6.666 28.392 1.00 56.62 ? 5 THR L C 1 ATOM 5771 O O . THR C 3 4 ? 31.016 -7.024 29.033 1.00 59.23 ? 5 THR L O 1 ATOM 5772 C CB . THR C 3 4 ? 28.443 -6.093 30.230 1.00 55.53 ? 5 THR L CB 1 ATOM 5773 O OG1 . THR C 3 4 ? 27.068 -6.121 30.630 1.00 54.01 ? 5 THR L OG1 1 ATOM 5774 C CG2 . THR C 3 4 ? 28.875 -4.649 30.033 1.00 55.67 ? 5 THR L CG2 1 ATOM 5775 H H . THR C 3 4 ? 28.653 -8.648 29.838 1.00 71.22 ? 5 THR L H 1 ATOM 5776 H HA . THR C 3 4 ? 27.988 -6.529 28.271 1.00 67.22 ? 5 THR L HA 1 ATOM 5777 H HB . THR C 3 4 ? 28.991 -6.486 30.928 1.00 66.63 ? 5 THR L HB 1 ATOM 5778 H HG1 . THR C 3 4 ? 26.969 -5.695 31.324 1.00 64.81 ? 5 THR L HG1 1 ATOM 5779 H HG21 . THR C 3 4 ? 28.763 -4.158 30.850 1.00 66.80 ? 5 THR L HG21 1 ATOM 5780 H HG22 . THR C 3 4 ? 29.798 -4.615 29.773 1.00 66.80 ? 5 THR L HG22 1 ATOM 5781 H HG23 . THR C 3 4 ? 28.343 -4.239 29.347 1.00 66.80 ? 5 THR L HG23 1 ATOM 5782 N N . GLN C 3 5 ? 30.099 -6.066 27.208 1.00 54.89 ? 6 GLN L N 1 ATOM 5783 C CA . GLN C 3 5 ? 31.363 -5.620 26.637 1.00 53.98 ? 6 GLN L CA 1 ATOM 5784 C C . GLN C 3 5 ? 31.320 -4.111 26.468 1.00 51.21 ? 6 GLN L C 1 ATOM 5785 O O . GLN C 3 5 ? 30.243 -3.518 26.454 1.00 52.09 ? 6 GLN L O 1 ATOM 5786 C CB . GLN C 3 5 ? 31.604 -6.253 25.267 1.00 53.61 ? 6 GLN L CB 1 ATOM 5787 C CG . GLN C 3 5 ? 31.696 -7.765 25.263 1.00 54.53 ? 6 GLN L CG 1 ATOM 5788 C CD . GLN C 3 5 ? 31.823 -8.342 23.862 1.00 55.63 ? 6 GLN L CD 1 ATOM 5789 O OE1 . GLN C 3 5 ? 31.484 -9.501 23.627 1.00 55.96 ? 6 GLN L OE1 1 ATOM 5790 N NE2 . GLN C 3 5 ? 32.315 -7.537 22.923 1.00 56.16 ? 6 GLN L NE2 1 ATOM 5791 H H . GLN C 3 5 ? 29.418 -5.904 26.708 1.00 65.87 ? 6 GLN L H 1 ATOM 5792 H HA . GLN C 3 5 ? 32.104 -5.854 27.234 1.00 64.77 ? 6 GLN L HA 1 ATOM 5793 H HB2 . GLN C 3 5 ? 30.873 -6.003 24.680 1.00 64.33 ? 6 GLN L HB2 1 ATOM 5794 H HB3 . GLN C 3 5 ? 32.438 -5.909 24.911 1.00 64.33 ? 6 GLN L HB3 1 ATOM 5795 H HG2 . GLN C 3 5 ? 32.476 -8.036 25.771 1.00 65.43 ? 6 GLN L HG2 1 ATOM 5796 H HG3 . GLN C 3 5 ? 30.893 -8.132 25.666 1.00 65.43 ? 6 GLN L HG3 1 ATOM 5797 H HE21 . GLN C 3 5 ? 32.543 -6.732 23.123 1.00 67.39 ? 6 GLN L HE21 1 ATOM 5798 H HE22 . GLN C 3 5 ? 32.405 -7.822 22.116 1.00 67.39 ? 6 GLN L HE22 1 ATOM 5799 N N . PRO C 3 6 ? 32.493 -3.481 26.340 1.00 50.38 ? 7 PRO L N 1 ATOM 5800 C CA . PRO C 3 6 ? 32.533 -2.069 25.953 1.00 51.39 ? 7 PRO L CA 1 ATOM 5801 C C . PRO C 3 6 ? 32.281 -1.920 24.454 1.00 57.19 ? 7 PRO L C 1 ATOM 5802 O O . PRO C 3 6 ? 32.720 -2.770 23.680 1.00 54.34 ? 7 PRO L O 1 ATOM 5803 C CB . PRO C 3 6 ? 33.959 -1.650 26.315 1.00 49.53 ? 7 PRO L CB 1 ATOM 5804 C CG . PRO C 3 6 ? 34.751 -2.905 26.238 1.00 51.28 ? 7 PRO L CG 1 ATOM 5805 C CD . PRO C 3 6 ? 33.829 -4.008 26.664 1.00 49.89 ? 7 PRO L CD 1 ATOM 5806 H HA . PRO C 3 6 ? 31.884 -1.542 26.463 1.00 61.67 ? 7 PRO L HA 1 ATOM 5807 H HB2 . PRO C 3 6 ? 34.282 -0.999 25.673 1.00 59.43 ? 7 PRO L HB2 1 ATOM 5808 H HB3 . PRO C 3 6 ? 33.976 -1.287 27.214 1.00 59.43 ? 7 PRO L HB3 1 ATOM 5809 H HG2 . PRO C 3 6 ? 35.049 -3.044 25.326 1.00 61.54 ? 7 PRO L HG2 1 ATOM 5810 H HG3 . PRO C 3 6 ? 35.510 -2.845 26.839 1.00 61.54 ? 7 PRO L HG3 1 ATOM 5811 H HD2 . PRO C 3 6 ? 34.008 -4.813 26.153 1.00 59.86 ? 7 PRO L HD2 1 ATOM 5812 H HD3 . PRO C 3 6 ? 33.909 -4.166 27.617 1.00 59.86 ? 7 PRO L HD3 1 ATOM 5813 N N . PRO C 3 7 ? 31.573 -0.857 24.046 1.00 62.32 ? 8 PRO L N 1 ATOM 5814 C CA . PRO C 3 7 ? 31.230 -0.671 22.631 1.00 66.29 ? 8 PRO L CA 1 ATOM 5815 C C . PRO C 3 7 ? 32.447 -0.488 21.725 1.00 68.32 ? 8 PRO L C 1 ATOM 5816 O O . PRO C 3 7 ? 32.427 -0.962 20.588 1.00 71.39 ? 8 PRO L O 1 ATOM 5817 C CB . PRO C 3 7 ? 30.378 0.604 22.640 1.00 67.73 ? 8 PRO L CB 1 ATOM 5818 C CG . PRO C 3 7 ? 30.753 1.312 23.891 1.00 68.63 ? 8 PRO L CG 1 ATOM 5819 C CD . PRO C 3 7 ? 31.056 0.236 24.885 1.00 66.79 ? 8 PRO L CD 1 ATOM 5820 H HA . PRO C 3 7 ? 30.691 -1.422 22.307 1.00 79.55 ? 8 PRO L HA 1 ATOM 5821 H HB2 . PRO C 3 7 ? 30.591 1.145 21.863 1.00 81.28 ? 8 PRO L HB2 1 ATOM 5822 H HB3 . PRO C 3 7 ? 29.437 0.368 22.648 1.00 81.28 ? 8 PRO L HB3 1 ATOM 5823 H HG2 . PRO C 3 7 ? 31.536 1.861 23.733 1.00 82.36 ? 8 PRO L HG2 1 ATOM 5824 H HG3 . PRO C 3 7 ? 30.009 1.856 24.193 1.00 82.36 ? 8 PRO L HG3 1 ATOM 5825 H HD2 . PRO C 3 7 ? 31.735 0.533 25.511 1.00 80.15 ? 8 PRO L HD2 1 ATOM 5826 H HD3 . PRO C 3 7 ? 30.247 -0.042 25.342 1.00 80.15 ? 8 PRO L HD3 1 ATOM 5827 N N . SER C 3 8 ? 33.483 0.185 22.216 1.00 67.41 ? 9 SER L N 1 ATOM 5828 C CA . SER C 3 8 ? 34.657 0.466 21.395 1.00 66.97 ? 9 SER L CA 1 ATOM 5829 C C . SER C 3 8 ? 35.973 0.374 22.163 1.00 66.85 ? 9 SER L C 1 ATOM 5830 O O . SER C 3 8 ? 36.021 0.576 23.376 1.00 69.37 ? 9 SER L O 1 ATOM 5831 C CB . SER C 3 8 ? 34.538 1.856 20.767 1.00 67.50 ? 9 SER L CB 1 ATOM 5832 O OG . SER C 3 8 ? 35.671 2.146 19.965 1.00 70.93 ? 9 SER L OG 1 ATOM 5833 H H . SER C 3 8 ? 33.532 0.489 23.019 1.00 80.90 ? 9 SER L H 1 ATOM 5834 H HA . SER C 3 8 ? 34.692 -0.188 20.666 1.00 80.36 ? 9 SER L HA 1 ATOM 5835 H HB2 . SER C 3 8 ? 33.743 1.885 20.213 1.00 81.00 ? 9 SER L HB2 1 ATOM 5836 H HB3 . SER C 3 8 ? 34.474 2.517 21.474 1.00 81.00 ? 9 SER L HB3 1 ATOM 5837 H HG . SER C 3 8 ? 35.596 2.893 19.634 1.00 85.11 ? 9 SER L HG 1 ATOM 5838 N N . VAL C 3 9 ? 37.038 0.069 21.430 1.00 65.80 ? 11 VAL L N 1 ATOM 5839 C CA . VAL C 3 9 ? 38.391 0.063 21.968 1.00 64.89 ? 11 VAL L CA 1 ATOM 5840 C C . VAL C 3 9 ? 39.329 0.590 20.894 1.00 66.31 ? 11 VAL L C 1 ATOM 5841 O O . VAL C 3 9 ? 39.278 0.147 19.746 1.00 68.13 ? 11 VAL L O 1 ATOM 5842 C CB . VAL C 3 9 ? 38.835 -1.350 22.376 1.00 64.66 ? 11 VAL L CB 1 ATOM 5843 C CG1 . VAL C 3 9 ? 40.331 -1.379 22.660 1.00 67.59 ? 11 VAL L CG1 1 ATOM 5844 C CG2 . VAL C 3 9 ? 38.047 -1.822 23.586 1.00 62.91 ? 11 VAL L CG2 1 ATOM 5845 H H . VAL C 3 9 ? 37.000 -0.144 20.598 1.00 78.96 ? 11 VAL L H 1 ATOM 5846 H HA . VAL C 3 9 ? 38.442 0.650 22.751 1.00 77.87 ? 11 VAL L HA 1 ATOM 5847 H HB . VAL C 3 9 ? 38.655 -1.967 21.637 1.00 77.59 ? 11 VAL L HB 1 ATOM 5848 H HG11 . VAL C 3 9 ? 40.584 -2.270 22.912 1.00 81.11 ? 11 VAL L HG11 1 ATOM 5849 H HG12 . VAL C 3 9 ? 40.804 -1.116 21.867 1.00 81.11 ? 11 VAL L HG12 1 ATOM 5850 H HG13 . VAL C 3 9 ? 40.525 -0.768 23.375 1.00 81.11 ? 11 VAL L HG13 1 ATOM 5851 H HG21 . VAL C 3 9 ? 38.340 -2.705 23.823 1.00 75.49 ? 11 VAL L HG21 1 ATOM 5852 H HG22 . VAL C 3 9 ? 38.203 -1.218 24.315 1.00 75.49 ? 11 VAL L HG22 1 ATOM 5853 H HG23 . VAL C 3 9 ? 37.113 -1.835 23.364 1.00 75.49 ? 11 VAL L HG23 1 ATOM 5854 N N . SER C 3 10 ? 40.188 1.533 21.262 1.00 67.35 ? 12 SER L N 1 ATOM 5855 C CA . SER C 3 10 ? 41.019 2.208 20.275 1.00 67.55 ? 12 SER L CA 1 ATOM 5856 C C . SER C 3 10 ? 42.457 2.378 20.745 1.00 80.21 ? 12 SER L C 1 ATOM 5857 O O . SER C 3 10 ? 42.715 2.898 21.829 1.00 71.91 ? 12 SER L O 1 ATOM 5858 C CB . SER C 3 10 ? 40.407 3.564 19.928 1.00 66.17 ? 12 SER L CB 1 ATOM 5859 O OG . SER C 3 10 ? 39.085 3.391 19.449 1.00 63.18 ? 12 SER L OG 1 ATOM 5860 H H . SER C 3 10 ? 40.308 1.799 22.071 1.00 80.82 ? 12 SER L H 1 ATOM 5861 H HA . SER C 3 10 ? 41.035 1.670 19.457 1.00 81.06 ? 12 SER L HA 1 ATOM 5862 H HB2 . SER C 3 10 ? 40.387 4.118 20.724 1.00 79.40 ? 12 SER L HB2 1 ATOM 5863 H HB3 . SER C 3 10 ? 40.943 3.988 19.239 1.00 79.40 ? 12 SER L HB3 1 ATOM 5864 H HG . SER C 3 10 ? 38.757 4.118 19.262 1.00 75.82 ? 12 SER L HG 1 ATOM 5865 N N . VAL C 3 11 ? 43.389 1.937 19.907 1.00 84.81 ? 13 VAL L N 1 ATOM 5866 C CA . VAL C 3 11 ? 44.809 2.015 20.214 1.00 93.74 ? 13 VAL L CA 1 ATOM 5867 C C . VAL C 3 11 ? 45.598 2.391 18.967 1.00 95.31 ? 13 VAL L C 1 ATOM 5868 O O . VAL C 3 11 ? 45.152 2.154 17.844 1.00 99.32 ? 13 VAL L O 1 ATOM 5869 C CB . VAL C 3 11 ? 45.340 0.670 20.734 1.00 98.18 ? 13 VAL L CB 1 ATOM 5870 C CG1 . VAL C 3 11 ? 44.712 0.334 22.079 1.00 96.46 ? 13 VAL L CG1 1 ATOM 5871 C CG2 . VAL C 3 11 ? 45.073 -0.433 19.716 1.00 97.49 ? 13 VAL L CG2 1 ATOM 5872 H H . VAL C 3 11 ? 43.219 1.582 19.142 1.00 101.78 ? 13 VAL L H 1 ATOM 5873 H HA . VAL C 3 11 ? 44.962 2.699 20.899 1.00 112.49 ? 13 VAL L HA 1 ATOM 5874 H HB . VAL C 3 11 ? 46.310 0.737 20.860 1.00 117.81 ? 13 VAL L HB 1 ATOM 5875 H HG11 . VAL C 3 11 ? 45.057 -0.508 22.383 1.00 115.76 ? 13 VAL L HG11 1 ATOM 5876 H HG12 . VAL C 3 11 ? 44.932 1.025 22.708 1.00 115.76 ? 13 VAL L HG12 1 ATOM 5877 H HG13 . VAL C 3 11 ? 43.759 0.279 21.973 1.00 115.76 ? 13 VAL L HG13 1 ATOM 5878 H HG21 . VAL C 3 11 ? 45.411 -1.263 20.060 1.00 116.99 ? 13 VAL L HG21 1 ATOM 5879 H HG22 . VAL C 3 11 ? 44.126 -0.500 19.570 1.00 116.99 ? 13 VAL L HG22 1 ATOM 5880 H HG23 . VAL C 3 11 ? 45.516 -0.213 18.894 1.00 116.99 ? 13 VAL L HG23 1 ATOM 5881 N N . SER C 3 12 ? 46.771 2.978 19.168 1.00 95.24 ? 14 SER L N 1 ATOM 5882 C CA . SER C 3 12 ? 47.646 3.315 18.056 1.00 94.14 ? 14 SER L CA 1 ATOM 5883 C C . SER C 3 12 ? 48.186 2.028 17.443 1.00 95.59 ? 14 SER L C 1 ATOM 5884 O O . SER C 3 12 ? 48.300 1.014 18.132 1.00 94.47 ? 14 SER L O 1 ATOM 5885 C CB . SER C 3 12 ? 48.792 4.204 18.538 1.00 96.62 ? 14 SER L CB 1 ATOM 5886 O OG . SER C 3 12 ? 48.296 5.414 19.087 1.00 94.33 ? 14 SER L OG 1 ATOM 5887 H H . SER C 3 12 ? 47.083 3.193 19.940 1.00 114.28 ? 14 SER L H 1 ATOM 5888 H HA . SER C 3 12 ? 47.139 3.799 17.372 1.00 112.97 ? 14 SER L HA 1 ATOM 5889 H HB2 . SER C 3 12 ? 49.294 3.731 19.219 1.00 115.94 ? 14 SER L HB2 1 ATOM 5890 H HB3 . SER C 3 12 ? 49.368 4.412 17.785 1.00 115.94 ? 14 SER L HB3 1 ATOM 5891 H HG . SER C 3 12 ? 48.919 5.882 19.341 1.00 113.20 ? 14 SER L HG 1 ATOM 5892 N N . PRO C 3 13 ? 48.517 2.062 16.143 1.00 98.50 ? 15 PRO L N 1 ATOM 5893 C CA . PRO C 3 13 ? 48.988 0.859 15.447 1.00 101.10 ? 15 PRO L CA 1 ATOM 5894 C C . PRO C 3 13 ? 50.224 0.249 16.099 1.00 104.58 ? 15 PRO L C 1 ATOM 5895 O O . PRO C 3 13 ? 51.250 0.917 16.222 1.00 109.16 ? 15 PRO L O 1 ATOM 5896 C CB . PRO C 3 13 ? 49.321 1.372 14.040 1.00 104.99 ? 15 PRO L CB 1 ATOM 5897 C CG . PRO C 3 13 ? 49.479 2.848 14.184 1.00 106.12 ? 15 PRO L CG 1 ATOM 5898 C CD . PRO C 3 13 ? 48.530 3.244 15.266 1.00 100.77 ? 15 PRO L CD 1 ATOM 5899 H HA . PRO C 3 13 ? 48.276 0.188 15.394 1.00 121.32 ? 15 PRO L HA 1 ATOM 5900 H HB2 . PRO C 3 13 ? 50.148 0.968 13.732 1.00 125.99 ? 15 PRO L HB2 1 ATOM 5901 H HB3 . PRO C 3 13 ? 48.592 1.163 13.435 1.00 125.99 ? 15 PRO L HB3 1 ATOM 5902 H HG2 . PRO C 3 13 ? 50.392 3.055 14.436 1.00 127.34 ? 15 PRO L HG2 1 ATOM 5903 H HG3 . PRO C 3 13 ? 49.247 3.284 13.349 1.00 127.34 ? 15 PRO L HG3 1 ATOM 5904 H HD2 . PRO C 3 13 ? 48.866 4.018 15.745 1.00 120.92 ? 15 PRO L HD2 1 ATOM 5905 H HD3 . PRO C 3 13 ? 47.646 3.406 14.901 1.00 120.92 ? 15 PRO L HD3 1 ATOM 5906 N N . GLY C 3 14 ? 50.114 -1.007 16.520 1.00 102.68 ? 16 GLY L N 1 ATOM 5907 C CA . GLY C 3 14 ? 51.234 -1.724 17.100 1.00 106.40 ? 16 GLY L CA 1 ATOM 5908 C C . GLY C 3 14 ? 51.303 -1.549 18.604 1.00 117.04 ? 16 GLY L C 1 ATOM 5909 O O . GLY C 3 14 ? 52.371 -1.294 19.161 1.00 112.66 ? 16 GLY L O 1 ATOM 5910 H H . GLY C 3 14 ? 49.390 -1.469 16.479 1.00 123.21 ? 16 GLY L H 1 ATOM 5911 H HA2 . GLY C 3 14 ? 51.151 -2.670 16.903 1.00 127.68 ? 16 GLY L HA2 1 ATOM 5912 H HA3 . GLY C 3 14 ? 52.062 -1.399 16.714 1.00 127.68 ? 16 GLY L HA3 1 ATOM 5913 N N . GLN C 3 15 ? 50.158 -1.690 19.264 1.00 114.92 ? 17 GLN L N 1 ATOM 5914 C CA . GLN C 3 15 ? 50.090 -1.529 20.710 1.00 122.16 ? 17 GLN L CA 1 ATOM 5915 C C . GLN C 3 15 ? 49.096 -2.521 21.313 1.00 118.37 ? 17 GLN L C 1 ATOM 5916 O O . GLN C 3 15 ? 48.347 -3.182 20.592 1.00 116.83 ? 17 GLN L O 1 ATOM 5917 C CB . GLN C 3 15 ? 49.698 -0.092 21.058 1.00 124.93 ? 17 GLN L CB 1 ATOM 5918 C CG . GLN C 3 15 ? 50.204 0.384 22.414 1.00 128.02 ? 17 GLN L CG 1 ATOM 5919 C CD . GLN C 3 15 ? 49.105 0.491 23.457 1.00 124.58 ? 17 GLN L CD 1 ATOM 5920 O OE1 . GLN C 3 15 ? 47.938 0.713 23.129 1.00 121.19 ? 17 GLN L OE1 1 ATOM 5921 N NE2 . GLN C 3 15 ? 49.475 0.335 24.724 1.00 126.05 ? 17 GLN L NE2 1 ATOM 5922 H H . GLN C 3 15 ? 49.405 -1.879 18.896 1.00 137.90 ? 17 GLN L H 1 ATOM 5923 H HA . GLN C 3 15 ? 50.973 -1.708 21.096 1.00 146.59 ? 17 GLN L HA 1 ATOM 5924 H HB2 . GLN C 3 15 ? 50.060 0.502 20.383 1.00 149.91 ? 17 GLN L HB2 1 ATOM 5925 H HB3 . GLN C 3 15 ? 48.730 -0.027 21.066 1.00 149.91 ? 17 GLN L HB3 1 ATOM 5926 H HG2 . GLN C 3 15 ? 50.867 -0.245 22.741 1.00 153.63 ? 17 GLN L HG2 1 ATOM 5927 H HG3 . GLN C 3 15 ? 50.604 1.262 22.310 1.00 153.63 ? 17 GLN L HG3 1 ATOM 5928 H HE21 . GLN C 3 15 ? 50.300 0.183 24.915 1.00 151.27 ? 17 GLN L HE21 1 ATOM 5929 H HE22 . GLN C 3 15 ? 48.891 0.386 25.353 1.00 151.27 ? 17 GLN L HE22 1 ATOM 5930 N N . THR C 3 16 ? 49.098 -2.620 22.639 1.00 117.15 ? 18 THR L N 1 ATOM 5931 C CA . THR C 3 16 ? 48.255 -3.578 23.348 1.00 111.97 ? 18 THR L CA 1 ATOM 5932 C C . THR C 3 16 ? 46.803 -3.111 23.446 1.00 105.85 ? 18 THR L C 1 ATOM 5933 O O . THR C 3 16 ? 46.519 -2.058 24.014 1.00 103.35 ? 18 THR L O 1 ATOM 5934 C CB . THR C 3 16 ? 48.791 -3.828 24.773 1.00 113.50 ? 18 THR L CB 1 ATOM 5935 O OG1 . THR C 3 16 ? 50.159 -4.251 24.708 1.00 118.47 ? 18 THR L OG1 1 ATOM 5936 C CG2 . THR C 3 16 ? 47.963 -4.891 25.483 1.00 111.20 ? 18 THR L CG2 1 ATOM 5937 H H . THR C 3 16 ? 49.585 -2.137 23.157 1.00 140.58 ? 18 THR L H 1 ATOM 5938 H HA . THR C 3 16 ? 48.267 -4.432 22.866 1.00 134.37 ? 18 THR L HA 1 ATOM 5939 H HB . THR C 3 16 ? 48.733 -3.006 25.285 1.00 136.21 ? 18 THR L HB 1 ATOM 5940 H HG1 . THR C 3 16 ? 50.448 -4.385 25.464 1.00 142.17 ? 18 THR L HG1 1 ATOM 5941 H HG21 . THR C 3 16 ? 48.306 -5.037 26.368 1.00 133.44 ? 18 THR L HG21 1 ATOM 5942 H HG22 . THR C 3 16 ? 47.048 -4.607 25.546 1.00 133.44 ? 18 THR L HG22 1 ATOM 5943 H HG23 . THR C 3 16 ? 48.000 -5.716 24.994 1.00 133.44 ? 18 THR L HG23 1 ATOM 5944 N N . ALA C 3 17 ? 45.890 -3.906 22.892 1.00 103.76 ? 19 ALA L N 1 ATOM 5945 C CA . ALA C 3 17 ? 44.459 -3.609 22.944 1.00 99.40 ? 19 ALA L CA 1 ATOM 5946 C C . ALA C 3 17 ? 43.720 -4.687 23.731 1.00 96.64 ? 19 ALA L C 1 ATOM 5947 O O . ALA C 3 17 ? 43.716 -5.856 23.343 1.00 100.40 ? 19 ALA L O 1 ATOM 5948 C CB . ALA C 3 17 ? 43.891 -3.506 21.541 1.00 98.72 ? 19 ALA L CB 1 ATOM 5949 H H . ALA C 3 17 ? 46.076 -4.634 22.474 1.00 124.52 ? 19 ALA L H 1 ATOM 5950 H HA . ALA C 3 17 ? 44.322 -2.750 23.395 1.00 119.28 ? 19 ALA L HA 1 ATOM 5951 H HB1 . ALA C 3 17 ? 42.953 -3.311 21.598 1.00 118.47 ? 19 ALA L HB1 1 ATOM 5952 H HB2 . ALA C 3 17 ? 44.344 -2.802 21.072 1.00 118.47 ? 19 ALA L HB2 1 ATOM 5953 H HB3 . ALA C 3 17 ? 44.025 -4.342 21.088 1.00 118.47 ? 19 ALA L HB3 1 ATOM 5954 N N . THR C 3 18 ? 43.085 -4.287 24.828 1.00 93.47 ? 20 THR L N 1 ATOM 5955 C CA . THR C 3 18 ? 42.425 -5.234 25.720 1.00 91.10 ? 20 THR L CA 1 ATOM 5956 C C . THR C 3 18 ? 40.908 -5.081 25.665 1.00 91.06 ? 20 THR L C 1 ATOM 5957 O O . THR C 3 18 ? 40.387 -3.966 25.683 1.00 87.77 ? 20 THR L O 1 ATOM 5958 C CB . THR C 3 18 ? 42.892 -5.040 27.176 1.00 90.57 ? 20 THR L CB 1 ATOM 5959 O OG1 . THR C 3 18 ? 44.322 -5.107 27.239 1.00 94.97 ? 20 THR L OG1 1 ATOM 5960 C CG2 . THR C 3 18 ? 42.295 -6.108 28.080 1.00 89.45 ? 20 THR L CG2 1 ATOM 5961 H H . THR C 3 18 ? 43.023 -3.467 25.080 1.00 112.16 ? 20 THR L H 1 ATOM 5962 H HA . THR C 3 18 ? 42.651 -6.147 25.445 1.00 109.31 ? 20 THR L HA 1 ATOM 5963 H HB . THR C 3 18 ? 42.597 -4.172 27.495 1.00 108.68 ? 20 THR L HB 1 ATOM 5964 H HG1 . THR C 3 18 ? 44.575 -5.004 28.012 1.00 113.97 ? 20 THR L HG1 1 ATOM 5965 H HG21 . THR C 3 18 ? 42.593 -5.977 28.983 1.00 107.33 ? 20 THR L HG21 1 ATOM 5966 H HG22 . THR C 3 18 ? 41.337 -6.060 28.057 1.00 107.33 ? 20 THR L HG22 1 ATOM 5967 H HG23 . THR C 3 18 ? 42.571 -6.979 27.784 1.00 107.33 ? 20 THR L HG23 1 ATOM 5968 N N . ILE C 3 19 ? 40.205 -6.209 25.598 1.00 93.18 ? 21 ILE L N 1 ATOM 5969 C CA . ILE C 3 19 ? 38.744 -6.215 25.590 1.00 93.85 ? 21 ILE L CA 1 ATOM 5970 C C . ILE C 3 19 ? 38.204 -7.091 26.717 1.00 93.36 ? 21 ILE L C 1 ATOM 5971 O O . ILE C 3 19 ? 38.571 -8.260 26.832 1.00 94.89 ? 21 ILE L O 1 ATOM 5972 C CB . ILE C 3 19 ? 38.183 -6.741 24.252 1.00 94.86 ? 21 ILE L CB 1 ATOM 5973 C CG1 . ILE C 3 19 ? 38.683 -5.890 23.083 1.00 95.46 ? 21 ILE L CG1 1 ATOM 5974 C CG2 . ILE C 3 19 ? 36.660 -6.752 24.280 1.00 92.63 ? 21 ILE L CG2 1 ATOM 5975 C CD1 . ILE C 3 19 ? 40.029 -6.318 22.541 1.00 98.78 ? 21 ILE L CD1 1 ATOM 5976 H H . ILE C 3 19 ? 40.555 -6.994 25.557 1.00 111.82 ? 21 ILE L H 1 ATOM 5977 H HA . ILE C 3 19 ? 38.416 -5.301 25.725 1.00 112.62 ? 21 ILE L HA 1 ATOM 5978 H HB . ILE C 3 19 ? 38.495 -7.651 24.125 1.00 113.83 ? 21 ILE L HB 1 ATOM 5979 H HG12 . ILE C 3 19 ? 38.040 -5.948 22.359 1.00 114.55 ? 21 ILE L HG12 1 ATOM 5980 H HG13 . ILE C 3 19 ? 38.762 -4.970 23.379 1.00 114.55 ? 21 ILE L HG13 1 ATOM 5981 H HG21 . ILE C 3 19 ? 36.335 -7.083 23.440 1.00 111.16 ? 21 ILE L HG21 1 ATOM 5982 H HG22 . ILE C 3 19 ? 36.365 -7.324 24.993 1.00 111.16 ? 21 ILE L HG22 1 ATOM 5983 H HG23 . ILE C 3 19 ? 36.344 -5.858 24.425 1.00 111.16 ? 21 ILE L HG23 1 ATOM 5984 H HD11 . ILE C 3 19 ? 40.271 -5.739 21.815 1.00 118.53 ? 21 ILE L HD11 1 ATOM 5985 H HD12 . ILE C 3 19 ? 40.682 -6.255 23.242 1.00 118.53 ? 21 ILE L HD12 1 ATOM 5986 H HD13 . ILE C 3 19 ? 39.967 -7.225 22.232 1.00 118.53 ? 21 ILE L HD13 1 ATOM 5987 N N . THR C 3 20 ? 37.328 -6.526 27.542 1.00 91.24 ? 22 THR L N 1 ATOM 5988 C CA . THR C 3 20 ? 36.743 -7.270 28.653 1.00 89.94 ? 22 THR L CA 1 ATOM 5989 C C . THR C 3 20 ? 35.430 -7.929 28.241 1.00 85.23 ? 22 THR L C 1 ATOM 5990 O O . THR C 3 20 ? 34.914 -7.682 27.152 1.00 87.47 ? 22 THR L O 1 ATOM 5991 C CB . THR C 3 20 ? 36.483 -6.363 29.876 1.00 91.24 ? 22 THR L CB 1 ATOM 5992 O OG1 . THR C 3 20 ? 35.506 -5.367 29.546 1.00 89.28 ? 22 THR L OG1 1 ATOM 5993 C CG2 . THR C 3 20 ? 37.769 -5.686 30.327 1.00 94.25 ? 22 THR L CG2 1 ATOM 5994 H H . THR C 3 20 ? 37.055 -5.713 27.480 1.00 109.49 ? 22 THR L H 1 ATOM 5995 H HA . THR C 3 20 ? 37.364 -7.977 28.926 1.00 107.93 ? 22 THR L HA 1 ATOM 5996 H HB . THR C 3 20 ? 36.152 -6.904 30.610 1.00 109.49 ? 22 THR L HB 1 ATOM 5997 H HG1 . THR C 3 20 ? 35.368 -4.885 30.194 1.00 107.14 ? 22 THR L HG1 1 ATOM 5998 H HG21 . THR C 3 20 ? 37.596 -5.126 31.086 1.00 113.10 ? 22 THR L HG21 1 ATOM 5999 H HG22 . THR C 3 20 ? 38.420 -6.348 30.569 1.00 113.10 ? 22 THR L HG22 1 ATOM 6000 H HG23 . THR C 3 20 ? 38.122 -5.147 29.615 1.00 113.10 ? 22 THR L HG23 1 ATOM 6001 N N . CYS C 3 21 ? 34.902 -8.773 29.120 1.00 81.01 ? 23 CYS L N 1 ATOM 6002 C CA . CYS C 3 21 ? 33.634 -9.451 28.881 1.00 73.81 ? 23 CYS L CA 1 ATOM 6003 C C . CYS C 3 21 ? 33.040 -9.903 30.210 1.00 72.37 ? 23 CYS L C 1 ATOM 6004 O O . CYS C 3 21 ? 33.279 -11.023 30.660 1.00 74.90 ? 23 CYS L O 1 ATOM 6005 C CB . CYS C 3 21 ? 33.839 -10.654 27.960 1.00 73.01 ? 23 CYS L CB 1 ATOM 6006 S SG . CYS C 3 21 ? 32.328 -11.567 27.582 1.00 74.64 ? 23 CYS L SG 1 ATOM 6007 H H . CYS C 3 21 ? 35.264 -8.972 29.874 1.00 97.22 ? 23 CYS L H 1 ATOM 6008 H HA . CYS C 3 21 ? 33.006 -8.833 28.452 1.00 88.57 ? 23 CYS L HA 1 ATOM 6009 H HB2 . CYS C 3 21 ? 34.213 -10.342 27.121 1.00 87.61 ? 23 CYS L HB2 1 ATOM 6010 H HB3 . CYS C 3 21 ? 34.457 -11.269 28.385 1.00 87.61 ? 23 CYS L HB3 1 ATOM 6011 N N . SER C 3 22 ? 32.263 -9.024 30.834 1.00 69.31 ? 24 SER L N 1 ATOM 6012 C CA . SER C 3 22 ? 31.774 -9.259 32.188 1.00 67.93 ? 24 SER L CA 1 ATOM 6013 C C . SER C 3 22 ? 30.404 -9.930 32.214 1.00 62.43 ? 24 SER L C 1 ATOM 6014 O O . SER C 3 22 ? 29.512 -9.570 31.447 1.00 62.80 ? 24 SER L O 1 ATOM 6015 C CB . SER C 3 22 ? 31.710 -7.935 32.953 1.00 69.46 ? 24 SER L CB 1 ATOM 6016 O OG . SER C 3 22 ? 32.985 -7.318 33.010 1.00 71.82 ? 24 SER L OG 1 ATOM 6017 H H . SER C 3 22 ? 32.002 -8.280 30.492 1.00 83.18 ? 24 SER L H 1 ATOM 6018 H HA . SER C 3 22 ? 32.405 -9.846 32.654 1.00 81.51 ? 24 SER L HA 1 ATOM 6019 H HB2 . SER C 3 22 ? 31.092 -7.340 32.501 1.00 83.36 ? 24 SER L HB2 1 ATOM 6020 H HB3 . SER C 3 22 ? 31.403 -8.108 33.856 1.00 83.36 ? 24 SER L HB3 1 ATOM 6021 H HG . SER C 3 22 ? 32.935 -6.611 33.422 1.00 86.19 ? 24 SER L HG 1 ATOM 6022 N N . GLY C 3 23 ? 30.249 -10.904 33.107 1.00 59.19 ? 25 GLY L N 1 ATOM 6023 C CA . GLY C 3 23 ? 28.967 -11.550 33.324 1.00 53.93 ? 25 GLY L CA 1 ATOM 6024 C C . GLY C 3 23 ? 28.910 -12.997 32.871 1.00 53.45 ? 25 GLY L C 1 ATOM 6025 O O . GLY C 3 23 ? 27.828 -13.527 32.623 1.00 53.16 ? 25 GLY L O 1 ATOM 6026 H H . GLY C 3 23 ? 30.881 -11.210 33.603 1.00 71.02 ? 25 GLY L H 1 ATOM 6027 H HA2 . GLY C 3 23 ? 28.755 -11.522 34.270 1.00 64.72 ? 25 GLY L HA2 1 ATOM 6028 H HA3 . GLY C 3 23 ? 28.280 -11.058 32.847 1.00 64.72 ? 25 GLY L HA3 1 ATOM 6029 N N . ALA C 3 24 ? 30.068 -13.641 32.767 1.00 53.44 ? 26 ALA L N 1 ATOM 6030 C CA . ALA C 3 24 ? 30.130 -15.030 32.319 1.00 56.16 ? 26 ALA L CA 1 ATOM 6031 C C . ALA C 3 24 ? 30.573 -15.949 33.449 1.00 62.87 ? 26 ALA L C 1 ATOM 6032 O O . ALA C 3 24 ? 31.714 -15.880 33.904 1.00 62.07 ? 26 ALA L O 1 ATOM 6033 C CB . ALA C 3 24 ? 31.072 -15.163 31.134 1.00 55.02 ? 26 ALA L CB 1 ATOM 6034 H H . ALA C 3 24 ? 30.835 -13.297 32.949 1.00 64.12 ? 26 ALA L H 1 ATOM 6035 H HA . ALA C 3 24 ? 29.237 -15.313 32.030 1.00 67.39 ? 26 ALA L HA 1 ATOM 6036 H HB1 . ALA C 3 24 ? 31.098 -16.082 30.857 1.00 66.03 ? 26 ALA L HB1 1 ATOM 6037 H HB2 . ALA C 3 24 ? 30.751 -14.613 30.417 1.00 66.03 ? 26 ALA L HB2 1 ATOM 6038 H HB3 . ALA C 3 24 ? 31.949 -14.877 31.400 1.00 66.03 ? 26 ALA L HB3 1 ATOM 6039 N N . SER C 3 25 ? 29.666 -16.815 33.888 1.00 66.27 ? 27 SER L N 1 ATOM 6040 C CA . SER C 3 25 ? 29.942 -17.719 35.000 1.00 75.23 ? 27 SER L CA 1 ATOM 6041 C C . SER C 3 25 ? 30.681 -18.976 34.543 1.00 80.55 ? 27 SER L C 1 ATOM 6042 O O . SER C 3 25 ? 31.377 -19.614 35.335 1.00 82.52 ? 27 SER L O 1 ATOM 6043 C CB . SER C 3 25 ? 28.639 -18.103 35.703 1.00 76.30 ? 27 SER L CB 1 ATOM 6044 O OG . SER C 3 25 ? 27.688 -18.598 34.777 1.00 74.78 ? 27 SER L OG 1 ATOM 6045 H H . SER C 3 25 ? 28.877 -16.900 33.557 1.00 79.53 ? 27 SER L H 1 ATOM 6046 H HA . SER C 3 25 ? 30.510 -17.256 35.651 1.00 90.27 ? 27 SER L HA 1 ATOM 6047 H HB2 . SER C 3 25 ? 28.826 -18.791 36.360 1.00 91.56 ? 27 SER L HB2 1 ATOM 6048 H HB3 . SER C 3 25 ? 28.273 -17.318 36.140 1.00 91.56 ? 27 SER L HB3 1 ATOM 6049 H HG . SER C 3 25 ? 26.995 -18.800 35.167 1.00 89.73 ? 27 SER L HG 1 ATOM 6050 N N . THR C 3 26 ? 30.527 -19.330 33.270 1.00 81.14 ? 31 THR L N 1 ATOM 6051 C CA . THR C 3 26 ? 31.218 -20.486 32.706 1.00 84.81 ? 31 THR L CA 1 ATOM 6052 C C . THR C 3 26 ? 32.249 -20.025 31.678 1.00 82.51 ? 31 THR L C 1 ATOM 6053 O O . THR C 3 26 ? 32.445 -18.825 31.486 1.00 87.15 ? 31 THR L O 1 ATOM 6054 C CB . THR C 3 26 ? 30.231 -21.464 32.043 1.00 86.77 ? 31 THR L CB 1 ATOM 6055 O OG1 . THR C 3 26 ? 29.675 -20.865 30.866 1.00 86.76 ? 31 THR L OG1 1 ATOM 6056 C CG2 . THR C 3 26 ? 29.109 -21.826 33.003 1.00 85.56 ? 31 THR L CG2 1 ATOM 6057 H H . THR C 3 26 ? 30.024 -18.915 32.709 1.00 97.37 ? 31 THR L H 1 ATOM 6058 H HA . THR C 3 26 ? 31.688 -20.962 33.422 1.00 101.78 ? 31 THR L HA 1 ATOM 6059 H HB . THR C 3 26 ? 30.699 -22.278 31.799 1.00 104.12 ? 31 THR L HB 1 ATOM 6060 H HG1 . THR C 3 26 ? 29.148 -21.384 30.509 1.00 104.12 ? 31 THR L HG1 1 ATOM 6061 H HG21 . THR C 3 26 ? 28.500 -22.435 32.581 1.00 102.68 ? 31 THR L HG21 1 ATOM 6062 H HG22 . THR C 3 26 ? 29.472 -22.242 33.789 1.00 102.68 ? 31 THR L HG22 1 ATOM 6063 H HG23 . THR C 3 26 ? 28.631 -21.035 33.261 1.00 102.68 ? 31 THR L HG23 1 ATOM 6064 N N . ASN C 3 27 ? 32.902 -20.977 31.016 1.00 79.25 ? 32 ASN L N 1 ATOM 6065 C CA . ASN C 3 27 ? 33.968 -20.661 30.068 1.00 73.90 ? 32 ASN L CA 1 ATOM 6066 C C . ASN C 3 27 ? 33.497 -19.804 28.896 1.00 70.99 ? 32 ASN L C 1 ATOM 6067 O O . ASN C 3 27 ? 32.327 -19.838 28.520 1.00 67.06 ? 32 ASN L O 1 ATOM 6068 C CB . ASN C 3 27 ? 34.607 -21.948 29.552 1.00 74.03 ? 32 ASN L CB 1 ATOM 6069 C CG . ASN C 3 27 ? 35.289 -22.733 30.651 1.00 77.93 ? 32 ASN L CG 1 ATOM 6070 O OD1 . ASN C 3 27 ? 35.744 -22.164 31.643 1.00 79.46 ? 32 ASN L OD1 1 ATOM 6071 N ND2 . ASN C 3 27 ? 35.364 -24.047 30.483 1.00 80.07 ? 32 ASN L ND2 1 ATOM 6072 H H . ASN C 3 27 ? 32.745 -21.818 31.098 1.00 95.11 ? 32 ASN L H 1 ATOM 6073 H HA . ASN C 3 27 ? 34.663 -20.156 30.540 1.00 88.68 ? 32 ASN L HA 1 ATOM 6074 H HB2 . ASN C 3 27 ? 33.919 -22.510 29.164 1.00 88.84 ? 32 ASN L HB2 1 ATOM 6075 H HB3 . ASN C 3 27 ? 35.273 -21.726 28.883 1.00 88.84 ? 32 ASN L HB3 1 ATOM 6076 H HD21 . ASN C 3 27 ? 35.034 -24.410 29.777 1.00 96.08 ? 32 ASN L HD21 1 ATOM 6077 H HD22 . ASN C 3 27 ? 35.743 -24.536 31.081 1.00 96.08 ? 32 ASN L HD22 1 ATOM 6078 N N . VAL C 3 28 ? 34.427 -19.047 28.317 1.00 72.96 ? 33 VAL L N 1 ATOM 6079 C CA . VAL C 3 28 ? 34.106 -18.070 27.279 1.00 74.63 ? 33 VAL L CA 1 ATOM 6080 C C . VAL C 3 28 ? 34.941 -18.271 26.016 1.00 76.92 ? 33 VAL L C 1 ATOM 6081 O O . VAL C 3 28 ? 36.125 -18.600 26.086 1.00 81.24 ? 33 VAL L O 1 ATOM 6082 C CB . VAL C 3 28 ? 34.356 -16.634 27.785 1.00 75.61 ? 33 VAL L CB 1 ATOM 6083 C CG1 . VAL C 3 28 ? 34.117 -15.620 26.674 1.00 73.38 ? 33 VAL L CG1 1 ATOM 6084 C CG2 . VAL C 3 28 ? 33.476 -16.333 28.984 1.00 75.40 ? 33 VAL L CG2 1 ATOM 6085 H H . VAL C 3 28 ? 35.264 -19.081 28.512 1.00 87.55 ? 33 VAL L H 1 ATOM 6086 H HA . VAL C 3 28 ? 33.160 -18.152 27.039 1.00 89.55 ? 33 VAL L HA 1 ATOM 6087 H HB . VAL C 3 28 ? 35.290 -16.556 28.069 1.00 90.73 ? 33 VAL L HB 1 ATOM 6088 H HG11 . VAL C 3 28 ? 34.280 -14.738 27.016 1.00 88.06 ? 33 VAL L HG11 1 ATOM 6089 H HG12 . VAL C 3 28 ? 34.717 -15.805 25.948 1.00 88.06 ? 33 VAL L HG12 1 ATOM 6090 H HG13 . VAL C 3 28 ? 33.208 -15.692 26.374 1.00 88.06 ? 33 VAL L HG13 1 ATOM 6091 H HG21 . VAL C 3 28 ? 33.648 -15.436 29.280 1.00 90.48 ? 33 VAL L HG21 1 ATOM 6092 H HG22 . VAL C 3 28 ? 32.555 -16.422 28.726 1.00 90.48 ? 33 VAL L HG22 1 ATOM 6093 H HG23 . VAL C 3 28 ? 33.681 -16.955 29.686 1.00 90.48 ? 33 VAL L HG23 1 ATOM 6094 N N . CYS C 3 29 ? 34.315 -18.063 24.861 1.00 74.23 ? 34 CYS L N 1 ATOM 6095 C CA . CYS C 3 29 ? 35.027 -18.056 23.588 1.00 72.27 ? 34 CYS L CA 1 ATOM 6096 C C . CYS C 3 29 ? 34.787 -16.720 22.889 1.00 67.50 ? 34 CYS L C 1 ATOM 6097 O O . CYS C 3 29 ? 33.972 -15.916 23.340 1.00 66.22 ? 34 CYS L O 1 ATOM 6098 C CB . CYS C 3 29 ? 34.567 -19.214 22.702 1.00 72.69 ? 34 CYS L CB 1 ATOM 6099 S SG . CYS C 3 29 ? 32.832 -19.133 22.224 1.00 77.84 ? 34 CYS L SG 1 ATOM 6100 H H . CYS C 3 29 ? 33.469 -17.923 24.788 1.00 89.08 ? 34 CYS L H 1 ATOM 6101 H HA . CYS C 3 29 ? 35.988 -18.153 23.751 1.00 86.73 ? 34 CYS L HA 1 ATOM 6102 H HB2 . CYS C 3 29 ? 35.098 -19.215 21.889 1.00 87.23 ? 34 CYS L HB2 1 ATOM 6103 H HB3 . CYS C 3 29 ? 34.703 -20.046 23.182 1.00 87.23 ? 34 CYS L HB3 1 ATOM 6104 H HG . CYS C 3 29 ? 32.642 -18.118 21.613 1.00 93.40 ? 34 CYS L HG 1 ATOM 6105 N N . TRP C 3 30 ? 35.497 -16.486 21.790 1.00 67.37 ? 35 TRP L N 1 ATOM 6106 C CA . TRP C 3 30 ? 35.429 -15.203 21.096 1.00 64.20 ? 35 TRP L CA 1 ATOM 6107 C C . TRP C 3 30 ? 35.253 -15.375 19.588 1.00 64.76 ? 35 TRP L C 1 ATOM 6108 O O . TRP C 3 30 ? 35.661 -16.386 19.018 1.00 66.68 ? 35 TRP L O 1 ATOM 6109 C CB . TRP C 3 30 ? 36.697 -14.393 21.372 1.00 65.37 ? 35 TRP L CB 1 ATOM 6110 C CG . TRP C 3 30 ? 36.868 -14.015 22.812 1.00 64.97 ? 35 TRP L CG 1 ATOM 6111 C CD1 . TRP C 3 30 ? 37.420 -14.776 23.801 1.00 66.77 ? 35 TRP L CD1 1 ATOM 6112 C CD2 . TRP C 3 30 ? 36.489 -12.776 23.422 1.00 63.28 ? 35 TRP L CD2 1 ATOM 6113 N NE1 . TRP C 3 30 ? 37.405 -14.088 24.992 1.00 66.38 ? 35 TRP L NE1 1 ATOM 6114 C CE2 . TRP C 3 30 ? 36.838 -12.858 24.785 1.00 64.42 ? 35 TRP L CE2 1 ATOM 6115 C CE3 . TRP C 3 30 ? 35.887 -11.607 22.949 1.00 61.84 ? 35 TRP L CE3 1 ATOM 6116 C CZ2 . TRP C 3 30 ? 36.606 -11.815 25.678 1.00 64.17 ? 35 TRP L CZ2 1 ATOM 6117 C CZ3 . TRP C 3 30 ? 35.657 -10.573 23.837 1.00 61.33 ? 35 TRP L CZ3 1 ATOM 6118 C CH2 . TRP C 3 30 ? 36.016 -10.684 25.186 1.00 62.49 ? 35 TRP L CH2 1 ATOM 6119 H H . TRP C 3 30 ? 36.027 -17.055 21.424 1.00 80.84 ? 35 TRP L H 1 ATOM 6120 H HA . TRP C 3 30 ? 34.663 -14.695 21.435 1.00 77.04 ? 35 TRP L HA 1 ATOM 6121 H HB2 . TRP C 3 30 ? 37.468 -14.920 21.110 1.00 78.44 ? 35 TRP L HB2 1 ATOM 6122 H HB3 . TRP C 3 30 ? 36.665 -13.575 20.852 1.00 78.44 ? 35 TRP L HB3 1 ATOM 6123 H HD1 . TRP C 3 30 ? 37.755 -15.636 23.687 1.00 80.12 ? 35 TRP L HD1 1 ATOM 6124 H HE1 . TRP C 3 30 ? 37.702 -14.383 25.743 1.00 79.66 ? 35 TRP L HE1 1 ATOM 6125 H HE3 . TRP C 3 30 ? 35.646 -11.526 22.054 1.00 74.21 ? 35 TRP L HE3 1 ATOM 6126 H HZ2 . TRP C 3 30 ? 36.843 -11.886 26.575 1.00 77.01 ? 35 TRP L HZ2 1 ATOM 6127 H HZ3 . TRP C 3 30 ? 35.257 -9.791 23.533 1.00 73.59 ? 35 TRP L HZ3 1 ATOM 6128 H HH2 . TRP C 3 30 ? 35.848 -9.972 25.760 1.00 74.99 ? 35 TRP L HH2 1 ATOM 6129 N N . TYR C 3 31 ? 34.645 -14.377 18.953 1.00 63.23 ? 36 TYR L N 1 ATOM 6130 C CA . TYR C 3 31 ? 34.454 -14.379 17.505 1.00 65.50 ? 36 TYR L CA 1 ATOM 6131 C C . TYR C 3 31 ? 34.854 -13.036 16.909 1.00 68.30 ? 36 TYR L C 1 ATOM 6132 O O . TYR C 3 31 ? 34.429 -11.986 17.389 1.00 66.33 ? 36 TYR L O 1 ATOM 6133 C CB . TYR C 3 31 ? 32.991 -14.650 17.155 1.00 62.16 ? 36 TYR L CB 1 ATOM 6134 C CG . TYR C 3 31 ? 32.478 -15.996 17.603 1.00 62.13 ? 36 TYR L CG 1 ATOM 6135 C CD1 . TYR C 3 31 ? 32.405 -17.061 16.718 1.00 64.08 ? 36 TYR L CD1 1 ATOM 6136 C CD2 . TYR C 3 31 ? 32.058 -16.201 18.910 1.00 60.48 ? 36 TYR L CD2 1 ATOM 6137 C CE1 . TYR C 3 31 ? 31.931 -18.293 17.122 1.00 63.77 ? 36 TYR L CE1 1 ATOM 6138 C CE2 . TYR C 3 31 ? 31.585 -17.428 19.323 1.00 60.50 ? 36 TYR L CE2 1 ATOM 6139 C CZ . TYR C 3 31 ? 31.524 -18.471 18.426 1.00 62.03 ? 36 TYR L CZ 1 ATOM 6140 O OH . TYR C 3 31 ? 31.053 -19.697 18.833 1.00 62.43 ? 36 TYR L OH 1 ATOM 6141 H H . TYR C 3 31 ? 34.330 -13.678 19.343 1.00 75.88 ? 36 TYR L H 1 ATOM 6142 H HA . TYR C 3 31 ? 35.008 -15.079 17.101 1.00 78.60 ? 36 TYR L HA 1 ATOM 6143 H HB2 . TYR C 3 31 ? 32.441 -13.971 17.574 1.00 74.59 ? 36 TYR L HB2 1 ATOM 6144 H HB3 . TYR C 3 31 ? 32.890 -14.603 16.191 1.00 74.59 ? 36 TYR L HB3 1 ATOM 6145 H HD1 . TYR C 3 31 ? 32.680 -16.944 15.837 1.00 76.90 ? 36 TYR L HD1 1 ATOM 6146 H HD2 . TYR C 3 31 ? 32.099 -15.498 19.519 1.00 72.58 ? 36 TYR L HD2 1 ATOM 6147 H HE1 . TYR C 3 31 ? 31.890 -18.999 16.519 1.00 76.52 ? 36 TYR L HE1 1 ATOM 6148 H HE2 . TYR C 3 31 ? 31.309 -17.551 20.203 1.00 72.60 ? 36 TYR L HE2 1 ATOM 6149 H HH . TYR C 3 31 ? 30.282 -19.627 19.102 1.00 74.92 ? 36 TYR L HH 1 ATOM 6150 N N . GLN C 3 32 ? 35.668 -13.072 15.858 1.00 71.63 ? 37 GLN L N 1 ATOM 6151 C CA . GLN C 3 32 ? 36.000 -11.865 15.111 1.00 71.50 ? 37 GLN L CA 1 ATOM 6152 C C . GLN C 3 32 ? 35.039 -11.722 13.936 1.00 69.42 ? 37 GLN L C 1 ATOM 6153 O O . GLN C 3 32 ? 34.803 -12.681 13.202 1.00 73.20 ? 37 GLN L O 1 ATOM 6154 C CB . GLN C 3 32 ? 37.440 -11.920 14.601 1.00 75.27 ? 37 GLN L CB 1 ATOM 6155 C CG . GLN C 3 32 ? 37.877 -10.657 13.877 1.00 75.50 ? 37 GLN L CG 1 ATOM 6156 C CD . GLN C 3 32 ? 39.159 -10.845 13.091 1.00 80.33 ? 37 GLN L CD 1 ATOM 6157 O OE1 . GLN C 3 32 ? 39.191 -11.573 12.099 1.00 81.88 ? 37 GLN L OE1 1 ATOM 6158 N NE2 . GLN C 3 32 ? 40.225 -10.187 13.531 1.00 83.14 ? 37 GLN L NE2 1 ATOM 6159 H H . GLN C 3 32 ? 36.042 -13.786 15.557 1.00 85.96 ? 37 GLN L H 1 ATOM 6160 H HA . GLN C 3 32 ? 35.903 -11.081 15.692 1.00 85.80 ? 37 GLN L HA 1 ATOM 6161 H HB2 . GLN C 3 32 ? 38.035 -12.051 15.356 1.00 90.33 ? 37 GLN L HB2 1 ATOM 6162 H HB3 . GLN C 3 32 ? 37.524 -12.662 13.983 1.00 90.33 ? 37 GLN L HB3 1 ATOM 6163 H HG2 . GLN C 3 32 ? 37.180 -10.392 13.256 1.00 90.60 ? 37 GLN L HG2 1 ATOM 6164 H HG3 . GLN C 3 32 ? 38.025 -9.954 14.529 1.00 90.60 ? 37 GLN L HG3 1 ATOM 6165 H HE21 . GLN C 3 32 ? 40.165 -9.687 14.228 1.00 99.76 ? 37 GLN L HE21 1 ATOM 6166 H HE22 . GLN C 3 32 ? 40.976 -10.261 13.118 1.00 99.76 ? 37 GLN L HE22 1 ATOM 6167 N N . VAL C 3 33 ? 34.487 -10.526 13.758 1.00 66.10 ? 38 VAL L N 1 ATOM 6168 C CA . VAL C 3 33 ? 33.527 -10.292 12.686 1.00 60.75 ? 38 VAL L CA 1 ATOM 6169 C C . VAL C 3 33 ? 33.884 -9.060 11.866 1.00 71.06 ? 38 VAL L C 1 ATOM 6170 O O . VAL C 3 33 ? 33.878 -7.939 12.373 1.00 60.54 ? 38 VAL L O 1 ATOM 6171 C CB . VAL C 3 33 ? 32.104 -10.112 13.235 1.00 57.56 ? 38 VAL L CB 1 ATOM 6172 C CG1 . VAL C 3 33 ? 31.105 -10.043 12.090 1.00 57.02 ? 38 VAL L CG1 1 ATOM 6173 C CG2 . VAL C 3 33 ? 31.754 -11.248 14.177 1.00 56.68 ? 38 VAL L CG2 1 ATOM 6174 H H . VAL C 3 33 ? 34.651 -9.835 14.243 1.00 79.32 ? 38 VAL L H 1 ATOM 6175 H HA . VAL C 3 33 ? 33.525 -11.066 12.085 1.00 72.90 ? 38 VAL L HA 1 ATOM 6176 H HB . VAL C 3 33 ? 32.055 -9.271 13.736 1.00 69.07 ? 38 VAL L HB 1 ATOM 6177 H HG11 . VAL C 3 33 ? 30.223 -9.931 12.453 1.00 68.43 ? 38 VAL L HG11 1 ATOM 6178 H HG12 . VAL C 3 33 ? 31.326 -9.298 11.528 1.00 68.43 ? 38 VAL L HG12 1 ATOM 6179 H HG13 . VAL C 3 33 ? 31.151 -10.859 11.587 1.00 68.43 ? 38 VAL L HG13 1 ATOM 6180 H HG21 . VAL C 3 33 ? 30.862 -11.116 14.507 1.00 68.02 ? 38 VAL L HG21 1 ATOM 6181 H HG22 . VAL C 3 33 ? 31.806 -12.078 13.698 1.00 68.02 ? 38 VAL L HG22 1 ATOM 6182 H HG23 . VAL C 3 33 ? 32.377 -11.251 14.907 1.00 68.02 ? 38 VAL L HG23 1 ATOM 6183 N N . LYS C 3 34 ? 34.192 -9.282 10.593 1.00 74.20 ? 39 LYS L N 1 ATOM 6184 C CA . LYS C 3 34 ? 34.480 -8.192 9.671 1.00 78.71 ? 39 LYS L CA 1 ATOM 6185 C C . LYS C 3 34 ? 33.299 -7.979 8.731 1.00 75.64 ? 39 LYS L C 1 ATOM 6186 O O . LYS C 3 34 ? 32.605 -8.932 8.377 1.00 78.42 ? 39 LYS L O 1 ATOM 6187 C CB . LYS C 3 34 ? 35.746 -8.492 8.867 1.00 84.81 ? 39 LYS L CB 1 ATOM 6188 C CG . LYS C 3 34 ? 36.973 -8.729 9.729 1.00 84.25 ? 39 LYS L CG 1 ATOM 6189 C CD . LYS C 3 34 ? 38.254 -8.352 9.004 1.00 86.85 ? 39 LYS L CD 1 ATOM 6190 C CE . LYS C 3 34 ? 39.446 -8.369 9.945 1.00 86.50 ? 39 LYS L CE 1 ATOM 6191 N NZ . LYS C 3 34 ? 40.682 -7.866 9.293 1.00 90.30 ? 39 LYS L NZ 1 ATOM 6192 H H . LYS C 3 34 ? 34.240 -10.062 10.236 1.00 89.04 ? 39 LYS L H 1 ATOM 6193 H HA . LYS C 3 34 ? 34.624 -7.366 10.178 1.00 94.46 ? 39 LYS L HA 1 ATOM 6194 H HB2 . LYS C 3 34 ? 35.597 -9.289 8.335 1.00 101.77 ? 39 LYS L HB2 1 ATOM 6195 H HB3 . LYS C 3 34 ? 35.933 -7.738 8.285 1.00 101.77 ? 39 LYS L HB3 1 ATOM 6196 H HG2 . LYS C 3 34 ? 36.909 -8.188 10.532 1.00 101.10 ? 39 LYS L HG2 1 ATOM 6197 H HG3 . LYS C 3 34 ? 37.023 -9.670 9.962 1.00 101.10 ? 39 LYS L HG3 1 ATOM 6198 H HD2 . LYS C 3 34 ? 38.419 -8.989 8.291 1.00 104.21 ? 39 LYS L HD2 1 ATOM 6199 H HD3 . LYS C 3 34 ? 38.165 -7.457 8.641 1.00 104.21 ? 39 LYS L HD3 1 ATOM 6200 H HE2 . LYS C 3 34 ? 39.256 -7.803 10.709 1.00 103.81 ? 39 LYS L HE2 1 ATOM 6201 H HE3 . LYS C 3 34 ? 39.608 -9.280 10.236 1.00 103.81 ? 39 LYS L HE3 1 ATOM 6202 H HZ1 . LYS C 3 34 ? 40.883 -8.373 8.590 1.00 108.36 ? 39 LYS L HZ1 1 ATOM 6203 H HZ2 . LYS C 3 34 ? 40.562 -7.027 9.021 1.00 108.36 ? 39 LYS L HZ2 1 ATOM 6204 H HZ3 . LYS C 3 34 ? 41.360 -7.889 9.869 1.00 108.36 ? 39 LYS L HZ3 1 ATOM 6205 N N . PRO C 3 35 ? 33.068 -6.723 8.323 1.00 73.49 ? 40 PRO L N 1 ATOM 6206 C CA . PRO C 3 35 ? 31.924 -6.384 7.471 1.00 64.81 ? 40 PRO L CA 1 ATOM 6207 C C . PRO C 3 35 ? 31.787 -7.315 6.271 1.00 71.58 ? 40 PRO L C 1 ATOM 6208 O O . PRO C 3 35 ? 32.762 -7.544 5.558 1.00 72.64 ? 40 PRO L O 1 ATOM 6209 C CB . PRO C 3 35 ? 32.248 -4.962 7.009 1.00 65.77 ? 40 PRO L CB 1 ATOM 6210 C CG . PRO C 3 35 ? 33.089 -4.400 8.095 1.00 64.95 ? 40 PRO L CG 1 ATOM 6211 C CD . PRO C 3 35 ? 33.900 -5.545 8.625 1.00 66.08 ? 40 PRO L CD 1 ATOM 6212 H HA . PRO C 3 35 ? 31.092 -6.382 7.989 1.00 77.77 ? 40 PRO L HA 1 ATOM 6213 H HB2 . PRO C 3 35 ? 32.740 -4.993 6.173 1.00 78.92 ? 40 PRO L HB2 1 ATOM 6214 H HB3 . PRO C 3 35 ? 31.428 -4.454 6.909 1.00 78.92 ? 40 PRO L HB3 1 ATOM 6215 H HG2 . PRO C 3 35 ? 33.669 -3.711 7.732 1.00 77.95 ? 40 PRO L HG2 1 ATOM 6216 H HG3 . PRO C 3 35 ? 32.520 -4.035 8.790 1.00 77.95 ? 40 PRO L HG3 1 ATOM 6217 H HD2 . PRO C 3 35 ? 34.749 -5.602 8.160 1.00 79.29 ? 40 PRO L HD2 1 ATOM 6218 H HD3 . PRO C 3 35 ? 34.024 -5.455 9.583 1.00 79.29 ? 40 PRO L HD3 1 ATOM 6219 N N . GLY C 3 36 ? 30.587 -7.849 6.061 1.00 71.28 ? 41 GLY L N 1 ATOM 6220 C CA . GLY C 3 36 ? 30.321 -8.705 4.919 1.00 77.36 ? 41 GLY L CA 1 ATOM 6221 C C . GLY C 3 36 ? 30.645 -10.167 5.165 1.00 80.81 ? 41 GLY L C 1 ATOM 6222 O O . GLY C 3 36 ? 29.796 -11.037 4.972 1.00 79.73 ? 41 GLY L O 1 ATOM 6223 H H . GLY C 3 36 ? 29.907 -7.727 6.572 1.00 85.54 ? 41 GLY L H 1 ATOM 6224 H HA2 . GLY C 3 36 ? 29.383 -8.638 4.683 1.00 92.83 ? 41 GLY L HA2 1 ATOM 6225 H HA3 . GLY C 3 36 ? 30.847 -8.401 4.163 1.00 92.83 ? 41 GLY L HA3 1 ATOM 6226 N N . GLN C 3 37 ? 31.876 -10.439 5.587 1.00 83.33 ? 42 GLN L N 1 ATOM 6227 C CA . GLN C 3 37 ? 32.326 -11.811 5.807 1.00 86.86 ? 42 GLN L CA 1 ATOM 6228 C C . GLN C 3 37 ? 31.684 -12.424 7.052 1.00 84.90 ? 42 GLN L C 1 ATOM 6229 O O . GLN C 3 37 ? 30.974 -11.747 7.797 1.00 83.18 ? 42 GLN L O 1 ATOM 6230 C CB . GLN C 3 37 ? 33.851 -11.855 5.923 1.00 89.34 ? 42 GLN L CB 1 ATOM 6231 C CG . GLN C 3 37 ? 34.576 -11.282 4.715 1.00 93.31 ? 42 GLN L CG 1 ATOM 6232 C CD . GLN C 3 37 ? 36.082 -11.457 4.792 1.00 96.98 ? 42 GLN L CD 1 ATOM 6233 O OE1 . GLN C 3 37 ? 36.593 -12.183 5.646 1.00 97.30 ? 42 GLN L OE1 1 ATOM 6234 N NE2 . GLN C 3 37 ? 36.801 -10.791 3.896 1.00 100.61 ? 42 GLN L NE2 1 ATOM 6235 H H . GLN C 3 37 ? 32.474 -9.844 5.755 1.00 99.99 ? 42 GLN L H 1 ATOM 6236 H HA . GLN C 3 37 ? 32.067 -12.357 5.035 1.00 104.23 ? 42 GLN L HA 1 ATOM 6237 H HB2 . GLN C 3 37 ? 34.120 -11.342 6.701 1.00 107.21 ? 42 GLN L HB2 1 ATOM 6238 H HB3 . GLN C 3 37 ? 34.130 -12.779 6.026 1.00 107.21 ? 42 GLN L HB3 1 ATOM 6239 H HG2 . GLN C 3 37 ? 34.263 -11.733 3.915 1.00 111.98 ? 42 GLN L HG2 1 ATOM 6240 H HG3 . GLN C 3 37 ? 34.388 -10.332 4.655 1.00 111.98 ? 42 GLN L HG3 1 ATOM 6241 H HE21 . GLN C 3 37 ? 36.409 -10.294 3.314 1.00 120.73 ? 42 GLN L HE21 1 ATOM 6242 H HE22 . GLN C 3 37 ? 37.658 -10.857 3.898 1.00 120.73 ? 42 GLN L HE22 1 ATOM 6243 N N . SER C 3 38 ? 31.943 -13.710 7.271 1.00 85.91 ? 43 SER L N 1 ATOM 6244 C CA . SER C 3 38 ? 31.327 -14.441 8.372 1.00 82.17 ? 43 SER L CA 1 ATOM 6245 C C . SER C 3 38 ? 32.202 -14.425 9.620 1.00 80.21 ? 43 SER L C 1 ATOM 6246 O O . SER C 3 38 ? 33.426 -14.322 9.525 1.00 81.16 ? 43 SER L O 1 ATOM 6247 C CB . SER C 3 38 ? 31.059 -15.888 7.960 1.00 85.05 ? 43 SER L CB 1 ATOM 6248 O OG . SER C 3 38 ? 30.183 -15.950 6.849 1.00 87.12 ? 43 SER L OG 1 ATOM 6249 H H . SER C 3 38 ? 32.476 -14.185 6.792 1.00 103.10 ? 43 SER L H 1 ATOM 6250 H HA . SER C 3 38 ? 30.469 -14.023 8.595 1.00 98.61 ? 43 SER L HA 1 ATOM 6251 H HB2 . SER C 3 38 ? 31.900 -16.308 7.720 1.00 102.06 ? 43 SER L HB2 1 ATOM 6252 H HB3 . SER C 3 38 ? 30.655 -16.359 8.706 1.00 102.06 ? 43 SER L HB3 1 ATOM 6253 H HG . SER C 3 38 ? 30.049 -16.732 6.640 1.00 104.54 ? 43 SER L HG 1 ATOM 6254 N N . PRO C 3 39 ? 31.572 -14.528 10.801 1.00 78.10 ? 44 PRO L N 1 ATOM 6255 C CA . PRO C 3 39 ? 32.301 -14.588 12.071 1.00 76.82 ? 44 PRO L CA 1 ATOM 6256 C C . PRO C 3 39 ? 33.226 -15.793 12.131 1.00 78.57 ? 44 PRO L C 1 ATOM 6257 O O . PRO C 3 39 ? 32.910 -16.836 11.559 1.00 78.75 ? 44 PRO L O 1 ATOM 6258 C CB . PRO C 3 39 ? 31.184 -14.734 13.110 1.00 74.08 ? 44 PRO L CB 1 ATOM 6259 C CG . PRO C 3 39 ? 29.975 -14.184 12.454 1.00 73.60 ? 44 PRO L CG 1 ATOM 6260 C CD . PRO C 3 39 ? 30.113 -14.531 11.008 1.00 76.67 ? 44 PRO L CD 1 ATOM 6261 H HA . PRO C 3 39 ? 32.805 -13.763 12.230 1.00 92.18 ? 44 PRO L HA 1 ATOM 6262 H HB2 . PRO C 3 39 ? 31.060 -15.671 13.328 1.00 88.89 ? 44 PRO L HB2 1 ATOM 6263 H HB3 . PRO C 3 39 ? 31.407 -14.223 13.904 1.00 88.89 ? 44 PRO L HB3 1 ATOM 6264 H HG2 . PRO C 3 39 ? 29.183 -14.598 12.831 1.00 88.32 ? 44 PRO L HG2 1 ATOM 6265 H HG3 . PRO C 3 39 ? 29.949 -13.222 12.574 1.00 88.32 ? 44 PRO L HG3 1 ATOM 6266 H HD2 . PRO C 3 39 ? 29.749 -15.413 10.835 1.00 92.01 ? 44 PRO L HD2 1 ATOM 6267 H HD3 . PRO C 3 39 ? 29.691 -13.856 10.455 1.00 92.01 ? 44 PRO L HD3 1 ATOM 6268 N N . GLU C 3 40 ? 34.354 -15.648 12.816 1.00 78.98 ? 45 GLU L N 1 ATOM 6269 C CA . GLU C 3 40 ? 35.304 -16.743 12.950 1.00 82.05 ? 45 GLU L CA 1 ATOM 6270 C C . GLU C 3 40 ? 35.946 -16.729 14.330 1.00 80.46 ? 45 GLU L C 1 ATOM 6271 O O . GLU C 3 40 ? 36.455 -15.702 14.780 1.00 79.97 ? 45 GLU L O 1 ATOM 6272 C CB . GLU C 3 40 ? 36.377 -16.649 11.865 1.00 87.12 ? 45 GLU L CB 1 ATOM 6273 C CG . GLU C 3 40 ? 37.181 -17.923 11.684 1.00 91.39 ? 45 GLU L CG 1 ATOM 6274 C CD . GLU C 3 40 ? 38.191 -17.814 10.561 1.00 96.71 ? 45 GLU L CD 1 ATOM 6275 O OE1 . GLU C 3 40 ? 38.403 -16.689 10.061 1.00 97.33 ? 45 GLU L OE1 1 ATOM 6276 O OE2 . GLU C 3 40 ? 38.769 -18.853 10.177 1.00 100.84 ? 45 GLU L OE2 1 ATOM 6277 H H . GLU C 3 40 ? 34.593 -14.924 13.214 1.00 94.77 ? 45 GLU L H 1 ATOM 6278 H HA . GLU C 3 40 ? 34.831 -17.594 12.841 1.00 98.45 ? 45 GLU L HA 1 ATOM 6279 H HB2 . GLU C 3 40 ? 35.948 -16.447 11.018 1.00 104.54 ? 45 GLU L HB2 1 ATOM 6280 H HB3 . GLU C 3 40 ? 36.995 -15.939 12.097 1.00 104.54 ? 45 GLU L HB3 1 ATOM 6281 H HG2 . GLU C 3 40 ? 37.662 -18.113 12.504 1.00 109.67 ? 45 GLU L HG2 1 ATOM 6282 H HG3 . GLU C 3 40 ? 36.577 -18.653 11.476 1.00 109.67 ? 45 GLU L HG3 1 ATOM 6283 N N . VAL C 3 41 ? 35.909 -17.876 15.000 1.00 80.09 ? 46 VAL L N 1 ATOM 6284 C CA . VAL C 3 41 ? 36.485 -18.013 16.334 1.00 78.36 ? 46 VAL L CA 1 ATOM 6285 C C . VAL C 3 41 ? 37.987 -17.743 16.336 1.00 78.74 ? 46 VAL L C 1 ATOM 6286 O O . VAL C 3 41 ? 38.722 -18.252 15.490 1.00 84.14 ? 46 VAL L O 1 ATOM 6287 C CB . VAL C 3 41 ? 36.231 -19.421 16.914 1.00 79.47 ? 46 VAL L CB 1 ATOM 6288 C CG1 . VAL C 3 41 ? 36.777 -20.497 15.983 1.00 83.31 ? 46 VAL L CG1 1 ATOM 6289 C CG2 . VAL C 3 41 ? 36.851 -19.548 18.298 1.00 79.46 ? 46 VAL L CG2 1 ATOM 6290 H H . VAL C 3 41 ? 35.552 -18.598 14.700 1.00 96.11 ? 46 VAL L H 1 ATOM 6291 H HA . VAL C 3 41 ? 36.061 -17.361 16.930 1.00 94.03 ? 46 VAL L HA 1 ATOM 6292 H HB . VAL C 3 41 ? 35.265 -19.559 17.002 1.00 95.36 ? 46 VAL L HB 1 ATOM 6293 H HG11 . VAL C 3 41 ? 36.605 -21.359 16.368 1.00 99.97 ? 46 VAL L HG11 1 ATOM 6294 H HG12 . VAL C 3 41 ? 36.338 -20.424 15.132 1.00 99.97 ? 46 VAL L HG12 1 ATOM 6295 H HG13 . VAL C 3 41 ? 37.722 -20.367 15.877 1.00 99.97 ? 46 VAL L HG13 1 ATOM 6296 H HG21 . VAL C 3 41 ? 36.680 -20.430 18.637 1.00 95.35 ? 46 VAL L HG21 1 ATOM 6297 H HG22 . VAL C 3 41 ? 37.797 -19.401 18.230 1.00 95.35 ? 46 VAL L HG22 1 ATOM 6298 H HG23 . VAL C 3 41 ? 36.457 -18.892 18.877 1.00 95.35 ? 46 VAL L HG23 1 ATOM 6299 N N . VAL C 3 42 ? 38.432 -16.934 17.293 1.00 75.39 ? 47 VAL L N 1 ATOM 6300 C CA . VAL C 3 42 ? 39.851 -16.632 17.449 1.00 75.26 ? 47 VAL L CA 1 ATOM 6301 C C . VAL C 3 42 ? 40.397 -17.227 18.744 1.00 75.00 ? 47 VAL L C 1 ATOM 6302 O O . VAL C 3 42 ? 41.581 -17.545 18.838 1.00 78.62 ? 47 VAL L O 1 ATOM 6303 C CB . VAL C 3 42 ? 40.109 -15.110 17.442 1.00 73.37 ? 47 VAL L CB 1 ATOM 6304 C CG1 . VAL C 3 42 ? 39.452 -14.470 16.233 1.00 72.51 ? 47 VAL L CG1 1 ATOM 6305 C CG2 . VAL C 3 42 ? 39.597 -14.470 18.725 1.00 70.58 ? 47 VAL L CG2 1 ATOM 6306 H H . VAL C 3 42 ? 37.928 -16.544 17.870 1.00 90.46 ? 47 VAL L H 1 ATOM 6307 H HA . VAL C 3 42 ? 40.346 -17.027 16.701 1.00 90.32 ? 47 VAL L HA 1 ATOM 6308 H HB . VAL C 3 42 ? 41.074 -14.949 17.386 1.00 88.05 ? 47 VAL L HB 1 ATOM 6309 H HG11 . VAL C 3 42 ? 39.624 -13.526 16.248 1.00 87.01 ? 47 VAL L HG11 1 ATOM 6310 H HG12 . VAL C 3 42 ? 39.821 -14.858 15.436 1.00 87.01 ? 47 VAL L HG12 1 ATOM 6311 H HG13 . VAL C 3 42 ? 38.507 -14.632 16.269 1.00 87.01 ? 47 VAL L HG13 1 ATOM 6312 H HG21 . VAL C 3 42 ? 39.770 -13.526 18.693 1.00 84.69 ? 47 VAL L HG21 1 ATOM 6313 H HG22 . VAL C 3 42 ? 38.653 -14.628 18.797 1.00 84.69 ? 47 VAL L HG22 1 ATOM 6314 H HG23 . VAL C 3 42 ? 40.053 -14.862 19.473 1.00 84.69 ? 47 VAL L HG23 1 ATOM 6315 N N . ILE C 3 43 ? 39.528 -17.372 19.739 1.00 72.14 ? 48 ILE L N 1 ATOM 6316 C CA . ILE C 3 43 ? 39.906 -17.957 21.021 1.00 72.33 ? 48 ILE L CA 1 ATOM 6317 C C . ILE C 3 43 ? 38.730 -18.729 21.598 1.00 69.88 ? 48 ILE L C 1 ATOM 6318 O O . ILE C 3 43 ? 37.596 -18.256 21.563 1.00 66.85 ? 48 ILE L O 1 ATOM 6319 C CB . ILE C 3 43 ? 40.315 -16.874 22.036 1.00 71.86 ? 48 ILE L CB 1 ATOM 6320 C CG1 . ILE C 3 43 ? 41.650 -16.239 21.645 1.00 75.07 ? 48 ILE L CG1 1 ATOM 6321 C CG2 . ILE C 3 43 ? 40.412 -17.461 23.436 1.00 72.07 ? 48 ILE L CG2 1 ATOM 6322 C CD1 . ILE C 3 43 ? 42.839 -17.172 21.760 1.00 79.78 ? 48 ILE L CD1 1 ATOM 6323 H H . ILE C 3 43 ? 38.702 -17.136 19.696 1.00 86.57 ? 48 ILE L H 1 ATOM 6324 H HA . ILE C 3 43 ? 40.657 -18.573 20.895 1.00 86.80 ? 48 ILE L HA 1 ATOM 6325 H HB . ILE C 3 43 ? 39.635 -16.182 22.040 1.00 86.24 ? 48 ILE L HB 1 ATOM 6326 H HG12 . ILE C 3 43 ? 41.596 -15.943 20.723 1.00 90.08 ? 48 ILE L HG12 1 ATOM 6327 H HG13 . ILE C 3 43 ? 41.815 -15.479 22.225 1.00 90.08 ? 48 ILE L HG13 1 ATOM 6328 H HG21 . ILE C 3 43 ? 40.668 -16.768 24.048 1.00 86.49 ? 48 ILE L HG21 1 ATOM 6329 H HG22 . ILE C 3 43 ? 39.557 -17.819 23.684 1.00 86.49 ? 48 ILE L HG22 1 ATOM 6330 H HG23 . ILE C 3 43 ? 41.072 -18.159 23.436 1.00 86.49 ? 48 ILE L HG23 1 ATOM 6331 H HD11 . ILE C 3 43 ? 43.632 -16.700 21.498 1.00 95.74 ? 48 ILE L HD11 1 ATOM 6332 H HD12 . ILE C 3 43 ? 42.918 -17.467 22.670 1.00 95.74 ? 48 ILE L HD12 1 ATOM 6333 H HD13 . ILE C 3 43 ? 42.700 -17.926 21.182 1.00 95.74 ? 48 ILE L HD13 1 ATOM 6334 N N . PHE C 3 44 ? 38.999 -19.916 22.129 1.00 73.18 ? 49 PHE L N 1 ATOM 6335 C CA . PHE C 3 44 ? 37.957 -20.705 22.777 1.00 72.31 ? 49 PHE L CA 1 ATOM 6336 C C . PHE C 3 44 ? 38.430 -21.228 24.130 1.00 73.89 ? 49 PHE L C 1 ATOM 6337 O O . PHE C 3 44 ? 39.627 -21.235 24.419 1.00 75.19 ? 49 PHE L O 1 ATOM 6338 C CB . PHE C 3 44 ? 37.511 -21.861 21.875 1.00 73.60 ? 49 PHE L CB 1 ATOM 6339 C CG . PHE C 3 44 ? 38.594 -22.857 21.579 1.00 77.03 ? 49 PHE L CG 1 ATOM 6340 C CD1 . PHE C 3 44 ? 39.456 -22.667 20.512 1.00 79.96 ? 49 PHE L CD1 1 ATOM 6341 C CD2 . PHE C 3 44 ? 38.743 -23.990 22.361 1.00 77.38 ? 49 PHE L CD2 1 ATOM 6342 C CE1 . PHE C 3 44 ? 40.451 -23.585 20.237 1.00 83.75 ? 49 PHE L CE1 1 ATOM 6343 C CE2 . PHE C 3 44 ? 39.735 -24.910 22.091 1.00 81.13 ? 49 PHE L CE2 1 ATOM 6344 C CZ . PHE C 3 44 ? 40.589 -24.708 21.028 1.00 84.43 ? 49 PHE L CZ 1 ATOM 6345 H H . PHE C 3 44 ? 39.775 -20.288 22.127 1.00 87.82 ? 49 PHE L H 1 ATOM 6346 H HA . PHE C 3 44 ? 37.179 -20.131 22.934 1.00 86.77 ? 49 PHE L HA 1 ATOM 6347 H HB2 . PHE C 3 44 ? 36.785 -22.334 22.311 1.00 88.32 ? 49 PHE L HB2 1 ATOM 6348 H HB3 . PHE C 3 44 ? 37.205 -21.497 21.030 1.00 88.32 ? 49 PHE L HB3 1 ATOM 6349 H HD1 . PHE C 3 44 ? 39.366 -21.912 19.978 1.00 95.95 ? 49 PHE L HD1 1 ATOM 6350 H HD2 . PHE C 3 44 ? 38.170 -24.130 23.079 1.00 92.85 ? 49 PHE L HD2 1 ATOM 6351 H HE1 . PHE C 3 44 ? 41.026 -23.447 19.520 1.00 100.50 ? 49 PHE L HE1 1 ATOM 6352 H HE2 . PHE C 3 44 ? 39.826 -25.666 22.625 1.00 97.35 ? 49 PHE L HE2 1 ATOM 6353 H HZ . PHE C 3 44 ? 41.258 -25.327 20.844 1.00 101.31 ? 49 PHE L HZ 1 ATOM 6354 N N . GLU C 3 45 ? 37.480 -21.654 24.956 1.00 72.82 ? 50 GLU L N 1 ATOM 6355 C CA . GLU C 3 45 ? 37.780 -22.136 26.301 1.00 74.06 ? 50 GLU L CA 1 ATOM 6356 C C . GLU C 3 45 ? 38.672 -21.154 27.057 1.00 73.79 ? 50 GLU L C 1 ATOM 6357 O O . GLU C 3 45 ? 39.668 -21.543 27.663 1.00 77.33 ? 50 GLU L O 1 ATOM 6358 C CB . GLU C 3 45 ? 38.432 -23.518 26.244 1.00 78.04 ? 50 GLU L CB 1 ATOM 6359 C CG . GLU C 3 45 ? 37.469 -24.638 25.874 1.00 78.71 ? 50 GLU L CG 1 ATOM 6360 C CD . GLU C 3 45 ? 38.143 -25.998 25.815 1.00 83.53 ? 50 GLU L CD 1 ATOM 6361 O OE1 . GLU C 3 45 ? 39.380 -26.059 25.975 1.00 87.04 ? 50 GLU L OE1 1 ATOM 6362 O OE2 . GLU C 3 45 ? 37.435 -27.007 25.611 1.00 84.26 ? 50 GLU L OE2 1 ATOM 6363 H H . GLU C 3 45 ? 36.643 -21.674 24.759 1.00 87.38 ? 50 GLU L H 1 ATOM 6364 H HA . GLU C 3 45 ? 36.941 -22.221 26.800 1.00 88.88 ? 50 GLU L HA 1 ATOM 6365 H HB2 . GLU C 3 45 ? 39.139 -23.504 25.580 1.00 93.65 ? 50 GLU L HB2 1 ATOM 6366 H HB3 . GLU C 3 45 ? 38.805 -23.724 27.116 1.00 93.65 ? 50 GLU L HB3 1 ATOM 6367 H HG2 . GLU C 3 45 ? 36.764 -24.681 26.540 1.00 94.45 ? 50 GLU L HG2 1 ATOM 6368 H HG3 . GLU C 3 45 ? 37.090 -24.453 25.001 1.00 94.45 ? 50 GLU L HG3 1 ATOM 6369 N N . ASN C 3 46 ? 38.304 -19.878 26.998 1.00 70.82 ? 51 ASN L N 1 ATOM 6370 C CA . ASN C 3 46 ? 38.971 -18.812 27.747 1.00 72.31 ? 51 ASN L CA 1 ATOM 6371 C C . ASN C 3 46 ? 40.303 -18.357 27.152 1.00 77.37 ? 51 ASN L C 1 ATOM 6372 O O . ASN C 3 46 ? 40.495 -17.166 26.917 1.00 71.75 ? 51 ASN L O 1 ATOM 6373 C CB . ASN C 3 46 ? 39.157 -19.204 29.220 1.00 74.51 ? 51 ASN L CB 1 ATOM 6374 C CG . ASN C 3 46 ? 37.839 -19.289 29.975 1.00 73.50 ? 51 ASN L CG 1 ATOM 6375 O OD1 . ASN C 3 46 ? 36.816 -18.775 29.523 1.00 72.96 ? 51 ASN L OD1 1 ATOM 6376 N ND2 . ASN C 3 46 ? 37.863 -19.926 31.141 1.00 73.71 ? 51 ASN L ND2 1 ATOM 6377 H H . ASN C 3 46 ? 37.650 -19.595 26.516 1.00 84.98 ? 51 ASN L H 1 ATOM 6378 H HA . ASN C 3 46 ? 38.379 -18.031 27.738 1.00 86.78 ? 51 ASN L HA 1 ATOM 6379 H HB2 . ASN C 3 46 ? 39.585 -20.073 29.265 1.00 89.42 ? 51 ASN L HB2 1 ATOM 6380 H HB3 . ASN C 3 46 ? 39.711 -18.538 29.657 1.00 89.42 ? 51 ASN L HB3 1 ATOM 6381 H HD21 . ASN C 3 46 ? 38.599 -20.264 31.430 1.00 88.45 ? 51 ASN L HD21 1 ATOM 6382 H HD22 . ASN C 3 46 ? 37.144 -20.001 31.605 1.00 88.45 ? 51 ASN L HD22 1 ATOM 6383 N N . TYR C 3 47 ? 41.221 -19.290 26.913 1.00 82.40 ? 52 TYR L N 1 ATOM 6384 C CA . TYR C 3 47 ? 42.560 -18.923 26.450 1.00 88.40 ? 52 TYR L CA 1 ATOM 6385 C C . TYR C 3 47 ? 43.122 -19.821 25.347 1.00 88.43 ? 52 TYR L C 1 ATOM 6386 O O . TYR C 3 47 ? 44.271 -19.651 24.939 1.00 93.30 ? 52 TYR L O 1 ATOM 6387 C CB . TYR C 3 47 ? 43.533 -18.930 27.630 1.00 94.68 ? 52 TYR L CB 1 ATOM 6388 C CG . TYR C 3 47 ? 43.903 -20.320 28.093 1.00 98.80 ? 52 TYR L CG 1 ATOM 6389 C CD1 . TYR C 3 47 ? 43.095 -21.016 28.982 1.00 98.04 ? 52 TYR L CD1 1 ATOM 6390 C CD2 . TYR C 3 47 ? 45.057 -20.938 27.635 1.00 103.66 ? 52 TYR L CD2 1 ATOM 6391 C CE1 . TYR C 3 47 ? 43.430 -22.290 29.405 1.00 101.34 ? 52 TYR L CE1 1 ATOM 6392 C CE2 . TYR C 3 47 ? 45.401 -22.210 28.052 1.00 106.93 ? 52 TYR L CE2 1 ATOM 6393 C CZ . TYR C 3 47 ? 44.584 -22.881 28.937 1.00 105.76 ? 52 TYR L CZ 1 ATOM 6394 O OH . TYR C 3 47 ? 44.924 -24.148 29.353 1.00 108.75 ? 52 TYR L OH 1 ATOM 6395 H H . TYR C 3 47 ? 41.097 -20.136 27.008 1.00 98.88 ? 52 TYR L H 1 ATOM 6396 H HA . TYR C 3 47 ? 42.527 -18.009 26.099 1.00 106.08 ? 52 TYR L HA 1 ATOM 6397 H HB2 . TYR C 3 47 ? 44.349 -18.477 27.368 1.00 113.62 ? 52 TYR L HB2 1 ATOM 6398 H HB3 . TYR C 3 47 ? 43.123 -18.467 28.378 1.00 113.62 ? 52 TYR L HB3 1 ATOM 6399 H HD1 . TYR C 3 47 ? 42.317 -20.619 29.300 1.00 117.65 ? 52 TYR L HD1 1 ATOM 6400 H HD2 . TYR C 3 47 ? 45.610 -20.488 27.038 1.00 124.40 ? 52 TYR L HD2 1 ATOM 6401 H HE1 . TYR C 3 47 ? 42.880 -22.744 30.002 1.00 121.60 ? 52 TYR L HE1 1 ATOM 6402 H HE2 . TYR C 3 47 ? 46.178 -22.611 27.737 1.00 128.31 ? 52 TYR L HE2 1 ATOM 6403 H HH . TYR C 3 47 ? 45.652 -24.133 29.731 1.00 130.49 ? 52 TYR L HH 1 ATOM 6404 N N . LYS C 3 48 ? 42.332 -20.774 24.863 1.00 85.27 ? 53 LYS L N 1 ATOM 6405 C CA . LYS C 3 48 ? 42.807 -21.669 23.812 1.00 82.35 ? 53 LYS L CA 1 ATOM 6406 C C . LYS C 3 48 ? 42.811 -20.946 22.468 1.00 82.99 ? 53 LYS L C 1 ATOM 6407 O O . LYS C 3 48 ? 41.864 -20.235 22.133 1.00 79.91 ? 53 LYS L O 1 ATOM 6408 C CB . LYS C 3 48 ? 41.942 -22.928 23.727 1.00 81.41 ? 53 LYS L CB 1 ATOM 6409 C CG . LYS C 3 48 ? 41.788 -23.676 25.041 1.00 82.00 ? 53 LYS L CG 1 ATOM 6410 C CD . LYS C 3 48 ? 43.126 -24.179 25.563 1.00 86.19 ? 53 LYS L CD 1 ATOM 6411 C CE . LYS C 3 48 ? 42.966 -24.969 26.854 1.00 86.08 ? 53 LYS L CE 1 ATOM 6412 N NZ . LYS C 3 48 ? 42.176 -26.218 26.662 1.00 85.57 ? 53 LYS L NZ 1 ATOM 6413 H H . LYS C 3 48 ? 41.526 -20.923 25.123 1.00 102.32 ? 53 LYS L H 1 ATOM 6414 H HA . LYS C 3 48 ? 43.726 -21.943 24.014 1.00 98.82 ? 53 LYS L HA 1 ATOM 6415 H HB2 . LYS C 3 48 ? 41.055 -22.676 23.426 1.00 97.69 ? 53 LYS L HB2 1 ATOM 6416 H HB3 . LYS C 3 48 ? 42.343 -23.537 23.087 1.00 97.69 ? 53 LYS L HB3 1 ATOM 6417 H HG2 . LYS C 3 48 ? 41.408 -23.080 25.705 1.00 98.40 ? 53 LYS L HG2 1 ATOM 6418 H HG3 . LYS C 3 48 ? 41.208 -24.442 24.907 1.00 98.40 ? 53 LYS L HG3 1 ATOM 6419 H HD2 . LYS C 3 48 ? 43.529 -24.761 24.900 1.00 103.43 ? 53 LYS L HD2 1 ATOM 6420 H HD3 . LYS C 3 48 ? 43.705 -23.422 25.741 1.00 103.43 ? 53 LYS L HD3 1 ATOM 6421 H HE2 . LYS C 3 48 ? 43.843 -25.215 27.186 1.00 103.30 ? 53 LYS L HE2 1 ATOM 6422 H HE3 . LYS C 3 48 ? 42.505 -24.419 27.507 1.00 103.30 ? 53 LYS L HE3 1 ATOM 6423 H HZ1 . LYS C 3 48 ? 41.362 -26.020 26.363 1.00 102.69 ? 53 LYS L HZ1 1 ATOM 6424 H HZ2 . LYS C 3 48 ? 42.581 -26.745 26.070 1.00 102.69 ? 53 LYS L HZ2 1 ATOM 6425 H HZ3 . LYS C 3 48 ? 42.103 -26.653 27.435 1.00 102.69 ? 53 LYS L HZ3 1 ATOM 6426 N N . ARG C 3 49 ? 43.885 -21.130 21.707 1.00 86.70 ? 54 ARG L N 1 ATOM 6427 C CA . ARG C 3 49 ? 44.035 -20.476 20.412 1.00 88.24 ? 54 ARG L CA 1 ATOM 6428 C C . ARG C 3 49 ? 44.132 -21.513 19.294 1.00 90.75 ? 54 ARG L C 1 ATOM 6429 O O . ARG C 3 49 ? 45.134 -22.222 19.190 1.00 95.60 ? 54 ARG L O 1 ATOM 6430 C CB . ARG C 3 49 ? 45.286 -19.596 20.414 1.00 91.58 ? 54 ARG L CB 1 ATOM 6431 C CG . ARG C 3 49 ? 45.597 -18.938 19.077 1.00 92.68 ? 54 ARG L CG 1 ATOM 6432 C CD . ARG C 3 49 ? 46.995 -18.341 19.067 1.00 96.29 ? 54 ARG L CD 1 ATOM 6433 N NE . ARG C 3 49 ? 48.011 -19.324 19.436 1.00 99.17 ? 54 ARG L NE 1 ATOM 6434 C CZ . ARG C 3 49 ? 48.489 -20.258 18.618 1.00 102.53 ? 54 ARG L CZ 1 ATOM 6435 N NH1 . ARG C 3 49 ? 48.050 -20.354 17.370 1.00 102.50 ? 54 ARG L NH1 1 ATOM 6436 N NH2 . ARG C 3 49 ? 49.411 -21.105 19.051 1.00 106.40 ? 54 ARG L NH2 1 ATOM 6437 H H . ARG C 3 49 ? 44.548 -21.635 21.920 1.00 104.04 ? 54 ARG L H 1 ATOM 6438 H HA . ARG C 3 49 ? 43.255 -19.908 20.241 1.00 105.89 ? 54 ARG L HA 1 ATOM 6439 H HB2 . ARG C 3 49 ? 45.168 -18.890 21.069 1.00 109.89 ? 54 ARG L HB2 1 ATOM 6440 H HB3 . ARG C 3 49 ? 46.050 -20.142 20.658 1.00 109.89 ? 54 ARG L HB3 1 ATOM 6441 H HG2 . ARG C 3 49 ? 45.544 -19.603 18.373 1.00 111.21 ? 54 ARG L HG2 1 ATOM 6442 H HG3 . ARG C 3 49 ? 44.959 -18.225 18.915 1.00 111.21 ? 54 ARG L HG3 1 ATOM 6443 H HD2 . ARG C 3 49 ? 47.197 -18.017 18.175 1.00 115.55 ? 54 ARG L HD2 1 ATOM 6444 H HD3 . ARG C 3 49 ? 47.035 -17.611 19.704 1.00 115.55 ? 54 ARG L HD3 1 ATOM 6445 H HE . ARG C 3 49 ? 48.321 -19.298 20.237 1.00 119.00 ? 54 ARG L HE 1 ATOM 6446 H HH11 . ARG C 3 49 ? 47.451 -19.808 17.082 1.00 122.99 ? 54 ARG L HH11 1 ATOM 6447 H HH12 . ARG C 3 49 ? 48.364 -20.961 16.849 1.00 122.99 ? 54 ARG L HH12 1 ATOM 6448 H HH21 . ARG C 3 49 ? 49.700 -21.050 19.859 1.00 127.68 ? 54 ARG L HH21 1 ATOM 6449 H HH22 . ARG C 3 49 ? 49.721 -21.710 18.524 1.00 127.68 ? 54 ARG L HH22 1 ATOM 6450 N N . PRO C 3 50 ? 43.092 -21.602 18.449 1.00 88.08 ? 55 PRO L N 1 ATOM 6451 C CA . PRO C 3 50 ? 43.073 -22.580 17.355 1.00 90.31 ? 55 PRO L CA 1 ATOM 6452 C C . PRO C 3 50 ? 44.044 -22.226 16.232 1.00 96.36 ? 55 PRO L C 1 ATOM 6453 O O . PRO C 3 50 ? 44.574 -21.116 16.202 1.00 96.66 ? 55 PRO L O 1 ATOM 6454 C CB . PRO C 3 50 ? 41.629 -22.510 16.850 1.00 85.64 ? 55 PRO L CB 1 ATOM 6455 C CG . PRO C 3 50 ? 41.179 -21.140 17.189 1.00 82.13 ? 55 PRO L CG 1 ATOM 6456 C CD . PRO C 3 50 ? 41.873 -20.775 18.469 1.00 82.29 ? 55 PRO L CD 1 ATOM 6457 H HA . PRO C 3 50 ? 43.264 -23.481 17.690 1.00 108.37 ? 55 PRO L HA 1 ATOM 6458 H HB2 . PRO C 3 50 ? 41.610 -22.651 15.890 1.00 102.77 ? 55 PRO L HB2 1 ATOM 6459 H HB3 . PRO C 3 50 ? 41.089 -23.173 17.307 1.00 102.77 ? 55 PRO L HB3 1 ATOM 6460 H HG2 . PRO C 3 50 ? 41.434 -20.530 16.479 1.00 98.55 ? 55 PRO L HG2 1 ATOM 6461 H HG3 . PRO C 3 50 ? 40.217 -21.137 17.311 1.00 98.55 ? 55 PRO L HG3 1 ATOM 6462 H HD2 . PRO C 3 50 ? 42.103 -19.833 18.471 1.00 98.74 ? 55 PRO L HD2 1 ATOM 6463 H HD3 . PRO C 3 50 ? 41.319 -21.007 19.232 1.00 98.74 ? 55 PRO L HD3 1 ATOM 6464 N N . SER C 3 51 ? 44.268 -23.168 15.321 1.00 100.05 ? 56 SER L N 1 ATOM 6465 C CA . SER C 3 51 ? 45.168 -22.950 14.195 1.00 105.07 ? 56 SER L CA 1 ATOM 6466 C C . SER C 3 51 ? 44.617 -21.872 13.268 1.00 102.26 ? 56 SER L C 1 ATOM 6467 O O . SER C 3 51 ? 43.409 -21.643 13.216 1.00 99.14 ? 56 SER L O 1 ATOM 6468 C CB . SER C 3 51 ? 45.373 -24.250 13.418 1.00 109.64 ? 56 SER L CB 1 ATOM 6469 O OG . SER C 3 51 ? 45.955 -25.247 14.239 1.00 111.67 ? 56 SER L OG 1 ATOM 6470 H H . SER C 3 51 ? 43.907 -23.949 15.332 1.00 120.06 ? 56 SER L H 1 ATOM 6471 H HA . SER C 3 51 ? 46.039 -22.651 14.530 1.00 126.08 ? 56 SER L HA 1 ATOM 6472 H HB2 . SER C 3 51 ? 44.513 -24.567 13.100 1.00 131.56 ? 56 SER L HB2 1 ATOM 6473 H HB3 . SER C 3 51 ? 45.961 -24.079 12.666 1.00 131.56 ? 56 SER L HB3 1 ATOM 6474 H HG . SER C 3 51 ? 46.060 -25.938 13.810 1.00 134.01 ? 56 SER L HG 1 ATOM 6475 N N . GLY C 3 52 ? 45.512 -21.213 12.539 1.00 104.77 ? 57 GLY L N 1 ATOM 6476 C CA . GLY C 3 52 ? 45.125 -20.125 11.660 1.00 103.10 ? 57 GLY L CA 1 ATOM 6477 C C . GLY C 3 52 ? 45.091 -18.796 12.391 1.00 100.88 ? 57 GLY L C 1 ATOM 6478 O O . GLY C 3 52 ? 45.033 -17.735 11.768 1.00 99.77 ? 57 GLY L O 1 ATOM 6479 H H . GLY C 3 52 ? 46.355 -21.381 12.538 1.00 125.72 ? 57 GLY L H 1 ATOM 6480 H HA2 . GLY C 3 52 ? 45.758 -20.059 10.927 1.00 123.72 ? 57 GLY L HA2 1 ATOM 6481 H HA3 . GLY C 3 52 ? 44.244 -20.300 11.294 1.00 123.72 ? 57 GLY L HA3 1 ATOM 6482 N N . ILE C 3 53 ? 45.130 -18.855 13.719 1.00 99.54 ? 58 ILE L N 1 ATOM 6483 C CA . ILE C 3 53 ? 45.101 -17.656 14.546 1.00 97.64 ? 58 ILE L CA 1 ATOM 6484 C C . ILE C 3 53 ? 46.510 -17.312 15.017 1.00 101.24 ? 58 ILE L C 1 ATOM 6485 O O . ILE C 3 53 ? 47.167 -18.135 15.654 1.00 104.90 ? 58 ILE L O 1 ATOM 6486 C CB . ILE C 3 53 ? 44.208 -17.858 15.782 1.00 92.76 ? 58 ILE L CB 1 ATOM 6487 C CG1 . ILE C 3 53 ? 42.808 -18.310 15.361 1.00 89.19 ? 58 ILE L CG1 1 ATOM 6488 C CG2 . ILE C 3 53 ? 44.132 -16.581 16.601 1.00 90.10 ? 58 ILE L CG2 1 ATOM 6489 C CD1 . ILE C 3 53 ? 42.071 -17.309 14.497 1.00 87.10 ? 58 ILE L CD1 1 ATOM 6490 H H . ILE C 3 53 ? 45.174 -19.587 14.169 1.00 119.45 ? 58 ILE L H 1 ATOM 6491 H HA . ILE C 3 53 ? 44.751 -16.903 14.025 1.00 117.17 ? 58 ILE L HA 1 ATOM 6492 H HB . ILE C 3 53 ? 44.601 -18.552 16.333 1.00 111.31 ? 58 ILE L HB 1 ATOM 6493 H HG12 . ILE C 3 53 ? 42.885 -19.136 14.857 1.00 107.03 ? 58 ILE L HG12 1 ATOM 6494 H HG13 . ILE C 3 53 ? 42.276 -18.461 16.158 1.00 107.03 ? 58 ILE L HG13 1 ATOM 6495 H HG21 . ILE C 3 53 ? 43.571 -16.732 17.365 1.00 108.12 ? 58 ILE L HG21 1 ATOM 6496 H HG22 . ILE C 3 53 ? 45.017 -16.341 16.887 1.00 108.12 ? 58 ILE L HG22 1 ATOM 6497 H HG23 . ILE C 3 53 ? 43.763 -15.882 16.056 1.00 108.12 ? 58 ILE L HG23 1 ATOM 6498 H HD11 . ILE C 3 53 ? 41.207 -17.664 14.276 1.00 104.52 ? 58 ILE L HD11 1 ATOM 6499 H HD12 . ILE C 3 53 ? 41.974 -16.488 14.984 1.00 104.52 ? 58 ILE L HD12 1 ATOM 6500 H HD13 . ILE C 3 53 ? 42.578 -17.157 13.695 1.00 104.52 ? 58 ILE L HD13 1 ATOM 6501 N N . PRO C 3 54 ? 46.981 -16.093 14.708 1.00 101.56 ? 59 PRO L N 1 ATOM 6502 C CA . PRO C 3 54 ? 48.332 -15.689 15.115 1.00 102.67 ? 59 PRO L CA 1 ATOM 6503 C C . PRO C 3 54 ? 48.526 -15.751 16.626 1.00 113.79 ? 59 PRO L C 1 ATOM 6504 O O . PRO C 3 54 ? 47.552 -15.694 17.375 1.00 100.45 ? 59 PRO L O 1 ATOM 6505 C CB . PRO C 3 54 ? 48.437 -14.243 14.612 1.00 102.96 ? 59 PRO L CB 1 ATOM 6506 C CG . PRO C 3 54 ? 47.031 -13.790 14.423 1.00 97.80 ? 59 PRO L CG 1 ATOM 6507 C CD . PRO C 3 54 ? 46.265 -15.006 14.020 1.00 96.52 ? 59 PRO L CD 1 ATOM 6508 H HA . PRO C 3 54 ? 49.008 -16.242 14.671 1.00 123.21 ? 59 PRO L HA 1 ATOM 6509 H HB2 . PRO C 3 54 ? 48.886 -13.698 15.278 1.00 123.55 ? 59 PRO L HB2 1 ATOM 6510 H HB3 . PRO C 3 54 ? 48.920 -14.224 13.771 1.00 123.55 ? 59 PRO L HB3 1 ATOM 6511 H HG2 . PRO C 3 54 ? 46.689 -13.432 15.257 1.00 117.36 ? 59 PRO L HG2 1 ATOM 6512 H HG3 . PRO C 3 54 ? 46.997 -13.119 13.723 1.00 117.36 ? 59 PRO L HG3 1 ATOM 6513 H HD2 . PRO C 3 54 ? 45.349 -14.950 14.336 1.00 115.82 ? 59 PRO L HD2 1 ATOM 6514 H HD3 . PRO C 3 54 ? 46.304 -15.129 13.059 1.00 115.82 ? 59 PRO L HD3 1 ATOM 6515 N N . ASP C 3 55 ? 49.776 -15.864 17.062 1.00 121.41 ? 60 ASP L N 1 ATOM 6516 C CA . ASP C 3 55 ? 50.077 -16.004 18.483 1.00 128.93 ? 60 ASP L CA 1 ATOM 6517 C C . ASP C 3 55 ? 50.149 -14.656 19.200 1.00 124.97 ? 60 ASP L C 1 ATOM 6518 O O . ASP C 3 55 ? 50.648 -14.571 20.321 1.00 130.20 ? 60 ASP L O 1 ATOM 6519 C CB . ASP C 3 55 ? 51.377 -16.791 18.690 1.00 139.99 ? 60 ASP L CB 1 ATOM 6520 C CG . ASP C 3 55 ? 52.553 -16.193 17.942 1.00 146.39 ? 60 ASP L CG 1 ATOM 6521 O OD1 . ASP C 3 55 ? 52.341 -15.618 16.853 1.00 147.21 ? 60 ASP L OD1 1 ATOM 6522 O OD2 . ASP C 3 55 ? 53.692 -16.303 18.443 1.00 150.45 ? 60 ASP L OD2 1 ATOM 6523 H H . ASP C 3 55 ? 50.470 -15.863 16.554 1.00 145.69 ? 60 ASP L H 1 ATOM 6524 H HA . ASP C 3 55 ? 49.355 -16.518 18.901 1.00 154.71 ? 60 ASP L HA 1 ATOM 6525 H HB2 . ASP C 3 55 ? 51.595 -16.797 19.635 1.00 167.99 ? 60 ASP L HB2 1 ATOM 6526 H HB3 . ASP C 3 55 ? 51.251 -17.699 18.373 1.00 167.99 ? 60 ASP L HB3 1 ATOM 6527 N N . ARG C 3 56 ? 49.651 -13.607 18.552 1.00 119.21 ? 61 ARG L N 1 ATOM 6528 C CA . ARG C 3 56 ? 49.490 -12.317 19.213 1.00 111.92 ? 61 ARG L CA 1 ATOM 6529 C C . ARG C 3 56 ? 48.084 -12.223 19.798 1.00 108.71 ? 61 ARG L C 1 ATOM 6530 O O . ARG C 3 56 ? 47.788 -11.333 20.597 1.00 102.27 ? 61 ARG L O 1 ATOM 6531 C CB . ARG C 3 56 ? 49.743 -11.163 18.241 1.00 109.26 ? 61 ARG L CB 1 ATOM 6532 C CG . ARG C 3 56 ? 48.674 -10.988 17.177 1.00 105.07 ? 61 ARG L CG 1 ATOM 6533 C CD . ARG C 3 56 ? 48.934 -9.746 16.341 1.00 105.43 ? 61 ARG L CD 1 ATOM 6534 N NE . ARG C 3 56 ? 47.913 -9.549 15.314 1.00 101.73 ? 61 ARG L NE 1 ATOM 6535 C CZ . ARG C 3 56 ? 47.943 -10.100 14.104 1.00 102.38 ? 61 ARG L CZ 1 ATOM 6536 N NH1 . ARG C 3 56 ? 48.944 -10.895 13.745 1.00 107.07 ? 61 ARG L NH1 1 ATOM 6537 N NH2 . ARG C 3 56 ? 46.966 -9.858 13.245 1.00 99.06 ? 61 ARG L NH2 1 ATOM 6538 H H . ARG C 3 56 ? 49.400 -13.616 17.730 1.00 143.05 ? 61 ARG L H 1 ATOM 6539 H HA . ARG C 3 56 ? 50.134 -12.247 19.948 1.00 134.30 ? 61 ARG L HA 1 ATOM 6540 H HB2 . ARG C 3 56 ? 49.793 -10.337 18.747 1.00 131.11 ? 61 ARG L HB2 1 ATOM 6541 H HB3 . ARG C 3 56 ? 50.586 -11.320 17.788 1.00 131.11 ? 61 ARG L HB3 1 ATOM 6542 H HG2 . ARG C 3 56 ? 48.678 -11.759 16.588 1.00 126.08 ? 61 ARG L HG2 1 ATOM 6543 H HG3 . ARG C 3 56 ? 47.808 -10.894 17.604 1.00 126.08 ? 61 ARG L HG3 1 ATOM 6544 H HD2 . ARG C 3 56 ? 48.934 -8.968 16.919 1.00 126.51 ? 61 ARG L HD2 1 ATOM 6545 H HD3 . ARG C 3 56 ? 49.793 -9.834 15.899 1.00 126.51 ? 61 ARG L HD3 1 ATOM 6546 H HE . ARG C 3 56 ? 47.246 -9.042 15.506 1.00 122.08 ? 61 ARG L HE 1 ATOM 6547 H HH11 . ARG C 3 56 ? 49.583 -11.058 14.297 1.00 128.48 ? 61 ARG L HH11 1 ATOM 6548 H HH12 . ARG C 3 56 ? 48.954 -11.247 12.960 1.00 128.48 ? 61 ARG L HH12 1 ATOM 6549 H HH21 . ARG C 3 56 ? 46.314 -9.344 13.469 1.00 118.87 ? 61 ARG L HH21 1 ATOM 6550 H HH22 . ARG C 3 56 ? 46.984 -10.213 12.462 1.00 118.87 ? 61 ARG L HH22 1 ATOM 6551 N N . PHE C 3 57 ? 47.220 -13.147 19.385 1.00 110.83 ? 62 PHE L N 1 ATOM 6552 C CA . PHE C 3 57 ? 45.891 -13.282 19.968 1.00 110.25 ? 62 PHE L CA 1 ATOM 6553 C C . PHE C 3 57 ? 45.946 -14.231 21.160 1.00 105.93 ? 62 PHE L C 1 ATOM 6554 O O . PHE C 3 57 ? 46.384 -15.376 21.031 1.00 114.87 ? 62 PHE L O 1 ATOM 6555 C CB . PHE C 3 57 ? 44.903 -13.826 18.933 1.00 112.76 ? 62 PHE L CB 1 ATOM 6556 C CG . PHE C 3 57 ? 44.273 -12.768 18.071 1.00 111.70 ? 62 PHE L CG 1 ATOM 6557 C CD1 . PHE C 3 57 ? 44.110 -12.976 16.711 1.00 112.94 ? 62 PHE L CD1 1 ATOM 6558 C CD2 . PHE C 3 57 ? 43.824 -11.578 18.618 1.00 109.06 ? 62 PHE L CD2 1 ATOM 6559 C CE1 . PHE C 3 57 ? 43.526 -12.012 15.912 1.00 111.04 ? 62 PHE L CE1 1 ATOM 6560 C CE2 . PHE C 3 57 ? 43.238 -10.612 17.823 1.00 107.06 ? 62 PHE L CE2 1 ATOM 6561 C CZ . PHE C 3 57 ? 43.088 -10.830 16.470 1.00 108.11 ? 62 PHE L CZ 1 ATOM 6562 H H . PHE C 3 57 ? 47.384 -13.714 18.760 1.00 132.99 ? 62 PHE L H 1 ATOM 6563 H HA . PHE C 3 57 ? 45.574 -12.408 20.277 1.00 132.30 ? 62 PHE L HA 1 ATOM 6564 H HB2 . PHE C 3 57 ? 45.371 -14.443 18.350 1.00 135.31 ? 62 PHE L HB2 1 ATOM 6565 H HB3 . PHE C 3 57 ? 44.190 -14.291 19.398 1.00 135.31 ? 62 PHE L HB3 1 ATOM 6566 H HD1 . PHE C 3 57 ? 44.404 -13.772 16.330 1.00 135.53 ? 62 PHE L HD1 1 ATOM 6567 H HD2 . PHE C 3 57 ? 43.923 -11.425 19.530 1.00 130.88 ? 62 PHE L HD2 1 ATOM 6568 H HE1 . PHE C 3 57 ? 43.426 -12.162 15.000 1.00 133.25 ? 62 PHE L HE1 1 ATOM 6569 H HE2 . PHE C 3 57 ? 42.944 -9.815 18.200 1.00 128.47 ? 62 PHE L HE2 1 ATOM 6570 H HZ . PHE C 3 57 ? 42.694 -10.179 15.934 1.00 129.74 ? 62 PHE L HZ 1 ATOM 6571 N N . SER C 3 58 ? 45.503 -13.750 22.316 1.00 100.21 ? 63 SER L N 1 ATOM 6572 C CA . SER C 3 58 ? 45.514 -14.552 23.531 1.00 84.41 ? 63 SER L CA 1 ATOM 6573 C C . SER C 3 58 ? 44.251 -14.271 24.338 1.00 85.47 ? 63 SER L C 1 ATOM 6574 O O . SER C 3 58 ? 43.190 -14.029 23.766 1.00 79.06 ? 63 SER L O 1 ATOM 6575 C CB . SER C 3 58 ? 46.765 -14.238 24.353 1.00 88.02 ? 63 SER L CB 1 ATOM 6576 O OG . SER C 3 58 ? 46.743 -12.902 24.825 1.00 87.03 ? 63 SER L OG 1 ATOM 6577 H H . SER C 3 58 ? 45.189 -12.957 22.423 1.00 120.25 ? 63 SER L H 1 ATOM 6578 H HA . SER C 3 58 ? 45.528 -15.503 23.295 1.00 101.29 ? 63 SER L HA 1 ATOM 6579 H HB2 . SER C 3 58 ? 46.802 -14.840 25.112 1.00 105.62 ? 63 SER L HB2 1 ATOM 6580 H HB3 . SER C 3 58 ? 47.548 -14.361 23.794 1.00 105.62 ? 63 SER L HB3 1 ATOM 6581 H HG . SER C 3 58 ? 47.419 -12.748 25.263 1.00 104.44 ? 63 SER L HG 1 ATOM 6582 N N . GLY C 3 59 ? 44.360 -14.306 25.662 1.00 86.87 ? 64 GLY L N 1 ATOM 6583 C CA . GLY C 3 59 ? 43.223 -14.021 26.517 1.00 85.93 ? 64 GLY L CA 1 ATOM 6584 C C . GLY C 3 59 ? 43.219 -14.881 27.763 1.00 85.52 ? 64 GLY L C 1 ATOM 6585 O O . GLY C 3 59 ? 43.946 -15.870 27.852 1.00 90.51 ? 64 GLY L O 1 ATOM 6586 H H . GLY C 3 59 ? 45.084 -14.492 26.087 1.00 104.24 ? 64 GLY L H 1 ATOM 6587 H HA2 . GLY C 3 59 ? 43.244 -13.089 26.785 1.00 103.11 ? 64 GLY L HA2 1 ATOM 6588 H HA3 . GLY C 3 59 ? 42.401 -14.183 26.028 1.00 103.11 ? 64 GLY L HA3 1 ATOM 6589 N N . SER C 3 60 ? 42.396 -14.494 28.732 1.00 81.45 ? 65 SER L N 1 ATOM 6590 C CA . SER C 3 60 ? 42.281 -15.226 29.985 1.00 78.95 ? 65 SER L CA 1 ATOM 6591 C C . SER C 3 60 ? 40.921 -14.943 30.605 1.00 76.16 ? 65 SER L C 1 ATOM 6592 O O . SER C 3 60 ? 40.064 -14.324 29.975 1.00 74.82 ? 65 SER L O 1 ATOM 6593 C CB . SER C 3 60 ? 43.397 -14.812 30.944 1.00 80.05 ? 65 SER L CB 1 ATOM 6594 O OG . SER C 3 60 ? 43.335 -13.426 31.227 1.00 78.28 ? 65 SER L OG 1 ATOM 6595 H H . SER C 3 60 ? 41.888 -13.802 28.686 1.00 97.73 ? 65 SER L H 1 ATOM 6596 H HA . SER C 3 60 ? 42.354 -16.188 29.813 1.00 94.75 ? 65 SER L HA 1 ATOM 6597 H HB2 . SER C 3 60 ? 43.301 -15.308 31.772 1.00 96.07 ? 65 SER L HB2 1 ATOM 6598 H HB3 . SER C 3 60 ? 44.254 -15.013 30.535 1.00 96.07 ? 65 SER L HB3 1 ATOM 6599 H HG . SER C 3 60 ? 43.938 -13.218 31.742 1.00 93.94 ? 65 SER L HG 1 ATOM 6600 N N . LYS C 3 61 ? 40.720 -15.396 31.837 1.00 76.62 ? 66 LYS L N 1 ATOM 6601 C CA . LYS C 3 61 ? 39.463 -15.153 32.533 1.00 75.17 ? 66 LYS L CA 1 ATOM 6602 C C . LYS C 3 61 ? 39.629 -15.270 34.042 1.00 80.53 ? 66 LYS L C 1 ATOM 6603 O O . LYS C 3 61 ? 40.386 -16.109 34.531 1.00 80.32 ? 66 LYS L O 1 ATOM 6604 C CB . LYS C 3 61 ? 38.392 -16.132 32.051 1.00 72.17 ? 66 LYS L CB 1 ATOM 6605 C CG . LYS C 3 61 ? 37.068 -15.995 32.779 1.00 69.77 ? 66 LYS L CG 1 ATOM 6606 C CD . LYS C 3 61 ? 35.987 -16.848 32.139 1.00 67.16 ? 66 LYS L CD 1 ATOM 6607 C CE . LYS C 3 61 ? 34.669 -16.720 32.883 1.00 64.53 ? 66 LYS L CE 1 ATOM 6608 N NZ . LYS C 3 61 ? 34.730 -17.342 34.234 1.00 66.27 ? 66 LYS L NZ 1 ATOM 6609 H H . LYS C 3 61 ? 41.295 -15.846 32.292 1.00 91.95 ? 66 LYS L H 1 ATOM 6610 H HA . LYS C 3 61 ? 39.156 -14.244 32.331 1.00 90.21 ? 66 LYS L HA 1 ATOM 6611 H HB2 . LYS C 3 61 ? 38.230 -15.978 31.108 1.00 86.60 ? 66 LYS L HB2 1 ATOM 6612 H HB3 . LYS C 3 61 ? 38.713 -17.037 32.187 1.00 86.60 ? 66 LYS L HB3 1 ATOM 6613 H HG2 . LYS C 3 61 ? 37.177 -16.283 33.699 1.00 83.73 ? 66 LYS L HG2 1 ATOM 6614 H HG3 . LYS C 3 61 ? 36.781 -15.069 32.750 1.00 83.73 ? 66 LYS L HG3 1 ATOM 6615 H HD2 . LYS C 3 61 ? 35.849 -16.557 31.224 1.00 80.59 ? 66 LYS L HD2 1 ATOM 6616 H HD3 . LYS C 3 61 ? 36.259 -17.779 32.159 1.00 80.59 ? 66 LYS L HD3 1 ATOM 6617 H HE2 . LYS C 3 61 ? 34.454 -15.781 32.992 1.00 77.44 ? 66 LYS L HE2 1 ATOM 6618 H HE3 . LYS C 3 61 ? 33.972 -17.166 32.376 1.00 77.44 ? 66 LYS L HE3 1 ATOM 6619 H HZ1 . LYS C 3 61 ? 35.360 -16.947 34.722 1.00 79.52 ? 66 LYS L HZ1 1 ATOM 6620 H HZ2 . LYS C 3 61 ? 33.946 -17.252 34.645 1.00 79.52 ? 66 LYS L HZ2 1 ATOM 6621 H HZ3 . LYS C 3 61 ? 34.921 -18.208 34.161 1.00 79.52 ? 66 LYS L HZ3 1 ATOM 6622 N N . SER C 3 62 ? 38.914 -14.422 34.775 1.00 83.09 ? 67 SER L N 1 ATOM 6623 C CA . SER C 3 62 ? 38.957 -14.441 36.232 1.00 91.17 ? 67 SER L CA 1 ATOM 6624 C C . SER C 3 62 ? 37.548 -14.476 36.817 1.00 92.47 ? 67 SER L C 1 ATOM 6625 O O . SER C 3 62 ? 36.951 -13.433 37.089 1.00 89.14 ? 67 SER L O 1 ATOM 6626 C CB . SER C 3 62 ? 39.712 -13.221 36.763 1.00 94.39 ? 67 SER L CB 1 ATOM 6627 O OG . SER C 3 62 ? 39.011 -12.019 36.493 1.00 92.27 ? 67 SER L OG 1 ATOM 6628 H H . SER C 3 62 ? 38.392 -13.821 34.448 1.00 99.71 ? 67 SER L H 1 ATOM 6629 H HA . SER C 3 62 ? 39.430 -15.246 36.528 1.00 109.40 ? 67 SER L HA 1 ATOM 6630 H HB2 . SER C 3 62 ? 39.821 -13.312 37.722 1.00 113.27 ? 67 SER L HB2 1 ATOM 6631 H HB3 . SER C 3 62 ? 40.582 -13.179 36.335 1.00 113.27 ? 67 SER L HB3 1 ATOM 6632 H HG . SER C 3 62 ? 38.313 -12.184 36.095 1.00 110.73 ? 67 SER L HG 1 ATOM 6633 N N . GLY C 3 63 ? 37.021 -15.683 37.000 1.00 94.86 ? 68 GLY L N 1 ATOM 6634 C CA . GLY C 3 63 ? 35.728 -15.867 37.632 1.00 95.38 ? 68 GLY L CA 1 ATOM 6635 C C . GLY C 3 63 ? 34.577 -15.270 36.846 1.00 89.56 ? 68 GLY L C 1 ATOM 6636 O O . GLY C 3 63 ? 33.811 -15.990 36.205 1.00 91.23 ? 68 GLY L O 1 ATOM 6637 H H . GLY C 3 63 ? 37.401 -16.417 36.763 1.00 113.84 ? 68 GLY L H 1 ATOM 6638 H HA2 . GLY C 3 63 ? 35.559 -16.816 37.743 1.00 114.46 ? 68 GLY L HA2 1 ATOM 6639 H HA3 . GLY C 3 63 ? 35.741 -15.457 38.511 1.00 114.46 ? 68 GLY L HA3 1 ATOM 6640 N N . SER C 3 64 ? 34.451 -13.948 36.898 1.00 86.54 ? 69 SER L N 1 ATOM 6641 C CA . SER C 3 64 ? 33.333 -13.263 36.262 1.00 80.64 ? 69 SER L CA 1 ATOM 6642 C C . SER C 3 64 ? 33.700 -12.762 34.874 1.00 79.81 ? 69 SER L C 1 ATOM 6643 O O . SER C 3 64 ? 33.011 -13.050 33.897 1.00 76.26 ? 69 SER L O 1 ATOM 6644 C CB . SER C 3 64 ? 32.879 -12.083 37.124 1.00 79.42 ? 69 SER L CB 1 ATOM 6645 O OG . SER C 3 64 ? 32.537 -12.505 38.433 1.00 82.14 ? 69 SER L OG 1 ATOM 6646 H H . SER C 3 64 ? 35.003 -13.424 37.298 1.00 103.85 ? 69 SER L H 1 ATOM 6647 H HA . SER C 3 64 ? 32.581 -13.885 36.175 1.00 96.77 ? 69 SER L HA 1 ATOM 6648 H HB2 . SER C 3 64 ? 33.602 -11.438 37.180 1.00 95.30 ? 69 SER L HB2 1 ATOM 6649 H HB3 . SER C 3 64 ? 32.102 -11.673 36.712 1.00 95.30 ? 69 SER L HB3 1 ATOM 6650 H HG . SER C 3 64 ? 32.296 -11.862 38.881 1.00 98.57 ? 69 SER L HG 1 ATOM 6651 N N . THR C 3 65 ? 34.795 -12.014 34.793 1.00 82.87 ? 70 THR L N 1 ATOM 6652 C CA . THR C 3 65 ? 35.160 -11.327 33.563 1.00 84.28 ? 70 THR L CA 1 ATOM 6653 C C . THR C 3 65 ? 36.170 -12.109 32.732 1.00 85.75 ? 70 THR L C 1 ATOM 6654 O O . THR C 3 65 ? 37.238 -12.485 33.220 1.00 88.84 ? 70 THR L O 1 ATOM 6655 C CB . THR C 3 65 ? 35.756 -9.942 33.865 1.00 86.40 ? 70 THR L CB 1 ATOM 6656 O OG1 . THR C 3 65 ? 34.878 -9.219 34.737 1.00 85.32 ? 70 THR L OG1 1 ATOM 6657 C CG2 . THR C 3 65 ? 35.956 -9.157 32.581 1.00 85.74 ? 70 THR L CG2 1 ATOM 6658 H H . THR C 3 65 ? 35.346 -11.889 35.442 1.00 99.45 ? 70 THR L H 1 ATOM 6659 H HA . THR C 3 65 ? 34.355 -11.199 33.019 1.00 101.13 ? 70 THR L HA 1 ATOM 6660 H HB . THR C 3 65 ? 36.619 -10.050 34.295 1.00 103.68 ? 70 THR L HB 1 ATOM 6661 H HG1 . THR C 3 65 ? 34.146 -9.124 34.381 1.00 102.39 ? 70 THR L HG1 1 ATOM 6662 H HG21 . THR C 3 65 ? 36.328 -8.294 32.779 1.00 102.89 ? 70 THR L HG21 1 ATOM 6663 H HG22 . THR C 3 65 ? 36.555 -9.629 31.998 1.00 102.89 ? 70 THR L HG22 1 ATOM 6664 H HG23 . THR C 3 65 ? 35.115 -9.039 32.134 1.00 102.89 ? 70 THR L HG23 1 ATOM 6665 N N . ALA C 3 66 ? 35.821 -12.348 31.472 1.00 83.97 ? 71 ALA L N 1 ATOM 6666 C CA . ALA C 3 66 ? 36.747 -12.934 30.512 1.00 84.99 ? 71 ALA L CA 1 ATOM 6667 C C . ALA C 3 66 ? 37.423 -11.802 29.749 1.00 84.64 ? 71 ALA L C 1 ATOM 6668 O O . ALA C 3 66 ? 36.870 -10.708 29.638 1.00 84.33 ? 71 ALA L O 1 ATOM 6669 C CB . ALA C 3 66 ? 36.012 -13.858 29.559 1.00 83.40 ? 71 ALA L CB 1 ATOM 6670 H H . ALA C 3 66 ? 35.044 -12.177 31.145 1.00 100.76 ? 71 ALA L H 1 ATOM 6671 H HA . ALA C 3 66 ? 37.433 -13.449 30.986 1.00 101.99 ? 71 ALA L HA 1 ATOM 6672 H HB1 . ALA C 3 66 ? 36.643 -14.231 28.938 1.00 100.08 ? 71 ALA L HB1 1 ATOM 6673 H HB2 . ALA C 3 66 ? 35.595 -14.560 30.064 1.00 100.08 ? 71 ALA L HB2 1 ATOM 6674 H HB3 . ALA C 3 66 ? 35.346 -13.353 29.087 1.00 100.08 ? 71 ALA L HB3 1 ATOM 6675 N N . THR C 3 67 ? 38.615 -12.063 29.223 1.00 85.74 ? 72 THR L N 1 ATOM 6676 C CA . THR C 3 67 ? 39.395 -11.020 28.568 1.00 84.25 ? 72 THR L CA 1 ATOM 6677 C C . THR C 3 67 ? 40.009 -11.494 27.255 1.00 82.84 ? 72 THR L C 1 ATOM 6678 O O . THR C 3 67 ? 40.404 -12.653 27.120 1.00 87.00 ? 72 THR L O 1 ATOM 6679 C CB . THR C 3 67 ? 40.526 -10.516 29.488 1.00 87.52 ? 72 THR L CB 1 ATOM 6680 O OG1 . THR C 3 67 ? 39.970 -10.051 30.724 1.00 86.69 ? 72 THR L OG1 1 ATOM 6681 C CG2 . THR C 3 67 ? 41.299 -9.384 28.824 1.00 88.59 ? 72 THR L CG2 1 ATOM 6682 H H . THR C 3 67 ? 38.994 -12.835 29.231 1.00 102.89 ? 72 THR L H 1 ATOM 6683 H HA . THR C 3 67 ? 38.807 -10.261 28.370 1.00 101.10 ? 72 THR L HA 1 ATOM 6684 H HB . THR C 3 67 ? 41.143 -11.243 29.666 1.00 105.03 ? 72 THR L HB 1 ATOM 6685 H HG1 . THR C 3 67 ? 40.568 -9.782 31.216 1.00 104.02 ? 72 THR L HG1 1 ATOM 6686 H HG21 . THR C 3 67 ? 42.000 -9.080 29.407 1.00 106.31 ? 72 THR L HG21 1 ATOM 6687 H HG22 . THR C 3 67 ? 41.688 -9.690 28.002 1.00 106.31 ? 72 THR L HG22 1 ATOM 6688 H HG23 . THR C 3 67 ? 40.709 -8.650 28.636 1.00 106.31 ? 72 THR L HG23 1 ATOM 6689 N N . LEU C 3 68 ? 40.080 -10.579 26.293 1.00 80.13 ? 73 LEU L N 1 ATOM 6690 C CA . LEU C 3 68 ? 40.728 -10.833 25.013 1.00 80.49 ? 73 LEU L CA 1 ATOM 6691 C C . LEU C 3 68 ? 41.808 -9.785 24.785 1.00 90.49 ? 73 LEU L C 1 ATOM 6692 O O . LEU C 3 68 ? 41.508 -8.612 24.566 1.00 81.73 ? 73 LEU L O 1 ATOM 6693 C CB . LEU C 3 68 ? 39.707 -10.780 23.877 1.00 72.17 ? 73 LEU L CB 1 ATOM 6694 C CG . LEU C 3 68 ? 40.279 -10.913 22.464 1.00 72.33 ? 73 LEU L CG 1 ATOM 6695 C CD1 . LEU C 3 68 ? 40.930 -12.272 22.275 1.00 73.70 ? 73 LEU L CD1 1 ATOM 6696 C CD2 . LEU C 3 68 ? 39.194 -10.684 21.425 1.00 69.80 ? 73 LEU L CD2 1 ATOM 6697 H H . LEU C 3 68 ? 39.752 -9.786 26.361 1.00 96.16 ? 73 LEU L H 1 ATOM 6698 H HA . LEU C 3 68 ? 41.145 -11.720 25.023 1.00 96.59 ? 73 LEU L HA 1 ATOM 6699 H HB2 . LEU C 3 68 ? 39.073 -11.503 24.002 1.00 86.60 ? 73 LEU L HB2 1 ATOM 6700 H HB3 . LEU C 3 68 ? 39.242 -9.931 23.923 1.00 86.60 ? 73 LEU L HB3 1 ATOM 6701 H HG . LEU C 3 68 ? 40.962 -10.236 22.337 1.00 86.79 ? 73 LEU L HG 1 ATOM 6702 H HD11 . LEU C 3 68 ? 41.279 -12.329 21.383 1.00 88.44 ? 73 LEU L HD11 1 ATOM 6703 H HD12 . LEU C 3 68 ? 41.641 -12.369 22.913 1.00 88.44 ? 73 LEU L HD12 1 ATOM 6704 H HD13 . LEU C 3 68 ? 40.270 -12.955 22.413 1.00 88.44 ? 73 LEU L HD13 1 ATOM 6705 H HD21 . LEU C 3 68 ? 39.577 -10.772 20.549 1.00 83.76 ? 73 LEU L HD21 1 ATOM 6706 H HD22 . LEU C 3 68 ? 38.502 -11.337 21.547 1.00 83.76 ? 73 LEU L HD22 1 ATOM 6707 H HD23 . LEU C 3 68 ? 38.835 -9.801 21.538 1.00 83.76 ? 73 LEU L HD23 1 ATOM 6708 N N . THR C 3 69 ? 43.065 -10.211 24.839 1.00 101.15 ? 74 THR L N 1 ATOM 6709 C CA . THR C 3 69 ? 44.190 -9.292 24.717 1.00 113.98 ? 74 THR L CA 1 ATOM 6710 C C . THR C 3 69 ? 44.793 -9.348 23.316 1.00 112.72 ? 74 THR L C 1 ATOM 6711 O O . THR C 3 69 ? 44.865 -10.414 22.704 1.00 119.28 ? 74 THR L O 1 ATOM 6712 C CB . THR C 3 69 ? 45.282 -9.614 25.753 1.00 124.58 ? 74 THR L CB 1 ATOM 6713 O OG1 . THR C 3 69 ? 44.700 -9.677 27.061 1.00 124.46 ? 74 THR L OG1 1 ATOM 6714 C CG2 . THR C 3 69 ? 46.372 -8.552 25.735 1.00 128.34 ? 74 THR L CG2 1 ATOM 6715 H H . THR C 3 69 ? 43.294 -11.033 24.947 1.00 121.38 ? 74 THR L H 1 ATOM 6716 H HA . THR C 3 69 ? 43.876 -8.377 24.877 1.00 136.78 ? 74 THR L HA 1 ATOM 6717 H HB . THR C 3 69 ? 45.686 -10.470 25.539 1.00 149.50 ? 74 THR L HB 1 ATOM 6718 H HG1 . THR C 3 69 ? 45.278 -9.849 27.617 1.00 149.36 ? 74 THR L HG1 1 ATOM 6719 H HG21 . THR C 3 69 ? 47.047 -8.764 26.384 1.00 154.01 ? 74 THR L HG21 1 ATOM 6720 H HG22 . THR C 3 69 ? 46.777 -8.513 24.865 1.00 154.01 ? 74 THR L HG22 1 ATOM 6721 H HG23 . THR C 3 69 ? 45.997 -7.694 25.943 1.00 154.01 ? 74 THR L HG23 1 ATOM 6722 N N . ILE C 3 70 ? 45.228 -8.194 22.819 1.00 108.73 ? 75 ILE L N 1 ATOM 6723 C CA . ILE C 3 70 ? 45.787 -8.097 21.475 1.00 104.09 ? 75 ILE L CA 1 ATOM 6724 C C . ILE C 3 70 ? 47.018 -7.197 21.454 1.00 108.50 ? 75 ILE L C 1 ATOM 6725 O O . ILE C 3 70 ? 46.904 -5.977 21.543 1.00 104.74 ? 75 ILE L O 1 ATOM 6726 C CB . ILE C 3 70 ? 44.756 -7.522 20.485 1.00 97.84 ? 75 ILE L CB 1 ATOM 6727 C CG1 . ILE C 3 70 ? 43.438 -8.296 20.576 1.00 95.24 ? 75 ILE L CG1 1 ATOM 6728 C CG2 . ILE C 3 70 ? 45.309 -7.555 19.065 1.00 99.45 ? 75 ILE L CG2 1 ATOM 6729 C CD1 . ILE C 3 70 ? 42.322 -7.700 19.744 1.00 93.16 ? 75 ILE L CD1 1 ATOM 6730 H H . ILE C 3 70 ? 45.211 -7.447 23.244 1.00 130.48 ? 75 ILE L H 1 ATOM 6731 H HA . ILE C 3 70 ? 46.049 -8.989 21.166 1.00 124.91 ? 75 ILE L HA 1 ATOM 6732 H HB . ILE C 3 70 ? 44.585 -6.598 20.725 1.00 117.41 ? 75 ILE L HB 1 ATOM 6733 H HG12 . ILE C 3 70 ? 43.586 -9.203 20.267 1.00 114.28 ? 75 ILE L HG12 1 ATOM 6734 H HG13 . ILE C 3 70 ? 43.145 -8.307 21.501 1.00 114.28 ? 75 ILE L HG13 1 ATOM 6735 H HG21 . ILE C 3 70 ? 44.652 -7.193 18.466 1.00 119.34 ? 75 ILE L HG21 1 ATOM 6736 H HG22 . ILE C 3 70 ? 46.110 -7.027 19.031 1.00 119.34 ? 75 ILE L HG22 1 ATOM 6737 H HG23 . ILE C 3 70 ? 45.505 -8.464 18.827 1.00 119.34 ? 75 ILE L HG23 1 ATOM 6738 H HD11 . ILE C 3 70 ? 41.533 -8.235 19.851 1.00 111.79 ? 75 ILE L HD11 1 ATOM 6739 H HD12 . ILE C 3 70 ? 42.153 -6.804 20.044 1.00 111.79 ? 75 ILE L HD12 1 ATOM 6740 H HD13 . ILE C 3 70 ? 42.590 -7.692 18.822 1.00 111.79 ? 75 ILE L HD13 1 ATOM 6741 N N . ARG C 3 71 ? 48.194 -7.802 21.328 1.00 114.54 ? 76 ARG L N 1 ATOM 6742 C CA . ARG C 3 71 ? 49.434 -7.041 21.243 1.00 121.13 ? 76 ARG L CA 1 ATOM 6743 C C . ARG C 3 71 ? 49.874 -6.903 19.790 1.00 119.12 ? 76 ARG L C 1 ATOM 6744 O O . ARG C 3 71 ? 49.562 -7.752 18.957 1.00 122.69 ? 76 ARG L O 1 ATOM 6745 C CB . ARG C 3 71 ? 50.532 -7.710 22.070 1.00 129.11 ? 76 ARG L CB 1 ATOM 6746 C CG . ARG C 3 71 ? 50.264 -7.687 23.566 1.00 128.86 ? 76 ARG L CG 1 ATOM 6747 C CD . ARG C 3 71 ? 51.460 -8.185 24.361 1.00 134.55 ? 76 ARG L CD 1 ATOM 6748 N NE . ARG C 3 71 ? 51.229 -8.098 25.801 1.00 134.06 ? 76 ARG L NE 1 ATOM 6749 C CZ . ARG C 3 71 ? 52.127 -8.418 26.727 1.00 138.09 ? 76 ARG L CZ 1 ATOM 6750 N NH1 . ARG C 3 71 ? 53.331 -8.850 26.374 1.00 143.02 ? 76 ARG L NH1 1 ATOM 6751 N NH2 . ARG C 3 71 ? 51.822 -8.304 28.012 1.00 137.37 ? 76 ARG L NH2 1 ATOM 6752 H H . ARG C 3 71 ? 48.301 -8.655 21.289 1.00 137.45 ? 76 ARG L H 1 ATOM 6753 H HA . ARG C 3 71 ? 49.285 -6.142 21.603 1.00 145.36 ? 76 ARG L HA 1 ATOM 6754 H HB2 . ARG C 3 71 ? 50.610 -8.637 21.797 1.00 154.94 ? 76 ARG L HB2 1 ATOM 6755 H HB3 . ARG C 3 71 ? 51.370 -7.248 21.911 1.00 154.94 ? 76 ARG L HB3 1 ATOM 6756 H HG2 . ARG C 3 71 ? 50.074 -6.777 23.843 1.00 154.63 ? 76 ARG L HG2 1 ATOM 6757 H HG3 . ARG C 3 71 ? 49.508 -8.262 23.764 1.00 154.63 ? 76 ARG L HG3 1 ATOM 6758 H HD2 . ARG C 3 71 ? 51.629 -9.113 24.137 1.00 161.46 ? 76 ARG L HD2 1 ATOM 6759 H HD3 . ARG C 3 71 ? 52.235 -7.642 24.145 1.00 161.46 ? 76 ARG L HD3 1 ATOM 6760 H HE . ARG C 3 71 ? 50.460 -7.821 26.067 1.00 160.87 ? 76 ARG L HE 1 ATOM 6761 H HH11 . ARG C 3 71 ? 53.534 -8.925 25.542 1.00 171.62 ? 76 ARG L HH11 1 ATOM 6762 H HH12 . ARG C 3 71 ? 53.908 -9.055 26.978 1.00 171.62 ? 76 ARG L HH12 1 ATOM 6763 H HH21 . ARG C 3 71 ? 51.043 -8.024 28.246 1.00 164.84 ? 76 ARG L HH21 1 ATOM 6764 H HH22 . ARG C 3 71 ? 52.403 -8.511 28.612 1.00 164.84 ? 76 ARG L HH22 1 ATOM 6765 N N . GLY C 3 72 ? 50.596 -5.828 19.493 1.00 117.47 ? 77 GLY L N 1 ATOM 6766 C CA . GLY C 3 72 ? 51.052 -5.567 18.140 1.00 114.90 ? 77 GLY L CA 1 ATOM 6767 C C . GLY C 3 72 ? 49.882 -5.447 17.186 1.00 110.89 ? 77 GLY L C 1 ATOM 6768 O O . GLY C 3 72 ? 49.855 -6.082 16.133 1.00 110.40 ? 77 GLY L O 1 ATOM 6769 H H . GLY C 3 72 ? 50.835 -5.231 20.064 1.00 140.97 ? 77 GLY L H 1 ATOM 6770 H HA2 . GLY C 3 72 ? 51.559 -4.740 18.118 1.00 137.88 ? 77 GLY L HA2 1 ATOM 6771 H HA3 . GLY C 3 72 ? 51.624 -6.291 17.842 1.00 137.88 ? 77 GLY L HA3 1 ATOM 6772 N N . THR C 3 73 ? 48.912 -4.621 17.560 1.00 107.25 ? 78 THR L N 1 ATOM 6773 C CA . THR C 3 73 ? 47.690 -4.463 16.782 1.00 106.56 ? 78 THR L CA 1 ATOM 6774 C C . THR C 3 73 ? 47.966 -3.736 15.470 1.00 110.73 ? 78 THR L C 1 ATOM 6775 O O . THR C 3 73 ? 48.537 -2.646 15.464 1.00 113.20 ? 78 THR L O 1 ATOM 6776 C CB . THR C 3 73 ? 46.630 -3.675 17.573 1.00 102.52 ? 78 THR L CB 1 ATOM 6777 O OG1 . THR C 3 73 ? 46.360 -4.338 18.815 1.00 100.79 ? 78 THR L OG1 1 ATOM 6778 C CG2 . THR C 3 73 ? 45.339 -3.562 16.775 1.00 98.83 ? 78 THR L CG2 1 ATOM 6779 H H . THR C 3 73 ? 48.938 -4.135 18.269 1.00 128.70 ? 78 THR L H 1 ATOM 6780 H HA . THR C 3 73 ? 47.324 -5.347 16.573 1.00 127.87 ? 78 THR L HA 1 ATOM 6781 H HB . THR C 3 73 ? 46.959 -2.780 17.751 1.00 123.03 ? 78 THR L HB 1 ATOM 6782 H HG1 . THR C 3 73 ? 47.046 -4.387 19.261 1.00 120.95 ? 78 THR L HG1 1 ATOM 6783 H HG21 . THR C 3 73 ? 44.685 -3.070 17.277 1.00 118.60 ? 78 THR L HG21 1 ATOM 6784 H HG22 . THR C 3 73 ? 45.504 -3.106 15.947 1.00 118.60 ? 78 THR L HG22 1 ATOM 6785 H HG23 . THR C 3 73 ? 44.992 -4.437 16.587 1.00 118.60 ? 78 THR L HG23 1 ATOM 6786 N N . GLN C 3 74 ? 47.560 -4.346 14.361 1.00 111.03 ? 79 GLN L N 1 ATOM 6787 C CA . GLN C 3 74 ? 47.743 -3.746 13.044 1.00 112.74 ? 79 GLN L CA 1 ATOM 6788 C C . GLN C 3 74 ? 46.392 -3.509 12.371 1.00 106.00 ? 79 GLN L C 1 ATOM 6789 O O . GLN C 3 74 ? 45.343 -3.637 13.003 1.00 104.12 ? 79 GLN L O 1 ATOM 6790 C CB . GLN C 3 74 ? 48.632 -4.640 12.171 1.00 118.81 ? 79 GLN L CB 1 ATOM 6791 C CG . GLN C 3 74 ? 50.013 -4.905 12.756 1.00 123.25 ? 79 GLN L CG 1 ATOM 6792 C CD . GLN C 3 74 ? 50.842 -3.642 12.896 1.00 126.25 ? 79 GLN L CD 1 ATOM 6793 O OE1 . GLN C 3 74 ? 50.438 -2.567 12.451 1.00 125.09 ? 79 GLN L OE1 1 ATOM 6794 N NE2 . GLN C 3 74 ? 52.010 -3.766 13.518 1.00 130.51 ? 79 GLN L NE2 1 ATOM 6795 H H . GLN C 3 74 ? 47.173 -5.114 14.344 1.00 133.23 ? 79 GLN L H 1 ATOM 6796 H HA . GLN C 3 74 ? 48.190 -2.880 13.145 1.00 135.29 ? 79 GLN L HA 1 ATOM 6797 H HB2 . GLN C 3 74 ? 48.192 -5.496 12.053 1.00 142.57 ? 79 GLN L HB2 1 ATOM 6798 H HB3 . GLN C 3 74 ? 48.753 -4.212 11.309 1.00 142.57 ? 79 GLN L HB3 1 ATOM 6799 H HG2 . GLN C 3 74 ? 49.913 -5.297 13.638 1.00 147.90 ? 79 GLN L HG2 1 ATOM 6800 H HG3 . GLN C 3 74 ? 50.492 -5.515 12.173 1.00 147.90 ? 79 GLN L HG3 1 ATOM 6801 H HE21 . GLN C 3 74 ? 52.259 -4.533 13.816 1.00 156.61 ? 79 GLN L HE21 1 ATOM 6802 H HE22 . GLN C 3 74 ? 52.517 -3.079 13.623 1.00 156.61 ? 79 GLN L HE22 1 ATOM 6803 N N . ALA C 3 75 ? 46.423 -3.158 11.090 1.00 106.17 ? 80 ALA L N 1 ATOM 6804 C CA . ALA C 3 75 ? 45.207 -2.842 10.346 1.00 100.22 ? 80 ALA L CA 1 ATOM 6805 C C . ALA C 3 75 ? 44.316 -4.068 10.162 1.00 101.64 ? 80 ALA L C 1 ATOM 6806 O O . ALA C 3 75 ? 43.093 -3.952 10.097 1.00 87.60 ? 80 ALA L O 1 ATOM 6807 C CB . ALA C 3 75 ? 45.566 -2.247 8.993 1.00 101.86 ? 80 ALA L CB 1 ATOM 6808 H H . ALA C 3 75 ? 47.142 -3.096 10.623 1.00 127.40 ? 80 ALA L H 1 ATOM 6809 H HA . ALA C 3 75 ? 44.696 -2.171 10.845 1.00 120.26 ? 80 ALA L HA 1 ATOM 6810 H HB1 . ALA C 3 75 ? 44.758 -2.044 8.516 1.00 122.23 ? 80 ALA L HB1 1 ATOM 6811 H HB2 . ALA C 3 75 ? 46.076 -1.445 9.130 1.00 122.23 ? 80 ALA L HB2 1 ATOM 6812 H HB3 . ALA C 3 75 ? 46.086 -2.885 8.499 1.00 122.23 ? 80 ALA L HB3 1 ATOM 6813 N N . ILE C 3 76 ? 44.935 -5.241 10.081 1.00 105.79 ? 81 ILE L N 1 ATOM 6814 C CA . ILE C 3 76 ? 44.206 -6.481 9.822 1.00 110.72 ? 81 ILE L CA 1 ATOM 6815 C C . ILE C 3 76 ? 43.459 -6.998 11.050 1.00 108.14 ? 81 ILE L C 1 ATOM 6816 O O . ILE C 3 76 ? 42.910 -8.099 11.027 1.00 107.32 ? 81 ILE L O 1 ATOM 6817 C CB . ILE C 3 76 ? 45.149 -7.595 9.313 1.00 117.36 ? 81 ILE L CB 1 ATOM 6818 C CG1 . ILE C 3 76 ? 46.210 -7.932 10.368 1.00 119.35 ? 81 ILE L CG1 1 ATOM 6819 C CG2 . ILE C 3 76 ? 45.802 -7.177 8.002 1.00 122.73 ? 81 ILE L CG2 1 ATOM 6820 C CD1 . ILE C 3 76 ? 47.187 -9.008 9.936 1.00 124.57 ? 81 ILE L CD1 1 ATOM 6821 H H . ILE C 3 76 ? 45.783 -5.348 10.174 1.00 126.95 ? 81 ILE L H 1 ATOM 6822 H HA . ILE C 3 76 ? 43.542 -6.312 9.121 1.00 132.87 ? 81 ILE L HA 1 ATOM 6823 H HB . ILE C 3 76 ? 44.620 -8.391 9.149 1.00 140.83 ? 81 ILE L HB 1 ATOM 6824 H HG12 . ILE C 3 76 ? 46.719 -7.131 10.566 1.00 143.22 ? 81 ILE L HG12 1 ATOM 6825 H HG13 . ILE C 3 76 ? 45.763 -8.244 11.171 1.00 143.22 ? 81 ILE L HG13 1 ATOM 6826 H HG21 . ILE C 3 76 ? 46.382 -7.881 7.703 1.00 147.27 ? 81 ILE L HG21 1 ATOM 6827 H HG22 . ILE C 3 76 ? 45.116 -7.019 7.349 1.00 147.27 ? 81 ILE L HG22 1 ATOM 6828 H HG23 . ILE C 3 76 ? 46.307 -6.374 8.147 1.00 147.27 ? 81 ILE L HG23 1 ATOM 6829 H HD11 . ILE C 3 76 ? 47.815 -9.162 10.646 1.00 149.49 ? 81 ILE L HD11 1 ATOM 6830 H HD12 . ILE C 3 76 ? 46.700 -9.814 9.748 1.00 149.49 ? 81 ILE L HD12 1 ATOM 6831 H HD13 . ILE C 3 76 ? 47.648 -8.712 9.148 1.00 149.49 ? 81 ILE L HD13 1 ATOM 6832 N N . ASP C 3 77 ? 43.435 -6.204 12.115 1.00 106.08 ? 82 ASP L N 1 ATOM 6833 C CA . ASP C 3 77 ? 42.751 -6.593 13.343 1.00 102.14 ? 82 ASP L CA 1 ATOM 6834 C C . ASP C 3 77 ? 41.437 -5.836 13.513 1.00 97.24 ? 82 ASP L C 1 ATOM 6835 O O . ASP C 3 77 ? 40.568 -6.253 14.279 1.00 95.41 ? 82 ASP L O 1 ATOM 6836 C CB . ASP C 3 77 ? 43.659 -6.341 14.548 1.00 102.99 ? 82 ASP L CB 1 ATOM 6837 C CG . ASP C 3 77 ? 44.957 -7.123 14.472 1.00 107.81 ? 82 ASP L CG 1 ATOM 6838 O OD1 . ASP C 3 77 ? 44.920 -8.286 14.022 1.00 109.79 ? 82 ASP L OD1 1 ATOM 6839 O OD2 . ASP C 3 77 ? 46.012 -6.576 14.855 1.00 110.33 ? 82 ASP L OD2 1 ATOM 6840 H H . ASP C 3 77 ? 43.810 -5.430 12.153 1.00 127.30 ? 82 ASP L H 1 ATOM 6841 H HA . ASP C 3 77 ? 42.549 -7.551 13.308 1.00 122.57 ? 82 ASP L HA 1 ATOM 6842 H HB2 . ASP C 3 77 ? 43.879 -5.397 14.586 1.00 123.59 ? 82 ASP L HB2 1 ATOM 6843 H HB3 . ASP C 3 77 ? 43.194 -6.608 15.356 1.00 123.59 ? 82 ASP L HB3 1 ATOM 6844 N N . GLU C 3 78 ? 41.293 -4.728 12.792 1.00 96.89 ? 83 GLU L N 1 ATOM 6845 C CA . GLU C 3 78 ? 40.109 -3.886 12.914 1.00 90.49 ? 83 GLU L CA 1 ATOM 6846 C C . GLU C 3 78 ? 38.847 -4.666 12.566 1.00 84.78 ? 83 GLU L C 1 ATOM 6847 O O . GLU C 3 78 ? 38.633 -5.039 11.412 1.00 88.45 ? 83 GLU L O 1 ATOM 6848 C CB . GLU C 3 78 ? 40.229 -2.657 12.010 1.00 92.88 ? 83 GLU L CB 1 ATOM 6849 C CG . GLU C 3 78 ? 41.456 -1.801 12.287 1.00 96.65 ? 83 GLU L CG 1 ATOM 6850 C CD . GLU C 3 78 ? 41.454 -0.502 11.504 1.00 98.20 ? 83 GLU L CD 1 ATOM 6851 O OE1 . GLU C 3 78 ? 40.371 0.103 11.359 1.00 94.50 ? 83 GLU L OE1 1 ATOM 6852 O OE2 . GLU C 3 78 ? 42.535 -0.089 11.032 1.00 103.27 ? 83 GLU L OE2 1 ATOM 6853 H H . GLU C 3 78 ? 41.870 -4.442 12.223 1.00 116.27 ? 83 GLU L H 1 ATOM 6854 H HA . GLU C 3 78 ? 40.029 -3.575 13.840 1.00 108.58 ? 83 GLU L HA 1 ATOM 6855 H HB2 . GLU C 3 78 ? 40.277 -2.953 11.087 1.00 111.45 ? 83 GLU L HB2 1 ATOM 6856 H HB3 . GLU C 3 78 ? 39.445 -2.100 12.135 1.00 111.45 ? 83 GLU L HB3 1 ATOM 6857 H HG2 . GLU C 3 78 ? 41.482 -1.582 13.232 1.00 115.98 ? 83 GLU L HG2 1 ATOM 6858 H HG3 . GLU C 3 78 ? 42.251 -2.299 12.040 1.00 115.98 ? 83 GLU L HG3 1 ATOM 6859 N N . ALA C 3 79 ? 38.014 -4.909 13.573 1.00 80.29 ? 84 ALA L N 1 ATOM 6860 C CA . ALA C 3 79 ? 36.782 -5.666 13.388 1.00 76.82 ? 84 ALA L CA 1 ATOM 6861 C C . ALA C 3 79 ? 35.968 -5.678 14.677 1.00 79.72 ? 84 ALA L C 1 ATOM 6862 O O . ALA C 3 79 ? 36.478 -5.343 15.746 1.00 74.61 ? 84 ALA L O 1 ATOM 6863 C CB . ALA C 3 79 ? 37.103 -7.083 12.959 1.00 74.77 ? 84 ALA L CB 1 ATOM 6864 H H . ALA C 3 79 ? 38.142 -4.644 14.381 1.00 96.35 ? 84 ALA L H 1 ATOM 6865 H HA . ALA C 3 79 ? 36.244 -5.244 12.686 1.00 92.18 ? 84 ALA L HA 1 ATOM 6866 H HB1 . ALA C 3 79 ? 36.282 -7.567 12.841 1.00 89.73 ? 84 ALA L HB1 1 ATOM 6867 H HB2 . ALA C 3 79 ? 37.588 -7.056 12.131 1.00 89.73 ? 84 ALA L HB2 1 ATOM 6868 H HB3 . ALA C 3 79 ? 37.636 -7.502 13.638 1.00 89.73 ? 84 ALA L HB3 1 ATOM 6869 N N . ASP C 3 80 ? 34.700 -6.064 14.571 1.00 83.13 ? 85 ASP L N 1 ATOM 6870 C CA . ASP C 3 80 ? 33.841 -6.187 15.743 1.00 86.48 ? 85 ASP L CA 1 ATOM 6871 C C . ASP C 3 80 ? 34.026 -7.562 16.378 1.00 82.05 ? 85 ASP L C 1 ATOM 6872 O O . ASP C 3 80 ? 33.983 -8.581 15.689 1.00 88.62 ? 85 ASP L O 1 ATOM 6873 C CB . ASP C 3 80 ? 32.373 -5.975 15.362 1.00 90.35 ? 85 ASP L CB 1 ATOM 6874 C CG . ASP C 3 80 ? 32.075 -4.543 14.949 1.00 92.63 ? 85 ASP L CG 1 ATOM 6875 O OD1 . ASP C 3 80 ? 31.649 -3.748 15.813 1.00 91.25 ? 85 ASP L OD1 1 ATOM 6876 O OD2 . ASP C 3 80 ? 32.266 -4.212 13.760 1.00 95.75 ? 85 ASP L OD2 1 ATOM 6877 H H . ASP C 3 80 ? 34.313 -6.261 13.829 1.00 99.76 ? 85 ASP L H 1 ATOM 6878 H HA . ASP C 3 80 ? 34.090 -5.506 16.402 1.00 103.78 ? 85 ASP L HA 1 ATOM 6879 H HB2 . ASP C 3 80 ? 32.153 -6.555 14.615 1.00 108.42 ? 85 ASP L HB2 1 ATOM 6880 H HB3 . ASP C 3 80 ? 31.814 -6.190 16.125 1.00 108.42 ? 85 ASP L HB3 1 ATOM 6881 N N . TYR C 3 81 ? 34.235 -7.583 17.692 1.00 74.84 ? 86 TYR L N 1 ATOM 6882 C CA . TYR C 3 81 ? 34.458 -8.832 18.416 1.00 65.12 ? 86 TYR L CA 1 ATOM 6883 C C . TYR C 3 81 ? 33.295 -9.136 19.351 1.00 60.17 ? 86 TYR L C 1 ATOM 6884 O O . TYR C 3 81 ? 32.760 -8.241 20.001 1.00 56.50 ? 86 TYR L O 1 ATOM 6885 C CB . TYR C 3 81 ? 35.766 -8.761 19.205 1.00 62.38 ? 86 TYR L CB 1 ATOM 6886 C CG . TYR C 3 81 ? 36.990 -8.671 18.323 1.00 64.04 ? 86 TYR L CG 1 ATOM 6887 C CD1 . TYR C 3 81 ? 37.386 -7.459 17.775 1.00 64.15 ? 86 TYR L CD1 1 ATOM 6888 C CD2 . TYR C 3 81 ? 37.744 -9.800 18.032 1.00 65.90 ? 86 TYR L CD2 1 ATOM 6889 C CE1 . TYR C 3 81 ? 38.501 -7.372 16.965 1.00 66.80 ? 86 TYR L CE1 1 ATOM 6890 C CE2 . TYR C 3 81 ? 38.861 -9.722 17.222 1.00 68.46 ? 86 TYR L CE2 1 ATOM 6891 C CZ . TYR C 3 81 ? 39.234 -8.505 16.692 1.00 68.80 ? 86 TYR L CZ 1 ATOM 6892 O OH . TYR C 3 81 ? 40.343 -8.419 15.884 1.00 71.88 ? 86 TYR L OH 1 ATOM 6893 H H . TYR C 3 81 ? 34.253 -6.883 18.191 1.00 89.81 ? 86 TYR L H 1 ATOM 6894 H HA . TYR C 3 81 ? 34.531 -9.567 17.772 1.00 78.14 ? 86 TYR L HA 1 ATOM 6895 H HB2 . TYR C 3 81 ? 35.749 -7.975 19.773 1.00 74.85 ? 86 TYR L HB2 1 ATOM 6896 H HB3 . TYR C 3 81 ? 35.848 -9.560 19.749 1.00 74.85 ? 86 TYR L HB3 1 ATOM 6897 H HD1 . TYR C 3 81 ? 36.893 -6.692 17.958 1.00 76.98 ? 86 TYR L HD1 1 ATOM 6898 H HD2 . TYR C 3 81 ? 37.494 -10.622 18.388 1.00 79.07 ? 86 TYR L HD2 1 ATOM 6899 H HE1 . TYR C 3 81 ? 38.755 -6.553 16.606 1.00 80.16 ? 86 TYR L HE1 1 ATOM 6900 H HE2 . TYR C 3 81 ? 39.358 -10.486 17.036 1.00 82.15 ? 86 TYR L HE2 1 ATOM 6901 H HH . TYR C 3 81 ? 40.891 -7.906 16.214 1.00 86.26 ? 86 TYR L HH 1 ATOM 6902 N N . TYR C 3 82 ? 32.911 -10.408 19.411 1.00 60.87 ? 87 TYR L N 1 ATOM 6903 C CA . TYR C 3 82 ? 31.786 -10.841 20.232 1.00 60.41 ? 87 TYR L CA 1 ATOM 6904 C C . TYR C 3 82 ? 32.152 -12.060 21.071 1.00 61.93 ? 87 TYR L C 1 ATOM 6905 O O . TYR C 3 82 ? 32.564 -13.088 20.534 1.00 61.12 ? 87 TYR L O 1 ATOM 6906 C CB . TYR C 3 82 ? 30.587 -11.174 19.342 1.00 60.89 ? 87 TYR L CB 1 ATOM 6907 C CG . TYR C 3 82 ? 29.920 -9.960 18.739 1.00 61.07 ? 87 TYR L CG 1 ATOM 6908 C CD1 . TYR C 3 82 ? 30.420 -9.367 17.590 1.00 62.76 ? 87 TYR L CD1 1 ATOM 6909 C CD2 . TYR C 3 82 ? 28.790 -9.407 19.323 1.00 60.41 ? 87 TYR L CD2 1 ATOM 6910 C CE1 . TYR C 3 82 ? 29.813 -8.257 17.039 1.00 63.19 ? 87 TYR L CE1 1 ATOM 6911 C CE2 . TYR C 3 82 ? 28.177 -8.299 18.780 1.00 60.81 ? 87 TYR L CE2 1 ATOM 6912 C CZ . TYR C 3 82 ? 28.691 -7.728 17.638 1.00 62.73 ? 87 TYR L CZ 1 ATOM 6913 O OH . TYR C 3 82 ? 28.077 -6.620 17.100 1.00 63.22 ? 87 TYR L OH 1 ATOM 6914 H H . TYR C 3 82 ? 33.292 -11.047 18.979 1.00 73.05 ? 87 TYR L H 1 ATOM 6915 H HA . TYR C 3 82 ? 31.529 -10.115 20.838 1.00 72.49 ? 87 TYR L HA 1 ATOM 6916 H HB2 . TYR C 3 82 ? 30.886 -11.740 18.613 1.00 73.07 ? 87 TYR L HB2 1 ATOM 6917 H HB3 . TYR C 3 82 ? 29.925 -11.644 19.872 1.00 73.07 ? 87 TYR L HB3 1 ATOM 6918 H HD1 . TYR C 3 82 ? 31.177 -9.723 17.184 1.00 75.31 ? 87 TYR L HD1 1 ATOM 6919 H HD2 . TYR C 3 82 ? 28.440 -9.790 20.094 1.00 72.49 ? 87 TYR L HD2 1 ATOM 6920 H HE1 . TYR C 3 82 ? 30.158 -7.869 16.268 1.00 75.83 ? 87 TYR L HE1 1 ATOM 6921 H HE2 . TYR C 3 82 ? 27.420 -7.939 19.182 1.00 72.97 ? 87 TYR L HE2 1 ATOM 6922 H HH . TYR C 3 82 ? 28.075 -6.008 17.645 1.00 75.86 ? 87 TYR L HH 1 ATOM 6923 N N . CYS C 3 83 ? 31.998 -11.943 22.388 1.00 62.31 ? 88 CYS L N 1 ATOM 6924 C CA . CYS C 3 83 ? 32.254 -13.068 23.284 1.00 65.04 ? 88 CYS L CA 1 ATOM 6925 C C . CYS C 3 83 ? 30.974 -13.867 23.485 1.00 62.63 ? 88 CYS L C 1 ATOM 6926 O O . CYS C 3 83 ? 29.872 -13.326 23.394 1.00 61.08 ? 88 CYS L O 1 ATOM 6927 C CB . CYS C 3 83 ? 32.804 -12.594 24.633 1.00 67.12 ? 88 CYS L CB 1 ATOM 6928 S SG . CYS C 3 83 ? 31.625 -11.705 25.680 1.00 82.03 ? 88 CYS L SG 1 ATOM 6929 H H . CYS C 3 83 ? 31.747 -11.224 22.787 1.00 74.77 ? 88 CYS L H 1 ATOM 6930 H HA . CYS C 3 83 ? 32.920 -13.658 22.874 1.00 78.05 ? 88 CYS L HA 1 ATOM 6931 H HB2 . CYS C 3 83 ? 33.108 -13.369 25.131 1.00 80.54 ? 88 CYS L HB2 1 ATOM 6932 H HB3 . CYS C 3 83 ? 33.553 -12.000 24.469 1.00 80.54 ? 88 CYS L HB3 1 ATOM 6933 N N . GLN C 3 84 ? 31.129 -15.159 23.752 1.00 61.95 ? 89 GLN L N 1 ATOM 6934 C CA . GLN C 3 84 ? 29.993 -16.062 23.882 1.00 59.36 ? 89 GLN L CA 1 ATOM 6935 C C . GLN C 3 84 ? 30.131 -16.908 25.140 1.00 59.37 ? 89 GLN L C 1 ATOM 6936 O O . GLN C 3 84 ? 31.242 -17.212 25.576 1.00 64.72 ? 89 GLN L O 1 ATOM 6937 C CB . GLN C 3 84 ? 29.913 -16.969 22.653 1.00 59.80 ? 89 GLN L CB 1 ATOM 6938 C CG . GLN C 3 84 ? 28.928 -18.123 22.765 1.00 59.89 ? 89 GLN L CG 1 ATOM 6939 C CD . GLN C 3 84 ? 29.476 -19.406 22.172 1.00 63.06 ? 89 GLN L CD 1 ATOM 6940 O OE1 . GLN C 3 84 ? 30.008 -19.411 21.064 1.00 65.09 ? 89 GLN L OE1 1 ATOM 6941 N NE2 . GLN C 3 84 ? 29.362 -20.500 22.915 1.00 63.80 ? 89 GLN L NE2 1 ATOM 6942 H H . GLN C 3 84 ? 31.891 -15.541 23.863 1.00 74.34 ? 89 GLN L H 1 ATOM 6943 H HA . GLN C 3 84 ? 29.164 -15.543 23.943 1.00 71.24 ? 89 GLN L HA 1 ATOM 6944 H HB2 . GLN C 3 84 ? 29.647 -16.432 21.890 1.00 71.76 ? 89 GLN L HB2 1 ATOM 6945 H HB3 . GLN C 3 84 ? 30.791 -17.349 22.492 1.00 71.76 ? 89 GLN L HB3 1 ATOM 6946 H HG2 . GLN C 3 84 ? 28.732 -18.284 23.701 1.00 71.87 ? 89 GLN L HG2 1 ATOM 6947 H HG3 . GLN C 3 84 ? 28.114 -17.894 22.289 1.00 71.87 ? 89 GLN L HG3 1 ATOM 6948 H HE21 . GLN C 3 84 ? 28.991 -20.457 23.690 1.00 76.56 ? 89 GLN L HE21 1 ATOM 6949 H HE22 . GLN C 3 84 ? 29.658 -21.252 22.622 1.00 76.56 ? 89 GLN L HE22 1 ATOM 6950 N N . VAL C 3 85 ? 28.998 -17.284 25.722 1.00 55.77 ? 90 VAL L N 1 ATOM 6951 C CA . VAL C 3 85 ? 28.992 -18.173 26.875 1.00 53.55 ? 90 VAL L CA 1 ATOM 6952 C C . VAL C 3 85 ? 27.786 -19.100 26.814 1.00 52.69 ? 90 VAL L C 1 ATOM 6953 O O . VAL C 3 85 ? 26.742 -18.741 26.268 1.00 51.09 ? 90 VAL L O 1 ATOM 6954 C CB . VAL C 3 85 ? 28.947 -17.382 28.193 1.00 51.84 ? 90 VAL L CB 1 ATOM 6955 C CG1 . VAL C 3 85 ? 27.556 -16.806 28.425 1.00 50.03 ? 90 VAL L CG1 1 ATOM 6956 C CG2 . VAL C 3 85 ? 29.370 -18.264 29.354 1.00 53.86 ? 90 VAL L CG2 1 ATOM 6957 H H . VAL C 3 85 ? 28.215 -17.036 25.466 1.00 66.92 ? 90 VAL L H 1 ATOM 6958 H HA . VAL C 3 85 ? 29.805 -18.720 26.869 1.00 64.26 ? 90 VAL L HA 1 ATOM 6959 H HB . VAL C 3 85 ? 29.578 -16.635 28.137 1.00 62.21 ? 90 VAL L HB 1 ATOM 6960 H HG11 . VAL C 3 85 ? 27.553 -16.318 29.252 1.00 60.04 ? 90 VAL L HG11 1 ATOM 6961 H HG12 . VAL C 3 85 ? 27.336 -16.219 27.697 1.00 60.04 ? 90 VAL L HG12 1 ATOM 6962 H HG13 . VAL C 3 85 ? 26.922 -17.526 28.467 1.00 60.04 ? 90 VAL L HG13 1 ATOM 6963 H HG21 . VAL C 3 85 ? 29.335 -17.751 30.165 1.00 64.63 ? 90 VAL L HG21 1 ATOM 6964 H HG22 . VAL C 3 85 ? 28.771 -19.012 29.413 1.00 64.63 ? 90 VAL L HG22 1 ATOM 6965 H HG23 . VAL C 3 85 ? 30.266 -18.574 29.201 1.00 64.63 ? 90 VAL L HG23 1 ATOM 6966 N N . TRP C 3 86 ? 27.932 -20.297 27.369 1.00 55.03 ? 91 TRP L N 1 ATOM 6967 C CA . TRP C 3 86 ? 26.824 -21.237 27.427 1.00 57.87 ? 91 TRP L CA 1 ATOM 6968 C C . TRP C 3 86 ? 25.942 -20.905 28.620 1.00 61.02 ? 91 TRP L C 1 ATOM 6969 O O . TRP C 3 86 ? 26.375 -20.226 29.550 1.00 60.55 ? 91 TRP L O 1 ATOM 6970 C CB . TRP C 3 86 ? 27.335 -22.672 27.535 1.00 59.76 ? 91 TRP L CB 1 ATOM 6971 C CG . TRP C 3 86 ? 26.238 -23.682 27.652 1.00 60.46 ? 91 TRP L CG 1 ATOM 6972 C CD1 . TRP C 3 86 ? 25.436 -24.143 26.649 1.00 59.52 ? 91 TRP L CD1 1 ATOM 6973 C CD2 . TRP C 3 86 ? 25.823 -24.360 28.841 1.00 62.45 ? 91 TRP L CD2 1 ATOM 6974 N NE1 . TRP C 3 86 ? 24.545 -25.066 27.140 1.00 61.18 ? 91 TRP L NE1 1 ATOM 6975 C CE2 . TRP C 3 86 ? 24.763 -25.218 28.485 1.00 63.15 ? 91 TRP L CE2 1 ATOM 6976 C CE3 . TRP C 3 86 ? 26.245 -24.327 30.174 1.00 63.49 ? 91 TRP L CE3 1 ATOM 6977 C CZ2 . TRP C 3 86 ? 24.118 -26.033 29.412 1.00 65.56 ? 91 TRP L CZ2 1 ATOM 6978 C CZ3 . TRP C 3 86 ? 25.604 -25.137 31.093 1.00 65.23 ? 91 TRP L CZ3 1 ATOM 6979 C CH2 . TRP C 3 86 ? 24.552 -25.979 30.708 1.00 66.30 ? 91 TRP L CH2 1 ATOM 6980 H H . TRP C 3 86 ? 28.661 -20.587 27.719 1.00 66.04 ? 91 TRP L H 1 ATOM 6981 H HA . TRP C 3 86 ? 26.286 -21.159 26.611 1.00 69.44 ? 91 TRP L HA 1 ATOM 6982 H HB2 . TRP C 3 86 ? 27.851 -22.882 26.741 1.00 71.71 ? 91 TRP L HB2 1 ATOM 6983 H HB3 . TRP C 3 86 ? 27.896 -22.747 28.323 1.00 71.71 ? 91 TRP L HB3 1 ATOM 6984 H HD1 . TRP C 3 86 ? 25.484 -23.870 25.761 1.00 71.42 ? 91 TRP L HD1 1 ATOM 6985 H HE1 . TRP C 3 86 ? 23.949 -25.480 26.680 1.00 73.42 ? 91 TRP L HE1 1 ATOM 6986 H HE3 . TRP C 3 86 ? 26.942 -23.771 30.437 1.00 76.19 ? 91 TRP L HE3 1 ATOM 6987 H HZ2 . TRP C 3 86 ? 23.420 -26.594 29.160 1.00 78.67 ? 91 TRP L HZ2 1 ATOM 6988 H HZ3 . TRP C 3 86 ? 25.876 -25.123 31.982 1.00 78.27 ? 91 TRP L HZ3 1 ATOM 6989 H HH2 . TRP C 3 86 ? 24.140 -26.513 31.349 1.00 79.56 ? 91 TRP L HH2 1 ATOM 6990 N N . ASP C 3 87 ? 24.703 -21.381 28.591 1.00 63.39 ? 92 ASP L N 1 ATOM 6991 C CA . ASP C 3 87 ? 23.767 -21.102 29.671 1.00 66.58 ? 92 ASP L CA 1 ATOM 6992 C C . ASP C 3 87 ? 22.766 -22.235 29.855 1.00 72.96 ? 92 ASP L C 1 ATOM 6993 O O . ASP C 3 87 ? 22.456 -22.964 28.913 1.00 73.89 ? 92 ASP L O 1 ATOM 6994 C CB . ASP C 3 87 ? 23.026 -19.797 29.401 1.00 62.73 ? 92 ASP L CB 1 ATOM 6995 C CG . ASP C 3 87 ? 22.310 -19.281 30.623 1.00 61.92 ? 92 ASP L CG 1 ATOM 6996 O OD1 . ASP C 3 87 ? 22.917 -18.489 31.374 1.00 61.05 ? 92 ASP L OD1 1 ATOM 6997 O OD2 . ASP C 3 87 ? 21.146 -19.674 30.839 1.00 63.05 ? 92 ASP L OD2 1 ATOM 6998 H H . ASP C 3 87 ? 24.380 -21.867 27.959 1.00 76.07 ? 92 ASP L H 1 ATOM 6999 H HA . ASP C 3 87 ? 24.267 -21.000 30.508 1.00 79.90 ? 92 ASP L HA 1 ATOM 7000 H HB2 . ASP C 3 87 ? 23.664 -19.122 29.119 1.00 75.28 ? 92 ASP L HB2 1 ATOM 7001 H HB3 . ASP C 3 87 ? 22.367 -19.944 28.706 1.00 75.28 ? 92 ASP L HB3 1 ATOM 7002 N N . SER C 3 88 ? 22.261 -22.373 31.076 1.00 76.20 ? 93 SER L N 1 ATOM 7003 C CA . SER C 3 88 ? 21.350 -23.459 31.412 1.00 81.09 ? 93 SER L CA 1 ATOM 7004 C C . SER C 3 88 ? 19.888 -23.058 31.235 1.00 81.52 ? 93 SER L C 1 ATOM 7005 O O . SER C 3 88 ? 18.983 -23.838 31.533 1.00 85.24 ? 93 SER L O 1 ATOM 7006 C CB . SER C 3 88 ? 21.588 -23.920 32.850 1.00 84.82 ? 93 SER L CB 1 ATOM 7007 O OG . SER C 3 88 ? 21.412 -22.855 33.768 1.00 85.31 ? 93 SER L OG 1 ATOM 7008 H H . SER C 3 88 ? 22.433 -21.845 31.734 1.00 91.44 ? 93 SER L H 1 ATOM 7009 H HA . SER C 3 88 ? 21.528 -24.218 30.818 1.00 97.30 ? 93 SER L HA 1 ATOM 7010 H HB2 . SER C 3 88 ? 20.957 -24.626 33.063 1.00 101.78 ? 93 SER L HB2 1 ATOM 7011 H HB3 . SER C 3 88 ? 22.495 -24.254 32.927 1.00 101.78 ? 93 SER L HB3 1 ATOM 7012 H HG . SER C 3 88 ? 21.210 -22.169 33.366 1.00 102.37 ? 93 SER L HG 1 ATOM 7013 N N . PHE C 3 89 ? 19.662 -21.842 30.748 1.00 78.69 ? 94 PHE L N 1 ATOM 7014 C CA . PHE C 3 89 ? 18.308 -21.345 30.529 1.00 76.00 ? 94 PHE L CA 1 ATOM 7015 C C . PHE C 3 89 ? 18.115 -20.912 29.081 1.00 71.08 ? 94 PHE L C 1 ATOM 7016 O O . PHE C 3 89 ? 17.169 -21.334 28.418 1.00 75.15 ? 94 PHE L O 1 ATOM 7017 C CB . PHE C 3 89 ? 18.013 -20.161 31.450 1.00 76.34 ? 94 PHE L CB 1 ATOM 7018 C CG . PHE C 3 89 ? 18.081 -20.493 32.910 1.00 79.35 ? 94 PHE L CG 1 ATOM 7019 C CD1 . PHE C 3 89 ? 19.199 -20.163 33.658 1.00 79.69 ? 94 PHE L CD1 1 ATOM 7020 C CD2 . PHE C 3 89 ? 17.023 -21.125 33.538 1.00 82.57 ? 94 PHE L CD2 1 ATOM 7021 C CE1 . PHE C 3 89 ? 19.262 -20.463 35.003 1.00 83.04 ? 94 PHE L CE1 1 ATOM 7022 C CE2 . PHE C 3 89 ? 17.080 -21.426 34.883 1.00 85.96 ? 94 PHE L CE2 1 ATOM 7023 C CZ . PHE C 3 89 ? 18.201 -21.095 35.617 1.00 86.26 ? 94 PHE L CZ 1 ATOM 7024 H H . PHE C 3 89 ? 20.279 -21.282 30.536 1.00 94.43 ? 94 PHE L H 1 ATOM 7025 H HA . PHE C 3 89 ? 17.665 -22.057 30.726 1.00 91.20 ? 94 PHE L HA 1 ATOM 7026 H HB2 . PHE C 3 89 ? 18.660 -19.461 31.275 1.00 91.61 ? 94 PHE L HB2 1 ATOM 7027 H HB3 . PHE C 3 89 ? 17.118 -19.836 31.262 1.00 91.61 ? 94 PHE L HB3 1 ATOM 7028 H HD1 . PHE C 3 89 ? 19.916 -19.736 33.248 1.00 95.63 ? 94 PHE L HD1 1 ATOM 7029 H HD2 . PHE C 3 89 ? 16.266 -21.350 33.048 1.00 99.09 ? 94 PHE L HD2 1 ATOM 7030 H HE1 . PHE C 3 89 ? 20.018 -20.238 35.496 1.00 99.64 ? 94 PHE L HE1 1 ATOM 7031 H HE2 . PHE C 3 89 ? 16.364 -21.853 35.294 1.00 103.15 ? 94 PHE L HE2 1 ATOM 7032 H HZ . PHE C 3 89 ? 18.241 -21.299 36.523 1.00 103.51 ? 94 PHE L HZ 1 ATOM 7033 N N . SER C 3 90 ? 19.015 -20.061 28.600 1.00 64.96 ? 95 SER L N 1 ATOM 7034 C CA . SER C 3 90 ? 18.926 -19.537 27.244 1.00 58.15 ? 95 SER L CA 1 ATOM 7035 C C . SER C 3 90 ? 19.896 -20.253 26.311 1.00 56.71 ? 95 SER L C 1 ATOM 7036 O O . SER C 3 90 ? 19.961 -19.951 25.120 1.00 55.63 ? 95 SER L O 1 ATOM 7037 C CB . SER C 3 90 ? 19.215 -18.037 27.247 1.00 54.66 ? 95 SER L CB 1 ATOM 7038 O OG . SER C 3 90 ? 18.390 -17.369 28.186 1.00 54.64 ? 95 SER L OG 1 ATOM 7039 H H . SER C 3 90 ? 19.692 -19.769 29.043 1.00 77.96 ? 95 SER L H 1 ATOM 7040 H HA . SER C 3 90 ? 18.017 -19.673 26.905 1.00 69.78 ? 95 SER L HA 1 ATOM 7041 H HB2 . SER C 3 90 ? 20.144 -17.895 27.485 1.00 65.59 ? 95 SER L HB2 1 ATOM 7042 H HB3 . SER C 3 90 ? 19.040 -17.680 26.362 1.00 65.59 ? 95 SER L HB3 1 ATOM 7043 H HG . SER C 3 90 ? 18.552 -16.565 28.179 1.00 65.57 ? 95 SER L HG 1 ATOM 7044 N N . THR C 3 91 A 20.655 -21.195 26.861 1.00 56.87 ? 95 THR L N 1 ATOM 7045 C CA . THR C 3 91 A 21.575 -22.016 26.076 1.00 56.98 ? 95 THR L CA 1 ATOM 7046 C C . THR C 3 91 A 22.819 -21.234 25.637 1.00 54.54 ? 95 THR L C 1 ATOM 7047 O O . THR C 3 91 A 23.940 -21.577 26.018 1.00 56.36 ? 95 THR L O 1 ATOM 7048 C CB . THR C 3 91 A 20.879 -22.611 24.834 1.00 57.71 ? 95 THR L CB 1 ATOM 7049 O OG1 . THR C 3 91 A 19.523 -22.955 25.151 1.00 58.21 ? 95 THR L OG1 1 ATOM 7050 C CG2 . THR C 3 91 A 21.613 -23.852 24.360 1.00 59.22 ? 95 THR L CG2 1 ATOM 7051 H H . THR C 3 91 A 20.657 -21.382 27.701 1.00 68.25 ? 95 THR L H 1 ATOM 7052 H HA . THR C 3 91 A 21.877 -22.764 26.632 1.00 68.38 ? 95 THR L HA 1 ATOM 7053 H HB . THR C 3 91 A 20.886 -21.958 24.117 1.00 69.25 ? 95 THR L HB 1 ATOM 7054 H HG1 . THR C 3 91 A 19.153 -23.271 24.491 1.00 69.85 ? 95 THR L HG1 1 ATOM 7055 H HG21 . THR C 3 91 A 21.176 -24.217 23.587 1.00 71.07 ? 95 THR L HG21 1 ATOM 7056 H HG22 . THR C 3 91 A 22.518 -23.630 24.129 1.00 71.07 ? 95 THR L HG22 1 ATOM 7057 H HG23 . THR C 3 91 A 21.622 -24.514 25.055 1.00 71.07 ? 95 THR L HG23 1 ATOM 7058 N N . PHE C 3 92 ? 22.623 -20.190 24.836 1.00 51.38 ? 96 PHE L N 1 ATOM 7059 C CA . PHE C 3 92 ? 23.742 -19.386 24.350 1.00 48.83 ? 96 PHE L CA 1 ATOM 7060 C C . PHE C 3 92 ? 23.498 -17.890 24.509 1.00 47.03 ? 96 PHE L C 1 ATOM 7061 O O . PHE C 3 92 ? 22.440 -17.378 24.142 1.00 46.16 ? 96 PHE L O 1 ATOM 7062 C CB . PHE C 3 92 ? 24.035 -19.708 22.885 1.00 49.36 ? 96 PHE L CB 1 ATOM 7063 C CG . PHE C 3 92 ? 24.743 -21.016 22.684 1.00 51.82 ? 96 PHE L CG 1 ATOM 7064 C CD1 . PHE C 3 92 ? 26.111 -21.113 22.878 1.00 52.57 ? 96 PHE L CD1 1 ATOM 7065 C CD2 . PHE C 3 92 ? 24.044 -22.148 22.304 1.00 52.83 ? 96 PHE L CD2 1 ATOM 7066 C CE1 . PHE C 3 92 ? 26.767 -22.315 22.697 1.00 54.50 ? 96 PHE L CE1 1 ATOM 7067 C CE2 . PHE C 3 92 ? 24.695 -23.352 22.121 1.00 54.70 ? 96 PHE L CE2 1 ATOM 7068 C CZ . PHE C 3 92 ? 26.059 -23.435 22.318 1.00 55.51 ? 96 PHE L CZ 1 ATOM 7069 H H . PHE C 3 92 ? 21.853 -19.926 24.558 1.00 61.66 ? 96 PHE L H 1 ATOM 7070 H HA . PHE C 3 92 ? 24.541 -19.614 24.871 1.00 58.60 ? 96 PHE L HA 1 ATOM 7071 H HB2 . PHE C 3 92 ? 23.196 -19.747 22.399 1.00 59.23 ? 96 PHE L HB2 1 ATOM 7072 H HB3 . PHE C 3 92 ? 24.596 -19.007 22.516 1.00 59.23 ? 96 PHE L HB3 1 ATOM 7073 H HD1 . PHE C 3 92 ? 26.594 -20.361 23.135 1.00 63.09 ? 96 PHE L HD1 1 ATOM 7074 H HD2 . PHE C 3 92 ? 23.125 -22.097 22.170 1.00 63.40 ? 96 PHE L HD2 1 ATOM 7075 H HE1 . PHE C 3 92 ? 27.686 -22.368 22.831 1.00 65.40 ? 96 PHE L HE1 1 ATOM 7076 H HE2 . PHE C 3 92 ? 24.216 -24.107 21.865 1.00 65.63 ? 96 PHE L HE2 1 ATOM 7077 H HZ . PHE C 3 92 ? 26.499 -24.245 22.195 1.00 66.61 ? 96 PHE L HZ 1 ATOM 7078 N N . VAL C 3 93 ? 24.493 -17.197 25.056 1.00 46.89 ? 97 VAL L N 1 ATOM 7079 C CA . VAL C 3 93 ? 24.420 -15.754 25.253 1.00 46.43 ? 97 VAL L CA 1 ATOM 7080 C C . VAL C 3 93 ? 25.694 -15.096 24.728 1.00 45.99 ? 97 VAL L C 1 ATOM 7081 O O . VAL C 3 93 ? 26.801 -15.540 25.032 1.00 47.42 ? 97 VAL L O 1 ATOM 7082 C CB . VAL C 3 93 ? 24.243 -15.396 26.749 1.00 45.44 ? 97 VAL L CB 1 ATOM 7083 C CG1 . VAL C 3 93 ? 24.099 -13.892 26.930 1.00 44.05 ? 97 VAL L CG1 1 ATOM 7084 C CG2 . VAL C 3 93 ? 23.038 -16.117 27.334 1.00 45.86 ? 97 VAL L CG2 1 ATOM 7085 H H . VAL C 3 93 ? 25.231 -17.546 25.324 1.00 56.26 ? 97 VAL L H 1 ATOM 7086 H HA . VAL C 3 93 ? 23.656 -15.395 24.756 1.00 55.71 ? 97 VAL L HA 1 ATOM 7087 H HB . VAL C 3 93 ? 25.038 -15.686 27.243 1.00 54.53 ? 97 VAL L HB 1 ATOM 7088 H HG11 . VAL C 3 93 ? 23.991 -13.699 27.864 1.00 52.86 ? 97 VAL L HG11 1 ATOM 7089 H HG12 . VAL C 3 93 ? 24.888 -13.460 26.595 1.00 52.86 ? 97 VAL L HG12 1 ATOM 7090 H HG13 . VAL C 3 93 ? 23.328 -13.591 26.442 1.00 52.86 ? 97 VAL L HG13 1 ATOM 7091 H HG21 . VAL C 3 93 ? 22.950 -15.879 28.260 1.00 55.03 ? 97 VAL L HG21 1 ATOM 7092 H HG22 . VAL C 3 93 ? 22.251 -15.852 26.852 1.00 55.03 ? 97 VAL L HG22 1 ATOM 7093 H HG23 . VAL C 3 93 ? 23.170 -17.065 27.250 1.00 55.03 ? 97 VAL L HG23 1 ATOM 7094 N N . PHE C 3 94 ? 25.531 -14.042 23.935 1.00 44.81 ? 98 PHE L N 1 ATOM 7095 C CA . PHE C 3 94 ? 26.666 -13.301 23.396 1.00 46.66 ? 98 PHE L CA 1 ATOM 7096 C C . PHE C 3 94 ? 26.788 -11.931 24.053 1.00 45.35 ? 98 PHE L C 1 ATOM 7097 O O . PHE C 3 94 ? 25.834 -11.426 24.642 1.00 44.40 ? 98 PHE L O 1 ATOM 7098 C CB . PHE C 3 94 ? 26.516 -13.123 21.886 1.00 48.55 ? 98 PHE L CB 1 ATOM 7099 C CG . PHE C 3 94 ? 26.483 -14.415 21.121 1.00 51.34 ? 98 PHE L CG 1 ATOM 7100 C CD1 . PHE C 3 94 ? 25.286 -15.070 20.893 1.00 50.85 ? 98 PHE L CD1 1 ATOM 7101 C CD2 . PHE C 3 94 ? 27.650 -14.971 20.623 1.00 53.44 ? 98 PHE L CD2 1 ATOM 7102 C CE1 . PHE C 3 94 ? 25.253 -16.256 20.188 1.00 51.49 ? 98 PHE L CE1 1 ATOM 7103 C CE2 . PHE C 3 94 ? 27.623 -16.158 19.917 1.00 54.06 ? 98 PHE L CE2 1 ATOM 7104 C CZ . PHE C 3 94 ? 26.423 -16.801 19.699 1.00 52.92 ? 98 PHE L CZ 1 ATOM 7105 H H . PHE C 3 94 ? 24.766 -13.733 23.692 1.00 53.78 ? 98 PHE L H 1 ATOM 7106 H HA . PHE C 3 94 ? 27.491 -13.801 23.568 1.00 55.99 ? 98 PHE L HA 1 ATOM 7107 H HB2 . PHE C 3 94 ? 25.686 -12.653 21.708 1.00 58.26 ? 98 PHE L HB2 1 ATOM 7108 H HB3 . PHE C 3 94 ? 27.265 -12.603 21.557 1.00 58.26 ? 98 PHE L HB3 1 ATOM 7109 H HD1 . PHE C 3 94 ? 24.494 -14.708 21.221 1.00 61.02 ? 98 PHE L HD1 1 ATOM 7110 H HD2 . PHE C 3 94 ? 28.462 -14.541 20.767 1.00 64.13 ? 98 PHE L HD2 1 ATOM 7111 H HE1 . PHE C 3 94 ? 24.443 -16.689 20.043 1.00 61.78 ? 98 PHE L HE1 1 ATOM 7112 H HE2 . PHE C 3 94 ? 28.413 -16.522 19.588 1.00 64.87 ? 98 PHE L HE2 1 ATOM 7113 H HZ . PHE C 3 94 ? 26.402 -17.600 19.224 1.00 63.51 ? 98 PHE L HZ 1 ATOM 7114 N N . GLY C 3 95 ? 27.965 -11.327 23.942 1.00 47.15 ? 99 GLY L N 1 ATOM 7115 C CA . GLY C 3 95 ? 28.186 -9.994 24.470 1.00 47.74 ? 99 GLY L CA 1 ATOM 7116 C C . GLY C 3 95 ? 27.608 -8.936 23.550 1.00 49.67 ? 99 GLY L C 1 ATOM 7117 O O . GLY C 3 95 ? 27.092 -9.249 22.477 1.00 49.91 ? 99 GLY L O 1 ATOM 7118 H H . GLY C 3 95 ? 28.655 -11.673 23.562 1.00 56.58 ? 99 GLY L H 1 ATOM 7119 H HA2 . GLY C 3 95 ? 27.766 -9.913 25.340 1.00 57.29 ? 99 GLY L HA2 1 ATOM 7120 H HA3 . GLY C 3 95 ? 29.138 -9.835 24.568 1.00 57.29 ? 99 GLY L HA3 1 ATOM 7121 N N . SER C 3 96 ? 27.698 -7.677 23.965 1.00 51.41 ? 100 SER L N 1 ATOM 7122 C CA . SER C 3 96 ? 27.127 -6.577 23.195 1.00 53.73 ? 100 SER L CA 1 ATOM 7123 C C . SER C 3 96 ? 28.032 -6.155 22.039 1.00 57.88 ? 100 SER L C 1 ATOM 7124 O O . SER C 3 96 ? 27.654 -5.319 21.218 1.00 57.27 ? 100 SER L O 1 ATOM 7125 C CB . SER C 3 96 ? 26.843 -5.381 24.108 1.00 52.86 ? 100 SER L CB 1 ATOM 7126 O OG . SER C 3 96 ? 27.997 -5.009 24.840 1.00 53.89 ? 100 SER L OG 1 ATOM 7127 H H . SER C 3 96 ? 28.086 -7.432 24.693 1.00 61.69 ? 100 SER L H 1 ATOM 7128 H HA . SER C 3 96 ? 26.273 -6.870 22.814 1.00 64.48 ? 100 SER L HA 1 ATOM 7129 H HB2 . SER C 3 96 ? 26.562 -4.629 23.563 1.00 63.43 ? 100 SER L HB2 1 ATOM 7130 H HB3 . SER C 3 96 ? 26.139 -5.620 24.730 1.00 63.43 ? 100 SER L HB3 1 ATOM 7131 H HG . SER C 3 96 ? 27.828 -4.368 25.323 1.00 64.67 ? 100 SER L HG 1 ATOM 7132 N N . GLY C 3 97 ? 29.228 -6.732 21.977 1.00 61.10 ? 101 GLY L N 1 ATOM 7133 C CA . GLY C 3 97 ? 30.133 -6.479 20.871 1.00 63.97 ? 101 GLY L CA 1 ATOM 7134 C C . GLY C 3 97 ? 31.032 -5.277 21.082 1.00 63.08 ? 101 GLY L C 1 ATOM 7135 O O . GLY C 3 97 ? 30.585 -4.221 21.530 1.00 64.40 ? 101 GLY L O 1 ATOM 7136 H H . GLY C 3 97 ? 29.537 -7.275 22.567 1.00 73.33 ? 101 GLY L H 1 ATOM 7137 H HA2 . GLY C 3 97 ? 30.695 -7.258 20.735 1.00 76.76 ? 101 GLY L HA2 1 ATOM 7138 H HA3 . GLY C 3 97 ? 29.616 -6.333 20.063 1.00 76.76 ? 101 GLY L HA3 1 ATOM 7139 N N . THR C 3 98 ? 32.309 -5.444 20.749 1.00 62.43 ? 102 THR L N 1 ATOM 7140 C CA . THR C 3 98 ? 33.290 -4.372 20.853 1.00 59.19 ? 102 THR L CA 1 ATOM 7141 C C . THR C 3 98 ? 33.854 -4.060 19.472 1.00 59.51 ? 102 THR L C 1 ATOM 7142 O O . THR C 3 98 ? 34.099 -4.968 18.681 1.00 60.18 ? 102 THR L O 1 ATOM 7143 C CB . THR C 3 98 ? 34.453 -4.778 21.770 1.00 59.74 ? 102 THR L CB 1 ATOM 7144 O OG1 . THR C 3 98 ? 33.939 -5.228 23.029 1.00 57.65 ? 102 THR L OG1 1 ATOM 7145 C CG2 . THR C 3 98 ? 35.399 -3.608 21.995 1.00 61.33 ? 102 THR L CG2 1 ATOM 7146 H H . THR C 3 98 ? 32.635 -6.183 20.455 1.00 74.92 ? 102 THR L H 1 ATOM 7147 H HA . THR C 3 98 ? 32.867 -3.565 21.214 1.00 71.02 ? 102 THR L HA 1 ATOM 7148 H HB . THR C 3 98 ? 34.953 -5.498 21.354 1.00 71.68 ? 102 THR L HB 1 ATOM 7149 H HG1 . THR C 3 98 ? 33.511 -4.627 23.387 1.00 69.18 ? 102 THR L HG1 1 ATOM 7150 H HG21 . THR C 3 98 ? 36.120 -3.876 22.570 1.00 73.59 ? 102 THR L HG21 1 ATOM 7151 H HG22 . THR C 3 98 ? 35.761 -3.313 21.156 1.00 73.59 ? 102 THR L HG22 1 ATOM 7152 H HG23 . THR C 3 98 ? 34.927 -2.880 22.405 1.00 73.59 ? 102 THR L HG23 1 ATOM 7153 N N . GLN C 3 99 ? 34.061 -2.779 19.184 1.00 59.48 ? 103 GLN L N 1 ATOM 7154 C CA . GLN C 3 99 ? 34.626 -2.372 17.901 1.00 61.21 ? 103 GLN L CA 1 ATOM 7155 C C . GLN C 3 99 ? 36.070 -1.907 18.051 1.00 63.26 ? 103 GLN L C 1 ATOM 7156 O O . GLN C 3 99 ? 36.333 -0.791 18.501 1.00 63.49 ? 103 GLN L O 1 ATOM 7157 C CB . GLN C 3 99 ? 33.794 -1.257 17.267 1.00 59.15 ? 103 GLN L CB 1 ATOM 7158 C CG . GLN C 3 99 ? 34.267 -0.872 15.874 1.00 60.63 ? 103 GLN L CG 1 ATOM 7159 C CD . GLN C 3 99 ? 33.516 0.311 15.302 1.00 59.23 ? 103 GLN L CD 1 ATOM 7160 O OE1 . GLN C 3 99 ? 32.842 1.043 16.025 1.00 56.99 ? 103 GLN L OE1 1 ATOM 7161 N NE2 . GLN C 3 99 ? 33.629 0.505 13.993 1.00 61.10 ? 103 GLN L NE2 1 ATOM 7162 H H . GLN C 3 99 ? 33.883 -2.125 19.714 1.00 71.38 ? 103 GLN L H 1 ATOM 7163 H HA . GLN C 3 99 ? 34.617 -3.139 17.292 1.00 73.45 ? 103 GLN L HA 1 ATOM 7164 H HB2 . GLN C 3 99 ? 32.872 -1.552 17.197 1.00 70.98 ? 103 GLN L HB2 1 ATOM 7165 H HB3 . GLN C 3 99 ? 33.846 -0.467 17.828 1.00 70.98 ? 103 GLN L HB3 1 ATOM 7166 H HG2 . GLN C 3 99 ? 35.208 -0.639 15.914 1.00 72.75 ? 103 GLN L HG2 1 ATOM 7167 H HG3 . GLN C 3 99 ? 34.138 -1.626 15.277 1.00 72.75 ? 103 GLN L HG3 1 ATOM 7168 H HE21 . GLN C 3 99 ? 34.110 -0.027 13.519 1.00 73.32 ? 103 GLN L HE21 1 ATOM 7169 H HE22 . GLN C 3 99 ? 33.222 1.164 13.619 1.00 73.32 ? 103 GLN L HE22 1 ATOM 7170 N N . VAL C 3 100 ? 37.001 -2.772 17.665 1.00 64.88 ? 104 VAL L N 1 ATOM 7171 C CA . VAL C 3 100 ? 38.418 -2.438 17.689 1.00 67.98 ? 104 VAL L CA 1 ATOM 7172 C C . VAL C 3 100 ? 38.765 -1.526 16.517 1.00 74.61 ? 104 VAL L C 1 ATOM 7173 O O . VAL C 3 100 ? 38.374 -1.787 15.377 1.00 72.51 ? 104 VAL L O 1 ATOM 7174 C CB . VAL C 3 100 ? 39.286 -3.704 17.619 1.00 66.74 ? 104 VAL L CB 1 ATOM 7175 C CG1 . VAL C 3 100 ? 40.751 -3.339 17.451 1.00 70.18 ? 104 VAL L CG1 1 ATOM 7176 C CG2 . VAL C 3 100 ? 39.083 -4.554 18.863 1.00 63.85 ? 104 VAL L CG2 1 ATOM 7177 H H . VAL C 3 100 ? 36.835 -3.567 17.381 1.00 77.86 ? 104 VAL L H 1 ATOM 7178 H HA . VAL C 3 100 ? 38.627 -1.965 18.522 1.00 81.58 ? 104 VAL L HA 1 ATOM 7179 H HB . VAL C 3 100 ? 39.015 -4.235 16.841 1.00 80.09 ? 104 VAL L HB 1 ATOM 7180 H HG11 . VAL C 3 100 ? 41.271 -4.145 17.410 1.00 84.21 ? 104 VAL L HG11 1 ATOM 7181 H HG12 . VAL C 3 100 ? 40.856 -2.839 16.638 1.00 84.21 ? 104 VAL L HG12 1 ATOM 7182 H HG13 . VAL C 3 100 ? 41.028 -2.808 18.201 1.00 84.21 ? 104 VAL L HG13 1 ATOM 7183 H HG21 . VAL C 3 100 ? 39.633 -5.338 18.799 1.00 76.62 ? 104 VAL L HG21 1 ATOM 7184 H HG22 . VAL C 3 100 ? 39.331 -4.041 19.635 1.00 76.62 ? 104 VAL L HG22 1 ATOM 7185 H HG23 . VAL C 3 100 ? 38.158 -4.806 18.921 1.00 76.62 ? 104 VAL L HG23 1 ATOM 7186 N N . THR C 3 101 ? 39.503 -0.458 16.803 1.00 79.12 ? 105 THR L N 1 ATOM 7187 C CA . THR C 3 101 ? 39.871 0.515 15.781 1.00 85.49 ? 105 THR L CA 1 ATOM 7188 C C . THR C 3 101 ? 41.294 1.023 15.989 1.00 88.99 ? 105 THR L C 1 ATOM 7189 O O . THR C 3 101 ? 41.661 1.440 17.088 1.00 91.10 ? 105 THR L O 1 ATOM 7190 C CB . THR C 3 101 ? 38.906 1.716 15.786 1.00 84.81 ? 105 THR L CB 1 ATOM 7191 O OG1 . THR C 3 101 ? 37.589 1.274 15.436 1.00 83.09 ? 105 THR L OG1 1 ATOM 7192 C CG2 . THR C 3 101 ? 39.359 2.778 14.796 1.00 86.09 ? 105 THR L CG2 1 ATOM 7193 H H . THR C 3 101 ? 39.805 -0.273 17.587 1.00 94.95 ? 105 THR L H 1 ATOM 7194 H HA . THR C 3 101 ? 39.824 0.089 14.900 1.00 102.59 ? 105 THR L HA 1 ATOM 7195 H HB . THR C 3 101 ? 38.888 2.112 16.672 1.00 101.77 ? 105 THR L HB 1 ATOM 7196 H HG1 . THR C 3 101 ? 37.071 1.909 15.437 1.00 99.71 ? 105 THR L HG1 1 ATOM 7197 H HG21 . THR C 3 101 ? 38.750 3.520 14.809 1.00 103.30 ? 105 THR L HG21 1 ATOM 7198 H HG22 . THR C 3 101 ? 40.236 3.090 15.028 1.00 103.30 ? 105 THR L HG22 1 ATOM 7199 H HG23 . THR C 3 101 ? 39.384 2.410 13.909 1.00 103.30 ? 105 THR L HG23 1 ATOM 7200 N N . VAL C 3 102 ? 42.092 0.983 14.926 1.00 90.46 ? 106 VAL L N 1 ATOM 7201 C CA . VAL C 3 102 ? 43.457 1.495 14.969 1.00 89.79 ? 106 VAL L CA 1 ATOM 7202 C C . VAL C 3 102 ? 43.475 2.966 14.568 1.00 86.56 ? 106 VAL L C 1 ATOM 7203 O O . VAL C 3 102 ? 43.065 3.326 13.463 1.00 87.36 ? 106 VAL L O 1 ATOM 7204 C CB . VAL C 3 102 ? 44.388 0.697 14.034 1.00 93.35 ? 106 VAL L CB 1 ATOM 7205 C CG1 . VAL C 3 102 ? 45.733 1.397 13.883 1.00 98.50 ? 106 VAL L CG1 1 ATOM 7206 C CG2 . VAL C 3 102 ? 44.574 -0.719 14.557 1.00 92.55 ? 106 VAL L CG2 1 ATOM 7207 H H . VAL C 3 102 ? 41.864 0.661 14.162 1.00 108.55 ? 106 VAL L H 1 ATOM 7208 H HA . VAL C 3 102 ? 43.802 1.421 15.883 1.00 107.75 ? 106 VAL L HA 1 ATOM 7209 H HB . VAL C 3 102 ? 43.975 0.640 13.146 1.00 112.02 ? 106 VAL L HB 1 ATOM 7210 H HG11 . VAL C 3 102 ? 46.290 0.879 13.298 1.00 118.20 ? 106 VAL L HG11 1 ATOM 7211 H HG12 . VAL C 3 102 ? 45.590 2.271 13.513 1.00 118.20 ? 106 VAL L HG12 1 ATOM 7212 H HG13 . VAL C 3 102 ? 46.144 1.471 14.748 1.00 118.20 ? 106 VAL L HG13 1 ATOM 7213 H HG21 . VAL C 3 102 ? 45.155 -1.198 13.962 1.00 111.06 ? 106 VAL L HG21 1 ATOM 7214 H HG22 . VAL C 3 102 ? 44.963 -0.679 15.434 1.00 111.06 ? 106 VAL L HG22 1 ATOM 7215 H HG23 . VAL C 3 102 ? 43.717 -1.152 14.598 1.00 111.06 ? 106 VAL L HG23 1 ATOM 7216 N N . LEU C 3 103 A 43.951 3.814 15.473 1.00 86.29 ? 106 LEU L N 1 ATOM 7217 C CA . LEU C 3 103 A 43.981 5.249 15.227 1.00 82.30 ? 106 LEU L CA 1 ATOM 7218 C C . LEU C 3 103 A 44.907 5.577 14.065 1.00 91.44 ? 106 LEU L C 1 ATOM 7219 O O . LEU C 3 103 A 46.123 5.413 14.158 1.00 91.42 ? 106 LEU L O 1 ATOM 7220 C CB . LEU C 3 103 A 44.431 6.001 16.481 1.00 82.70 ? 106 LEU L CB 1 ATOM 7221 C CG . LEU C 3 103 A 43.587 5.779 17.740 1.00 78.48 ? 106 LEU L CG 1 ATOM 7222 C CD1 . LEU C 3 103 A 44.058 6.694 18.858 1.00 79.37 ? 106 LEU L CD1 1 ATOM 7223 C CD2 . LEU C 3 103 A 42.107 5.997 17.459 1.00 74.08 ? 106 LEU L CD2 1 ATOM 7224 H H . LEU C 3 103 A 44.262 3.582 16.240 1.00 103.55 ? 106 LEU L H 1 ATOM 7225 H HA . LEU C 3 103 A 43.080 5.554 14.995 1.00 98.76 ? 106 LEU L HA 1 ATOM 7226 H HB2 . LEU C 3 103 A 45.338 5.729 16.691 1.00 99.24 ? 106 LEU L HB2 1 ATOM 7227 H HB3 . LEU C 3 103 A 44.417 6.951 16.288 1.00 99.24 ? 106 LEU L HB3 1 ATOM 7228 H HG . LEU C 3 103 A 43.702 4.863 18.037 1.00 94.18 ? 106 LEU L HG 1 ATOM 7229 H HD11 . LEU C 3 103 A 43.518 6.540 19.636 1.00 95.24 ? 106 LEU L HD11 1 ATOM 7230 H HD12 . LEU C 3 103 A 44.978 6.500 19.054 1.00 95.24 ? 106 LEU L HD12 1 ATOM 7231 H HD13 . LEU C 3 103 A 43.970 7.607 18.572 1.00 95.24 ? 106 LEU L HD13 1 ATOM 7232 H HD21 . LEU C 3 103 A 41.611 5.850 18.268 1.00 88.90 ? 106 LEU L HD21 1 ATOM 7233 H HD22 . LEU C 3 103 A 41.977 6.898 17.154 1.00 88.90 ? 106 LEU L HD22 1 ATOM 7234 H HD23 . LEU C 3 103 A 41.823 5.377 16.783 1.00 88.90 ? 106 LEU L HD23 1 ATOM 7235 N N . ARG C 3 104 ? 44.315 6.036 12.968 1.00 91.73 ? 107 ARG L N 1 ATOM 7236 C CA . ARG C 3 104 ? 45.071 6.459 11.797 1.00 99.40 ? 107 ARG L CA 1 ATOM 7237 C C . ARG C 3 104 ? 44.836 7.947 11.569 1.00 97.85 ? 107 ARG L C 1 ATOM 7238 O O . ARG C 3 104 ? 44.968 8.448 10.452 1.00 102.32 ? 107 ARG L O 1 ATOM 7239 C CB . ARG C 3 104 ? 44.647 5.652 10.567 1.00 102.78 ? 107 ARG L CB 1 ATOM 7240 C CG . ARG C 3 104 ? 43.187 5.822 10.183 1.00 100.26 ? 107 ARG L CG 1 ATOM 7241 C CD . ARG C 3 104 ? 42.671 4.634 9.388 1.00 102.04 ? 107 ARG L CD 1 ATOM 7242 N NE . ARG C 3 104 ? 41.232 4.727 9.150 1.00 99.92 ? 107 ARG L NE 1 ATOM 7243 C CZ . ARG C 3 104 ? 40.297 4.416 10.046 1.00 97.03 ? 107 ARG L CZ 1 ATOM 7244 N NH1 . ARG C 3 104 ? 40.636 3.989 11.256 1.00 96.63 ? 107 ARG L NH1 1 ATOM 7245 N NH2 . ARG C 3 104 ? 39.015 4.535 9.732 1.00 94.36 ? 107 ARG L NH2 1 ATOM 7246 H H . ARG C 3 104 ? 43.463 6.113 12.877 1.00 110.07 ? 107 ARG L H 1 ATOM 7247 H HA . ARG C 3 104 ? 46.027 6.313 11.953 1.00 119.28 ? 107 ARG L HA 1 ATOM 7248 H HB2 . ARG C 3 104 ? 45.186 5.932 9.811 1.00 123.34 ? 107 ARG L HB2 1 ATOM 7249 H HB3 . ARG C 3 104 ? 44.798 4.710 10.745 1.00 123.34 ? 107 ARG L HB3 1 ATOM 7250 H HG2 . ARG C 3 104 ? 42.652 5.902 10.988 1.00 120.31 ? 107 ARG L HG2 1 ATOM 7251 H HG3 . ARG C 3 104 ? 43.091 6.617 9.636 1.00 120.31 ? 107 ARG L HG3 1 ATOM 7252 H HD2 . ARG C 3 104 ? 43.119 4.607 8.528 1.00 122.45 ? 107 ARG L HD2 1 ATOM 7253 H HD3 . ARG C 3 104 ? 42.845 3.819 9.883 1.00 122.45 ? 107 ARG L HD3 1 ATOM 7254 H HE . ARG C 3 104 ? 40.971 5.002 8.378 1.00 119.91 ? 107 ARG L HE 1 ATOM 7255 H HH11 . ARG C 3 104 ? 41.465 3.909 11.468 1.00 115.95 ? 107 ARG L HH11 1 ATOM 7256 H HH12 . ARG C 3 104 ? 40.025 3.790 11.829 1.00 115.95 ? 107 ARG L HH12 1 ATOM 7257 H HH21 . ARG C 3 104 ? 38.788 4.812 8.950 1.00 113.24 ? 107 ARG L HH21 1 ATOM 7258 H HH22 . ARG C 3 104 ? 38.411 4.335 10.309 1.00 113.24 ? 107 ARG L HH22 1 ATOM 7259 N N . GLN C 3 105 ? 44.493 8.645 12.647 1.00 93.18 ? 108 GLN L N 1 ATOM 7260 C CA . GLN C 3 105 ? 44.157 10.061 12.591 1.00 90.05 ? 108 GLN L CA 1 ATOM 7261 C C . GLN C 3 105 ? 43.901 10.556 14.011 1.00 86.73 ? 108 GLN L C 1 ATOM 7262 O O . GLN C 3 105 ? 43.366 9.815 14.836 1.00 84.08 ? 108 GLN L O 1 ATOM 7263 C CB . GLN C 3 105 ? 42.909 10.271 11.734 1.00 85.74 ? 108 GLN L CB 1 ATOM 7264 C CG . GLN C 3 105 ? 42.498 11.723 11.568 1.00 85.38 ? 108 GLN L CG 1 ATOM 7265 C CD . GLN C 3 105 ? 41.185 11.871 10.827 1.00 82.69 ? 108 GLN L CD 1 ATOM 7266 O OE1 . GLN C 3 105 ? 40.462 10.895 10.621 1.00 79.99 ? 108 GLN L OE1 1 ATOM 7267 N NE2 . GLN C 3 105 ? 40.871 13.095 10.418 1.00 82.97 ? 108 GLN L NE2 1 ATOM 7268 H H . GLN C 3 105 ? 44.447 8.312 13.439 1.00 111.82 ? 108 GLN L H 1 ATOM 7269 H HA . GLN C 3 105 ? 44.901 10.568 12.204 1.00 108.06 ? 108 GLN L HA 1 ATOM 7270 H HB2 . GLN C 3 105 ? 43.075 9.909 10.850 1.00 102.89 ? 108 GLN L HB2 1 ATOM 7271 H HB3 . GLN C 3 105 ? 42.167 9.801 12.145 1.00 102.89 ? 108 GLN L HB3 1 ATOM 7272 H HG2 . GLN C 3 105 ? 42.396 12.126 12.444 1.00 102.46 ? 108 GLN L HG2 1 ATOM 7273 H HG3 . GLN C 3 105 ? 43.182 12.190 11.064 1.00 102.46 ? 108 GLN L HG3 1 ATOM 7274 H HE21 . GLN C 3 105 ? 41.403 13.751 10.578 1.00 99.57 ? 108 GLN L HE21 1 ATOM 7275 H HE22 . GLN C 3 105 ? 40.136 13.230 9.992 1.00 99.57 ? 108 GLN L HE22 1 ATOM 7276 N N . PRO C 3 106 ? 44.285 11.808 14.305 1.00 76.93 ? 109 PRO L N 1 ATOM 7277 C CA . PRO C 3 106 ? 44.070 12.365 15.646 1.00 78.16 ? 109 PRO L CA 1 ATOM 7278 C C . PRO C 3 106 ? 42.606 12.328 16.081 1.00 77.71 ? 109 PRO L C 1 ATOM 7279 O O . PRO C 3 106 ? 41.709 12.389 15.239 1.00 68.53 ? 109 PRO L O 1 ATOM 7280 C CB . PRO C 3 106 ? 44.560 13.815 15.512 1.00 79.55 ? 109 PRO L CB 1 ATOM 7281 C CG . PRO C 3 106 ? 44.648 14.078 14.040 1.00 79.46 ? 109 PRO L CG 1 ATOM 7282 C CD . PRO C 3 106 ? 44.971 12.763 13.421 1.00 79.37 ? 109 PRO L CD 1 ATOM 7283 H HA . PRO C 3 106 ? 44.621 11.894 16.307 1.00 93.79 ? 109 PRO L HA 1 ATOM 7284 H HB2 . PRO C 3 106 ? 43.920 14.414 15.928 1.00 95.46 ? 109 PRO L HB2 1 ATOM 7285 H HB3 . PRO C 3 106 ? 45.432 13.904 15.928 1.00 95.46 ? 109 PRO L HB3 1 ATOM 7286 H HG2 . PRO C 3 106 ? 43.795 14.408 13.716 1.00 95.35 ? 109 PRO L HG2 1 ATOM 7287 H HG3 . PRO C 3 106 ? 45.353 14.721 13.866 1.00 95.35 ? 109 PRO L HG3 1 ATOM 7288 H HD2 . PRO C 3 106 ? 44.610 12.713 12.522 1.00 95.24 ? 109 PRO L HD2 1 ATOM 7289 H HD3 . PRO C 3 106 ? 45.929 12.609 13.431 1.00 95.24 ? 109 PRO L HD3 1 ATOM 7290 N N . LYS C 3 107 ? 42.375 12.227 17.387 1.00 79.62 ? 110 LYS L N 1 ATOM 7291 C CA . LYS C 3 107 ? 41.020 12.146 17.924 1.00 79.32 ? 110 LYS L CA 1 ATOM 7292 C C . LYS C 3 107 ? 40.289 13.470 17.763 1.00 75.82 ? 110 LYS L C 1 ATOM 7293 O O . LYS C 3 107 ? 40.904 14.536 17.769 1.00 81.94 ? 110 LYS L O 1 ATOM 7294 C CB . LYS C 3 107 ? 41.050 11.756 19.404 1.00 84.15 ? 110 LYS L CB 1 ATOM 7295 C CG . LYS C 3 107 ? 41.631 10.378 19.669 1.00 87.26 ? 110 LYS L CG 1 ATOM 7296 C CD . LYS C 3 107 ? 41.553 10.013 21.142 1.00 89.75 ? 110 LYS L CD 1 ATOM 7297 C CE . LYS C 3 107 ? 42.179 8.653 21.411 1.00 92.72 ? 110 LYS L CE 1 ATOM 7298 N NZ . LYS C 3 107 ? 42.099 8.272 22.849 1.00 94.84 ? 110 LYS L NZ 1 ATOM 7299 H H . LYS C 3 107 ? 42.991 12.202 17.987 1.00 95.54 ? 110 LYS L H 1 ATOM 7300 H HA . LYS C 3 107 ? 40.521 11.459 17.436 1.00 95.19 ? 110 LYS L HA 1 ATOM 7301 H HB2 . LYS C 3 107 ? 41.589 12.402 19.886 1.00 100.99 ? 110 LYS L HB2 1 ATOM 7302 H HB3 . LYS C 3 107 ? 40.142 11.765 19.747 1.00 100.99 ? 110 LYS L HB3 1 ATOM 7303 H HG2 . LYS C 3 107 ? 41.130 9.717 19.166 1.00 104.71 ? 110 LYS L HG2 1 ATOM 7304 H HG3 . LYS C 3 107 ? 42.563 10.367 19.403 1.00 104.71 ? 110 LYS L HG3 1 ATOM 7305 H HD2 . LYS C 3 107 ? 42.032 10.677 21.663 1.00 107.70 ? 110 LYS L HD2 1 ATOM 7306 H HD3 . LYS C 3 107 ? 40.623 9.979 21.415 1.00 107.70 ? 110 LYS L HD3 1 ATOM 7307 H HE2 . LYS C 3 107 ? 41.711 7.979 20.894 1.00 111.27 ? 110 LYS L HE2 1 ATOM 7308 H HE3 . LYS C 3 107 ? 43.115 8.678 21.157 1.00 111.27 ? 110 LYS L HE3 1 ATOM 7309 H HZ1 . LYS C 3 107 ? 42.527 8.873 23.347 1.00 113.81 ? 110 LYS L HZ1 1 ATOM 7310 H HZ2 . LYS C 3 107 ? 41.248 8.236 23.107 1.00 113.81 ? 110 LYS L HZ2 1 ATOM 7311 H HZ3 . LYS C 3 107 ? 42.473 7.474 22.973 1.00 113.81 ? 110 LYS L HZ3 1 ATOM 7312 N N . ALA C 3 108 ? 38.971 13.394 17.621 1.00 68.98 ? 111 ALA L N 1 ATOM 7313 C CA . ALA C 3 108 ? 38.148 14.585 17.474 1.00 60.59 ? 111 ALA L CA 1 ATOM 7314 C C . ALA C 3 108 ? 36.903 14.470 18.339 1.00 66.15 ? 111 ALA L C 1 ATOM 7315 O O . ALA C 3 108 ? 36.209 13.453 18.315 1.00 58.81 ? 111 ALA L O 1 ATOM 7316 C CB . ALA C 3 108 ? 37.762 14.781 16.020 1.00 59.11 ? 111 ALA L CB 1 ATOM 7317 H H . ALA C 3 108 ? 38.527 12.658 17.606 1.00 82.77 ? 111 ALA L H 1 ATOM 7318 H HA . ALA C 3 108 ? 38.657 15.370 17.767 1.00 72.70 ? 111 ALA L HA 1 ATOM 7319 H HB1 . ALA C 3 108 ? 37.220 15.570 15.945 1.00 70.93 ? 111 ALA L HB1 1 ATOM 7320 H HB2 . ALA C 3 108 ? 38.560 14.880 15.496 1.00 70.93 ? 111 ALA L HB2 1 ATOM 7321 H HB3 . ALA C 3 108 ? 37.267 14.014 15.723 1.00 70.93 ? 111 ALA L HB3 1 ATOM 7322 N N . ASN C 3 109 ? 36.627 15.516 19.109 1.00 67.89 ? 112 ASN L N 1 ATOM 7323 C CA . ASN C 3 109 ? 35.429 15.553 19.933 1.00 71.62 ? 112 ASN L CA 1 ATOM 7324 C C . ASN C 3 109 ? 34.188 15.832 19.089 1.00 72.53 ? 112 ASN L C 1 ATOM 7325 O O . ASN C 3 109 ? 34.192 16.734 18.252 1.00 71.73 ? 112 ASN L O 1 ATOM 7326 C CB . ASN C 3 109 ? 35.570 16.607 21.030 1.00 73.80 ? 112 ASN L CB 1 ATOM 7327 C CG . ASN C 3 109 ? 36.289 16.079 22.255 1.00 76.05 ? 112 ASN L CG 1 ATOM 7328 O OD1 . ASN C 3 109 ? 35.659 15.615 23.205 1.00 75.32 ? 112 ASN L OD1 1 ATOM 7329 N ND2 . ASN C 3 109 ? 37.615 16.144 22.239 1.00 79.36 ? 112 ASN L ND2 1 ATOM 7330 H H . ASN C 3 109 ? 37.120 16.218 19.171 1.00 81.46 ? 112 ASN L H 1 ATOM 7331 H HA . ASN C 3 109 ? 35.312 14.681 20.364 1.00 85.95 ? 112 ASN L HA 1 ATOM 7332 H HB2 . ASN C 3 109 ? 36.077 17.358 20.684 1.00 88.56 ? 112 ASN L HB2 1 ATOM 7333 H HB3 . ASN C 3 109 ? 34.686 16.900 21.303 1.00 88.56 ? 112 ASN L HB3 1 ATOM 7334 H HD21 . ASN C 3 109 ? 38.021 16.474 21.556 1.00 95.23 ? 112 ASN L HD21 1 ATOM 7335 H HD22 . ASN C 3 109 ? 38.068 15.857 22.911 1.00 95.23 ? 112 ASN L HD22 1 ATOM 7336 N N . PRO C 3 110 ? 33.115 15.056 19.313 1.00 72.23 ? 113 PRO L N 1 ATOM 7337 C CA . PRO C 3 110 ? 31.884 15.169 18.524 1.00 69.67 ? 113 PRO L CA 1 ATOM 7338 C C . PRO C 3 110 ? 31.138 16.473 18.765 1.00 66.35 ? 113 PRO L C 1 ATOM 7339 O O . PRO C 3 110 ? 31.023 16.922 19.906 1.00 72.15 ? 113 PRO L O 1 ATOM 7340 C CB . PRO C 3 110 ? 31.043 13.992 19.022 1.00 69.34 ? 113 PRO L CB 1 ATOM 7341 C CG . PRO C 3 110 ? 31.516 13.758 20.409 1.00 71.62 ? 113 PRO L CG 1 ATOM 7342 C CD . PRO C 3 110 ? 32.985 14.061 20.392 1.00 74.45 ? 113 PRO L CD 1 ATOM 7343 H HA . PRO C 3 110 ? 32.071 15.064 17.568 1.00 83.61 ? 113 PRO L HA 1 ATOM 7344 H HB2 . PRO C 3 110 ? 30.104 14.232 19.014 1.00 83.21 ? 113 PRO L HB2 1 ATOM 7345 H HB3 . PRO C 3 110 ? 31.206 13.214 18.466 1.00 83.21 ? 113 PRO L HB3 1 ATOM 7346 H HG2 . PRO C 3 110 ? 31.051 14.354 21.017 1.00 85.95 ? 113 PRO L HG2 1 ATOM 7347 H HG3 . PRO C 3 110 ? 31.362 12.832 20.654 1.00 85.95 ? 113 PRO L HG3 1 ATOM 7348 H HD2 . PRO C 3 110 ? 33.261 14.444 21.240 1.00 89.34 ? 113 PRO L HD2 1 ATOM 7349 H HD3 . PRO C 3 110 ? 33.493 13.263 20.179 1.00 89.34 ? 113 PRO L HD3 1 ATOM 7350 N N . THR C 3 111 ? 30.635 17.066 17.690 1.00 61.78 ? 114 THR L N 1 ATOM 7351 C CA . THR C 3 111 ? 29.813 18.263 17.787 1.00 55.02 ? 114 THR L CA 1 ATOM 7352 C C . THR C 3 111 ? 28.346 17.856 17.820 1.00 50.40 ? 114 THR L C 1 ATOM 7353 O O . THR C 3 111 ? 27.816 17.337 16.836 1.00 50.55 ? 114 THR L O 1 ATOM 7354 C CB . THR C 3 111 ? 30.052 19.207 16.596 1.00 53.58 ? 114 THR L CB 1 ATOM 7355 O OG1 . THR C 3 111 ? 31.420 19.630 16.585 1.00 54.89 ? 114 THR L OG1 1 ATOM 7356 C CG2 . THR C 3 111 ? 29.148 20.426 16.689 1.00 53.86 ? 114 THR L CG2 1 ATOM 7357 H H . THR C 3 111 ? 30.757 16.792 16.884 1.00 74.14 ? 114 THR L H 1 ATOM 7358 H HA . THR C 3 111 ? 30.025 18.742 18.615 1.00 66.03 ? 114 THR L HA 1 ATOM 7359 H HB . THR C 3 111 ? 29.852 18.740 15.770 1.00 64.29 ? 114 THR L HB 1 ATOM 7360 H HG1 . THR C 3 111 ? 31.553 20.134 15.952 1.00 65.86 ? 114 THR L HG1 1 ATOM 7361 H HG21 . THR C 3 111 ? 29.305 21.008 15.942 1.00 64.63 ? 114 THR L HG21 1 ATOM 7362 H HG22 . THR C 3 111 ? 28.228 20.153 16.684 1.00 64.63 ? 114 THR L HG22 1 ATOM 7363 H HG23 . THR C 3 111 ? 29.327 20.905 17.501 1.00 64.63 ? 114 THR L HG23 1 ATOM 7364 N N . VAL C 3 112 ? 27.697 18.083 18.957 1.00 47.76 ? 115 VAL L N 1 ATOM 7365 C CA . VAL C 3 112 ? 26.302 17.694 19.127 1.00 43.58 ? 115 VAL L CA 1 ATOM 7366 C C . VAL C 3 112 ? 25.371 18.879 18.901 1.00 44.38 ? 115 VAL L C 1 ATOM 7367 O O . VAL C 3 112 ? 25.692 20.012 19.256 1.00 44.76 ? 115 VAL L O 1 ATOM 7368 C CB . VAL C 3 112 ? 26.045 17.117 20.531 1.00 41.21 ? 115 VAL L CB 1 ATOM 7369 C CG1 . VAL C 3 112 ? 24.590 16.699 20.676 1.00 38.76 ? 115 VAL L CG1 1 ATOM 7370 C CG2 . VAL C 3 112 ? 26.967 15.937 20.799 1.00 40.79 ? 115 VAL L CG2 1 ATOM 7371 H H . VAL C 3 112 ? 28.042 18.463 19.647 1.00 57.31 ? 115 VAL L H 1 ATOM 7372 H HA . VAL C 3 112 ? 26.080 17.002 18.469 1.00 52.30 ? 115 VAL L HA 1 ATOM 7373 H HB . VAL C 3 112 ? 26.232 17.808 21.201 1.00 49.45 ? 115 VAL L HB 1 ATOM 7374 H HG11 . VAL C 3 112 ? 24.454 16.343 21.557 1.00 46.52 ? 115 VAL L HG11 1 ATOM 7375 H HG12 . VAL C 3 112 ? 24.030 17.467 20.542 1.00 46.52 ? 115 VAL L HG12 1 ATOM 7376 H HG13 . VAL C 3 112 ? 24.391 16.029 20.018 1.00 46.52 ? 115 VAL L HG13 1 ATOM 7377 H HG21 . VAL C 3 112 ? 26.789 15.595 21.678 1.00 48.95 ? 115 VAL L HG21 1 ATOM 7378 H HG22 . VAL C 3 112 ? 26.801 15.256 20.143 1.00 48.95 ? 115 VAL L HG22 1 ATOM 7379 H HG23 . VAL C 3 112 ? 27.878 16.234 20.741 1.00 48.95 ? 115 VAL L HG23 1 ATOM 7380 N N . THR C 3 113 ? 24.216 18.603 18.304 1.00 44.38 ? 116 THR L N 1 ATOM 7381 C CA . THR C 3 113 ? 23.216 19.630 18.044 1.00 47.26 ? 116 THR L CA 1 ATOM 7382 C C . THR C 3 113 ? 21.827 19.059 18.297 1.00 45.01 ? 116 THR L C 1 ATOM 7383 O O . THR C 3 113 ? 21.399 18.129 17.616 1.00 42.11 ? 116 THR L O 1 ATOM 7384 C CB . THR C 3 113 ? 23.294 20.129 16.591 1.00 51.93 ? 116 THR L CB 1 ATOM 7385 O OG1 . THR C 3 113 ? 24.652 20.448 16.262 1.00 55.40 ? 116 THR L OG1 1 ATOM 7386 C CG2 . THR C 3 113 ? 22.423 21.361 16.400 1.00 53.57 ? 116 THR L CG2 1 ATOM 7387 H H . THR C 3 113 ? 23.986 17.819 18.038 1.00 53.26 ? 116 THR L H 1 ATOM 7388 H HA . THR C 3 113 ? 23.358 20.390 18.647 1.00 56.71 ? 116 THR L HA 1 ATOM 7389 H HB . THR C 3 113 ? 22.974 19.434 15.995 1.00 62.32 ? 116 THR L HB 1 ATOM 7390 H HG1 . THR C 3 113 ? 24.697 20.715 15.488 1.00 66.48 ? 116 THR L HG1 1 ATOM 7391 H HG21 . THR C 3 113 ? 22.479 21.664 15.491 1.00 64.28 ? 116 THR L HG21 1 ATOM 7392 H HG22 . THR C 3 113 ? 21.509 21.151 16.603 1.00 64.28 ? 116 THR L HG22 1 ATOM 7393 H HG23 . THR C 3 113 ? 22.718 22.065 16.982 1.00 64.28 ? 116 THR L HG23 1 ATOM 7394 N N . LEU C 3 114 ? 21.127 19.612 19.283 1.00 45.60 ? 117 LEU L N 1 ATOM 7395 C CA . LEU C 3 114 ? 19.806 19.113 19.647 1.00 45.17 ? 117 LEU L CA 1 ATOM 7396 C C . LEU C 3 114 ? 18.714 20.086 19.231 1.00 46.23 ? 117 LEU L C 1 ATOM 7397 O O . LEU C 3 114 ? 18.773 21.274 19.547 1.00 49.80 ? 117 LEU L O 1 ATOM 7398 C CB . LEU C 3 114 ? 19.723 18.855 21.153 1.00 44.12 ? 117 LEU L CB 1 ATOM 7399 C CG . LEU C 3 114 ? 18.364 18.364 21.659 1.00 42.31 ? 117 LEU L CG 1 ATOM 7400 C CD1 . LEU C 3 114 ? 17.954 17.072 20.969 1.00 40.35 ? 117 LEU L CD1 1 ATOM 7401 C CD2 . LEU C 3 114 ? 18.393 18.174 23.168 1.00 43.21 ? 117 LEU L CD2 1 ATOM 7402 H H . LEU C 3 114 ? 21.395 20.278 19.756 1.00 54.72 ? 117 LEU L H 1 ATOM 7403 H HA . LEU C 3 114 ? 19.647 18.263 19.185 1.00 54.20 ? 117 LEU L HA 1 ATOM 7404 H HB2 . LEU C 3 114 ? 20.382 18.182 21.386 1.00 52.94 ? 117 LEU L HB2 1 ATOM 7405 H HB3 . LEU C 3 114 ? 19.926 19.682 21.617 1.00 52.94 ? 117 LEU L HB3 1 ATOM 7406 H HG . LEU C 3 114 ? 17.693 19.035 21.457 1.00 50.78 ? 117 LEU L HG 1 ATOM 7407 H HD11 . LEU C 3 114 ? 17.101 16.794 21.309 1.00 48.42 ? 117 LEU L HD11 1 ATOM 7408 H HD12 . LEU C 3 114 ? 17.895 17.228 20.024 1.00 48.42 ? 117 LEU L HD12 1 ATOM 7409 H HD13 . LEU C 3 114 ? 18.615 16.399 21.150 1.00 48.42 ? 117 LEU L HD13 1 ATOM 7410 H HD21 . LEU C 3 114 ? 17.531 17.866 23.460 1.00 51.85 ? 117 LEU L HD21 1 ATOM 7411 H HD22 . LEU C 3 114 ? 19.064 17.524 23.388 1.00 51.85 ? 117 LEU L HD22 1 ATOM 7412 H HD23 . LEU C 3 114 ? 18.600 19.013 23.585 1.00 51.85 ? 117 LEU L HD23 1 ATOM 7413 N N . PHE C 3 115 ? 17.719 19.573 18.516 1.00 43.64 ? 118 PHE L N 1 ATOM 7414 C CA . PHE C 3 115 ? 16.585 20.380 18.093 1.00 41.23 ? 118 PHE L CA 1 ATOM 7415 C C . PHE C 3 115 ? 15.308 19.933 18.794 1.00 41.58 ? 118 PHE L C 1 ATOM 7416 O O . PHE C 3 115 ? 15.052 18.738 18.927 1.00 37.38 ? 118 PHE L O 1 ATOM 7417 C CB . PHE C 3 115 ? 16.398 20.288 16.578 1.00 40.63 ? 118 PHE L CB 1 ATOM 7418 C CG . PHE C 3 115 ? 17.389 21.098 15.795 1.00 41.75 ? 118 PHE L CG 1 ATOM 7419 C CD1 . PHE C 3 115 ? 17.272 22.476 15.726 1.00 42.98 ? 118 PHE L CD1 1 ATOM 7420 C CD2 . PHE C 3 115 ? 18.432 20.484 15.125 1.00 42.25 ? 118 PHE L CD2 1 ATOM 7421 C CE1 . PHE C 3 115 ? 18.178 23.225 15.007 1.00 44.76 ? 118 PHE L CE1 1 ATOM 7422 C CE2 . PHE C 3 115 ? 19.342 21.229 14.404 1.00 43.72 ? 118 PHE L CE2 1 ATOM 7423 C CZ . PHE C 3 115 ? 19.214 22.601 14.345 1.00 44.83 ? 118 PHE L CZ 1 ATOM 7424 H H . PHE C 3 115 ? 17.679 18.753 18.261 1.00 52.36 ? 118 PHE L H 1 ATOM 7425 H HA . PHE C 3 115 ? 16.750 21.318 18.325 1.00 49.47 ? 118 PHE L HA 1 ATOM 7426 H HB2 . PHE C 3 115 ? 16.492 19.361 16.308 1.00 48.75 ? 118 PHE L HB2 1 ATOM 7427 H HB3 . PHE C 3 115 ? 15.510 20.607 16.353 1.00 48.75 ? 118 PHE L HB3 1 ATOM 7428 H HD1 . PHE C 3 115 ? 16.575 22.901 16.171 1.00 51.57 ? 118 PHE L HD1 1 ATOM 7429 H HD2 . PHE C 3 115 ? 18.522 19.559 15.163 1.00 50.70 ? 118 PHE L HD2 1 ATOM 7430 H HE1 . PHE C 3 115 ? 18.091 24.150 14.968 1.00 53.71 ? 118 PHE L HE1 1 ATOM 7431 H HE2 . PHE C 3 115 ? 20.040 20.806 13.958 1.00 52.47 ? 118 PHE L HE2 1 ATOM 7432 H HZ . PHE C 3 115 ? 19.827 23.105 13.859 1.00 53.79 ? 118 PHE L HZ 1 ATOM 7433 N N . PRO C 3 116 ? 14.503 20.898 19.254 1.00 46.14 ? 119 PRO L N 1 ATOM 7434 C CA . PRO C 3 116 ? 13.192 20.579 19.821 1.00 47.33 ? 119 PRO L CA 1 ATOM 7435 C C . PRO C 3 116 ? 12.182 20.359 18.708 1.00 45.69 ? 119 PRO L C 1 ATOM 7436 O O . PRO C 3 116 ? 12.455 20.739 17.570 1.00 46.60 ? 119 PRO L O 1 ATOM 7437 C CB . PRO C 3 116 ? 12.846 21.841 20.608 1.00 51.64 ? 119 PRO L CB 1 ATOM 7438 C CG . PRO C 3 116 ? 13.514 22.934 19.849 1.00 54.10 ? 119 PRO L CG 1 ATOM 7439 C CD . PRO C 3 116 ? 14.785 22.343 19.297 1.00 51.64 ? 119 PRO L CD 1 ATOM 7440 H HA . PRO C 3 116 ? 13.233 19.801 20.415 1.00 56.80 ? 119 PRO L HA 1 ATOM 7441 H HB2 . PRO C 3 116 ? 11.884 21.967 20.624 1.00 61.97 ? 119 PRO L HB2 1 ATOM 7442 H HB3 . PRO C 3 116 ? 13.202 21.776 21.508 1.00 61.97 ? 119 PRO L HB3 1 ATOM 7443 H HG2 . PRO C 3 116 ? 12.935 23.229 19.129 1.00 64.92 ? 119 PRO L HG2 1 ATOM 7444 H HG3 . PRO C 3 116 ? 13.713 23.670 20.449 1.00 64.92 ? 119 PRO L HG3 1 ATOM 7445 H HD2 . PRO C 3 116 ? 14.955 22.681 18.404 1.00 61.97 ? 119 PRO L HD2 1 ATOM 7446 H HD3 . PRO C 3 116 ? 15.529 22.525 19.893 1.00 61.97 ? 119 PRO L HD3 1 ATOM 7447 N N . PRO C 3 117 ? 11.033 19.744 19.023 1.00 44.30 ? 120 PRO L N 1 ATOM 7448 C CA . PRO C 3 117 ? 9.985 19.588 18.013 1.00 44.28 ? 120 PRO L CA 1 ATOM 7449 C C . PRO C 3 117 ? 9.572 20.942 17.460 1.00 45.10 ? 120 PRO L C 1 ATOM 7450 O O . PRO C 3 117 ? 9.380 21.886 18.227 1.00 46.20 ? 120 PRO L O 1 ATOM 7451 C CB . PRO C 3 117 ? 8.831 18.955 18.796 1.00 44.94 ? 120 PRO L CB 1 ATOM 7452 C CG . PRO C 3 117 ? 9.476 18.286 19.950 1.00 43.50 ? 120 PRO L CG 1 ATOM 7453 C CD . PRO C 3 117 ? 10.651 19.144 20.310 1.00 43.03 ? 120 PRO L CD 1 ATOM 7454 H HA . PRO C 3 117 ? 10.272 18.994 17.288 1.00 53.13 ? 120 PRO L HA 1 ATOM 7455 H HB2 . PRO C 3 117 ? 8.221 19.646 19.096 1.00 53.92 ? 120 PRO L HB2 1 ATOM 7456 H HB3 . PRO C 3 117 ? 8.372 18.309 18.237 1.00 53.92 ? 120 PRO L HB3 1 ATOM 7457 H HG2 . PRO C 3 117 ? 8.850 18.237 20.689 1.00 52.20 ? 120 PRO L HG2 1 ATOM 7458 H HG3 . PRO C 3 117 ? 9.768 17.398 19.690 1.00 52.20 ? 120 PRO L HG3 1 ATOM 7459 H HD2 . PRO C 3 117 ? 10.388 19.833 20.940 1.00 51.64 ? 120 PRO L HD2 1 ATOM 7460 H HD3 . PRO C 3 117 ? 11.375 18.600 20.658 1.00 51.64 ? 120 PRO L HD3 1 ATOM 7461 N N . SER C 3 118 ? 9.449 21.039 16.143 1.00 45.71 ? 121 SER L N 1 ATOM 7462 C CA . SER C 3 118 ? 9.067 22.291 15.515 1.00 46.73 ? 121 SER L CA 1 ATOM 7463 C C . SER C 3 118 ? 7.569 22.523 15.658 1.00 48.27 ? 121 SER L C 1 ATOM 7464 O O . SER C 3 118 ? 6.789 21.573 15.702 1.00 47.97 ? 121 SER L O 1 ATOM 7465 C CB . SER C 3 118 ? 9.442 22.270 14.039 1.00 48.27 ? 121 SER L CB 1 ATOM 7466 O OG . SER C 3 118 ? 8.755 21.233 13.365 1.00 49.31 ? 121 SER L OG 1 ATOM 7467 H H . SER C 3 118 ? 9.582 20.393 15.591 1.00 54.85 ? 121 SER L H 1 ATOM 7468 H HA . SER C 3 118 ? 9.540 23.033 15.947 1.00 56.08 ? 121 SER L HA 1 ATOM 7469 H HB2 . SER C 3 118 ? 9.202 23.121 13.639 1.00 57.92 ? 121 SER L HB2 1 ATOM 7470 H HB3 . SER C 3 118 ? 10.397 22.122 13.957 1.00 57.92 ? 121 SER L HB3 1 ATOM 7471 H HG . SER C 3 118 ? 8.962 21.229 12.572 1.00 59.18 ? 121 SER L HG 1 ATOM 7472 N N . SER C 3 119 ? 7.176 23.790 15.726 1.00 50.32 ? 122 SER L N 1 ATOM 7473 C CA . SER C 3 119 ? 5.768 24.154 15.802 1.00 54.04 ? 122 SER L CA 1 ATOM 7474 C C . SER C 3 119 ? 4.976 23.438 14.713 1.00 58.19 ? 122 SER L C 1 ATOM 7475 O O . SER C 3 119 ? 3.852 22.988 14.938 1.00 56.94 ? 122 SER L O 1 ATOM 7476 C CB . SER C 3 119 ? 5.608 25.667 15.652 1.00 55.94 ? 122 SER L CB 1 ATOM 7477 O OG . SER C 3 119 ? 4.241 26.028 15.571 1.00 59.42 ? 122 SER L OG 1 ATOM 7478 H H . SER C 3 119 ? 7.711 24.464 15.729 1.00 60.38 ? 122 SER L H 1 ATOM 7479 H HA . SER C 3 119 ? 5.408 23.888 16.674 1.00 64.85 ? 122 SER L HA 1 ATOM 7480 H HB2 . SER C 3 119 ? 6.005 26.104 16.421 1.00 67.13 ? 122 SER L HB2 1 ATOM 7481 H HB3 . SER C 3 119 ? 6.057 25.952 14.841 1.00 67.13 ? 122 SER L HB3 1 ATOM 7482 H HG . SER C 3 119 ? 4.170 26.841 15.491 1.00 71.31 ? 122 SER L HG 1 ATOM 7483 N N . GLU C 3 120 ? 5.582 23.336 13.535 1.00 61.34 ? 123 GLU L N 1 ATOM 7484 C CA . GLU C 3 120 ? 4.961 22.693 12.382 1.00 67.42 ? 123 GLU L CA 1 ATOM 7485 C C . GLU C 3 120 ? 4.552 21.252 12.671 1.00 63.95 ? 123 GLU L C 1 ATOM 7486 O O . GLU C 3 120 ? 3.427 20.847 12.378 1.00 66.39 ? 123 GLU L O 1 ATOM 7487 C CB . GLU C 3 120 ? 5.931 22.708 11.201 1.00 72.04 ? 123 GLU L CB 1 ATOM 7488 C CG . GLU C 3 120 ? 6.131 24.073 10.574 1.00 77.41 ? 123 GLU L CG 1 ATOM 7489 C CD . GLU C 3 120 ? 5.076 24.385 9.536 1.00 83.68 ? 123 GLU L CD 1 ATOM 7490 O OE1 . GLU C 3 120 ? 5.307 24.072 8.346 1.00 86.04 ? 123 GLU L OE1 1 ATOM 7491 O OE2 . GLU C 3 120 ? 4.015 24.932 9.909 1.00 86.87 ? 123 GLU L OE2 1 ATOM 7492 H H . GLU C 3 120 ? 6.372 23.637 13.375 1.00 73.60 ? 123 GLU L H 1 ATOM 7493 H HA . GLU C 3 120 ? 4.158 23.194 12.126 1.00 80.90 ? 123 GLU L HA 1 ATOM 7494 H HB2 . GLU C 3 120 ? 6.797 22.394 11.506 1.00 86.45 ? 123 GLU L HB2 1 ATOM 7495 H HB3 . GLU C 3 120 ? 5.592 22.115 10.513 1.00 86.45 ? 123 GLU L HB3 1 ATOM 7496 H HG2 . GLU C 3 120 ? 6.083 24.751 11.267 1.00 92.90 ? 123 GLU L HG2 1 ATOM 7497 H HG3 . GLU C 3 120 ? 6.999 24.100 10.141 1.00 92.90 ? 123 GLU L HG3 1 ATOM 7498 N N . GLU C 3 121 ? 5.476 20.478 13.233 1.00 59.89 ? 124 GLU L N 1 ATOM 7499 C CA . GLU C 3 121 ? 5.231 19.064 13.492 1.00 56.36 ? 124 GLU L CA 1 ATOM 7500 C C . GLU C 3 121 ? 4.174 18.885 14.569 1.00 55.18 ? 124 GLU L C 1 ATOM 7501 O O . GLU C 3 121 ? 3.313 18.013 14.466 1.00 59.24 ? 124 GLU L O 1 ATOM 7502 C CB . GLU C 3 121 ? 6.520 18.360 13.917 1.00 52.63 ? 124 GLU L CB 1 ATOM 7503 C CG . GLU C 3 121 ? 6.406 16.845 13.934 1.00 53.67 ? 124 GLU L CG 1 ATOM 7504 C CD . GLU C 3 121 ? 7.688 16.162 14.370 1.00 53.07 ? 124 GLU L CD 1 ATOM 7505 O OE1 . GLU C 3 121 ? 8.553 16.836 14.969 1.00 52.69 ? 124 GLU L OE1 1 ATOM 7506 O OE2 . GLU C 3 121 ? 7.830 14.948 14.107 1.00 53.97 ? 124 GLU L OE2 1 ATOM 7507 H H . GLU C 3 121 ? 6.255 20.750 13.475 1.00 71.87 ? 124 GLU L H 1 ATOM 7508 H HA . GLU C 3 121 ? 4.906 18.639 12.672 1.00 67.63 ? 124 GLU L HA 1 ATOM 7509 H HB2 . GLU C 3 121 ? 7.226 18.598 13.296 1.00 63.16 ? 124 GLU L HB2 1 ATOM 7510 H HB3 . GLU C 3 121 ? 6.756 18.651 14.812 1.00 63.16 ? 124 GLU L HB3 1 ATOM 7511 H HG2 . GLU C 3 121 ? 5.704 16.588 14.553 1.00 64.41 ? 124 GLU L HG2 1 ATOM 7512 H HG3 . GLU C 3 121 ? 6.189 16.535 13.041 1.00 64.41 ? 124 GLU L HG3 1 ATOM 7513 N N . LEU C 3 122 ? 4.241 19.717 15.603 1.00 53.35 ? 125 LEU L N 1 ATOM 7514 C CA . LEU C 3 122 ? 3.305 19.622 16.714 1.00 48.82 ? 125 LEU L CA 1 ATOM 7515 C C . LEU C 3 122 ? 1.876 19.823 16.223 1.00 55.15 ? 125 LEU L C 1 ATOM 7516 O O . LEU C 3 122 ? 0.948 19.190 16.725 1.00 55.58 ? 125 LEU L O 1 ATOM 7517 C CB . LEU C 3 122 ? 3.655 20.639 17.803 1.00 47.51 ? 125 LEU L CB 1 ATOM 7518 C CG . LEU C 3 122 ? 5.003 20.419 18.501 1.00 44.60 ? 125 LEU L CG 1 ATOM 7519 C CD1 . LEU C 3 122 ? 5.254 21.491 19.548 1.00 44.08 ? 125 LEU L CD1 1 ATOM 7520 C CD2 . LEU C 3 122 ? 5.070 19.038 19.131 1.00 43.74 ? 125 LEU L CD2 1 ATOM 7521 H H . LEU C 3 122 ? 4.822 20.346 15.685 1.00 64.02 ? 125 LEU L H 1 ATOM 7522 H HA . LEU C 3 122 ? 3.366 18.727 17.106 1.00 58.58 ? 125 LEU L HA 1 ATOM 7523 H HB2 . LEU C 3 122 ? 3.675 21.522 17.404 1.00 57.01 ? 125 LEU L HB2 1 ATOM 7524 H HB3 . LEU C 3 122 ? 2.966 20.608 18.485 1.00 57.01 ? 125 LEU L HB3 1 ATOM 7525 H HG . LEU C 3 122 ? 5.710 20.478 17.840 1.00 53.52 ? 125 LEU L HG 1 ATOM 7526 H HD11 . LEU C 3 122 ? 6.102 21.326 19.966 1.00 52.90 ? 125 LEU L HD11 1 ATOM 7527 H HD12 . LEU C 3 122 ? 5.261 22.350 19.120 1.00 52.90 ? 125 LEU L HD12 1 ATOM 7528 H HD13 . LEU C 3 122 ? 4.554 21.457 20.204 1.00 52.90 ? 125 LEU L HD13 1 ATOM 7529 H HD21 . LEU C 3 122 ? 5.923 18.931 19.558 1.00 52.49 ? 125 LEU L HD21 1 ATOM 7530 H HD22 . LEU C 3 122 ? 4.366 18.955 19.778 1.00 52.49 ? 125 LEU L HD22 1 ATOM 7531 H HD23 . LEU C 3 122 ? 4.963 18.376 18.443 1.00 52.49 ? 125 LEU L HD23 1 ATOM 7532 N N . GLN C 3 123 ? 1.698 20.696 15.236 1.00 57.78 ? 126 GLN L N 1 ATOM 7533 C CA . GLN C 3 123 ? 0.392 20.866 14.609 1.00 64.34 ? 126 GLN L CA 1 ATOM 7534 C C . GLN C 3 123 ? -0.100 19.519 14.091 1.00 63.56 ? 126 GLN L C 1 ATOM 7535 O O . GLN C 3 123 ? -1.293 19.220 14.143 1.00 66.86 ? 126 GLN L O 1 ATOM 7536 C CB . GLN C 3 123 ? 0.469 21.870 13.456 1.00 70.31 ? 126 GLN L CB 1 ATOM 7537 C CG . GLN C 3 123 ? 0.758 23.300 13.886 1.00 73.03 ? 126 GLN L CG 1 ATOM 7538 C CD . GLN C 3 123 ? -0.448 23.983 14.503 1.00 77.81 ? 126 GLN L CD 1 ATOM 7539 O OE1 . GLN C 3 123 ? -1.573 23.492 14.406 1.00 81.49 ? 126 GLN L OE1 1 ATOM 7540 N NE2 . GLN C 3 123 ? -0.218 25.126 15.142 1.00 78.18 ? 126 GLN L NE2 1 ATOM 7541 H H . GLN C 3 123 ? 2.315 21.200 14.913 1.00 69.34 ? 126 GLN L H 1 ATOM 7542 H HA . GLN C 3 123 ? -0.249 21.199 15.271 1.00 77.21 ? 126 GLN L HA 1 ATOM 7543 H HB2 . GLN C 3 123 ? 1.176 21.596 12.852 1.00 84.38 ? 126 GLN L HB2 1 ATOM 7544 H HB3 . GLN C 3 123 ? -0.380 21.870 12.987 1.00 84.38 ? 126 GLN L HB3 1 ATOM 7545 H HG2 . GLN C 3 123 ? 1.469 23.294 14.545 1.00 87.64 ? 126 GLN L HG2 1 ATOM 7546 H HG3 . GLN C 3 123 ? 1.029 23.815 13.110 1.00 87.64 ? 126 GLN L HG3 1 ATOM 7547 H HE21 . GLN C 3 123 ? 0.582 25.439 15.189 1.00 93.82 ? 126 GLN L HE21 1 ATOM 7548 H HE22 . GLN C 3 123 ? -0.868 25.552 15.510 1.00 93.82 ? 126 GLN L HE22 1 ATOM 7549 N N . ALA C 3 124 ? 0.831 18.705 13.601 1.00 61.31 ? 127 ALA L N 1 ATOM 7550 C CA . ALA C 3 124 ? 0.505 17.389 13.060 1.00 59.64 ? 127 ALA L CA 1 ATOM 7551 C C . ALA C 3 124 ? 0.291 16.357 14.165 1.00 60.05 ? 127 ALA L C 1 ATOM 7552 O O . ALA C 3 124 ? 0.086 15.176 13.889 1.00 60.16 ? 127 ALA L O 1 ATOM 7553 C CB . ALA C 3 124 ? 1.604 16.925 12.116 1.00 58.49 ? 127 ALA L CB 1 ATOM 7554 H H . ALA C 3 124 ? 1.670 18.894 13.570 1.00 73.58 ? 127 ALA L H 1 ATOM 7555 H HA . ALA C 3 124 ? -0.326 17.455 12.545 1.00 71.57 ? 127 ALA L HA 1 ATOM 7556 H HB1 . ALA C 3 124 ? 1.374 16.059 11.770 1.00 70.19 ? 127 ALA L HB1 1 ATOM 7557 H HB2 . ALA C 3 124 ? 1.683 17.555 11.396 1.00 70.19 ? 127 ALA L HB2 1 ATOM 7558 H HB3 . ALA C 3 124 ? 2.431 16.875 12.600 1.00 70.19 ? 127 ALA L HB3 1 ATOM 7559 N N . ASN C 3 125 ? 0.339 16.812 15.413 1.00 58.22 ? 128 ASN L N 1 ATOM 7560 C CA . ASN C 3 125 ? 0.150 15.941 16.569 1.00 58.93 ? 128 ASN L CA 1 ATOM 7561 C C . ASN C 3 125 ? 1.285 14.931 16.734 1.00 57.76 ? 128 ASN L C 1 ATOM 7562 O O . ASN C 3 125 ? 1.086 13.841 17.269 1.00 57.81 ? 128 ASN L O 1 ATOM 7563 C CB . ASN C 3 125 ? -1.194 15.214 16.484 1.00 63.25 ? 128 ASN L CB 1 ATOM 7564 C CG . ASN C 3 125 ? -1.509 14.429 17.742 1.00 63.68 ? 128 ASN L CG 1 ATOM 7565 O OD1 . ASN C 3 125 ? -1.466 13.198 17.747 1.00 64.96 ? 128 ASN L OD1 1 ATOM 7566 N ND2 . ASN C 3 125 ? -1.813 15.139 18.824 1.00 63.10 ? 128 ASN L ND2 1 ATOM 7567 H H . ASN C 3 125 ? 0.482 17.635 15.620 1.00 69.87 ? 128 ASN L H 1 ATOM 7568 H HA . ASN C 3 125 ? 0.133 16.498 17.376 1.00 70.72 ? 128 ASN L HA 1 ATOM 7569 H HB2 . ASN C 3 125 ? -1.899 15.867 16.353 1.00 75.90 ? 128 ASN L HB2 1 ATOM 7570 H HB3 . ASN C 3 125 ? -1.172 14.593 15.739 1.00 75.90 ? 128 ASN L HB3 1 ATOM 7571 H HD21 . ASN C 3 125 ? -1.824 15.998 18.785 1.00 75.71 ? 128 ASN L HD21 1 ATOM 7572 H HD22 . ASN C 3 125 ? -2.000 14.739 19.562 1.00 75.71 ? 128 ASN L HD22 1 ATOM 7573 N N . LYS C 3 126 ? 2.474 15.298 16.270 1.00 56.44 ? 129 LYS L N 1 ATOM 7574 C CA . LYS C 3 126 ? 3.655 14.470 16.473 1.00 56.02 ? 129 LYS L CA 1 ATOM 7575 C C . LYS C 3 126 ? 4.813 15.326 16.975 1.00 53.96 ? 129 LYS L C 1 ATOM 7576 O O . LYS C 3 126 ? 4.863 16.527 16.716 1.00 56.12 ? 129 LYS L O 1 ATOM 7577 C CB . LYS C 3 126 ? 4.038 13.747 15.181 1.00 57.83 ? 129 LYS L CB 1 ATOM 7578 C CG . LYS C 3 126 ? 3.042 12.673 14.761 1.00 62.31 ? 129 LYS L CG 1 ATOM 7579 C CD . LYS C 3 126 ? 3.657 11.668 13.793 1.00 64.18 ? 129 LYS L CD 1 ATOM 7580 C CE . LYS C 3 126 ? 4.765 10.849 14.451 1.00 63.11 ? 129 LYS L CE 1 ATOM 7581 N NZ . LYS C 3 126 ? 5.251 9.739 13.582 1.00 64.65 ? 129 LYS L NZ 1 ATOM 7582 H H . LYS C 3 126 ? 2.623 16.024 15.834 1.00 67.73 ? 129 LYS L H 1 ATOM 7583 H HA . LYS C 3 126 ? 3.459 13.793 17.154 1.00 67.22 ? 129 LYS L HA 1 ATOM 7584 H HB2 . LYS C 3 126 ? 4.094 14.397 14.463 1.00 69.40 ? 129 LYS L HB2 1 ATOM 7585 H HB3 . LYS C 3 126 ? 4.900 13.320 15.306 1.00 69.40 ? 129 LYS L HB3 1 ATOM 7586 H HG2 . LYS C 3 126 ? 2.743 12.191 15.548 1.00 74.77 ? 129 LYS L HG2 1 ATOM 7587 H HG3 . LYS C 3 126 ? 2.287 13.094 14.321 1.00 74.77 ? 129 LYS L HG3 1 ATOM 7588 H HD2 . LYS C 3 126 ? 2.969 11.057 13.488 1.00 77.02 ? 129 LYS L HD2 1 ATOM 7589 H HD3 . LYS C 3 126 ? 4.040 12.145 13.039 1.00 77.02 ? 129 LYS L HD3 1 ATOM 7590 H HE2 . LYS C 3 126 ? 5.517 11.430 14.644 1.00 75.73 ? 129 LYS L HE2 1 ATOM 7591 H HE3 . LYS C 3 126 ? 4.426 10.460 15.273 1.00 75.73 ? 129 LYS L HE3 1 ATOM 7592 H HZ1 . LYS C 3 126 ? 5.894 9.286 13.999 1.00 77.58 ? 129 LYS L HZ1 1 ATOM 7593 H HZ2 . LYS C 3 126 ? 4.581 9.184 13.395 1.00 77.58 ? 129 LYS L HZ2 1 ATOM 7594 H HZ3 . LYS C 3 126 ? 5.575 10.068 12.822 1.00 77.58 ? 129 LYS L HZ3 1 ATOM 7595 N N . ALA C 3 127 ? 5.737 14.705 17.702 1.00 51.22 ? 130 ALA L N 1 ATOM 7596 C CA . ALA C 3 127 ? 6.861 15.428 18.285 1.00 47.96 ? 130 ALA L CA 1 ATOM 7597 C C . ALA C 3 127 ? 8.138 14.606 18.177 1.00 47.51 ? 130 ALA L C 1 ATOM 7598 O O . ALA C 3 127 ? 8.178 13.452 18.602 1.00 50.07 ? 130 ALA L O 1 ATOM 7599 C CB . ALA C 3 127 ? 6.572 15.766 19.739 1.00 46.79 ? 130 ALA L CB 1 ATOM 7600 H H . ALA C 3 127 ? 5.735 13.862 17.872 1.00 61.46 ? 130 ALA L H 1 ATOM 7601 H HA . ALA C 3 127 ? 6.994 16.266 17.796 1.00 57.56 ? 130 ALA L HA 1 ATOM 7602 H HB1 . ALA C 3 127 ? 7.323 16.240 20.105 1.00 56.15 ? 130 ALA L HB1 1 ATOM 7603 H HB2 . ALA C 3 127 ? 5.785 16.314 19.782 1.00 56.15 ? 130 ALA L HB2 1 ATOM 7604 H HB3 . ALA C 3 127 ? 6.431 14.951 20.227 1.00 56.15 ? 130 ALA L HB3 1 ATOM 7605 N N . THR C 3 128 ? 9.179 15.207 17.607 1.00 45.34 ? 131 THR L N 1 ATOM 7606 C CA . THR C 3 128 ? 10.453 14.523 17.432 1.00 43.28 ? 131 THR L CA 1 ATOM 7607 C C . THR C 3 128 ? 11.618 15.388 17.901 1.00 42.01 ? 131 THR L C 1 ATOM 7608 O O . THR C 3 128 ? 11.706 16.567 17.557 1.00 46.15 ? 131 THR L O 1 ATOM 7609 C CB . THR C 3 128 ? 10.693 14.163 15.956 1.00 43.58 ? 131 THR L CB 1 ATOM 7610 O OG1 . THR C 3 128 ? 9.532 13.525 15.416 1.00 45.59 ? 131 THR L OG1 1 ATOM 7611 C CG2 . THR C 3 128 ? 11.885 13.233 15.819 1.00 42.29 ? 131 THR L CG2 1 ATOM 7612 H H . THR C 3 128 ? 9.172 16.015 17.313 1.00 54.41 ? 131 THR L H 1 ATOM 7613 H HA . THR C 3 128 ? 10.452 13.695 17.956 1.00 51.94 ? 131 THR L HA 1 ATOM 7614 H HB . THR C 3 128 ? 10.877 14.972 15.454 1.00 52.29 ? 131 THR L HB 1 ATOM 7615 H HG1 . THR C 3 128 ? 9.658 13.332 14.629 1.00 54.71 ? 131 THR L HG1 1 ATOM 7616 H HG21 . THR C 3 128 ? 12.026 13.015 14.895 1.00 50.74 ? 131 THR L HG21 1 ATOM 7617 H HG22 . THR C 3 128 ? 12.674 13.658 16.163 1.00 50.74 ? 131 THR L HG22 1 ATOM 7618 H HG23 . THR C 3 128 ? 11.727 12.423 16.310 1.00 50.74 ? 131 THR L HG23 1 ATOM 7619 N N . LEU C 3 129 ? 12.512 14.791 18.684 1.00 39.15 ? 132 LEU L N 1 ATOM 7620 C CA . LEU C 3 129 ? 13.740 15.456 19.102 1.00 36.30 ? 132 LEU L CA 1 ATOM 7621 C C . LEU C 3 129 ? 14.894 14.940 18.256 1.00 36.69 ? 132 LEU L C 1 ATOM 7622 O O . LEU C 3 129 ? 15.051 13.734 18.079 1.00 35.90 ? 132 LEU L O 1 ATOM 7623 C CB . LEU C 3 129 ? 14.020 15.199 20.583 1.00 34.77 ? 132 LEU L CB 1 ATOM 7624 C CG . LEU C 3 129 ? 13.237 16.058 21.579 1.00 34.55 ? 132 LEU L CG 1 ATOM 7625 C CD1 . LEU C 3 129 ? 11.755 16.046 21.264 1.00 35.16 ? 132 LEU L CD1 1 ATOM 7626 C CD2 . LEU C 3 129 ? 13.487 15.580 22.998 1.00 34.56 ? 132 LEU L CD2 1 ATOM 7627 H H . LEU C 3 129 ? 12.428 13.991 18.990 1.00 46.98 ? 132 LEU L H 1 ATOM 7628 H HA . LEU C 3 129 ? 13.656 16.422 18.962 1.00 43.56 ? 132 LEU L HA 1 ATOM 7629 H HB2 . LEU C 3 129 ? 13.810 14.271 20.775 1.00 41.73 ? 132 LEU L HB2 1 ATOM 7630 H HB3 . LEU C 3 129 ? 14.963 15.355 20.746 1.00 41.73 ? 132 LEU L HB3 1 ATOM 7631 H HG . LEU C 3 129 ? 13.548 16.974 21.515 1.00 41.47 ? 132 LEU L HG 1 ATOM 7632 H HD11 . LEU C 3 129 ? 11.295 16.593 21.906 1.00 42.19 ? 132 LEU L HD11 1 ATOM 7633 H HD12 . LEU C 3 129 ? 11.621 16.396 20.380 1.00 42.19 ? 132 LEU L HD12 1 ATOM 7634 H HD13 . LEU C 3 129 ? 11.433 15.143 21.312 1.00 42.19 ? 132 LEU L HD13 1 ATOM 7635 H HD21 . LEU C 3 129 ? 12.989 16.131 23.605 1.00 41.47 ? 132 LEU L HD21 1 ATOM 7636 H HD22 . LEU C 3 129 ? 13.202 14.666 23.074 1.00 41.47 ? 132 LEU L HD22 1 ATOM 7637 H HD23 . LEU C 3 129 ? 14.426 15.647 23.189 1.00 41.47 ? 132 LEU L HD23 1 ATOM 7638 N N . VAL C 3 130 ? 15.699 15.858 17.734 1.00 36.96 ? 133 VAL L N 1 ATOM 7639 C CA . VAL C 3 130 ? 16.755 15.501 16.795 1.00 39.01 ? 133 VAL L CA 1 ATOM 7640 C C . VAL C 3 130 ? 18.140 15.783 17.359 1.00 38.41 ? 133 VAL L C 1 ATOM 7641 O O . VAL C 3 130 ? 18.531 16.938 17.519 1.00 38.54 ? 133 VAL L O 1 ATOM 7642 C CB . VAL C 3 130 ? 16.606 16.285 15.482 1.00 42.01 ? 133 VAL L CB 1 ATOM 7643 C CG1 . VAL C 3 130 ? 17.695 15.890 14.504 1.00 43.05 ? 133 VAL L CG1 1 ATOM 7644 C CG2 . VAL C 3 130 ? 15.231 16.053 14.877 1.00 43.34 ? 133 VAL L CG2 1 ATOM 7645 H H . VAL C 3 130 ? 15.654 16.699 17.908 1.00 44.35 ? 133 VAL L H 1 ATOM 7646 H HA . VAL C 3 130 ? 16.695 14.545 16.590 1.00 46.82 ? 133 VAL L HA 1 ATOM 7647 H HB . VAL C 3 130 ? 16.698 17.243 15.668 1.00 50.41 ? 133 VAL L HB 1 ATOM 7648 H HG11 . VAL C 3 130 ? 17.582 16.391 13.693 1.00 51.66 ? 133 VAL L HG11 1 ATOM 7649 H HG12 . VAL C 3 130 ? 18.550 16.085 14.894 1.00 51.66 ? 133 VAL L HG12 1 ATOM 7650 H HG13 . VAL C 3 130 ? 17.625 14.950 14.322 1.00 51.66 ? 133 VAL L HG13 1 ATOM 7651 H HG21 . VAL C 3 130 ? 15.162 16.551 14.060 1.00 52.01 ? 133 VAL L HG21 1 ATOM 7652 H HG22 . VAL C 3 130 ? 15.123 15.115 14.700 1.00 52.01 ? 133 VAL L HG22 1 ATOM 7653 H HG23 . VAL C 3 130 ? 14.563 16.349 15.499 1.00 52.01 ? 133 VAL L HG23 1 ATOM 7654 N N . CYS C 3 131 ? 18.883 14.719 17.645 1.00 38.54 ? 134 CYS L N 1 ATOM 7655 C CA . CYS C 3 131 ? 20.251 14.843 18.131 1.00 41.36 ? 134 CYS L CA 1 ATOM 7656 C C . CYS C 3 131 ? 21.221 14.526 17.000 1.00 43.51 ? 134 CYS L C 1 ATOM 7657 O O . CYS C 3 131 ? 21.210 13.423 16.456 1.00 45.21 ? 134 CYS L O 1 ATOM 7658 C CB . CYS C 3 131 ? 20.485 13.890 19.301 1.00 42.49 ? 134 CYS L CB 1 ATOM 7659 S SG . CYS C 3 131 ? 22.017 14.191 20.201 1.00 61.42 ? 134 CYS L SG 1 ATOM 7660 H H . CYS C 3 131 ? 18.613 13.906 17.565 1.00 46.25 ? 134 CYS L H 1 ATOM 7661 H HA . CYS C 3 131 ? 20.411 15.760 18.436 1.00 49.64 ? 134 CYS L HA 1 ATOM 7662 H HB2 . CYS C 3 131 ? 19.751 13.981 19.929 1.00 50.99 ? 134 CYS L HB2 1 ATOM 7663 H HB3 . CYS C 3 131 ? 20.515 12.982 18.962 1.00 50.99 ? 134 CYS L HB3 1 ATOM 7664 N N . LEU C 3 132 ? 22.063 15.496 16.654 1.00 44.56 ? 135 LEU L N 1 ATOM 7665 C CA . LEU C 3 132 ? 22.952 15.366 15.505 1.00 43.97 ? 135 LEU L CA 1 ATOM 7666 C C . LEU C 3 132 ? 24.415 15.465 15.910 1.00 46.94 ? 135 LEU L C 1 ATOM 7667 O O . LEU C 3 132 ? 24.878 16.505 16.378 1.00 49.02 ? 135 LEU L O 1 ATOM 7668 C CB . LEU C 3 132 ? 22.615 16.432 14.467 1.00 41.72 ? 135 LEU L CB 1 ATOM 7669 C CG . LEU C 3 132 ? 21.169 16.333 13.989 1.00 41.12 ? 135 LEU L CG 1 ATOM 7670 C CD1 . LEU C 3 132 ? 20.788 17.532 13.153 1.00 40.95 ? 135 LEU L CD1 1 ATOM 7671 C CD2 . LEU C 3 132 ? 20.956 15.047 13.206 1.00 41.93 ? 135 LEU L CD2 1 ATOM 7672 H H . LEU C 3 132 ? 22.138 16.244 17.072 1.00 53.47 ? 135 LEU L H 1 ATOM 7673 H HA . LEU C 3 132 ? 22.812 14.488 15.093 1.00 52.77 ? 135 LEU L HA 1 ATOM 7674 H HB2 . LEU C 3 132 ? 22.745 17.310 14.859 1.00 50.06 ? 135 LEU L HB2 1 ATOM 7675 H HB3 . LEU C 3 132 ? 23.196 16.321 13.697 1.00 50.06 ? 135 LEU L HB3 1 ATOM 7676 H HG . LEU C 3 132 ? 20.583 16.311 14.762 1.00 49.35 ? 135 LEU L HG 1 ATOM 7677 H HD11 . LEU C 3 132 ? 19.875 17.438 12.870 1.00 49.14 ? 135 LEU L HD11 1 ATOM 7678 H HD12 . LEU C 3 132 ? 20.886 18.326 13.683 1.00 49.14 ? 135 LEU L HD12 1 ATOM 7679 H HD13 . LEU C 3 132 ? 21.366 17.575 12.388 1.00 49.14 ? 135 LEU L HD13 1 ATOM 7680 H HD21 . LEU C 3 132 ? 20.042 15.005 12.916 1.00 50.32 ? 135 LEU L HD21 1 ATOM 7681 H HD22 . LEU C 3 132 ? 21.542 15.044 12.446 1.00 50.32 ? 135 LEU L HD22 1 ATOM 7682 H HD23 . LEU C 3 132 ? 21.154 14.299 13.775 1.00 50.32 ? 135 LEU L HD23 1 ATOM 7683 N N . ILE C 3 133 ? 25.137 14.369 15.707 1.00 47.88 ? 136 ILE L N 1 ATOM 7684 C CA . ILE C 3 133 ? 26.524 14.264 16.125 1.00 52.21 ? 136 ILE L CA 1 ATOM 7685 C C . ILE C 3 133 ? 27.419 14.152 14.899 1.00 58.36 ? 136 ILE L C 1 ATOM 7686 O O . ILE C 3 133 ? 27.316 13.190 14.139 1.00 57.49 ? 136 ILE L O 1 ATOM 7687 C CB . ILE C 3 133 ? 26.740 13.021 17.002 1.00 51.41 ? 136 ILE L CB 1 ATOM 7688 C CG1 . ILE C 3 133 ? 25.663 12.928 18.086 1.00 47.93 ? 136 ILE L CG1 1 ATOM 7689 C CG2 . ILE C 3 133 ? 28.118 13.054 17.632 1.00 55.91 ? 136 ILE L CG2 1 ATOM 7690 C CD1 . ILE C 3 133 ? 24.411 12.194 17.658 1.00 44.93 ? 136 ILE L CD1 1 ATOM 7691 H H . ILE C 3 133 ? 24.838 13.662 15.320 1.00 57.46 ? 136 ILE L H 1 ATOM 7692 H HA . ILE C 3 133 ? 26.781 15.060 16.634 1.00 62.65 ? 136 ILE L HA 1 ATOM 7693 H HB . ILE C 3 133 ? 26.678 12.233 16.439 1.00 61.69 ? 136 ILE L HB 1 ATOM 7694 H HG12 . ILE C 3 133 ? 26.032 12.461 18.851 1.00 57.52 ? 136 ILE L HG12 1 ATOM 7695 H HG13 . ILE C 3 133 ? 25.404 13.827 18.344 1.00 57.52 ? 136 ILE L HG13 1 ATOM 7696 H HG21 . ILE C 3 133 ? 28.232 12.270 18.175 1.00 67.09 ? 136 ILE L HG21 1 ATOM 7697 H HG22 . ILE C 3 133 ? 28.779 13.070 16.936 1.00 67.09 ? 136 ILE L HG22 1 ATOM 7698 H HG23 . ILE C 3 133 ? 28.194 13.842 18.175 1.00 67.09 ? 136 ILE L HG23 1 ATOM 7699 H HD11 . ILE C 3 133 ? 23.791 12.182 18.391 1.00 53.92 ? 136 ILE L HD11 1 ATOM 7700 H HD12 . ILE C 3 133 ? 24.022 12.650 16.908 1.00 53.92 ? 136 ILE L HD12 1 ATOM 7701 H HD13 . ILE C 3 133 ? 24.644 11.297 17.411 1.00 53.92 ? 136 ILE L HD13 1 ATOM 7702 N N . SER C 3 134 ? 28.299 15.130 14.707 1.00 63.92 ? 137 SER L N 1 ATOM 7703 C CA . SER C 3 134 ? 29.151 15.159 13.521 1.00 70.69 ? 137 SER L CA 1 ATOM 7704 C C . SER C 3 134 ? 30.602 15.509 13.841 1.00 77.03 ? 137 SER L C 1 ATOM 7705 O O . SER C 3 134 ? 30.899 16.117 14.868 1.00 75.40 ? 137 SER L O 1 ATOM 7706 C CB . SER C 3 134 ? 28.600 16.155 12.498 1.00 71.98 ? 137 SER L CB 1 ATOM 7707 O OG . SER C 3 134 ? 28.500 17.458 13.048 1.00 73.11 ? 137 SER L OG 1 ATOM 7708 H H . SER C 3 134 ? 28.423 15.788 15.247 1.00 76.71 ? 137 SER L H 1 ATOM 7709 H HA . SER C 3 134 ? 29.143 14.271 13.108 1.00 84.83 ? 137 SER L HA 1 ATOM 7710 H HB2 . SER C 3 134 ? 29.197 16.182 11.734 1.00 86.38 ? 137 SER L HB2 1 ATOM 7711 H HB3 . SER C 3 134 ? 27.718 15.864 12.219 1.00 86.38 ? 137 SER L HB3 1 ATOM 7712 H HG . SER C 3 134 ? 28.204 17.977 12.487 1.00 87.73 ? 137 SER L HG 1 ATOM 7713 N N . ASP C 3 135 ? 31.498 15.115 12.941 1.00 80.63 ? 138 ASP L N 1 ATOM 7714 C CA . ASP C 3 135 ? 32.921 15.416 13.066 1.00 85.36 ? 138 ASP L CA 1 ATOM 7715 C C . ASP C 3 135 ? 33.523 14.844 14.343 1.00 78.01 ? 138 ASP L C 1 ATOM 7716 O O . ASP C 3 135 ? 33.970 15.588 15.216 1.00 83.38 ? 138 ASP L O 1 ATOM 7717 C CB . ASP C 3 135 ? 33.161 16.928 13.009 1.00 94.27 ? 138 ASP L CB 1 ATOM 7718 C CG . ASP C 3 135 ? 32.857 17.517 11.643 1.00 98.56 ? 138 ASP L CG 1 ATOM 7719 O OD1 . ASP C 3 135 ? 33.737 17.458 10.756 1.00 100.93 ? 138 ASP L OD1 1 ATOM 7720 O OD2 . ASP C 3 135 ? 31.739 18.045 11.456 1.00 99.88 ? 138 ASP L OD2 1 ATOM 7721 H H . ASP C 3 135 ? 31.302 14.664 12.236 1.00 96.75 ? 138 ASP L H 1 ATOM 7722 H HA . ASP C 3 135 ? 33.393 15.012 12.308 1.00 102.43 ? 138 ASP L HA 1 ATOM 7723 H HB2 . ASP C 3 135 ? 32.587 17.363 13.659 1.00 113.13 ? 138 ASP L HB2 1 ATOM 7724 H HB3 . ASP C 3 135 ? 34.091 17.108 13.214 1.00 113.13 ? 138 ASP L HB3 1 ATOM 7725 N N . PHE C 3 136 ? 33.534 13.518 14.447 1.00 70.00 ? 139 PHE L N 1 ATOM 7726 C CA . PHE C 3 136 ? 34.192 12.850 15.564 1.00 62.59 ? 139 PHE L CA 1 ATOM 7727 C C . PHE C 3 136 ? 34.961 11.619 15.103 1.00 60.09 ? 139 PHE L C 1 ATOM 7728 O O . PHE C 3 136 ? 34.534 10.909 14.193 1.00 59.91 ? 139 PHE L O 1 ATOM 7729 C CB . PHE C 3 136 ? 33.179 12.463 16.645 1.00 58.59 ? 139 PHE L CB 1 ATOM 7730 C CG . PHE C 3 136 ? 32.124 11.496 16.183 1.00 55.20 ? 139 PHE L CG 1 ATOM 7731 C CD1 . PHE C 3 136 ? 30.905 11.956 15.717 1.00 53.52 ? 139 PHE L CD1 1 ATOM 7732 C CD2 . PHE C 3 136 ? 32.343 10.128 16.230 1.00 54.23 ? 139 PHE L CD2 1 ATOM 7733 C CE1 . PHE C 3 136 ? 29.928 11.072 15.301 1.00 51.78 ? 139 PHE L CE1 1 ATOM 7734 C CE2 . PHE C 3 136 ? 31.369 9.239 15.813 1.00 52.49 ? 139 PHE L CE2 1 ATOM 7735 C CZ . PHE C 3 136 ? 30.161 9.712 15.349 1.00 51.26 ? 139 PHE L CZ 1 ATOM 7736 H H . PHE C 3 136 ? 33.166 12.983 13.884 1.00 84.01 ? 139 PHE L H 1 ATOM 7737 H HA . PHE C 3 136 ? 34.835 13.471 15.966 1.00 75.11 ? 139 PHE L HA 1 ATOM 7738 H HB2 . PHE C 3 136 ? 33.655 12.050 17.383 1.00 70.31 ? 139 PHE L HB2 1 ATOM 7739 H HB3 . PHE C 3 136 ? 32.730 13.265 16.953 1.00 70.31 ? 139 PHE L HB3 1 ATOM 7740 H HD1 . PHE C 3 136 ? 30.741 12.871 15.683 1.00 64.22 ? 139 PHE L HD1 1 ATOM 7741 H HD2 . PHE C 3 136 ? 33.157 9.805 16.544 1.00 65.08 ? 139 PHE L HD2 1 ATOM 7742 H HE1 . PHE C 3 136 ? 29.114 11.394 14.987 1.00 62.14 ? 139 PHE L HE1 1 ATOM 7743 H HE2 . PHE C 3 136 ? 31.529 8.323 15.847 1.00 62.99 ? 139 PHE L HE2 1 ATOM 7744 H HZ . PHE C 3 136 ? 29.504 9.116 15.067 1.00 61.51 ? 139 PHE L HZ 1 ATOM 7745 N N . TYR C 3 137 ? 36.103 11.379 15.738 1.00 59.56 ? 140 TYR L N 1 ATOM 7746 C CA . TYR C 3 137 ? 36.911 10.203 15.445 1.00 58.54 ? 140 TYR L CA 1 ATOM 7747 C C . TYR C 3 137 ? 37.612 9.743 16.716 1.00 59.52 ? 140 TYR L C 1 ATOM 7748 O O . TYR C 3 137 ? 38.070 10.571 17.502 1.00 62.07 ? 140 TYR L O 1 ATOM 7749 C CB . TYR C 3 137 ? 37.946 10.513 14.361 1.00 60.13 ? 140 TYR L CB 1 ATOM 7750 C CG . TYR C 3 137 ? 38.785 9.317 13.979 1.00 60.95 ? 140 TYR L CG 1 ATOM 7751 C CD1 . TYR C 3 137 ? 40.005 9.075 14.593 1.00 62.70 ? 140 TYR L CD1 1 ATOM 7752 C CD2 . TYR C 3 137 ? 38.349 8.421 13.013 1.00 59.47 ? 140 TYR L CD2 1 ATOM 7753 C CE1 . TYR C 3 137 ? 40.770 7.978 14.251 1.00 64.52 ? 140 TYR L CE1 1 ATOM 7754 C CE2 . TYR C 3 137 ? 39.106 7.321 12.666 1.00 61.02 ? 140 TYR L CE2 1 ATOM 7755 C CZ . TYR C 3 137 ? 40.316 7.104 13.287 1.00 63.58 ? 140 TYR L CZ 1 ATOM 7756 O OH . TYR C 3 137 ? 41.073 6.009 12.941 1.00 65.49 ? 140 TYR L OH 1 ATOM 7757 H H . TYR C 3 137 ? 36.434 11.887 16.348 1.00 71.47 ? 140 TYR L H 1 ATOM 7758 H HA . TYR C 3 137 ? 36.333 9.479 15.127 1.00 70.24 ? 140 TYR L HA 1 ATOM 7759 H HB2 . TYR C 3 137 ? 37.485 10.821 13.565 1.00 72.16 ? 140 TYR L HB2 1 ATOM 7760 H HB3 . TYR C 3 137 ? 38.544 11.205 14.686 1.00 72.16 ? 140 TYR L HB3 1 ATOM 7761 H HD1 . TYR C 3 137 ? 40.313 9.663 15.244 1.00 75.24 ? 140 TYR L HD1 1 ATOM 7762 H HD2 . TYR C 3 137 ? 37.532 8.564 12.593 1.00 71.36 ? 140 TYR L HD2 1 ATOM 7763 H HE1 . TYR C 3 137 ? 41.587 7.830 14.669 1.00 77.43 ? 140 TYR L HE1 1 ATOM 7764 H HE2 . TYR C 3 137 ? 38.802 6.730 12.015 1.00 73.22 ? 140 TYR L HE2 1 ATOM 7765 H HH . TYR C 3 137 ? 41.190 5.531 13.597 1.00 78.59 ? 140 TYR L HH 1 ATOM 7766 N N . PRO C 3 138 ? 37.704 8.420 16.924 1.00 58.40 ? 141 PRO L N 1 ATOM 7767 C CA . PRO C 3 138 ? 37.197 7.343 16.063 1.00 55.49 ? 141 PRO L CA 1 ATOM 7768 C C . PRO C 3 138 ? 35.677 7.242 16.064 1.00 60.13 ? 141 PRO L C 1 ATOM 7769 O O . PRO C 3 138 ? 35.021 7.817 16.931 1.00 50.93 ? 141 PRO L O 1 ATOM 7770 C CB . PRO C 3 138 ? 37.825 6.083 16.665 1.00 57.60 ? 141 PRO L CB 1 ATOM 7771 C CG . PRO C 3 138 ? 38.147 6.439 18.062 1.00 59.31 ? 141 PRO L CG 1 ATOM 7772 C CD . PRO C 3 138 ? 38.445 7.897 18.083 1.00 59.54 ? 141 PRO L CD 1 ATOM 7773 H HA . PRO C 3 138 ? 37.517 7.460 15.144 1.00 66.59 ? 141 PRO L HA 1 ATOM 7774 H HB2 . PRO C 3 138 ? 37.186 5.354 16.635 1.00 69.12 ? 141 PRO L HB2 1 ATOM 7775 H HB3 . PRO C 3 138 ? 38.630 5.854 16.175 1.00 69.12 ? 141 PRO L HB3 1 ATOM 7776 H HG2 . PRO C 3 138 ? 37.383 6.243 18.628 1.00 71.17 ? 141 PRO L HG2 1 ATOM 7777 H HG3 . PRO C 3 138 ? 38.921 5.932 18.353 1.00 71.17 ? 141 PRO L HG3 1 ATOM 7778 H HD2 . PRO C 3 138 ? 38.116 8.297 18.903 1.00 71.45 ? 141 PRO L HD2 1 ATOM 7779 H HD3 . PRO C 3 138 ? 39.397 8.048 17.971 1.00 71.45 ? 141 PRO L HD3 1 ATOM 7780 N N . GLY C 3 139 ? 35.136 6.505 15.098 1.00 60.36 ? 142 GLY L N 1 ATOM 7781 C CA . GLY C 3 139 ? 33.702 6.456 14.874 1.00 64.04 ? 142 GLY L CA 1 ATOM 7782 C C . GLY C 3 139 ? 32.959 5.494 15.781 1.00 69.24 ? 142 GLY L C 1 ATOM 7783 O O . GLY C 3 139 ? 32.664 4.362 15.397 1.00 65.54 ? 142 GLY L O 1 ATOM 7784 H H . GLY C 3 139 ? 35.589 6.019 14.552 1.00 72.43 ? 142 GLY L H 1 ATOM 7785 H HA2 . GLY C 3 139 ? 33.330 7.342 15.008 1.00 76.84 ? 142 GLY L HA2 1 ATOM 7786 H HA3 . GLY C 3 139 ? 33.534 6.194 13.956 1.00 76.84 ? 142 GLY L HA3 1 ATOM 7787 N N . ALA C 3 140 ? 32.647 5.952 16.989 1.00 72.16 ? 143 ALA L N 1 ATOM 7788 C CA . ALA C 3 140 ? 31.897 5.149 17.946 1.00 74.56 ? 143 ALA L CA 1 ATOM 7789 C C . ALA C 3 140 ? 31.453 6.021 19.112 1.00 67.50 ? 143 ALA L C 1 ATOM 7790 O O . ALA C 3 140 ? 32.285 6.587 19.822 1.00 75.07 ? 143 ALA L O 1 ATOM 7791 C CB . ALA C 3 140 ? 32.743 3.989 18.445 1.00 81.63 ? 143 ALA L CB 1 ATOM 7792 H H . ALA C 3 140 ? 32.861 6.732 17.280 1.00 86.59 ? 143 ALA L H 1 ATOM 7793 H HA . ALA C 3 140 ? 31.098 4.785 17.510 1.00 89.47 ? 143 ALA L HA 1 ATOM 7794 H HB1 . ALA C 3 140 ? 32.229 3.476 19.073 1.00 97.96 ? 143 ALA L HB1 1 ATOM 7795 H HB2 . ALA C 3 140 ? 32.991 3.440 17.698 1.00 97.96 ? 143 ALA L HB2 1 ATOM 7796 H HB3 . ALA C 3 140 ? 33.529 4.337 18.872 1.00 97.96 ? 143 ALA L HB3 1 ATOM 7797 N N . VAL C 3 141 ? 30.142 6.126 19.306 1.00 59.49 ? 144 VAL L N 1 ATOM 7798 C CA . VAL C 3 141 ? 29.594 6.965 20.364 1.00 51.10 ? 144 VAL L CA 1 ATOM 7799 C C . VAL C 3 141 ? 28.493 6.255 21.139 1.00 53.87 ? 144 VAL L C 1 ATOM 7800 O O . VAL C 3 141 ? 28.041 5.175 20.756 1.00 46.77 ? 144 VAL L O 1 ATOM 7801 C CB . VAL C 3 141 ? 29.023 8.277 19.798 1.00 44.00 ? 144 VAL L CB 1 ATOM 7802 C CG1 . VAL C 3 141 ? 30.144 9.172 19.301 1.00 44.46 ? 144 VAL L CG1 1 ATOM 7803 C CG2 . VAL C 3 141 ? 28.027 7.987 18.686 1.00 41.36 ? 144 VAL L CG2 1 ATOM 7804 H H . VAL C 3 141 ? 29.547 5.719 18.837 1.00 71.38 ? 144 VAL L H 1 ATOM 7805 H HA . VAL C 3 141 ? 30.310 7.193 20.993 1.00 61.32 ? 144 VAL L HA 1 ATOM 7806 H HB . VAL C 3 141 ? 28.550 8.753 20.512 1.00 52.79 ? 144 VAL L HB 1 ATOM 7807 H HG11 . VAL C 3 141 ? 29.766 9.983 18.953 1.00 53.36 ? 144 VAL L HG11 1 ATOM 7808 H HG12 . VAL C 3 141 ? 30.731 9.373 20.033 1.00 53.36 ? 144 VAL L HG12 1 ATOM 7809 H HG13 . VAL C 3 141 ? 30.628 8.713 18.610 1.00 53.36 ? 144 VAL L HG13 1 ATOM 7810 H HG21 . VAL C 3 141 ? 27.684 8.818 18.349 1.00 49.63 ? 144 VAL L HG21 1 ATOM 7811 H HG22 . VAL C 3 141 ? 28.473 7.507 17.984 1.00 49.63 ? 144 VAL L HG22 1 ATOM 7812 H HG23 . VAL C 3 141 ? 27.309 7.456 19.041 1.00 49.63 ? 144 VAL L HG23 1 ATOM 7813 N N . THR C 3 142 ? 28.075 6.876 22.238 1.00 59.60 ? 145 THR L N 1 ATOM 7814 C CA . THR C 3 142 ? 26.985 6.366 23.056 1.00 67.10 ? 145 THR L CA 1 ATOM 7815 C C . THR C 3 142 ? 25.976 7.477 23.288 1.00 64.27 ? 145 THR L C 1 ATOM 7816 O O . THR C 3 142 ? 26.280 8.467 23.952 1.00 71.57 ? 145 THR L O 1 ATOM 7817 C CB . THR C 3 142 ? 27.481 5.891 24.431 1.00 73.68 ? 145 THR L CB 1 ATOM 7818 O OG1 . THR C 3 142 ? 28.572 4.976 24.267 1.00 75.55 ? 145 THR L OG1 1 ATOM 7819 C CG2 . THR C 3 142 ? 26.358 5.213 25.199 1.00 73.29 ? 145 THR L CG2 1 ATOM 7820 H H . THR C 3 142 ? 28.416 7.608 22.534 1.00 71.52 ? 145 THR L H 1 ATOM 7821 H HA . THR C 3 142 ? 26.542 5.621 22.600 1.00 80.52 ? 145 THR L HA 1 ATOM 7822 H HB . THR C 3 142 ? 27.781 6.657 24.945 1.00 88.41 ? 145 THR L HB 1 ATOM 7823 H HG1 . THR C 3 142 ? 28.837 4.722 24.999 1.00 90.66 ? 145 THR L HG1 1 ATOM 7824 H HG21 . THR C 3 142 ? 26.676 4.920 26.055 1.00 87.95 ? 145 THR L HG21 1 ATOM 7825 H HG22 . THR C 3 142 ? 25.633 5.828 25.330 1.00 87.95 ? 145 THR L HG22 1 ATOM 7826 H HG23 . THR C 3 142 ? 26.037 4.453 24.708 1.00 87.95 ? 145 THR L HG23 1 ATOM 7827 N N . VAL C 3 143 ? 24.777 7.316 22.742 1.00 57.85 ? 146 VAL L N 1 ATOM 7828 C CA . VAL C 3 143 ? 23.736 8.317 22.917 1.00 50.05 ? 146 VAL L CA 1 ATOM 7829 C C . VAL C 3 143 ? 22.827 7.936 24.078 1.00 50.91 ? 146 VAL L C 1 ATOM 7830 O O . VAL C 3 143 ? 22.273 6.839 24.112 1.00 49.49 ? 146 VAL L O 1 ATOM 7831 C CB . VAL C 3 143 ? 22.895 8.485 21.645 1.00 46.08 ? 146 VAL L CB 1 ATOM 7832 C CG1 . VAL C 3 143 ? 21.827 9.546 21.858 1.00 46.86 ? 146 VAL L CG1 1 ATOM 7833 C CG2 . VAL C 3 143 ? 23.784 8.853 20.467 1.00 44.64 ? 146 VAL L CG2 1 ATOM 7834 H H . VAL C 3 143 ? 24.542 6.638 22.268 1.00 69.42 ? 146 VAL L H 1 ATOM 7835 H HA . VAL C 3 143 ? 24.152 9.180 23.125 1.00 60.06 ? 146 VAL L HA 1 ATOM 7836 H HB . VAL C 3 143 ? 22.448 7.638 21.439 1.00 55.30 ? 146 VAL L HB 1 ATOM 7837 H HG11 . VAL C 3 143 ? 21.312 9.636 21.053 1.00 56.23 ? 146 VAL L HG11 1 ATOM 7838 H HG12 . VAL C 3 143 ? 21.258 9.274 22.583 1.00 56.23 ? 146 VAL L HG12 1 ATOM 7839 H HG13 . VAL C 3 143 ? 22.253 10.379 22.070 1.00 56.23 ? 146 VAL L HG13 1 ATOM 7840 H HG21 . VAL C 3 143 ? 23.239 8.953 19.684 1.00 53.56 ? 146 VAL L HG21 1 ATOM 7841 H HG22 . VAL C 3 143 ? 24.233 9.679 20.662 1.00 53.56 ? 146 VAL L HG22 1 ATOM 7842 H HG23 . VAL C 3 143 ? 24.428 8.154 20.332 1.00 53.56 ? 146 VAL L HG23 1 ATOM 7843 N N . ALA C 3 144 ? 22.685 8.849 25.032 1.00 52.38 ? 147 ALA L N 1 ATOM 7844 C CA . ALA C 3 144 ? 21.838 8.622 26.193 1.00 57.11 ? 147 ALA L CA 1 ATOM 7845 C C . ALA C 3 144 ? 20.859 9.778 26.339 1.00 56.21 ? 147 ALA L C 1 ATOM 7846 O O . ALA C 3 144 ? 21.267 10.937 26.424 1.00 60.30 ? 147 ALA L O 1 ATOM 7847 C CB . ALA C 3 144 ? 22.687 8.481 27.447 1.00 61.75 ? 147 ALA L CB 1 ATOM 7848 H H . ALA C 3 144 ? 23.074 9.616 25.028 1.00 62.86 ? 147 ALA L H 1 ATOM 7849 H HA . ALA C 3 144 ? 21.326 7.795 26.068 1.00 68.53 ? 147 ALA L HA 1 ATOM 7850 H HB1 . ALA C 3 144 ? 22.110 8.332 28.200 1.00 74.10 ? 147 ALA L HB1 1 ATOM 7851 H HB2 . ALA C 3 144 ? 23.283 7.736 27.339 1.00 74.10 ? 147 ALA L HB2 1 ATOM 7852 H HB3 . ALA C 3 144 ? 23.191 9.287 27.575 1.00 74.10 ? 147 ALA L HB3 1 ATOM 7853 N N . TRP C 3 145 ? 19.568 9.461 26.360 1.00 53.63 ? 148 TRP L N 1 ATOM 7854 C CA . TRP C 3 145 ? 18.533 10.479 26.502 1.00 49.05 ? 148 TRP L CA 1 ATOM 7855 C C . TRP C 3 145 ? 18.038 10.582 27.942 1.00 51.43 ? 148 TRP L C 1 ATOM 7856 O O . TRP C 3 145 ? 18.014 9.594 28.676 1.00 51.81 ? 148 TRP L O 1 ATOM 7857 C CB . TRP C 3 145 ? 17.355 10.171 25.579 1.00 45.00 ? 148 TRP L CB 1 ATOM 7858 C CG . TRP C 3 145 ? 17.662 10.358 24.131 1.00 42.22 ? 148 TRP L CG 1 ATOM 7859 C CD1 . TRP C 3 145 ? 18.223 9.446 23.287 1.00 42.01 ? 148 TRP L CD1 1 ATOM 7860 C CD2 . TRP C 3 145 ? 17.417 11.532 23.347 1.00 39.41 ? 148 TRP L CD2 1 ATOM 7861 N NE1 . TRP C 3 145 ? 18.346 9.980 22.027 1.00 39.89 ? 148 TRP L NE1 1 ATOM 7862 C CE2 . TRP C 3 145 ? 17.858 11.259 22.038 1.00 37.67 ? 148 TRP L CE2 1 ATOM 7863 C CE3 . TRP C 3 145 ? 16.869 12.787 23.627 1.00 38.59 ? 148 TRP L CE3 1 ATOM 7864 C CZ2 . TRP C 3 145 ? 17.768 12.194 21.012 1.00 34.46 ? 148 TRP L CZ2 1 ATOM 7865 C CZ3 . TRP C 3 145 ? 16.780 13.714 22.603 1.00 36.37 ? 148 TRP L CZ3 1 ATOM 7866 C CH2 . TRP C 3 145 ? 17.227 13.413 21.314 1.00 33.93 ? 148 TRP L CH2 1 ATOM 7867 H H . TRP C 3 145 ? 19.264 8.659 26.294 1.00 64.35 ? 148 TRP L H 1 ATOM 7868 H HA . TRP C 3 145 ? 18.902 11.349 26.244 1.00 58.86 ? 148 TRP L HA 1 ATOM 7869 H HB2 . TRP C 3 145 ? 17.089 9.247 25.709 1.00 54.00 ? 148 TRP L HB2 1 ATOM 7870 H HB3 . TRP C 3 145 ? 16.618 10.760 25.805 1.00 54.00 ? 148 TRP L HB3 1 ATOM 7871 H HD1 . TRP C 3 145 ? 18.486 8.588 23.530 1.00 50.41 ? 148 TRP L HD1 1 ATOM 7872 H HE1 . TRP C 3 145 ? 18.676 9.576 21.343 1.00 47.87 ? 148 TRP L HE1 1 ATOM 7873 H HE3 . TRP C 3 145 ? 16.569 12.994 24.482 1.00 46.31 ? 148 TRP L HE3 1 ATOM 7874 H HZ2 . TRP C 3 145 ? 18.064 11.997 20.153 1.00 41.35 ? 148 TRP L HZ2 1 ATOM 7875 H HZ3 . TRP C 3 145 ? 16.417 14.553 22.777 1.00 43.65 ? 148 TRP L HZ3 1 ATOM 7876 H HH2 . TRP C 3 145 ? 17.156 14.056 20.646 1.00 40.72 ? 148 TRP L HH2 1 ATOM 7877 N N . LYS C 3 146 ? 17.651 11.791 28.336 1.00 52.46 ? 149 LYS L N 1 ATOM 7878 C CA . LYS C 3 146 ? 17.064 12.024 29.648 1.00 55.56 ? 149 LYS L CA 1 ATOM 7879 C C . LYS C 3 146 ? 15.832 12.908 29.520 1.00 52.41 ? 149 LYS L C 1 ATOM 7880 O O . LYS C 3 146 ? 15.867 13.944 28.859 1.00 56.02 ? 149 LYS L O 1 ATOM 7881 C CB . LYS C 3 146 ? 18.068 12.700 30.583 1.00 59.24 ? 149 LYS L CB 1 ATOM 7882 C CG . LYS C 3 146 ? 19.291 11.865 30.916 1.00 61.25 ? 149 LYS L CG 1 ATOM 7883 C CD . LYS C 3 146 ? 20.145 12.553 31.975 1.00 64.99 ? 149 LYS L CD 1 ATOM 7884 C CE . LYS C 3 146 ? 21.418 11.775 32.274 1.00 68.17 ? 149 LYS L CE 1 ATOM 7885 N NZ . LYS C 3 146 ? 22.342 11.716 31.103 1.00 67.88 ? 149 LYS L NZ 1 ATOM 7886 H H . LYS C 3 146 ? 17.720 12.501 27.856 1.00 62.95 ? 149 LYS L H 1 ATOM 7887 H HA . LYS C 3 146 ? 16.795 11.168 30.044 1.00 66.67 ? 149 LYS L HA 1 ATOM 7888 H HB2 . LYS C 3 146 ? 18.378 13.518 30.164 1.00 71.09 ? 149 LYS L HB2 1 ATOM 7889 H HB3 . LYS C 3 146 ? 17.621 12.911 31.417 1.00 71.09 ? 149 LYS L HB3 1 ATOM 7890 H HG2 . LYS C 3 146 ? 19.009 11.004 31.263 1.00 73.50 ? 149 LYS L HG2 1 ATOM 7891 H HG3 . LYS C 3 146 ? 19.829 11.748 30.118 1.00 73.50 ? 149 LYS L HG3 1 ATOM 7892 H HD2 . LYS C 3 146 ? 20.397 13.434 31.657 1.00 77.99 ? 149 LYS L HD2 1 ATOM 7893 H HD3 . LYS C 3 146 ? 19.635 12.627 32.797 1.00 77.99 ? 149 LYS L HD3 1 ATOM 7894 H HE2 . LYS C 3 146 ? 21.888 12.205 33.006 1.00 81.80 ? 149 LYS L HE2 1 ATOM 7895 H HE3 . LYS C 3 146 ? 21.184 10.866 32.518 1.00 81.80 ? 149 LYS L HE3 1 ATOM 7896 H HZ1 . LYS C 3 146 ? 23.073 11.255 31.315 1.00 81.46 ? 149 LYS L HZ1 1 ATOM 7897 H HZ2 . LYS C 3 146 ? 21.938 11.319 30.416 1.00 81.46 ? 149 LYS L HZ2 1 ATOM 7898 H HZ3 . LYS C 3 146 ? 22.579 12.540 30.861 1.00 81.46 ? 149 LYS L HZ3 1 ATOM 7899 N N . ALA C 3 147 ? 14.740 12.489 30.150 1.00 50.72 ? 150 ALA L N 1 ATOM 7900 C CA . ALA C 3 147 ? 13.561 13.332 30.266 1.00 47.30 ? 150 ALA L CA 1 ATOM 7901 C C . ALA C 3 147 ? 13.623 13.997 31.632 1.00 53.50 ? 150 ALA L C 1 ATOM 7902 O O . ALA C 3 147 ? 13.886 13.337 32.635 1.00 51.21 ? 150 ALA L O 1 ATOM 7903 C CB . ALA C 3 147 ? 12.300 12.507 30.125 1.00 43.95 ? 150 ALA L CB 1 ATOM 7904 H H . ALA C 3 147 ? 14.658 11.717 30.520 1.00 60.87 ? 150 ALA L H 1 ATOM 7905 H HA . ALA C 3 147 ? 13.572 14.023 29.572 1.00 56.75 ? 150 ALA L HA 1 ATOM 7906 H HB1 . ALA C 3 147 ? 11.538 13.085 30.205 1.00 52.74 ? 150 ALA L HB1 1 ATOM 7907 H HB2 . ALA C 3 147 ? 12.300 12.083 29.264 1.00 52.74 ? 150 ALA L HB2 1 ATOM 7908 H HB3 . ALA C 3 147 ? 12.282 11.843 30.817 1.00 52.74 ? 150 ALA L HB3 1 ATOM 7909 N N . ASP C 3 148 ? 13.389 15.303 31.675 1.00 58.27 ? 151 ASP L N 1 ATOM 7910 C CA . ASP C 3 148 ? 13.598 16.060 32.903 1.00 68.95 ? 151 ASP L CA 1 ATOM 7911 C C . ASP C 3 148 ? 14.995 15.750 33.434 1.00 72.92 ? 151 ASP L C 1 ATOM 7912 O O . ASP C 3 148 ? 15.968 16.396 33.047 1.00 77.37 ? 151 ASP L O 1 ATOM 7913 C CB . ASP C 3 148 ? 12.537 15.716 33.956 1.00 74.00 ? 151 ASP L CB 1 ATOM 7914 C CG . ASP C 3 148 ? 11.250 16.504 33.774 1.00 73.93 ? 151 ASP L CG 1 ATOM 7915 O OD1 . ASP C 3 148 ? 11.293 17.598 33.172 1.00 72.54 ? 151 ASP L OD1 1 ATOM 7916 O OD2 . ASP C 3 148 ? 10.195 16.031 34.247 1.00 75.66 ? 151 ASP L OD2 1 ATOM 7917 H H . ASP C 3 148 ? 13.110 15.773 31.011 1.00 69.92 ? 151 ASP L H 1 ATOM 7918 H HA . ASP C 3 148 ? 13.544 17.019 32.709 1.00 82.74 ? 151 ASP L HA 1 ATOM 7919 H HB2 . ASP C 3 148 ? 12.323 14.773 33.892 1.00 88.80 ? 151 ASP L HB2 1 ATOM 7920 H HB3 . ASP C 3 148 ? 12.890 15.918 34.836 1.00 88.80 ? 151 ASP L HB3 1 ATOM 7921 N N . SER C 3 149 ? 15.094 14.755 34.312 1.00 71.55 ? 152 SER L N 1 ATOM 7922 C CA . SER C 3 149 ? 16.385 14.349 34.859 1.00 69.86 ? 152 SER L CA 1 ATOM 7923 C C . SER C 3 149 ? 16.568 12.829 34.909 1.00 66.09 ? 152 SER L C 1 ATOM 7924 O O . SER C 3 149 ? 17.645 12.343 35.253 1.00 65.83 ? 152 SER L O 1 ATOM 7925 C CB . SER C 3 149 ? 16.560 14.937 36.259 1.00 75.46 ? 152 SER L CB 1 ATOM 7926 O OG . SER C 3 149 ? 15.455 14.614 37.087 1.00 79.51 ? 152 SER L OG 1 ATOM 7927 H H . SER C 3 149 ? 14.427 14.299 34.606 1.00 85.86 ? 152 SER L H 1 ATOM 7928 H HA . SER C 3 149 ? 17.095 14.715 34.291 1.00 83.83 ? 152 SER L HA 1 ATOM 7929 H HB2 . SER C 3 149 ? 17.368 14.574 36.655 1.00 90.55 ? 152 SER L HB2 1 ATOM 7930 H HB3 . SER C 3 149 ? 16.630 15.902 36.189 1.00 90.55 ? 152 SER L HB3 1 ATOM 7931 H HG . SER C 3 149 ? 15.561 14.935 37.834 1.00 95.42 ? 152 SER L HG 1 ATOM 7932 N N . SER C 3 150 ? 15.523 12.082 34.561 1.00 65.05 ? 153 SER L N 1 ATOM 7933 C CA . SER C 3 150 ? 15.587 10.623 34.569 1.00 66.78 ? 153 SER L CA 1 ATOM 7934 C C . SER C 3 150 ? 15.815 10.086 33.157 1.00 61.42 ? 153 SER L C 1 ATOM 7935 O O . SER C 3 150 ? 15.397 10.706 32.178 1.00 63.31 ? 153 SER L O 1 ATOM 7936 C CB . SER C 3 150 ? 14.295 10.039 35.135 1.00 70.71 ? 153 SER L CB 1 ATOM 7937 O OG . SER C 3 150 ? 13.205 10.293 34.266 1.00 69.47 ? 153 SER L OG 1 ATOM 7938 H H . SER C 3 150 ? 14.762 12.398 34.315 1.00 78.06 ? 153 SER L H 1 ATOM 7939 H HA . SER C 3 150 ? 16.333 10.333 35.135 1.00 80.14 ? 153 SER L HA 1 ATOM 7940 H HB2 . SER C 3 150 ? 14.400 9.081 35.239 1.00 84.85 ? 153 SER L HB2 1 ATOM 7941 H HB3 . SER C 3 150 ? 14.114 10.448 35.996 1.00 84.85 ? 153 SER L HB3 1 ATOM 7942 H HG . SER C 3 150 ? 12.517 9.976 34.579 1.00 83.36 ? 153 SER L HG 1 ATOM 7943 N N . PRO C 3 151 ? 16.478 8.925 33.048 1.00 58.29 ? 154 PRO L N 1 ATOM 7944 C CA . PRO C 3 151 ? 16.774 8.334 31.738 1.00 54.78 ? 154 PRO L CA 1 ATOM 7945 C C . PRO C 3 151 ? 15.520 7.868 31.008 1.00 56.95 ? 154 PRO L C 1 ATOM 7946 O O . PRO C 3 151 ? 14.538 7.501 31.651 1.00 59.08 ? 154 PRO L O 1 ATOM 7947 C CB . PRO C 3 151 ? 17.657 7.134 32.090 1.00 54.16 ? 154 PRO L CB 1 ATOM 7948 C CG . PRO C 3 151 ? 17.263 6.776 33.479 1.00 56.27 ? 154 PRO L CG 1 ATOM 7949 C CD . PRO C 3 151 ? 16.946 8.073 34.155 1.00 57.68 ? 154 PRO L CD 1 ATOM 7950 H HA . PRO C 3 151 ? 17.274 8.962 31.176 1.00 65.74 ? 154 PRO L HA 1 ATOM 7951 H HB2 . PRO C 3 151 ? 17.474 6.402 31.480 1.00 64.99 ? 154 PRO L HB2 1 ATOM 7952 H HB3 . PRO C 3 151 ? 18.591 7.391 32.051 1.00 64.99 ? 154 PRO L HB3 1 ATOM 7953 H HG2 . PRO C 3 151 ? 16.482 6.201 33.459 1.00 67.53 ? 154 PRO L HG2 1 ATOM 7954 H HG3 . PRO C 3 151 ? 18.003 6.332 33.923 1.00 67.53 ? 154 PRO L HG3 1 ATOM 7955 H HD2 . PRO C 3 151 ? 16.240 7.951 34.809 1.00 69.22 ? 154 PRO L HD2 1 ATOM 7956 H HD3 . PRO C 3 151 ? 17.744 8.449 34.557 1.00 69.22 ? 154 PRO L HD3 1 ATOM 7957 N N . VAL C 3 152 ? 15.556 7.898 29.679 1.00 58.13 ? 155 VAL L N 1 ATOM 7958 C CA . VAL C 3 152 ? 14.468 7.363 28.869 1.00 62.77 ? 155 VAL L CA 1 ATOM 7959 C C . VAL C 3 152 ? 15.055 6.594 27.691 1.00 70.96 ? 155 VAL L C 1 ATOM 7960 O O . VAL C 3 152 ? 15.962 7.079 27.017 1.00 62.20 ? 155 VAL L O 1 ATOM 7961 C CB . VAL C 3 152 ? 13.537 8.479 28.355 1.00 59.04 ? 155 VAL L CB 1 ATOM 7962 C CG1 . VAL C 3 152 ? 14.051 9.055 27.041 1.00 54.24 ? 155 VAL L CG1 1 ATOM 7963 C CG2 . VAL C 3 152 ? 12.125 7.946 28.188 1.00 62.11 ? 155 VAL L CG2 1 ATOM 7964 H H . VAL C 3 152 ? 16.205 8.225 29.220 1.00 69.76 ? 155 VAL L H 1 ATOM 7965 H HA . VAL C 3 152 ? 13.936 6.742 29.409 1.00 75.33 ? 155 VAL L HA 1 ATOM 7966 H HB . VAL C 3 152 ? 13.512 9.203 29.014 1.00 70.85 ? 155 VAL L HB 1 ATOM 7967 H HG11 . VAL C 3 152 ? 13.452 9.745 26.747 1.00 65.08 ? 155 VAL L HG11 1 ATOM 7968 H HG12 . VAL C 3 152 ? 14.928 9.420 27.182 1.00 65.08 ? 155 VAL L HG12 1 ATOM 7969 H HG13 . VAL C 3 152 ? 14.090 8.354 26.386 1.00 65.08 ? 155 VAL L HG13 1 ATOM 7970 H HG21 . VAL C 3 152 ? 11.561 8.653 27.868 1.00 74.53 ? 155 VAL L HG21 1 ATOM 7971 H HG22 . VAL C 3 152 ? 12.137 7.223 27.556 1.00 74.53 ? 155 VAL L HG22 1 ATOM 7972 H HG23 . VAL C 3 152 ? 11.808 7.632 29.038 1.00 74.53 ? 155 VAL L HG23 1 ATOM 7973 N N . LYS C 3 153 ? 14.544 5.390 27.457 1.00 82.12 ? 156 LYS L N 1 ATOM 7974 C CA . LYS C 3 153 ? 15.086 4.520 26.416 1.00 93.32 ? 156 LYS L CA 1 ATOM 7975 C C . LYS C 3 153 ? 14.044 4.158 25.355 1.00 91.04 ? 156 LYS L C 1 ATOM 7976 O O . LYS C 3 153 ? 14.395 3.760 24.241 1.00 98.28 ? 156 LYS L O 1 ATOM 7977 C CB . LYS C 3 153 ? 15.657 3.246 27.049 1.00 104.31 ? 156 LYS L CB 1 ATOM 7978 C CG . LYS C 3 153 ? 16.316 2.293 26.062 1.00 107.85 ? 156 LYS L CG 1 ATOM 7979 C CD . LYS C 3 153 ? 17.400 2.984 25.241 1.00 108.85 ? 156 LYS L CD 1 ATOM 7980 C CE . LYS C 3 153 ? 18.296 1.977 24.531 1.00 111.92 ? 156 LYS L CE 1 ATOM 7981 N NZ . LYS C 3 153 ? 17.535 1.061 23.634 1.00 113.38 ? 156 LYS L NZ 1 ATOM 7982 H H . LYS C 3 153 ? 13.881 5.051 27.887 1.00 98.54 ? 156 LYS L H 1 ATOM 7983 H HA . LYS C 3 153 ? 15.821 4.986 25.967 1.00 111.98 ? 156 LYS L HA 1 ATOM 7984 H HB2 . LYS C 3 153 ? 16.325 3.499 27.705 1.00 125.17 ? 156 LYS L HB2 1 ATOM 7985 H HB3 . LYS C 3 153 ? 14.936 2.766 27.485 1.00 125.17 ? 156 LYS L HB3 1 ATOM 7986 H HG2 . LYS C 3 153 ? 16.726 1.562 26.550 1.00 129.42 ? 156 LYS L HG2 1 ATOM 7987 H HG3 . LYS C 3 153 ? 15.644 1.953 25.451 1.00 129.42 ? 156 LYS L HG3 1 ATOM 7988 H HD2 . LYS C 3 153 ? 16.983 3.546 24.570 1.00 130.62 ? 156 LYS L HD2 1 ATOM 7989 H HD3 . LYS C 3 153 ? 17.954 3.521 25.830 1.00 130.62 ? 156 LYS L HD3 1 ATOM 7990 H HE2 . LYS C 3 153 ? 18.944 2.456 23.990 1.00 134.30 ? 156 LYS L HE2 1 ATOM 7991 H HE3 . LYS C 3 153 ? 18.752 1.437 25.194 1.00 134.30 ? 156 LYS L HE3 1 ATOM 7992 H HZ1 . LYS C 3 153 ? 16.936 0.602 24.107 1.00 136.05 ? 156 LYS L HZ1 1 ATOM 7993 H HZ2 . LYS C 3 153 ? 17.110 1.532 23.009 1.00 136.05 ? 156 LYS L HZ2 1 ATOM 7994 H HZ3 . LYS C 3 153 ? 18.091 0.490 23.239 1.00 136.05 ? 156 LYS L HZ3 1 ATOM 7995 N N . ALA C 3 154 ? 12.767 4.308 25.696 1.00 86.13 ? 157 ALA L N 1 ATOM 7996 C CA . ALA C 3 154 ? 11.686 3.957 24.781 1.00 76.74 ? 157 ALA L CA 1 ATOM 7997 C C . ALA C 3 154 ? 11.386 5.103 23.819 1.00 72.06 ? 157 ALA L C 1 ATOM 7998 O O . ALA C 3 154 ? 11.132 6.230 24.244 1.00 69.13 ? 157 ALA L O 1 ATOM 7999 C CB . ALA C 3 154 ? 10.438 3.582 25.561 1.00 75.95 ? 157 ALA L CB 1 ATOM 8000 H H . ALA C 3 154 ? 12.500 4.612 26.455 1.00 103.35 ? 157 ALA L H 1 ATOM 8001 H HA . ALA C 3 154 ? 11.958 3.179 24.250 1.00 92.09 ? 157 ALA L HA 1 ATOM 8002 H HB1 . ALA C 3 154 ? 9.740 3.355 24.942 1.00 91.14 ? 157 ALA L HB1 1 ATOM 8003 H HB2 . ALA C 3 154 ? 10.635 2.829 26.123 1.00 91.14 ? 157 ALA L HB2 1 ATOM 8004 H HB3 . ALA C 3 154 ? 10.169 4.331 26.098 1.00 91.14 ? 157 ALA L HB3 1 ATOM 8005 N N . GLY C 3 155 ? 11.417 4.807 22.522 1.00 70.66 ? 158 GLY L N 1 ATOM 8006 C CA . GLY C 3 155 ? 11.111 5.794 21.501 1.00 69.18 ? 158 GLY L CA 1 ATOM 8007 C C . GLY C 3 155 ? 12.354 6.375 20.855 1.00 63.44 ? 158 GLY L C 1 ATOM 8008 O O . GLY C 3 155 ? 12.266 7.275 20.020 1.00 64.88 ? 158 GLY L O 1 ATOM 8009 H H . GLY C 3 155 ? 11.614 4.032 22.208 1.00 84.79 ? 158 GLY L H 1 ATOM 8010 H HA2 . GLY C 3 155 ? 10.569 5.385 20.809 1.00 83.02 ? 158 GLY L HA2 1 ATOM 8011 H HA3 . GLY C 3 155 ? 10.605 6.521 21.897 1.00 83.02 ? 158 GLY L HA3 1 ATOM 8012 N N . VAL C 3 156 ? 13.517 5.856 21.237 1.00 59.39 ? 159 VAL L N 1 ATOM 8013 C CA . VAL C 3 156 ? 14.783 6.352 20.713 1.00 53.77 ? 159 VAL L CA 1 ATOM 8014 C C . VAL C 3 156 ? 15.294 5.490 19.563 1.00 56.15 ? 159 VAL L C 1 ATOM 8015 O O . VAL C 3 156 ? 15.344 4.265 19.663 1.00 55.87 ? 159 VAL L O 1 ATOM 8016 C CB . VAL C 3 156 ? 15.858 6.400 21.812 1.00 49.35 ? 159 VAL L CB 1 ATOM 8017 C CG1 . VAL C 3 156 ? 17.214 6.749 21.220 1.00 47.73 ? 159 VAL L CG1 1 ATOM 8018 C CG2 . VAL C 3 156 ? 15.474 7.405 22.879 1.00 48.13 ? 159 VAL L CG2 1 ATOM 8019 H H . VAL C 3 156 ? 13.599 5.212 21.801 1.00 71.27 ? 159 VAL L H 1 ATOM 8020 H HA . VAL C 3 156 ? 14.654 7.263 20.375 1.00 64.52 ? 159 VAL L HA 1 ATOM 8021 H HB . VAL C 3 156 ? 15.927 5.518 22.234 1.00 59.22 ? 159 VAL L HB 1 ATOM 8022 H HG11 . VAL C 3 156 ? 17.865 6.772 21.924 1.00 57.28 ? 159 VAL L HG11 1 ATOM 8023 H HG12 . VAL C 3 156 ? 17.453 6.080 20.574 1.00 57.28 ? 159 VAL L HG12 1 ATOM 8024 H HG13 . VAL C 3 156 ? 17.157 7.608 20.796 1.00 57.28 ? 159 VAL L HG13 1 ATOM 8025 H HG21 . VAL C 3 156 ? 16.156 7.420 23.554 1.00 57.76 ? 159 VAL L HG21 1 ATOM 8026 H HG22 . VAL C 3 156 ? 15.393 8.272 22.476 1.00 57.76 ? 159 VAL L HG22 1 ATOM 8027 H HG23 . VAL C 3 156 ? 14.635 7.143 23.266 1.00 57.76 ? 159 VAL L HG23 1 ATOM 8028 N N . GLU C 3 157 ? 15.668 6.149 18.470 1.00 55.89 ? 160 GLU L N 1 ATOM 8029 C CA . GLU C 3 157 ? 16.267 5.484 17.321 1.00 59.72 ? 160 GLU L CA 1 ATOM 8030 C C . GLU C 3 157 ? 17.615 6.135 17.049 1.00 55.91 ? 160 GLU L C 1 ATOM 8031 O O . GLU C 3 157 ? 17.712 7.359 17.001 1.00 55.72 ? 160 GLU L O 1 ATOM 8032 C CB . GLU C 3 157 ? 15.373 5.637 16.089 1.00 65.64 ? 160 GLU L CB 1 ATOM 8033 C CG . GLU C 3 157 ? 13.954 5.111 16.258 1.00 71.88 ? 160 GLU L CG 1 ATOM 8034 C CD . GLU C 3 157 ? 13.847 3.619 16.005 1.00 77.96 ? 160 GLU L CD 1 ATOM 8035 O OE1 . GLU C 3 157 ? 14.855 2.907 16.200 1.00 79.92 ? 160 GLU L OE1 1 ATOM 8036 O OE2 . GLU C 3 157 ? 12.754 3.161 15.604 1.00 81.20 ? 160 GLU L OE2 1 ATOM 8037 H H . GLU C 3 157 ? 15.583 6.999 18.371 1.00 67.07 ? 160 GLU L H 1 ATOM 8038 H HA . GLU C 3 157 ? 16.400 4.532 17.509 1.00 71.66 ? 160 GLU L HA 1 ATOM 8039 H HB2 . GLU C 3 157 ? 15.312 6.579 15.867 1.00 78.77 ? 160 GLU L HB2 1 ATOM 8040 H HB3 . GLU C 3 157 ? 15.779 5.154 15.352 1.00 78.77 ? 160 GLU L HB3 1 ATOM 8041 H HG2 . GLU C 3 157 ? 13.660 5.284 17.166 1.00 86.26 ? 160 GLU L HG2 1 ATOM 8042 H HG3 . GLU C 3 157 ? 13.373 5.565 15.628 1.00 86.26 ? 160 GLU L HG3 1 ATOM 8043 N N . THR C 3 158 ? 18.656 5.328 16.876 1.00 54.92 ? 161 THR L N 1 ATOM 8044 C CA . THR C 3 158 ? 19.986 5.866 16.612 1.00 53.46 ? 161 THR L CA 1 ATOM 8045 C C . THR C 3 158 ? 20.687 5.112 15.483 1.00 55.10 ? 161 THR L C 1 ATOM 8046 O O . THR C 3 158 ? 20.724 3.881 15.466 1.00 59.08 ? 161 THR L O 1 ATOM 8047 C CB . THR C 3 158 ? 20.866 5.830 17.876 1.00 52.59 ? 161 THR L CB 1 ATOM 8048 O OG1 . THR C 3 158 ? 20.251 6.605 18.913 1.00 52.99 ? 161 THR L OG1 1 ATOM 8049 C CG2 . THR C 3 158 ? 22.247 6.396 17.589 1.00 51.27 ? 161 THR L CG2 1 ATOM 8050 H H . THR C 3 158 ? 18.619 4.469 16.906 1.00 65.90 ? 161 THR L H 1 ATOM 8051 H HA . THR C 3 158 ? 19.898 6.802 16.336 1.00 64.15 ? 161 THR L HA 1 ATOM 8052 H HB . THR C 3 158 ? 20.967 4.913 18.175 1.00 63.11 ? 161 THR L HB 1 ATOM 8053 H HG1 . THR C 3 158 ? 20.715 6.589 19.588 1.00 63.59 ? 161 THR L HG1 1 ATOM 8054 H HG21 . THR C 3 158 ? 22.784 6.369 18.383 1.00 61.53 ? 161 THR L HG21 1 ATOM 8055 H HG22 . THR C 3 158 ? 22.676 5.880 16.903 1.00 61.53 ? 161 THR L HG22 1 ATOM 8056 H HG23 . THR C 3 158 ? 22.173 7.307 17.293 1.00 61.53 ? 161 THR L HG23 1 ATOM 8057 N N . THR C 3 159 ? 21.241 5.866 14.540 1.00 53.93 ? 162 THR L N 1 ATOM 8058 C CA . THR C 3 159 ? 21.946 5.289 13.406 1.00 55.80 ? 162 THR L CA 1 ATOM 8059 C C . THR C 3 159 ? 23.276 4.694 13.838 1.00 56.94 ? 162 THR L C 1 ATOM 8060 O O . THR C 3 159 ? 23.682 4.828 14.990 1.00 56.65 ? 162 THR L O 1 ATOM 8061 C CB . THR C 3 159 ? 22.249 6.356 12.341 1.00 56.92 ? 162 THR L CB 1 ATOM 8062 O OG1 . THR C 3 159 ? 22.989 7.429 12.936 1.00 57.19 ? 162 THR L OG1 1 ATOM 8063 C CG2 . THR C 3 159 ? 20.969 6.901 11.744 1.00 57.97 ? 162 THR L CG2 1 ATOM 8064 H H . THR C 3 159 ? 21.222 6.726 14.536 1.00 64.72 ? 162 THR L H 1 ATOM 8065 H HA . THR C 3 159 ? 21.401 4.582 13.001 1.00 66.96 ? 162 THR L HA 1 ATOM 8066 H HB . THR C 3 159 ? 22.774 5.959 11.628 1.00 68.31 ? 162 THR L HB 1 ATOM 8067 H HG1 . THR C 3 159 ? 23.154 8.002 12.372 1.00 68.63 ? 162 THR L HG1 1 ATOM 8068 H HG21 . THR C 3 159 ? 21.173 7.566 11.082 1.00 69.56 ? 162 THR L HG21 1 ATOM 8069 H HG22 . THR C 3 159 ? 20.471 6.192 11.332 1.00 69.56 ? 162 THR L HG22 1 ATOM 8070 H HG23 . THR C 3 159 ? 20.431 7.301 12.432 1.00 69.56 ? 162 THR L HG23 1 ATOM 8071 N N . THR C 3 160 ? 23.948 4.033 12.902 1.00 58.96 ? 163 THR L N 1 ATOM 8072 C CA . THR C 3 160 ? 25.325 3.608 13.100 1.00 60.57 ? 163 THR L CA 1 ATOM 8073 C C . THR C 3 160 ? 26.228 4.654 12.456 1.00 59.02 ? 163 THR L C 1 ATOM 8074 O O . THR C 3 160 ? 25.836 5.291 11.478 1.00 63.06 ? 163 THR L O 1 ATOM 8075 C CB . THR C 3 160 ? 25.590 2.233 12.468 1.00 64.24 ? 163 THR L CB 1 ATOM 8076 O OG1 . THR C 3 160 ? 25.083 2.216 11.129 1.00 65.57 ? 163 THR L OG1 1 ATOM 8077 C CG2 . THR C 3 160 ? 24.908 1.137 13.267 1.00 64.85 ? 163 THR L CG2 1 ATOM 8078 H H . THR C 3 160 ? 23.623 3.816 12.136 1.00 70.76 ? 163 THR L H 1 ATOM 8079 H HA . THR C 3 160 ? 25.526 3.562 14.058 1.00 72.69 ? 163 THR L HA 1 ATOM 8080 H HB . THR C 3 160 ? 26.544 2.059 12.457 1.00 77.09 ? 163 THR L HB 1 ATOM 8081 H HG1 . THR C 3 160 ? 25.222 1.484 10.786 1.00 78.69 ? 163 THR L HG1 1 ATOM 8082 H HG21 . THR C 3 160 ? 25.079 0.283 12.864 1.00 77.82 ? 163 THR L HG21 1 ATOM 8083 H HG22 . THR C 3 160 ? 25.243 1.130 14.167 1.00 77.82 ? 163 THR L HG22 1 ATOM 8084 H HG23 . THR C 3 160 ? 23.960 1.288 13.288 1.00 77.82 ? 163 THR L HG23 1 ATOM 8085 N N . PRO C 3 161 ? 27.437 4.846 13.004 1.00 56.13 ? 164 PRO L N 1 ATOM 8086 C CA . PRO C 3 161 ? 28.345 5.874 12.480 1.00 57.06 ? 164 PRO L CA 1 ATOM 8087 C C . PRO C 3 161 ? 28.613 5.720 10.984 1.00 65.57 ? 164 PRO L C 1 ATOM 8088 O O . PRO C 3 161 ? 28.839 4.607 10.507 1.00 62.95 ? 164 PRO L O 1 ATOM 8089 C CB . PRO C 3 161 ? 29.630 5.646 13.278 1.00 54.95 ? 164 PRO L CB 1 ATOM 8090 C CG . PRO C 3 161 ? 29.186 4.988 14.533 1.00 54.19 ? 164 PRO L CG 1 ATOM 8091 C CD . PRO C 3 161 ? 28.020 4.130 14.151 1.00 53.89 ? 164 PRO L CD 1 ATOM 8092 H HA . PRO C 3 161 ? 27.996 6.771 12.664 1.00 68.47 ? 164 PRO L HA 1 ATOM 8093 H HB2 . PRO C 3 161 ? 30.227 5.066 12.779 1.00 65.94 ? 164 PRO L HB2 1 ATOM 8094 H HB3 . PRO C 3 161 ? 30.055 6.497 13.467 1.00 65.94 ? 164 PRO L HB3 1 ATOM 8095 H HG2 . PRO C 3 161 ? 29.907 4.446 14.889 1.00 65.03 ? 164 PRO L HG2 1 ATOM 8096 H HG3 . PRO C 3 161 ? 28.917 5.663 15.176 1.00 65.03 ? 164 PRO L HG3 1 ATOM 8097 H HD2 . PRO C 3 161 ? 28.322 3.248 13.882 1.00 64.67 ? 164 PRO L HD2 1 ATOM 8098 H HD3 . PRO C 3 161 ? 27.382 4.081 14.880 1.00 64.67 ? 164 PRO L HD3 1 ATOM 8099 N N . SER C 3 162 ? 28.586 6.833 10.257 1.00 71.70 ? 165 SER L N 1 ATOM 8100 C CA . SER C 3 162 ? 28.829 6.820 8.818 1.00 81.56 ? 165 SER L CA 1 ATOM 8101 C C . SER C 3 162 ? 29.995 7.734 8.460 1.00 81.28 ? 165 SER L C 1 ATOM 8102 O O . SER C 3 162 ? 29.949 8.940 8.708 1.00 84.64 ? 165 SER L O 1 ATOM 8103 C CB . SER C 3 162 ? 27.574 7.263 8.064 1.00 86.40 ? 165 SER L CB 1 ATOM 8104 O OG . SER C 3 162 ? 27.808 7.310 6.666 1.00 89.52 ? 165 SER L OG 1 ATOM 8105 H H . SER C 3 162 ? 28.428 7.616 10.576 1.00 86.04 ? 165 SER L H 1 ATOM 8106 H HA . SER C 3 162 ? 29.053 5.909 8.535 1.00 97.87 ? 165 SER L HA 1 ATOM 8107 H HB2 . SER C 3 162 ? 26.860 6.631 8.243 1.00 103.68 ? 165 SER L HB2 1 ATOM 8108 H HB3 . SER C 3 162 ? 27.318 8.147 8.370 1.00 103.68 ? 165 SER L HB3 1 ATOM 8109 H HG . SER C 3 162 ? 27.127 7.548 6.276 1.00 107.43 ? 165 SER L HG 1 ATOM 8110 N N . LYS C 3 163 ? 31.038 7.157 7.873 1.00 79.79 ? 166 LYS L N 1 ATOM 8111 C CA . LYS C 3 163 ? 32.227 7.922 7.519 1.00 76.25 ? 166 LYS L CA 1 ATOM 8112 C C . LYS C 3 163 ? 31.882 9.010 6.510 1.00 78.86 ? 166 LYS L C 1 ATOM 8113 O O . LYS C 3 163 ? 31.212 8.753 5.512 1.00 78.03 ? 166 LYS L O 1 ATOM 8114 C CB . LYS C 3 163 ? 33.307 7.003 6.945 1.00 74.31 ? 166 LYS L CB 1 ATOM 8115 C CG . LYS C 3 163 ? 34.650 7.687 6.739 1.00 74.93 ? 166 LYS L CG 1 ATOM 8116 C CD . LYS C 3 163 ? 35.719 6.710 6.274 1.00 76.48 ? 166 LYS L CD 1 ATOM 8117 C CE . LYS C 3 163 ? 35.366 6.073 4.939 1.00 77.13 ? 166 LYS L CE 1 ATOM 8118 N NZ . LYS C 3 163 ? 35.221 7.079 3.850 1.00 78.10 ? 166 LYS L NZ 1 ATOM 8119 H H . LYS C 3 163 ? 31.082 6.323 7.668 1.00 95.75 ? 166 LYS L H 1 ATOM 8120 H HA . LYS C 3 163 ? 32.586 8.352 8.323 1.00 91.50 ? 166 LYS L HA 1 ATOM 8121 H HB2 . LYS C 3 163 ? 33.443 6.262 7.556 1.00 89.17 ? 166 LYS L HB2 1 ATOM 8122 H HB3 . LYS C 3 163 ? 33.009 6.670 6.085 1.00 89.17 ? 166 LYS L HB3 1 ATOM 8123 H HG2 . LYS C 3 163 ? 34.556 8.377 6.064 1.00 89.91 ? 166 LYS L HG2 1 ATOM 8124 H HG3 . LYS C 3 163 ? 34.941 8.078 7.578 1.00 89.91 ? 166 LYS L HG3 1 ATOM 8125 H HD2 . LYS C 3 163 ? 36.559 7.182 6.171 1.00 91.78 ? 166 LYS L HD2 1 ATOM 8126 H HD3 . LYS C 3 163 ? 35.811 6.002 6.931 1.00 91.78 ? 166 LYS L HD3 1 ATOM 8127 H HE2 . LYS C 3 163 ? 36.069 5.455 4.687 1.00 92.55 ? 166 LYS L HE2 1 ATOM 8128 H HE3 . LYS C 3 163 ? 34.523 5.601 5.027 1.00 92.55 ? 166 LYS L HE3 1 ATOM 8129 H HZ1 . LYS C 3 163 ? 35.015 6.672 3.086 1.00 93.73 ? 166 LYS L HZ1 1 ATOM 8130 H HZ2 . LYS C 3 163 ? 34.576 7.657 4.053 1.00 93.73 ? 166 LYS L HZ2 1 ATOM 8131 H HZ3 . LYS C 3 163 ? 35.985 7.524 3.744 1.00 93.73 ? 166 LYS L HZ3 1 ATOM 8132 N N . GLN C 3 164 ? 32.340 10.227 6.783 1.00 81.11 ? 167 GLN L N 1 ATOM 8133 C CA . GLN C 3 164 ? 32.096 11.357 5.895 1.00 86.30 ? 167 GLN L CA 1 ATOM 8134 C C . GLN C 3 164 ? 33.328 11.637 5.033 1.00 90.67 ? 167 GLN L C 1 ATOM 8135 O O . GLN C 3 164 ? 34.352 10.965 5.165 1.00 91.55 ? 167 GLN L O 1 ATOM 8136 C CB . GLN C 3 164 ? 31.687 12.599 6.701 1.00 87.15 ? 167 GLN L CB 1 ATOM 8137 C CG . GLN C 3 164 ? 32.702 13.067 7.742 1.00 88.86 ? 167 GLN L CG 1 ATOM 8138 C CD . GLN C 3 164 ? 32.052 13.759 8.929 1.00 87.60 ? 167 GLN L CD 1 ATOM 8139 O OE1 . GLN C 3 164 ? 30.875 13.550 9.219 1.00 85.64 ? 167 GLN L OE1 1 ATOM 8140 N NE2 . GLN C 3 164 ? 32.820 14.595 9.616 1.00 89.06 ? 167 GLN L NE2 1 ATOM 8141 H H . GLN C 3 164 ? 32.799 10.425 7.483 1.00 97.33 ? 167 GLN L H 1 ATOM 8142 H HA . GLN C 3 164 ? 31.355 11.133 5.294 1.00 103.57 ? 167 GLN L HA 1 ATOM 8143 H HB2 . GLN C 3 164 ? 31.544 13.333 6.084 1.00 104.58 ? 167 GLN L HB2 1 ATOM 8144 H HB3 . GLN C 3 164 ? 30.860 12.403 7.169 1.00 104.58 ? 167 GLN L HB3 1 ATOM 8145 H HG2 . GLN C 3 164 ? 33.191 12.298 8.074 1.00 106.64 ? 167 GLN L HG2 1 ATOM 8146 H HG3 . GLN C 3 164 ? 33.313 13.695 7.327 1.00 106.64 ? 167 GLN L HG3 1 ATOM 8147 H HE21 . GLN C 3 164 ? 33.638 14.720 9.381 1.00 106.87 ? 167 GLN L HE21 1 ATOM 8148 H HE22 . GLN C 3 164 ? 32.500 15.012 10.297 1.00 106.87 ? 167 GLN L HE22 1 ATOM 8149 N N . SER C 3 165 ? 33.221 12.617 4.142 1.00 92.26 ? 168 SER L N 1 ATOM 8150 C CA . SER C 3 165 ? 34.316 12.947 3.233 1.00 95.34 ? 168 SER L CA 1 ATOM 8151 C C . SER C 3 165 ? 35.545 13.420 4.000 1.00 95.67 ? 168 SER L C 1 ATOM 8152 O O . SER C 3 165 ? 36.672 13.317 3.517 1.00 98.18 ? 168 SER L O 1 ATOM 8153 C CB . SER C 3 165 ? 33.881 14.034 2.249 1.00 97.27 ? 168 SER L CB 1 ATOM 8154 O OG . SER C 3 165 ? 33.547 15.231 2.931 1.00 95.97 ? 168 SER L OG 1 ATOM 8155 H H . SER C 3 165 ? 32.523 13.109 4.043 1.00 110.71 ? 168 SER L H 1 ATOM 8156 H HA . SER C 3 165 ? 34.562 12.149 2.720 1.00 114.41 ? 168 SER L HA 1 ATOM 8157 H HB2 . SER C 3 165 ? 34.610 14.213 1.635 1.00 116.73 ? 168 SER L HB2 1 ATOM 8158 H HB3 . SER C 3 165 ? 33.104 13.723 1.759 1.00 116.73 ? 168 SER L HB3 1 ATOM 8159 H HG . SER C 3 165 ? 33.316 15.805 2.393 1.00 115.16 ? 168 SER L HG 1 ATOM 8160 N N . ASN C 3 166 ? 35.316 13.933 5.203 1.00 93.24 ? 169 ASN L N 1 ATOM 8161 C CA . ASN C 3 166 ? 36.383 14.480 6.030 1.00 92.50 ? 169 ASN L CA 1 ATOM 8162 C C . ASN C 3 166 ? 37.176 13.405 6.775 1.00 87.74 ? 169 ASN L C 1 ATOM 8163 O O . ASN C 3 166 ? 37.954 13.720 7.672 1.00 88.81 ? 169 ASN L O 1 ATOM 8164 C CB . ASN C 3 166 ? 35.786 15.476 7.030 1.00 93.06 ? 169 ASN L CB 1 ATOM 8165 C CG . ASN C 3 166 ? 36.842 16.298 7.741 1.00 97.11 ? 169 ASN L CG 1 ATOM 8166 O OD1 . ASN C 3 166 ? 37.100 16.103 8.930 1.00 98.22 ? 169 ASN L OD1 1 ATOM 8167 N ND2 . ASN C 3 166 ? 37.460 17.225 7.016 1.00 100.39 ? 169 ASN L ND2 1 ATOM 8168 H H . ASN C 3 166 ? 34.538 13.976 5.569 1.00 111.89 ? 169 ASN L H 1 ATOM 8169 H HA . ASN C 3 166 ? 37.008 14.970 5.456 1.00 111.00 ? 169 ASN L HA 1 ATOM 8170 H HB2 . ASN C 3 166 ? 35.200 16.086 6.557 1.00 111.67 ? 169 ASN L HB2 1 ATOM 8171 H HB3 . ASN C 3 166 ? 35.285 14.987 7.702 1.00 111.67 ? 169 ASN L HB3 1 ATOM 8172 H HD21 . ASN C 3 166 ? 37.252 17.333 6.188 1.00 120.46 ? 169 ASN L HD21 1 ATOM 8173 H HD22 . ASN C 3 166 ? 38.067 17.718 7.374 1.00 120.46 ? 169 ASN L HD22 1 ATOM 8174 N N . ASN C 3 167 ? 36.974 12.143 6.401 1.00 84.08 ? 170 ASN L N 1 ATOM 8175 C CA . ASN C 3 167 ? 37.627 11.008 7.060 1.00 81.68 ? 170 ASN L CA 1 ATOM 8176 C C . ASN C 3 167 ? 37.073 10.708 8.457 1.00 74.47 ? 170 ASN L C 1 ATOM 8177 O O . ASN C 3 167 ? 37.335 9.641 9.014 1.00 76.35 ? 170 ASN L O 1 ATOM 8178 C CB . ASN C 3 167 ? 39.145 11.207 7.134 1.00 87.78 ? 170 ASN L CB 1 ATOM 8179 C CG . ASN C 3 167 ? 39.808 11.149 5.772 1.00 92.46 ? 170 ASN L CG 1 ATOM 8180 O OD1 . ASN C 3 167 ? 39.256 10.586 4.826 1.00 93.49 ? 170 ASN L OD1 1 ATOM 8181 N ND2 . ASN C 3 167 ? 41.004 11.725 5.668 1.00 96.09 ? 170 ASN L ND2 1 ATOM 8182 H H . ASN C 3 167 ? 36.453 11.912 5.757 1.00 100.89 ? 170 ASN L H 1 ATOM 8183 H HA . ASN C 3 167 ? 37.468 10.210 6.513 1.00 98.02 ? 170 ASN L HA 1 ATOM 8184 H HB2 . ASN C 3 167 ? 39.332 12.075 7.522 1.00 105.34 ? 170 ASN L HB2 1 ATOM 8185 H HB3 . ASN C 3 167 ? 39.530 10.507 7.684 1.00 105.34 ? 170 ASN L HB3 1 ATOM 8186 H HD21 . ASN C 3 167 ? 41.360 12.103 6.354 1.00 115.31 ? 170 ASN L HD21 1 ATOM 8187 H HD22 . ASN C 3 167 ? 41.420 11.719 4.916 1.00 115.31 ? 170 ASN L HD22 1 ATOM 8188 N N . LYS C 3 168 ? 36.304 11.640 9.015 1.00 70.14 ? 171 LYS L N 1 ATOM 8189 C CA . LYS C 3 168 ? 35.717 11.455 10.337 1.00 63.43 ? 171 LYS L CA 1 ATOM 8190 C C . LYS C 3 168 ? 34.351 10.783 10.216 1.00 62.71 ? 171 LYS L C 1 ATOM 8191 O O . LYS C 3 168 ? 33.949 10.376 9.125 1.00 62.88 ? 171 LYS L O 1 ATOM 8192 C CB . LYS C 3 168 ? 35.585 12.798 11.053 1.00 57.99 ? 171 LYS L CB 1 ATOM 8193 C CG . LYS C 3 168 ? 36.898 13.541 11.215 1.00 58.49 ? 171 LYS L CG 1 ATOM 8194 C CD . LYS C 3 168 ? 36.686 14.914 11.825 1.00 57.16 ? 171 LYS L CD 1 ATOM 8195 C CE . LYS C 3 168 ? 38.001 15.655 11.991 1.00 60.93 ? 171 LYS L CE 1 ATOM 8196 N NZ . LYS C 3 168 ? 37.802 17.030 12.526 1.00 61.78 ? 171 LYS L NZ 1 ATOM 8197 H H . LYS C 3 168 ? 36.107 12.391 8.646 1.00 84.17 ? 171 LYS L H 1 ATOM 8198 H HA . LYS C 3 168 ? 36.299 10.876 10.873 1.00 76.11 ? 171 LYS L HA 1 ATOM 8199 H HB2 . LYS C 3 168 ? 34.985 13.366 10.544 1.00 69.59 ? 171 LYS L HB2 1 ATOM 8200 H HB3 . LYS C 3 168 ? 35.220 12.646 11.939 1.00 69.59 ? 171 LYS L HB3 1 ATOM 8201 H HG2 . LYS C 3 168 ? 37.482 13.035 11.801 1.00 70.18 ? 171 LYS L HG2 1 ATOM 8202 H HG3 . LYS C 3 168 ? 37.311 13.655 10.345 1.00 70.18 ? 171 LYS L HG3 1 ATOM 8203 H HD2 . LYS C 3 168 ? 36.113 15.438 11.244 1.00 68.59 ? 171 LYS L HD2 1 ATOM 8204 H HD3 . LYS C 3 168 ? 36.280 14.817 12.700 1.00 68.59 ? 171 LYS L HD3 1 ATOM 8205 H HE2 . LYS C 3 168 ? 38.566 15.168 12.611 1.00 73.11 ? 171 LYS L HE2 1 ATOM 8206 H HE3 . LYS C 3 168 ? 38.437 15.728 11.127 1.00 73.11 ? 171 LYS L HE3 1 ATOM 8207 H HZ1 . LYS C 3 168 ? 38.587 17.439 12.612 1.00 74.14 ? 171 LYS L HZ1 1 ATOM 8208 H HZ2 . LYS C 3 168 ? 37.289 17.501 11.971 1.00 74.14 ? 171 LYS L HZ2 1 ATOM 8209 H HZ3 . LYS C 3 168 ? 37.406 16.991 13.322 1.00 74.14 ? 171 LYS L HZ3 1 ATOM 8210 N N . TYR C 3 169 ? 33.643 10.664 11.335 1.00 61.40 ? 172 TYR L N 1 ATOM 8211 C CA . TYR C 3 169 ? 32.351 9.986 11.349 1.00 58.70 ? 172 TYR L CA 1 ATOM 8212 C C . TYR C 3 169 ? 31.236 10.899 11.850 1.00 57.73 ? 172 TYR L C 1 ATOM 8213 O O . TYR C 3 169 ? 31.493 11.953 12.433 1.00 58.56 ? 172 TYR L O 1 ATOM 8214 C CB . TYR C 3 169 ? 32.431 8.723 12.208 1.00 56.58 ? 172 TYR L CB 1 ATOM 8215 C CG . TYR C 3 169 ? 33.307 7.644 11.612 1.00 57.30 ? 172 TYR L CG 1 ATOM 8216 C CD1 . TYR C 3 169 ? 34.683 7.655 11.800 1.00 59.11 ? 172 TYR L CD1 1 ATOM 8217 C CD2 . TYR C 3 169 ? 32.759 6.619 10.855 1.00 57.40 ? 172 TYR L CD2 1 ATOM 8218 C CE1 . TYR C 3 169 ? 35.488 6.672 11.251 1.00 61.49 ? 172 TYR L CE1 1 ATOM 8219 C CE2 . TYR C 3 169 ? 33.555 5.631 10.303 1.00 59.64 ? 172 TYR L CE2 1 ATOM 8220 C CZ . TYR C 3 169 ? 34.918 5.663 10.504 1.00 61.51 ? 172 TYR L CZ 1 ATOM 8221 O OH . TYR C 3 169 ? 35.713 4.682 9.956 1.00 63.48 ? 172 TYR L OH 1 ATOM 8222 H H . TYR C 3 169 ? 33.889 10.967 12.101 1.00 73.69 ? 172 TYR L H 1 ATOM 8223 H HA . TYR C 3 169 ? 32.127 9.713 10.435 1.00 70.45 ? 172 TYR L HA 1 ATOM 8224 H HB2 . TYR C 3 169 ? 32.795 8.956 13.076 1.00 67.90 ? 172 TYR L HB2 1 ATOM 8225 H HB3 . TYR C 3 169 ? 31.538 8.357 12.313 1.00 67.90 ? 172 TYR L HB3 1 ATOM 8226 H HD1 . TYR C 3 169 ? 35.070 8.335 12.303 1.00 70.94 ? 172 TYR L HD1 1 ATOM 8227 H HD2 . TYR C 3 169 ? 31.839 6.594 10.716 1.00 68.87 ? 172 TYR L HD2 1 ATOM 8228 H HE1 . TYR C 3 169 ? 36.408 6.692 11.386 1.00 73.78 ? 172 TYR L HE1 1 ATOM 8229 H HE2 . TYR C 3 169 ? 33.172 4.950 9.799 1.00 71.57 ? 172 TYR L HE2 1 ATOM 8230 H HH . TYR C 3 169 ? 35.636 4.682 9.140 1.00 76.17 ? 172 TYR L HH 1 ATOM 8231 N N . ALA C 3 170 ? 29.996 10.486 11.610 1.00 55.83 ? 173 ALA L N 1 ATOM 8232 C CA . ALA C 3 170 ? 28.831 11.256 12.023 1.00 53.06 ? 173 ALA L CA 1 ATOM 8233 C C . ALA C 3 170 ? 27.649 10.326 12.274 1.00 51.64 ? 173 ALA L C 1 ATOM 8234 O O . ALA C 3 170 ? 27.442 9.363 11.536 1.00 54.36 ? 173 ALA L O 1 ATOM 8235 C CB . ALA C 3 170 ? 28.479 12.282 10.965 1.00 52.17 ? 173 ALA L CB 1 ATOM 8236 H H . ALA C 3 170 ? 29.802 9.752 11.205 1.00 66.99 ? 173 ALA L H 1 ATOM 8237 H HA . ALA C 3 170 ? 29.034 11.730 12.857 1.00 63.67 ? 173 ALA L HA 1 ATOM 8238 H HB1 . ALA C 3 170 ? 27.710 12.779 11.256 1.00 62.61 ? 173 ALA L HB1 1 ATOM 8239 H HB2 . ALA C 3 170 ? 29.225 12.874 10.843 1.00 62.61 ? 173 ALA L HB2 1 ATOM 8240 H HB3 . ALA C 3 170 ? 28.283 11.827 10.143 1.00 62.61 ? 173 ALA L HB3 1 ATOM 8241 N N . ALA C 3 171 ? 26.879 10.618 13.318 1.00 48.53 ? 174 ALA L N 1 ATOM 8242 C CA . ALA C 3 171 ? 25.709 9.816 13.659 1.00 46.07 ? 174 ALA L CA 1 ATOM 8243 C C . ALA C 3 171 ? 24.528 10.712 14.021 1.00 46.62 ? 174 ALA L C 1 ATOM 8244 O O . ALA C 3 171 ? 24.660 11.934 14.068 1.00 43.88 ? 174 ALA L O 1 ATOM 8245 C CB . ALA C 3 171 ? 26.032 8.878 14.809 1.00 44.73 ? 174 ALA L CB 1 ATOM 8246 H H . ALA C 3 171 ? 27.015 11.281 13.849 1.00 58.24 ? 174 ALA L H 1 ATOM 8247 H HA . ALA C 3 171 ? 25.454 9.273 12.884 1.00 55.28 ? 174 ALA L HA 1 ATOM 8248 H HB1 . ALA C 3 171 ? 25.251 8.360 15.018 1.00 53.67 ? 174 ALA L HB1 1 ATOM 8249 H HB2 . ALA C 3 171 ? 26.750 8.298 14.545 1.00 53.67 ? 174 ALA L HB2 1 ATOM 8250 H HB3 . ALA C 3 171 ? 26.294 9.399 15.572 1.00 53.67 ? 174 ALA L HB3 1 ATOM 8251 N N . SER C 3 172 ? 23.376 10.097 14.272 1.00 47.82 ? 175 SER L N 1 ATOM 8252 C CA . SER C 3 172 ? 22.173 10.839 14.643 1.00 49.85 ? 175 SER L CA 1 ATOM 8253 C C . SER C 3 172 ? 21.232 9.986 15.493 1.00 46.94 ? 175 SER L C 1 ATOM 8254 O O . SER C 3 172 ? 21.154 8.769 15.320 1.00 51.42 ? 175 SER L O 1 ATOM 8255 C CB . SER C 3 172 ? 21.439 11.330 13.391 1.00 53.64 ? 175 SER L CB 1 ATOM 8256 O OG . SER C 3 172 ? 21.032 10.244 12.574 1.00 55.11 ? 175 SER L OG 1 ATOM 8257 H H . SER C 3 172 ? 23.263 9.245 14.235 1.00 57.39 ? 175 SER L H 1 ATOM 8258 H HA . SER C 3 172 ? 22.431 11.623 15.171 1.00 59.82 ? 175 SER L HA 1 ATOM 8259 H HB2 . SER C 3 172 ? 20.654 11.831 13.663 1.00 64.36 ? 175 SER L HB2 1 ATOM 8260 H HB3 . SER C 3 172 ? 22.035 11.901 12.881 1.00 64.36 ? 175 SER L HB3 1 ATOM 8261 H HG . SER C 3 172 ? 20.642 10.524 11.910 1.00 66.14 ? 175 SER L HG 1 ATOM 8262 N N . SER C 3 173 ? 20.519 10.632 16.411 1.00 43.93 ? 176 SER L N 1 ATOM 8263 C CA . SER C 3 173 ? 19.579 9.937 17.281 1.00 34.15 ? 176 SER L CA 1 ATOM 8264 C C . SER C 3 173 ? 18.275 10.715 17.402 1.00 38.98 ? 176 SER L C 1 ATOM 8265 O O . SER C 3 173 ? 18.283 11.916 17.672 1.00 33.34 ? 176 SER L O 1 ATOM 8266 C CB . SER C 3 173 ? 20.186 9.733 18.667 1.00 34.24 ? 176 SER L CB 1 ATOM 8267 O OG . SER C 3 173 ? 19.313 8.990 19.500 1.00 34.84 ? 176 SER L OG 1 ATOM 8268 H H . SER C 3 173 ? 20.563 11.480 16.550 1.00 52.71 ? 176 SER L H 1 ATOM 8269 H HA . SER C 3 173 ? 19.377 9.057 16.901 1.00 40.98 ? 176 SER L HA 1 ATOM 8270 H HB2 . SER C 3 173 ? 21.022 9.250 18.577 1.00 41.09 ? 176 SER L HB2 1 ATOM 8271 H HB3 . SER C 3 173 ? 20.346 10.600 19.072 1.00 41.09 ? 176 SER L HB3 1 ATOM 8272 H HG . SER C 3 173 ? 18.630 8.798 19.090 1.00 41.81 ? 176 SER L HG 1 ATOM 8273 N N . TYR C 3 174 ? 17.159 10.020 17.203 1.00 39.48 ? 177 TYR L N 1 ATOM 8274 C CA . TYR C 3 174 ? 15.841 10.641 17.236 1.00 43.11 ? 177 TYR L CA 1 ATOM 8275 C C . TYR C 3 174 ? 14.980 10.073 18.360 1.00 46.23 ? 177 TYR L C 1 ATOM 8276 O O . TYR C 3 174 ? 14.734 8.867 18.414 1.00 50.60 ? 177 TYR L O 1 ATOM 8277 C CB . TYR C 3 174 ? 15.121 10.416 15.909 1.00 44.43 ? 177 TYR L CB 1 ATOM 8278 C CG . TYR C 3 174 ? 15.811 11.010 14.706 1.00 45.74 ? 177 TYR L CG 1 ATOM 8279 C CD1 . TYR C 3 174 ? 16.976 10.449 14.204 1.00 47.24 ? 177 TYR L CD1 1 ATOM 8280 C CD2 . TYR C 3 174 ? 15.286 12.121 14.057 1.00 46.48 ? 177 TYR L CD2 1 ATOM 8281 C CE1 . TYR C 3 174 ? 17.608 10.984 13.096 1.00 48.59 ? 177 TYR L CE1 1 ATOM 8282 C CE2 . TYR C 3 174 ? 15.909 12.661 12.946 1.00 48.16 ? 177 TYR L CE2 1 ATOM 8283 C CZ . TYR C 3 174 ? 17.071 12.089 12.472 1.00 49.63 ? 177 TYR L CZ 1 ATOM 8284 O OH . TYR C 3 174 ? 17.699 12.620 11.368 1.00 52.21 ? 177 TYR L OH 1 ATOM 8285 H H . TYR C 3 174 ? 17.140 9.175 17.045 1.00 47.37 ? 177 TYR L H 1 ATOM 8286 H HA . TYR C 3 174 ? 15.939 11.606 17.377 1.00 51.74 ? 177 TYR L HA 1 ATOM 8287 H HB2 . TYR C 3 174 ? 15.040 9.461 15.759 1.00 53.31 ? 177 TYR L HB2 1 ATOM 8288 H HB3 . TYR C 3 174 ? 14.237 10.812 15.966 1.00 53.31 ? 177 TYR L HB3 1 ATOM 8289 H HD1 . TYR C 3 174 ? 17.342 9.704 14.623 1.00 56.69 ? 177 TYR L HD1 1 ATOM 8290 H HD2 . TYR C 3 174 ? 14.503 12.508 14.375 1.00 55.77 ? 177 TYR L HD2 1 ATOM 8291 H HE1 . TYR C 3 174 ? 18.391 10.599 12.774 1.00 58.31 ? 177 TYR L HE1 1 ATOM 8292 H HE2 . TYR C 3 174 ? 15.548 13.408 12.524 1.00 57.79 ? 177 TYR L HE2 1 ATOM 8293 H HH . TYR C 3 174 ? 17.913 13.398 11.515 1.00 62.65 ? 177 TYR L HH 1 ATOM 8294 N N . LEU C 3 175 ? 14.519 10.944 19.252 1.00 45.64 ? 178 LEU L N 1 ATOM 8295 C CA . LEU C 3 175 ? 13.571 10.549 20.285 1.00 45.55 ? 178 LEU L CA 1 ATOM 8296 C C . LEU C 3 175 ? 12.172 10.972 19.864 1.00 47.07 ? 178 LEU L C 1 ATOM 8297 O O . LEU C 3 175 ? 11.845 12.156 19.878 1.00 45.09 ? 178 LEU L O 1 ATOM 8298 C CB . LEU C 3 175 ? 13.932 11.187 21.629 1.00 44.87 ? 178 LEU L CB 1 ATOM 8299 C CG . LEU C 3 175 ? 12.909 11.002 22.755 1.00 46.12 ? 178 LEU L CG 1 ATOM 8300 C CD1 . LEU C 3 175 ? 12.623 9.530 22.993 1.00 48.53 ? 178 LEU L CD1 1 ATOM 8301 C CD2 . LEU C 3 175 ? 13.388 11.661 24.039 1.00 44.64 ? 178 LEU L CD2 1 ATOM 8302 H H . LEU C 3 175 ? 14.742 11.774 19.280 1.00 54.77 ? 178 LEU L H 1 ATOM 8303 H HA . LEU C 3 175 ? 13.585 9.575 20.388 1.00 54.65 ? 178 LEU L HA 1 ATOM 8304 H HB2 . LEU C 3 175 ? 14.769 10.804 21.933 1.00 53.84 ? 178 LEU L HB2 1 ATOM 8305 H HB3 . LEU C 3 175 ? 14.044 12.141 21.493 1.00 53.84 ? 178 LEU L HB3 1 ATOM 8306 H HG . LEU C 3 175 ? 12.077 11.428 22.495 1.00 55.35 ? 178 LEU L HG 1 ATOM 8307 H HD11 . LEU C 3 175 ? 11.981 9.447 23.701 1.00 58.23 ? 178 LEU L HD11 1 ATOM 8308 H HD12 . LEU C 3 175 ? 12.273 9.145 22.186 1.00 58.23 ? 178 LEU L HD12 1 ATOM 8309 H HD13 . LEU C 3 175 ? 13.440 9.089 23.238 1.00 58.23 ? 178 LEU L HD13 1 ATOM 8310 H HD21 . LEU C 3 175 ? 12.728 11.528 24.723 1.00 53.56 ? 178 LEU L HD21 1 ATOM 8311 H HD22 . LEU C 3 175 ? 14.219 11.260 24.304 1.00 53.56 ? 178 LEU L HD22 1 ATOM 8312 H HD23 . LEU C 3 175 ? 13.512 12.599 23.881 1.00 53.56 ? 178 LEU L HD23 1 ATOM 8313 N N . SER C 3 176 ? 11.353 9.999 19.477 1.00 50.33 ? 179 SER L N 1 ATOM 8314 C CA . SER C 3 176 ? 9.988 10.275 19.043 1.00 55.69 ? 179 SER L CA 1 ATOM 8315 C C . SER C 3 176 ? 9.023 10.261 20.222 1.00 59.88 ? 179 SER L C 1 ATOM 8316 O O . SER C 3 176 ? 8.954 9.285 20.967 1.00 60.32 ? 179 SER L O 1 ATOM 8317 C CB . SER C 3 176 ? 9.544 9.251 17.998 1.00 58.37 ? 179 SER L CB 1 ATOM 8318 O OG . SER C 3 176 ? 10.263 9.415 16.789 1.00 58.99 ? 179 SER L OG 1 ATOM 8319 H H . SER C 3 176 ? 11.565 9.166 19.457 1.00 60.39 ? 179 SER L H 1 ATOM 8320 H HA . SER C 3 176 ? 9.955 11.164 18.632 1.00 66.83 ? 179 SER L HA 1 ATOM 8321 H HB2 . SER C 3 176 ? 9.706 8.359 18.343 1.00 70.05 ? 179 SER L HB2 1 ATOM 8322 H HB3 . SER C 3 176 ? 8.598 9.371 17.822 1.00 70.05 ? 179 SER L HB3 1 ATOM 8323 H HG . SER C 3 176 ? 10.015 8.860 16.238 1.00 70.79 ? 179 SER L HG 1 ATOM 8324 N N . LEU C 3 177 ? 8.278 11.351 20.380 1.00 61.02 ? 180 LEU L N 1 ATOM 8325 C CA . LEU C 3 177 ? 7.312 11.483 21.464 1.00 62.14 ? 180 LEU L CA 1 ATOM 8326 C C . LEU C 3 177 ? 5.953 11.886 20.914 1.00 60.39 ? 180 LEU L C 1 ATOM 8327 O O . LEU C 3 177 ? 5.837 12.277 19.751 1.00 66.85 ? 180 LEU L O 1 ATOM 8328 C CB . LEU C 3 177 ? 7.768 12.555 22.453 1.00 63.26 ? 180 LEU L CB 1 ATOM 8329 C CG . LEU C 3 177 ? 9.190 12.440 22.996 1.00 62.94 ? 180 LEU L CG 1 ATOM 8330 C CD1 . LEU C 3 177 ? 9.513 13.648 23.857 1.00 61.31 ? 180 LEU L CD1 1 ATOM 8331 C CD2 . LEU C 3 177 ? 9.359 11.153 23.782 1.00 65.08 ? 180 LEU L CD2 1 ATOM 8332 H H . LEU C 3 177 ? 8.315 12.039 19.864 1.00 73.22 ? 180 LEU L H 1 ATOM 8333 H HA . LEU C 3 177 ? 7.223 10.630 21.938 1.00 74.56 ? 180 LEU L HA 1 ATOM 8334 H HB2 . LEU C 3 177 ? 7.699 13.417 22.015 1.00 75.91 ? 180 LEU L HB2 1 ATOM 8335 H HB3 . LEU C 3 177 ? 7.169 12.535 23.216 1.00 75.91 ? 180 LEU L HB3 1 ATOM 8336 H HG . LEU C 3 177 ? 9.813 12.424 22.253 1.00 75.52 ? 180 LEU L HG 1 ATOM 8337 H HD11 . LEU C 3 177 ? 10.409 13.562 24.192 1.00 73.58 ? 180 LEU L HD11 1 ATOM 8338 H HD12 . LEU C 3 177 ? 9.436 14.442 23.323 1.00 73.58 ? 180 LEU L HD12 1 ATOM 8339 H HD13 . LEU C 3 177 ? 8.892 13.684 24.589 1.00 73.58 ? 180 LEU L HD13 1 ATOM 8340 H HD21 . LEU C 3 177 ? 10.260 11.105 24.112 1.00 78.09 ? 180 LEU L HD21 1 ATOM 8341 H HD22 . LEU C 3 177 ? 8.741 11.152 24.516 1.00 78.09 ? 180 LEU L HD22 1 ATOM 8342 H HD23 . LEU C 3 177 ? 9.182 10.408 23.203 1.00 78.09 ? 180 LEU L HD23 1 ATOM 8343 N N . THR C 3 178 ? 4.928 11.790 21.756 1.00 56.81 ? 181 THR L N 1 ATOM 8344 C CA . THR C 3 178 ? 3.634 12.381 21.448 1.00 50.74 ? 181 THR L CA 1 ATOM 8345 C C . THR C 3 178 ? 3.635 13.785 22.026 1.00 46.54 ? 181 THR L C 1 ATOM 8346 O O . THR C 3 178 ? 4.253 14.027 23.060 1.00 45.92 ? 181 THR L O 1 ATOM 8347 C CB . THR C 3 178 ? 2.476 11.591 22.071 1.00 50.63 ? 181 THR L CB 1 ATOM 8348 O OG1 . THR C 3 178 ? 2.521 11.714 23.497 1.00 50.41 ? 181 THR L OG1 1 ATOM 8349 C CG2 . THR C 3 178 ? 2.558 10.124 21.682 1.00 52.52 ? 181 THR L CG2 1 ATOM 8350 H H . THR C 3 178 ? 4.959 11.385 22.515 1.00 68.18 ? 181 THR L H 1 ATOM 8351 H HA . THR C 3 178 ? 3.506 12.431 20.478 1.00 60.89 ? 181 THR L HA 1 ATOM 8352 H HB . THR C 3 178 ? 1.634 11.946 21.744 1.00 60.76 ? 181 THR L HB 1 ATOM 8353 H HG1 . THR C 3 178 ? 1.903 11.294 23.835 1.00 60.49 ? 181 THR L HG1 1 ATOM 8354 H HG21 . THR C 3 178 ? 1.829 9.639 22.076 1.00 63.03 ? 181 THR L HG21 1 ATOM 8355 H HG22 . THR C 3 178 ? 2.512 10.034 20.727 1.00 63.03 ? 181 THR L HG22 1 ATOM 8356 H HG23 . THR C 3 178 ? 3.386 9.748 21.991 1.00 63.03 ? 181 THR L HG23 1 ATOM 8357 N N . PRO C 3 179 ? 2.948 14.723 21.362 1.00 47.46 ? 182 PRO L N 1 ATOM 8358 C CA . PRO C 3 179 ? 2.963 16.102 21.858 1.00 51.33 ? 182 PRO L CA 1 ATOM 8359 C C . PRO C 3 179 ? 2.688 16.165 23.356 1.00 58.11 ? 182 PRO L C 1 ATOM 8360 O O . PRO C 3 179 ? 3.197 17.053 24.039 1.00 53.43 ? 182 PRO L O 1 ATOM 8361 C CB . PRO C 3 179 ? 1.831 16.766 21.074 1.00 49.86 ? 182 PRO L CB 1 ATOM 8362 C CG . PRO C 3 179 ? 1.730 15.978 19.821 1.00 50.03 ? 182 PRO L CG 1 ATOM 8363 C CD . PRO C 3 179 ? 2.072 14.565 20.189 1.00 49.76 ? 182 PRO L CD 1 ATOM 8364 H HA . PRO C 3 179 ? 3.815 16.540 21.653 1.00 61.59 ? 182 PRO L HA 1 ATOM 8365 H HB2 . PRO C 3 179 ? 1.005 16.714 21.581 1.00 59.83 ? 182 PRO L HB2 1 ATOM 8366 H HB3 . PRO C 3 179 ? 2.061 17.689 20.883 1.00 59.83 ? 182 PRO L HB3 1 ATOM 8367 H HG2 . PRO C 3 179 ? 0.824 16.030 19.478 1.00 60.04 ? 182 PRO L HG2 1 ATOM 8368 H HG3 . PRO C 3 179 ? 2.361 16.323 19.170 1.00 60.04 ? 182 PRO L HG3 1 ATOM 8369 H HD2 . PRO C 3 179 ? 1.271 14.074 20.429 1.00 59.72 ? 182 PRO L HD2 1 ATOM 8370 H HD3 . PRO C 3 179 ? 2.551 14.133 19.465 1.00 59.72 ? 182 PRO L HD3 1 ATOM 8371 N N . GLU C 3 180 ? 1.898 15.221 23.858 1.00 65.64 ? 183 GLU L N 1 ATOM 8372 C CA . GLU C 3 180 ? 1.545 15.196 25.272 1.00 73.96 ? 183 GLU L CA 1 ATOM 8373 C C . GLU C 3 180 ? 2.768 14.900 26.138 1.00 67.07 ? 183 GLU L C 1 ATOM 8374 O O . GLU C 3 180 ? 3.037 15.615 27.103 1.00 73.24 ? 183 GLU L O 1 ATOM 8375 C CB . GLU C 3 180 ? 0.451 14.159 25.533 1.00 84.73 ? 183 GLU L CB 1 ATOM 8376 C CG . GLU C 3 180 ? -0.568 14.595 26.574 1.00 90.30 ? 183 GLU L CG 1 ATOM 8377 C CD . GLU C 3 180 ? -1.360 15.814 26.133 1.00 92.85 ? 183 GLU L CD 1 ATOM 8378 O OE1 . GLU C 3 180 ? -1.632 15.940 24.919 1.00 93.37 ? 183 GLU L OE1 1 ATOM 8379 O OE2 . GLU C 3 180 ? -1.705 16.648 26.997 1.00 94.76 ? 183 GLU L OE2 1 ATOM 8380 H H . GLU C 3 180 ? 1.552 14.582 23.398 1.00 78.77 ? 183 GLU L H 1 ATOM 8381 H HA . GLU C 3 180 ? 1.197 16.075 25.529 1.00 88.75 ? 183 GLU L HA 1 ATOM 8382 H HB2 . GLU C 3 180 ? -0.024 13.990 24.705 1.00 101.67 ? 183 GLU L HB2 1 ATOM 8383 H HB3 . GLU C 3 180 ? 0.865 13.340 25.848 1.00 101.67 ? 183 GLU L HB3 1 ATOM 8384 H HG2 . GLU C 3 180 ? -1.193 13.870 26.729 1.00 108.36 ? 183 GLU L HG2 1 ATOM 8385 H HG3 . GLU C 3 180 ? -0.106 14.818 27.397 1.00 108.36 ? 183 GLU L HG3 1 ATOM 8386 N N . GLN C 3 181 ? 3.504 13.846 25.794 1.00 59.84 ? 184 GLN L N 1 ATOM 8387 C CA . GLN C 3 181 ? 4.726 13.504 26.514 1.00 51.03 ? 184 GLN L CA 1 ATOM 8388 C C . GLN C 3 181 ? 5.689 14.684 26.505 1.00 48.53 ? 184 GLN L C 1 ATOM 8389 O O . GLN C 3 181 ? 6.270 15.035 27.532 1.00 49.38 ? 184 GLN L O 1 ATOM 8390 C CB . GLN C 3 181 ? 5.417 12.298 25.876 1.00 45.37 ? 184 GLN L CB 1 ATOM 8391 C CG . GLN C 3 181 ? 4.620 11.008 25.910 1.00 48.85 ? 184 GLN L CG 1 ATOM 8392 C CD . GLN C 3 181 ? 5.344 9.868 25.220 1.00 50.31 ? 184 GLN L CD 1 ATOM 8393 O OE1 . GLN C 3 181 ? 4.922 9.397 24.164 1.00 52.60 ? 184 GLN L OE1 1 ATOM 8394 N NE2 . GLN C 3 181 ? 6.443 9.419 25.815 1.00 49.37 ? 184 GLN L NE2 1 ATOM 8395 H H . GLN C 3 181 ? 3.316 13.312 25.146 1.00 71.80 ? 184 GLN L H 1 ATOM 8396 H HA . GLN C 3 181 ? 4.509 13.284 27.445 1.00 61.24 ? 184 GLN L HA 1 ATOM 8397 H HB2 . GLN C 3 181 ? 5.600 12.504 24.946 1.00 54.44 ? 184 GLN L HB2 1 ATOM 8398 H HB3 . GLN C 3 181 ? 6.251 12.137 26.344 1.00 54.44 ? 184 GLN L HB3 1 ATOM 8399 H HG2 . GLN C 3 181 ? 4.467 10.753 26.833 1.00 58.62 ? 184 GLN L HG2 1 ATOM 8400 H HG3 . GLN C 3 181 ? 3.774 11.146 25.457 1.00 58.62 ? 184 GLN L HG3 1 ATOM 8401 H HE21 . GLN C 3 181 ? 6.709 9.774 26.552 1.00 59.24 ? 184 GLN L HE21 1 ATOM 8402 H HE22 . GLN C 3 181 ? 6.890 8.774 25.463 1.00 59.24 ? 184 GLN L HE22 1 ATOM 8403 N N . TRP C 3 182 ? 5.851 15.288 25.332 1.00 46.87 ? 185 TRP L N 1 ATOM 8404 C CA . TRP C 3 182 ? 6.799 16.378 25.141 1.00 45.53 ? 185 TRP L CA 1 ATOM 8405 C C . TRP C 3 182 ? 6.516 17.568 26.052 1.00 47.14 ? 185 TRP L C 1 ATOM 8406 O O . TRP C 3 182 ? 7.436 18.148 26.629 1.00 45.41 ? 185 TRP L O 1 ATOM 8407 C CB . TRP C 3 182 ? 6.784 16.829 23.678 1.00 43.91 ? 185 TRP L CB 1 ATOM 8408 C CG . TRP C 3 182 ? 7.306 18.220 23.468 1.00 41.75 ? 185 TRP L CG 1 ATOM 8409 C CD1 . TRP C 3 182 ? 6.586 19.318 23.095 1.00 42.14 ? 185 TRP L CD1 1 ATOM 8410 C CD2 . TRP C 3 182 ? 8.659 18.663 23.626 1.00 39.53 ? 185 TRP L CD2 1 ATOM 8411 N NE1 . TRP C 3 182 ? 7.407 20.416 23.008 1.00 41.06 ? 185 TRP L NE1 1 ATOM 8412 C CE2 . TRP C 3 182 ? 8.685 20.040 23.329 1.00 39.84 ? 185 TRP L CE2 1 ATOM 8413 C CE3 . TRP C 3 182 ? 9.852 18.029 23.988 1.00 37.75 ? 185 TRP L CE3 1 ATOM 8414 C CZ2 . TRP C 3 182 ? 9.855 20.794 23.384 1.00 39.38 ? 185 TRP L CZ2 1 ATOM 8415 C CZ3 . TRP C 3 182 ? 11.012 18.779 24.041 1.00 37.15 ? 185 TRP L CZ3 1 ATOM 8416 C CH2 . TRP C 3 182 ? 11.006 20.146 23.741 1.00 38.12 ? 185 TRP L CH2 1 ATOM 8417 H H . TRP C 3 182 ? 5.415 15.080 24.621 1.00 56.24 ? 185 TRP L H 1 ATOM 8418 H HA . TRP C 3 182 ? 7.701 16.052 25.345 1.00 54.64 ? 185 TRP L HA 1 ATOM 8419 H HB2 . TRP C 3 182 ? 7.336 16.224 23.158 1.00 52.69 ? 185 TRP L HB2 1 ATOM 8420 H HB3 . TRP C 3 182 ? 5.871 16.803 23.352 1.00 52.69 ? 185 TRP L HB3 1 ATOM 8421 H HD1 . TRP C 3 182 ? 5.672 19.322 22.923 1.00 50.57 ? 185 TRP L HD1 1 ATOM 8422 H HE1 . TRP C 3 182 ? 7.159 21.209 22.788 1.00 49.27 ? 185 TRP L HE1 1 ATOM 8423 H HE3 . TRP C 3 182 ? 9.864 17.121 24.189 1.00 45.30 ? 185 TRP L HE3 1 ATOM 8424 H HZ2 . TRP C 3 182 ? 9.854 21.702 23.185 1.00 47.25 ? 185 TRP L HZ2 1 ATOM 8425 H HZ3 . TRP C 3 182 ? 11.811 18.368 24.281 1.00 44.57 ? 185 TRP L HZ3 1 ATOM 8426 H HH2 . TRP C 3 182 ? 11.802 20.625 23.785 1.00 45.75 ? 185 TRP L HH2 1 ATOM 8427 N N . LYS C 3 183 ? 5.243 17.929 26.179 1.00 50.21 ? 186 LYS L N 1 ATOM 8428 C CA . LYS C 3 183 ? 4.864 19.128 26.915 1.00 53.28 ? 186 LYS L CA 1 ATOM 8429 C C . LYS C 3 183 ? 4.713 18.868 28.410 1.00 54.98 ? 186 LYS L C 1 ATOM 8430 O O . LYS C 3 183 ? 4.640 19.808 29.201 1.00 58.29 ? 186 LYS L O 1 ATOM 8431 C CB . LYS C 3 183 ? 3.570 19.711 26.342 1.00 57.07 ? 186 LYS L CB 1 ATOM 8432 C CG . LYS C 3 183 ? 3.704 20.153 24.893 1.00 58.44 ? 186 LYS L CG 1 ATOM 8433 C CD . LYS C 3 183 ? 2.442 20.813 24.362 1.00 62.12 ? 186 LYS L CD 1 ATOM 8434 C CE . LYS C 3 183 ? 2.630 21.262 22.914 1.00 62.40 ? 186 LYS L CE 1 ATOM 8435 N NZ . LYS C 3 183 ? 1.436 21.970 22.369 1.00 64.96 ? 186 LYS L NZ 1 ATOM 8436 H H . LYS C 3 183 ? 4.579 17.495 25.847 1.00 60.26 ? 186 LYS L H 1 ATOM 8437 H HA . LYS C 3 183 ? 5.568 19.800 26.801 1.00 63.94 ? 186 LYS L HA 1 ATOM 8438 H HB2 . LYS C 3 183 ? 2.874 19.036 26.385 1.00 68.49 ? 186 LYS L HB2 1 ATOM 8439 H HB3 . LYS C 3 183 ? 3.313 20.485 26.867 1.00 68.49 ? 186 LYS L HB3 1 ATOM 8440 H HG2 . LYS C 3 183 ? 4.430 20.793 24.824 1.00 70.12 ? 186 LYS L HG2 1 ATOM 8441 H HG3 . LYS C 3 183 ? 3.892 19.377 24.342 1.00 70.12 ? 186 LYS L HG3 1 ATOM 8442 H HD2 . LYS C 3 183 ? 1.709 20.179 24.393 1.00 74.54 ? 186 LYS L HD2 1 ATOM 8443 H HD3 . LYS C 3 183 ? 2.237 21.594 24.899 1.00 74.54 ? 186 LYS L HD3 1 ATOM 8444 H HE2 . LYS C 3 183 ? 3.386 21.868 22.866 1.00 74.87 ? 186 LYS L HE2 1 ATOM 8445 H HE3 . LYS C 3 183 ? 2.794 20.482 22.360 1.00 74.87 ? 186 LYS L HE3 1 ATOM 8446 H HZ1 . LYS C 3 183 ? 1.586 22.213 21.527 1.00 77.95 ? 186 LYS L HZ1 1 ATOM 8447 H HZ2 . LYS C 3 183 ? 0.727 21.433 22.394 1.00 77.95 ? 186 LYS L HZ2 1 ATOM 8448 H HZ3 . LYS C 3 183 ? 1.266 22.696 22.855 1.00 77.95 ? 186 LYS L HZ3 1 ATOM 8449 N N . SER C 3 184 ? 4.663 17.598 28.799 1.00 54.58 ? 187 SER L N 1 ATOM 8450 C CA . SER C 3 184 ? 4.497 17.250 30.209 1.00 55.60 ? 187 SER L CA 1 ATOM 8451 C C . SER C 3 184 ? 5.821 17.201 30.983 1.00 54.15 ? 187 SER L C 1 ATOM 8452 O O . SER C 3 184 ? 5.833 16.942 32.187 1.00 56.74 ? 187 SER L O 1 ATOM 8453 C CB . SER C 3 184 ? 3.754 15.921 30.351 1.00 58.22 ? 187 SER L CB 1 ATOM 8454 O OG . SER C 3 184 ? 4.511 14.845 29.830 1.00 57.59 ? 187 SER L OG 1 ATOM 8455 H H . SER C 3 184 ? 4.723 16.922 28.271 1.00 65.50 ? 187 SER L H 1 ATOM 8456 H HA . SER C 3 184 ? 3.942 17.939 30.630 1.00 66.72 ? 187 SER L HA 1 ATOM 8457 H HB2 . SER C 3 184 ? 3.582 15.756 31.292 1.00 69.86 ? 187 SER L HB2 1 ATOM 8458 H HB3 . SER C 3 184 ? 2.915 15.977 29.868 1.00 69.86 ? 187 SER L HB3 1 ATOM 8459 H HG . SER C 3 184 ? 5.226 15.121 29.538 1.00 69.11 ? 187 SER L HG 1 ATOM 8460 N N . HIS C 3 185 ? 6.925 17.468 30.293 1.00 50.29 ? 188 HIS L N 1 ATOM 8461 C CA . HIS C 3 185 ? 8.231 17.581 30.928 1.00 49.71 ? 188 HIS L CA 1 ATOM 8462 C C . HIS C 3 185 ? 8.725 18.985 30.650 1.00 49.70 ? 188 HIS L C 1 ATOM 8463 O O . HIS C 3 185 ? 8.233 19.656 29.743 1.00 50.56 ? 188 HIS L O 1 ATOM 8464 C CB . HIS C 3 185 ? 9.208 16.553 30.361 1.00 48.75 ? 188 HIS L CB 1 ATOM 8465 C CG . HIS C 3 185 ? 8.837 15.135 30.660 1.00 52.54 ? 188 HIS L CG 1 ATOM 8466 N ND1 . HIS C 3 185 ? 7.868 14.456 29.953 1.00 53.95 ? 188 HIS L ND1 1 ATOM 8467 C CD2 . HIS C 3 185 ? 9.294 14.267 31.595 1.00 55.85 ? 188 HIS L CD2 1 ATOM 8468 C CE1 . HIS C 3 185 ? 7.751 13.231 30.432 1.00 56.45 ? 188 HIS L CE1 1 ATOM 8469 N NE2 . HIS C 3 185 ? 8.606 13.091 31.430 1.00 57.60 ? 188 HIS L NE2 1 ATOM 8470 H H . HIS C 3 185 ? 6.943 17.591 29.441 1.00 60.35 ? 188 HIS L H 1 ATOM 8471 H HA . HIS C 3 185 ? 8.150 17.451 31.896 1.00 59.66 ? 188 HIS L HA 1 ATOM 8472 H HB2 . HIS C 3 185 ? 9.241 16.654 29.396 1.00 58.50 ? 188 HIS L HB2 1 ATOM 8473 H HB3 . HIS C 3 185 ? 10.086 16.716 30.739 1.00 58.50 ? 188 HIS L HB3 1 ATOM 8474 H HD1 . HIS C 3 185 ? 7.414 14.778 29.297 1.00 64.74 ? 188 HIS L HD1 1 ATOM 8475 H HD2 . HIS C 3 185 ? 9.956 14.435 32.227 1.00 67.02 ? 188 HIS L HD2 1 ATOM 8476 H HE1 . HIS C 3 185 ? 7.165 12.579 30.122 1.00 67.74 ? 188 HIS L HE1 1 ATOM 8477 N N . ARG C 3 186 ? 9.681 19.441 31.446 1.00 50.55 ? 189 ARG L N 1 ATOM 8478 C CA . ARG C 3 186 ? 10.194 20.804 31.318 1.00 54.85 ? 189 ARG L CA 1 ATOM 8479 C C . ARG C 3 186 ? 11.534 20.890 30.601 1.00 52.36 ? 189 ARG L C 1 ATOM 8480 O O . ARG C 3 186 ? 11.991 21.980 30.255 1.00 54.82 ? 189 ARG L O 1 ATOM 8481 C CB . ARG C 3 186 ? 10.380 21.424 32.693 1.00 59.90 ? 189 ARG L CB 1 ATOM 8482 C CG . ARG C 3 186 ? 9.086 21.696 33.427 1.00 64.63 ? 189 ARG L CG 1 ATOM 8483 C CD . ARG C 3 186 ? 9.322 22.429 34.733 1.00 68.01 ? 189 ARG L CD 1 ATOM 8484 N NE . ARG C 3 186 ? 8.070 22.729 35.420 1.00 70.21 ? 189 ARG L NE 1 ATOM 8485 C CZ . ARG C 3 186 ? 7.362 21.840 36.111 1.00 72.51 ? 189 ARG L CZ 1 ATOM 8486 N NH1 . ARG C 3 186 ? 7.775 20.582 36.210 1.00 72.22 ? 189 ARG L NH1 1 ATOM 8487 N NH2 . ARG C 3 186 ? 6.234 22.206 36.707 1.00 75.37 ? 189 ARG L NH2 1 ATOM 8488 H H . ARG C 3 186 ? 10.053 18.983 32.071 1.00 60.66 ? 189 ARG L H 1 ATOM 8489 H HA . ARG C 3 186 ? 9.546 21.347 30.822 1.00 65.82 ? 189 ARG L HA 1 ATOM 8490 H HB2 . ARG C 3 186 ? 10.908 20.820 33.238 1.00 71.87 ? 189 ARG L HB2 1 ATOM 8491 H HB3 . ARG C 3 186 ? 10.847 22.268 32.593 1.00 71.87 ? 189 ARG L HB3 1 ATOM 8492 H HG2 . ARG C 3 186 ? 8.513 22.247 32.870 1.00 77.56 ? 189 ARG L HG2 1 ATOM 8493 H HG3 . ARG C 3 186 ? 8.649 20.854 33.627 1.00 77.56 ? 189 ARG L HG3 1 ATOM 8494 H HD2 . ARG C 3 186 ? 9.863 21.874 35.316 1.00 81.62 ? 189 ARG L HD2 1 ATOM 8495 H HD3 . ARG C 3 186 ? 9.777 23.266 34.551 1.00 81.62 ? 189 ARG L HD3 1 ATOM 8496 H HE . ARG C 3 186 ? 7.770 23.533 35.375 1.00 84.25 ? 189 ARG L HE 1 ATOM 8497 H HH11 . ARG C 3 186 ? 8.506 20.338 35.827 1.00 86.66 ? 189 ARG L HH11 1 ATOM 8498 H HH12 . ARG C 3 186 ? 7.313 20.011 36.657 1.00 86.66 ? 189 ARG L HH12 1 ATOM 8499 H HH21 . ARG C 3 186 ? 5.960 23.019 36.646 1.00 90.45 ? 189 ARG L HH21 1 ATOM 8500 H HH22 . ARG C 3 186 ? 5.776 21.630 37.152 1.00 90.45 ? 189 ARG L HH22 1 ATOM 8501 N N . SER C 3 187 ? 12.190 19.748 30.432 1.00 48.79 ? 190 SER L N 1 ATOM 8502 C CA . SER C 3 187 ? 13.434 19.706 29.669 1.00 45.91 ? 190 SER L CA 1 ATOM 8503 C C . SER C 3 187 ? 13.907 18.312 29.294 1.00 46.12 ? 190 SER L C 1 ATOM 8504 O O . SER C 3 187 ? 14.141 17.469 30.163 1.00 45.45 ? 190 SER L O 1 ATOM 8505 C CB . SER C 3 187 ? 14.572 20.414 30.414 1.00 45.36 ? 190 SER L CB 1 ATOM 8506 O OG . SER C 3 187 ? 15.524 19.501 30.960 1.00 45.49 ? 190 SER L OG 1 ATOM 8507 H H . SER C 3 187 ? 11.940 18.987 30.746 1.00 58.55 ? 190 SER L H 1 ATOM 8508 H HA . SER C 3 187 ? 13.291 20.194 28.831 1.00 55.09 ? 190 SER L HA 1 ATOM 8509 H HB2 . SER C 3 187 ? 15.029 21.004 29.794 1.00 54.43 ? 190 SER L HB2 1 ATOM 8510 H HB3 . SER C 3 187 ? 14.191 20.935 31.139 1.00 54.43 ? 190 SER L HB3 1 ATOM 8511 H HG . SER C 3 187 ? 15.306 18.731 30.784 1.00 54.58 ? 190 SER L HG 1 ATOM 8512 N N . TYR C 3 188 ? 14.080 18.094 27.995 1.00 45.77 ? 191 TYR L N 1 ATOM 8513 C CA . TYR C 3 188 ? 14.653 16.854 27.490 1.00 45.57 ? 191 TYR L CA 1 ATOM 8514 C C . TYR C 3 188 ? 16.118 17.091 27.168 1.00 43.02 ? 191 TYR L C 1 ATOM 8515 O O . TYR C 3 188 ? 16.512 18.209 26.836 1.00 44.44 ? 191 TYR L O 1 ATOM 8516 C CB . TYR C 3 188 ? 13.909 16.384 26.246 1.00 45.94 ? 191 TYR L CB 1 ATOM 8517 C CG . TYR C 3 188 ? 12.561 15.784 26.542 1.00 49.52 ? 191 TYR L CG 1 ATOM 8518 C CD1 . TYR C 3 188 ? 11.448 16.589 26.730 1.00 51.77 ? 191 TYR L CD1 1 ATOM 8519 C CD2 . TYR C 3 188 ? 12.401 14.409 26.632 1.00 52.59 ? 191 TYR L CD2 1 ATOM 8520 C CE1 . TYR C 3 188 ? 10.212 16.040 27.004 1.00 55.18 ? 191 TYR L CE1 1 ATOM 8521 C CE2 . TYR C 3 188 ? 11.170 13.851 26.905 1.00 56.01 ? 191 TYR L CE2 1 ATOM 8522 C CZ . TYR C 3 188 ? 10.080 14.669 27.088 1.00 57.95 ? 191 TYR L CZ 1 ATOM 8523 O OH . TYR C 3 188 ? 8.857 14.104 27.360 1.00 61.40 ? 191 TYR L OH 1 ATOM 8524 H H . TYR C 3 188 ? 13.871 18.656 27.379 1.00 54.93 ? 191 TYR L H 1 ATOM 8525 H HA . TYR C 3 188 ? 14.591 16.157 28.176 1.00 54.68 ? 191 TYR L HA 1 ATOM 8526 H HB2 . TYR C 3 188 ? 13.774 17.143 25.656 1.00 55.13 ? 191 TYR L HB2 1 ATOM 8527 H HB3 . TYR C 3 188 ? 14.443 15.710 25.797 1.00 55.13 ? 191 TYR L HB3 1 ATOM 8528 H HD1 . TYR C 3 188 ? 11.536 17.513 26.674 1.00 62.12 ? 191 TYR L HD1 1 ATOM 8529 H HD2 . TYR C 3 188 ? 13.137 13.854 26.509 1.00 63.11 ? 191 TYR L HD2 1 ATOM 8530 H HE1 . TYR C 3 188 ? 9.473 16.591 27.128 1.00 66.21 ? 191 TYR L HE1 1 ATOM 8531 H HE2 . TYR C 3 188 ? 11.077 12.927 26.963 1.00 67.21 ? 191 TYR L HE2 1 ATOM 8532 H HH . TYR C 3 188 ? 8.898 13.665 28.052 1.00 73.68 ? 191 TYR L HH 1 ATOM 8533 N N . SER C 3 189 ? 16.924 16.038 27.252 1.00 41.15 ? 192 SER L N 1 ATOM 8534 C CA . SER C 3 189 ? 18.367 16.182 27.112 1.00 41.25 ? 192 SER L CA 1 ATOM 8535 C C . SER C 3 189 ? 18.992 15.040 26.320 1.00 43.84 ? 192 SER L C 1 ATOM 8536 O O . SER C 3 189 ? 18.557 13.892 26.408 1.00 42.41 ? 192 SER L O 1 ATOM 8537 C CB . SER C 3 189 ? 19.009 16.269 28.496 1.00 39.88 ? 192 SER L CB 1 ATOM 8538 O OG . SER C 3 189 ? 20.411 16.422 28.401 1.00 41.30 ? 192 SER L OG 1 ATOM 8539 H H . SER C 3 189 ? 16.660 15.231 27.388 1.00 49.38 ? 192 SER L H 1 ATOM 8540 H HA . SER C 3 189 ? 18.558 17.018 26.638 1.00 49.50 ? 192 SER L HA 1 ATOM 8541 H HB2 . SER C 3 189 ? 18.640 17.033 28.967 1.00 47.86 ? 192 SER L HB2 1 ATOM 8542 H HB3 . SER C 3 189 ? 18.814 15.454 28.985 1.00 47.86 ? 192 SER L HB3 1 ATOM 8543 H HG . SER C 3 189 ? 20.740 16.467 29.151 1.00 49.56 ? 192 SER L HG 1 ATOM 8544 N N . CYS C 3 190 ? 20.018 15.376 25.545 1.00 46.21 ? 193 CYS L N 1 ATOM 8545 C CA . CYS C 3 190 ? 20.726 14.405 24.720 1.00 49.23 ? 193 CYS L CA 1 ATOM 8546 C C . CYS C 3 190 ? 22.211 14.407 25.064 1.00 52.02 ? 193 CYS L C 1 ATOM 8547 O O . CYS C 3 190 ? 22.912 15.381 24.795 1.00 50.86 ? 193 CYS L O 1 ATOM 8548 C CB . CYS C 3 190 ? 20.538 14.744 23.242 1.00 48.26 ? 193 CYS L CB 1 ATOM 8549 S SG . CYS C 3 190 ? 21.512 13.724 22.114 1.00 61.12 ? 193 CYS L SG 1 ATOM 8550 H H . CYS C 3 190 ? 20.329 16.175 25.479 1.00 55.45 ? 193 CYS L H 1 ATOM 8551 H HA . CYS C 3 190 ? 20.366 13.509 24.885 1.00 59.08 ? 193 CYS L HA 1 ATOM 8552 H HB2 . CYS C 3 190 ? 19.602 14.627 23.013 1.00 57.92 ? 193 CYS L HB2 1 ATOM 8553 H HB3 . CYS C 3 190 ? 20.795 15.669 23.100 1.00 57.92 ? 193 CYS L HB3 1 ATOM 8554 N N . GLN C 3 191 ? 22.687 13.316 25.659 1.00 54.06 ? 194 GLN L N 1 ATOM 8555 C CA . GLN C 3 191 ? 24.085 13.216 26.071 1.00 57.85 ? 194 GLN L CA 1 ATOM 8556 C C . GLN C 3 191 ? 24.846 12.187 25.244 1.00 54.59 ? 194 GLN L C 1 ATOM 8557 O O . GLN C 3 191 ? 24.497 11.008 25.230 1.00 59.01 ? 194 GLN L O 1 ATOM 8558 C CB . GLN C 3 191 ? 24.184 12.848 27.550 1.00 63.93 ? 194 GLN L CB 1 ATOM 8559 C CG . GLN C 3 191 ? 25.617 12.652 28.028 1.00 68.92 ? 194 GLN L CG 1 ATOM 8560 C CD . GLN C 3 191 ? 25.702 12.252 29.488 1.00 73.61 ? 194 GLN L CD 1 ATOM 8561 O OE1 . GLN C 3 191 ? 24.694 12.214 30.197 1.00 75.18 ? 194 GLN L OE1 1 ATOM 8562 N NE2 . GLN C 3 191 ? 26.912 11.951 29.947 1.00 76.94 ? 194 GLN L NE2 1 ATOM 8563 H H . GLN C 3 191 ? 22.219 12.616 25.835 1.00 64.88 ? 194 GLN L H 1 ATOM 8564 H HA . GLN C 3 191 ? 24.517 14.087 25.945 1.00 69.42 ? 194 GLN L HA 1 ATOM 8565 H HB2 . GLN C 3 191 ? 23.788 13.558 28.078 1.00 76.72 ? 194 GLN L HB2 1 ATOM 8566 H HB3 . GLN C 3 191 ? 23.704 12.018 27.700 1.00 76.72 ? 194 GLN L HB3 1 ATOM 8567 H HG2 . GLN C 3 191 ? 26.033 11.952 27.501 1.00 82.71 ? 194 GLN L HG2 1 ATOM 8568 H HG3 . GLN C 3 191 ? 26.103 13.484 27.917 1.00 82.71 ? 194 GLN L HG3 1 ATOM 8569 H HE21 . GLN C 3 191 ? 27.593 11.989 29.423 1.00 92.33 ? 194 GLN L HE21 1 ATOM 8570 H HE22 . GLN C 3 191 ? 27.015 11.718 30.769 1.00 92.33 ? 194 GLN L HE22 1 ATOM 8571 N N . VAL C 3 192 ? 25.898 12.643 24.571 1.00 51.18 ? 195 VAL L N 1 ATOM 8572 C CA . VAL C 3 192 ? 26.705 11.777 23.721 1.00 46.23 ? 195 VAL L CA 1 ATOM 8573 C C . VAL C 3 192 ? 28.074 11.549 24.343 1.00 47.98 ? 195 VAL L C 1 ATOM 8574 O O . VAL C 3 192 ? 28.813 12.498 24.602 1.00 46.40 ? 195 VAL L O 1 ATOM 8575 C CB . VAL C 3 192 ? 26.896 12.390 22.321 1.00 43.84 ? 195 VAL L CB 1 ATOM 8576 C CG1 . VAL C 3 192 ? 27.717 11.458 21.435 1.00 43.95 ? 195 VAL L CG1 1 ATOM 8577 C CG2 . VAL C 3 192 ? 25.547 12.692 21.687 1.00 42.69 ? 195 VAL L CG2 1 ATOM 8578 H H . VAL C 3 192 ? 26.168 13.459 24.591 1.00 61.41 ? 195 VAL L H 1 ATOM 8579 H HA . VAL C 3 192 ? 26.260 10.909 23.622 1.00 55.48 ? 195 VAL L HA 1 ATOM 8580 H HB . VAL C 3 192 ? 27.386 13.234 22.407 1.00 52.61 ? 195 VAL L HB 1 ATOM 8581 H HG11 . VAL C 3 192 ? 27.822 11.861 20.571 1.00 52.74 ? 195 VAL L HG11 1 ATOM 8582 H HG12 . VAL C 3 192 ? 28.576 11.320 21.839 1.00 52.74 ? 195 VAL L HG12 1 ATOM 8583 H HG13 . VAL C 3 192 ? 27.255 10.620 21.352 1.00 52.74 ? 195 VAL L HG13 1 ATOM 8584 H HG21 . VAL C 3 192 ? 25.690 13.072 20.817 1.00 51.23 ? 195 VAL L HG21 1 ATOM 8585 H HG22 . VAL C 3 192 ? 25.049 11.875 21.610 1.00 51.23 ? 195 VAL L HG22 1 ATOM 8586 H HG23 . VAL C 3 192 ? 25.073 13.314 22.243 1.00 51.23 ? 195 VAL L HG23 1 ATOM 8587 N N . THR C 3 193 ? 28.407 10.286 24.578 1.00 51.01 ? 196 THR L N 1 ATOM 8588 C CA . THR C 3 193 ? 29.694 9.935 25.158 1.00 57.73 ? 196 THR L CA 1 ATOM 8589 C C . THR C 3 193 ? 30.658 9.492 24.068 1.00 61.12 ? 196 THR L C 1 ATOM 8590 O O . THR C 3 193 ? 30.343 8.612 23.269 1.00 58.20 ? 196 THR L O 1 ATOM 8591 C CB . THR C 3 193 ? 29.552 8.801 26.193 1.00 59.70 ? 196 THR L CB 1 ATOM 8592 O OG1 . THR C 3 193 ? 28.576 9.167 27.176 1.00 60.74 ? 196 THR L OG1 1 ATOM 8593 C CG2 . THR C 3 193 ? 30.885 8.515 26.877 1.00 62.24 ? 196 THR L CG2 1 ATOM 8594 H H . THR C 3 193 ? 27.902 9.610 24.410 1.00 61.21 ? 196 THR L H 1 ATOM 8595 H HA . THR C 3 193 ? 30.074 10.718 25.607 1.00 69.28 ? 196 THR L HA 1 ATOM 8596 H HB . THR C 3 193 ? 29.263 7.992 25.742 1.00 71.64 ? 196 THR L HB 1 ATOM 8597 H HG1 . THR C 3 193 ? 28.497 8.566 27.729 1.00 72.89 ? 196 THR L HG1 1 ATOM 8598 H HG21 . THR C 3 193 ? 30.780 7.807 27.517 1.00 74.69 ? 196 THR L HG21 1 ATOM 8599 H HG22 . THR C 3 193 ? 31.538 8.250 26.225 1.00 74.69 ? 196 THR L HG22 1 ATOM 8600 H HG23 . THR C 3 193 ? 31.197 9.301 27.330 1.00 74.69 ? 196 THR L HG23 1 ATOM 8601 N N . HIS C 3 194 ? 31.829 10.117 24.038 1.00 65.81 ? 197 HIS L N 1 ATOM 8602 C CA . HIS C 3 194 ? 32.872 9.755 23.088 1.00 70.55 ? 197 HIS L CA 1 ATOM 8603 C C . HIS C 3 194 ? 34.229 9.764 23.779 1.00 75.92 ? 197 HIS L C 1 ATOM 8604 O O . HIS C 3 194 ? 34.653 10.787 24.317 1.00 77.57 ? 197 HIS L O 1 ATOM 8605 C CB . HIS C 3 194 ? 32.880 10.724 21.906 1.00 70.76 ? 197 HIS L CB 1 ATOM 8606 C CG . HIS C 3 194 ? 33.948 10.436 20.898 1.00 73.07 ? 197 HIS L CG 1 ATOM 8607 N ND1 . HIS C 3 194 ? 35.103 11.184 20.803 1.00 75.79 ? 197 HIS L ND1 1 ATOM 8608 C CD2 . HIS C 3 194 ? 34.039 9.483 19.942 1.00 73.05 ? 197 HIS L CD2 1 ATOM 8609 C CE1 . HIS C 3 194 ? 35.857 10.704 19.831 1.00 77.05 ? 197 HIS L CE1 1 ATOM 8610 N NE2 . HIS C 3 194 ? 35.234 9.671 19.292 1.00 75.14 ? 197 HIS L NE2 1 ATOM 8611 H H . HIS C 3 194 ? 32.046 10.762 24.563 1.00 78.97 ? 197 HIS L H 1 ATOM 8612 H HA . HIS C 3 194 ? 32.704 8.852 22.747 1.00 84.66 ? 197 HIS L HA 1 ATOM 8613 H HB2 . HIS C 3 194 ? 32.024 10.673 21.454 1.00 84.91 ? 197 HIS L HB2 1 ATOM 8614 H HB3 . HIS C 3 194 ? 33.022 11.624 22.240 1.00 84.91 ? 197 HIS L HB3 1 ATOM 8615 H HD2 . HIS C 3 194 ? 33.408 8.824 19.758 1.00 87.67 ? 197 HIS L HD2 1 ATOM 8616 H HE1 . HIS C 3 194 ? 36.686 11.036 19.570 1.00 92.47 ? 197 HIS L HE1 1 ATOM 8617 H HE2 . HIS C 3 194 ? 35.529 9.193 18.640 1.00 90.17 ? 197 HIS L HE2 1 ATOM 8618 N N . GLU C 3 195 ? 34.900 8.616 23.765 1.00 78.68 ? 198 GLU L N 1 ATOM 8619 C CA . GLU C 3 195 ? 36.185 8.465 24.441 1.00 84.10 ? 198 GLU L CA 1 ATOM 8620 C C . GLU C 3 195 ? 36.049 8.776 25.935 1.00 88.29 ? 198 GLU L C 1 ATOM 8621 O O . GLU C 3 195 ? 35.348 8.065 26.659 1.00 85.83 ? 198 GLU L O 1 ATOM 8622 C CB . GLU C 3 195 ? 37.246 9.353 23.784 1.00 85.06 ? 198 GLU L CB 1 ATOM 8623 C CG . GLU C 3 195 ? 37.603 8.939 22.363 1.00 83.33 ? 198 GLU L CG 1 ATOM 8624 C CD . GLU C 3 195 ? 38.386 7.638 22.312 1.00 84.47 ? 198 GLU L CD 1 ATOM 8625 O OE1 . GLU C 3 195 ? 39.375 7.509 23.065 1.00 88.50 ? 198 GLU L OE1 1 ATOM 8626 O OE2 . GLU C 3 195 ? 38.010 6.744 21.524 1.00 82.04 ? 198 GLU L OE2 1 ATOM 8627 H H . GLU C 3 195 ? 34.630 7.903 23.368 1.00 94.41 ? 198 GLU L H 1 ATOM 8628 H HA . GLU C 3 195 ? 36.479 7.534 24.355 1.00 100.92 ? 198 GLU L HA 1 ATOM 8629 H HB2 . GLU C 3 195 ? 36.915 10.265 23.752 1.00 102.07 ? 198 GLU L HB2 1 ATOM 8630 H HB3 . GLU C 3 195 ? 38.057 9.317 24.315 1.00 102.07 ? 198 GLU L HB3 1 ATOM 8631 H HG2 . GLU C 3 195 ? 36.786 8.817 21.854 1.00 100.00 ? 198 GLU L HG2 1 ATOM 8632 H HG3 . GLU C 3 195 ? 38.146 9.633 21.958 1.00 100.00 ? 198 GLU L HG3 1 ATOM 8633 N N . GLY C 3 196 ? 36.709 9.837 26.393 1.00 92.42 ? 199 GLY L N 1 ATOM 8634 C CA . GLY C 3 196 ? 36.669 10.206 27.796 1.00 96.06 ? 199 GLY L CA 1 ATOM 8635 C C . GLY C 3 196 ? 35.966 11.530 28.021 1.00 91.56 ? 199 GLY L C 1 ATOM 8636 O O . GLY C 3 196 ? 36.193 12.202 29.029 1.00 97.83 ? 199 GLY L O 1 ATOM 8637 H H . GLY C 3 196 ? 37.188 10.359 25.905 1.00 110.90 ? 199 GLY L H 1 ATOM 8638 H HA2 . GLY C 3 196 ? 36.203 9.520 28.298 1.00 115.27 ? 199 GLY L HA2 1 ATOM 8639 H HA3 . GLY C 3 196 ? 37.575 10.276 28.138 1.00 115.27 ? 199 GLY L HA3 1 ATOM 8640 N N . SER C 3 197 ? 35.108 11.908 27.079 1.00 84.06 ? 200 SER L N 1 ATOM 8641 C CA . SER C 3 197 ? 34.382 13.167 27.172 1.00 77.35 ? 200 SER L CA 1 ATOM 8642 C C . SER C 3 197 ? 32.940 12.992 26.718 1.00 70.59 ? 200 SER L C 1 ATOM 8643 O O . SER C 3 197 ? 32.642 12.149 25.873 1.00 67.83 ? 200 SER L O 1 ATOM 8644 C CB . SER C 3 197 ? 35.068 14.239 26.324 1.00 77.30 ? 200 SER L CB 1 ATOM 8645 O OG . SER C 3 197 ? 36.367 14.526 26.816 1.00 82.53 ? 200 SER L OG 1 ATOM 8646 H H . SER C 3 197 ? 34.928 11.451 26.374 1.00 100.87 ? 200 SER L H 1 ATOM 8647 H HA . SER C 3 197 ? 34.376 13.469 28.104 1.00 92.81 ? 200 SER L HA 1 ATOM 8648 H HB2 . SER C 3 197 ? 35.141 13.920 25.411 1.00 92.76 ? 200 SER L HB2 1 ATOM 8649 H HB3 . SER C 3 197 ? 34.536 15.050 26.350 1.00 92.76 ? 200 SER L HB3 1 ATOM 8650 H HG . SER C 3 197 ? 36.722 15.101 26.352 1.00 99.04 ? 200 SER L HG 1 ATOM 8651 N N . THR C 3 198 ? 32.050 13.796 27.288 1.00 69.15 ? 201 THR L N 1 ATOM 8652 C CA . THR C 3 198 ? 30.641 13.761 26.925 1.00 64.14 ? 201 THR L CA 1 ATOM 8653 C C . THR C 3 198 ? 30.107 15.166 26.696 1.00 62.93 ? 201 THR L C 1 ATOM 8654 O O . THR C 3 198 ? 30.322 16.065 27.509 1.00 63.97 ? 201 THR L O 1 ATOM 8655 C CB . THR C 3 198 ? 29.784 13.100 28.024 1.00 62.53 ? 201 THR L CB 1 ATOM 8656 O OG1 . THR C 3 198 ? 29.761 13.932 29.191 1.00 63.47 ? 201 THR L OG1 1 ATOM 8657 C CG2 . THR C 3 198 ? 30.342 11.739 28.388 1.00 64.53 ? 201 THR L CG2 1 ATOM 8658 H H . THR C 3 198 ? 32.240 14.376 27.894 1.00 82.98 ? 201 THR L H 1 ATOM 8659 H HA . THR C 3 198 ? 30.530 13.249 26.097 1.00 76.97 ? 201 THR L HA 1 ATOM 8660 H HB . THR C 3 198 ? 28.879 12.980 27.698 1.00 75.04 ? 201 THR L HB 1 ATOM 8661 H HG1 . THR C 3 198 ? 29.441 14.664 29.007 1.00 76.16 ? 201 THR L HG1 1 ATOM 8662 H HG21 . THR C 3 198 ? 29.803 11.336 29.072 1.00 77.44 ? 201 THR L HG21 1 ATOM 8663 H HG22 . THR C 3 198 ? 30.344 11.169 27.615 1.00 77.44 ? 201 THR L HG22 1 ATOM 8664 H HG23 . THR C 3 198 ? 31.241 11.829 28.711 1.00 77.44 ? 201 THR L HG23 1 ATOM 8665 N N . VAL C 3 199 ? 29.407 15.348 25.585 1.00 60.63 ? 202 VAL L N 1 ATOM 8666 C CA . VAL C 3 199 ? 28.722 16.601 25.317 1.00 61.72 ? 202 VAL L CA 1 ATOM 8667 C C . VAL C 3 199 ? 27.232 16.394 25.556 1.00 59.24 ? 202 VAL L C 1 ATOM 8668 O O . VAL C 3 199 ? 26.668 15.378 25.151 1.00 57.33 ? 202 VAL L O 1 ATOM 8669 C CB . VAL C 3 199 ? 28.950 17.070 23.873 1.00 62.35 ? 202 VAL L CB 1 ATOM 8670 C CG1 . VAL C 3 199 ? 28.443 18.494 23.693 1.00 63.07 ? 202 VAL L CG1 1 ATOM 8671 C CG2 . VAL C 3 199 ? 30.427 16.975 23.513 1.00 65.37 ? 202 VAL L CG2 1 ATOM 8672 H H . VAL C 3 199 ? 29.314 14.757 24.967 1.00 72.76 ? 202 VAL L H 1 ATOM 8673 H HA . VAL C 3 199 ? 29.047 17.294 25.930 1.00 74.07 ? 202 VAL L HA 1 ATOM 8674 H HB . VAL C 3 199 ? 28.450 16.488 23.263 1.00 74.82 ? 202 VAL L HB 1 ATOM 8675 H HG11 . VAL C 3 199 ? 28.595 18.767 22.785 1.00 75.68 ? 202 VAL L HG11 1 ATOM 8676 H HG12 . VAL C 3 199 ? 27.504 18.517 23.890 1.00 75.68 ? 202 VAL L HG12 1 ATOM 8677 H HG13 . VAL C 3 199 ? 28.918 19.073 24.294 1.00 75.68 ? 202 VAL L HG13 1 ATOM 8678 H HG21 . VAL C 3 199 ? 30.547 17.272 22.608 1.00 78.44 ? 202 VAL L HG21 1 ATOM 8679 H HG22 . VAL C 3 199 ? 30.930 17.532 24.111 1.00 78.44 ? 202 VAL L HG22 1 ATOM 8680 H HG23 . VAL C 3 199 ? 30.711 16.062 23.599 1.00 78.44 ? 202 VAL L HG23 1 ATOM 8681 N N . GLU C 3 200 ? 26.598 17.351 26.224 1.00 59.39 ? 203 GLU L N 1 ATOM 8682 C CA . GLU C 3 200 ? 25.183 17.239 26.548 1.00 57.06 ? 203 GLU L CA 1 ATOM 8683 C C . GLU C 3 200 ? 24.421 18.500 26.176 1.00 54.88 ? 203 GLU L C 1 ATOM 8684 O O . GLU C 3 200 ? 24.715 19.587 26.672 1.00 59.31 ? 203 GLU L O 1 ATOM 8685 C CB . GLU C 3 200 ? 24.999 16.949 28.037 1.00 59.84 ? 203 GLU L CB 1 ATOM 8686 C CG . GLU C 3 200 ? 23.569 17.112 28.514 1.00 59.91 ? 203 GLU L CG 1 ATOM 8687 C CD . GLU C 3 200 ? 23.346 16.543 29.900 1.00 63.16 ? 203 GLU L CD 1 ATOM 8688 O OE1 . GLU C 3 200 ? 22.515 17.104 30.645 1.00 64.17 ? 203 GLU L OE1 1 ATOM 8689 O OE2 . GLU C 3 200 ? 23.995 15.530 30.240 1.00 64.64 ? 203 GLU L OE2 1 ATOM 8690 H H . GLU C 3 200 ? 26.967 18.077 26.501 1.00 71.27 ? 203 GLU L H 1 ATOM 8691 H HA . GLU C 3 200 ? 24.798 16.492 26.044 1.00 68.47 ? 203 GLU L HA 1 ATOM 8692 H HB2 . GLU C 3 200 ? 25.269 16.034 28.213 1.00 71.80 ? 203 GLU L HB2 1 ATOM 8693 H HB3 . GLU C 3 200 ? 25.554 17.560 28.546 1.00 71.80 ? 203 GLU L HB3 1 ATOM 8694 H HG2 . GLU C 3 200 ? 23.350 18.056 28.539 1.00 71.89 ? 203 GLU L HG2 1 ATOM 8695 H HG3 . GLU C 3 200 ? 22.977 16.649 27.901 1.00 71.89 ? 203 GLU L HG3 1 ATOM 8696 N N . LYS C 3 201 ? 23.434 18.341 25.301 1.00 51.62 ? 204 LYS L N 1 ATOM 8697 C CA . LYS C 3 201 ? 22.577 19.445 24.894 1.00 50.60 ? 204 LYS L CA 1 ATOM 8698 C C . LYS C 3 201 ? 21.200 19.276 25.520 1.00 51.31 ? 204 LYS L C 1 ATOM 8699 O O . LYS C 3 201 ? 20.718 18.155 25.682 1.00 47.89 ? 204 LYS L O 1 ATOM 8700 C CB . LYS C 3 201 ? 22.462 19.499 23.369 1.00 49.34 ? 204 LYS L CB 1 ATOM 8701 C CG . LYS C 3 201 ? 23.755 19.871 22.658 1.00 50.87 ? 204 LYS L CG 1 ATOM 8702 C CD . LYS C 3 201 ? 24.160 21.303 22.958 1.00 52.85 ? 204 LYS L CD 1 ATOM 8703 C CE . LYS C 3 201 ? 25.385 21.711 22.160 1.00 55.15 ? 204 LYS L CE 1 ATOM 8704 N NZ . LYS C 3 201 ? 25.754 23.131 22.405 1.00 58.48 ? 204 LYS L NZ 1 ATOM 8705 H H . LYS C 3 201 ? 23.239 17.593 24.924 1.00 61.94 ? 204 LYS L H 1 ATOM 8706 H HA . LYS C 3 201 ? 22.961 20.291 25.208 1.00 60.72 ? 204 LYS L HA 1 ATOM 8707 H HB2 . LYS C 3 201 ? 22.188 18.626 23.046 1.00 59.21 ? 204 LYS L HB2 1 ATOM 8708 H HB3 . LYS C 3 201 ? 21.793 20.161 23.131 1.00 59.21 ? 204 LYS L HB3 1 ATOM 8709 H HG2 . LYS C 3 201 ? 24.466 19.284 22.959 1.00 61.04 ? 204 LYS L HG2 1 ATOM 8710 H HG3 . LYS C 3 201 ? 23.631 19.784 21.700 1.00 61.04 ? 204 LYS L HG3 1 ATOM 8711 H HD2 . LYS C 3 201 ? 23.432 21.898 22.723 1.00 63.42 ? 204 LYS L HD2 1 ATOM 8712 H HD3 . LYS C 3 201 ? 24.371 21.385 23.901 1.00 63.42 ? 204 LYS L HD3 1 ATOM 8713 H HE2 . LYS C 3 201 ? 26.135 21.154 22.419 1.00 66.18 ? 204 LYS L HE2 1 ATOM 8714 H HE3 . LYS C 3 201 ? 25.199 21.605 21.214 1.00 66.18 ? 204 LYS L HE3 1 ATOM 8715 H HZ1 . LYS C 3 201 ? 26.474 23.345 21.927 1.00 70.17 ? 204 LYS L HZ1 1 ATOM 8716 H HZ2 . LYS C 3 201 ? 25.082 23.665 22.171 1.00 70.17 ? 204 LYS L HZ2 1 ATOM 8717 H HZ3 . LYS C 3 201 ? 25.934 23.254 23.268 1.00 70.17 ? 204 LYS L HZ3 1 ATOM 8718 N N . THR C 3 202 ? 20.569 20.390 25.872 1.00 54.76 ? 205 THR L N 1 ATOM 8719 C CA . THR C 3 202 ? 19.266 20.347 26.518 1.00 58.20 ? 205 THR L CA 1 ATOM 8720 C C . THR C 3 202 ? 18.323 21.396 25.943 1.00 58.57 ? 205 THR L C 1 ATOM 8721 O O . THR C 3 202 ? 18.673 22.570 25.844 1.00 62.62 ? 205 THR L O 1 ATOM 8722 C CB . THR C 3 202 ? 19.395 20.579 28.031 1.00 61.93 ? 205 THR L CB 1 ATOM 8723 O OG1 . THR C 3 202 ? 20.300 19.618 28.589 1.00 62.61 ? 205 THR L OG1 1 ATOM 8724 C CG2 . THR C 3 202 ? 18.039 20.454 28.712 1.00 62.77 ? 205 THR L CG2 1 ATOM 8725 H H . THR C 3 202 ? 20.875 21.184 25.747 1.00 65.71 ? 205 THR L H 1 ATOM 8726 H HA . THR C 3 202 ? 18.865 19.464 26.376 1.00 69.84 ? 205 THR L HA 1 ATOM 8727 H HB . THR C 3 202 ? 19.736 21.473 28.191 1.00 74.32 ? 205 THR L HB 1 ATOM 8728 H HG1 . THR C 3 202 ? 20.372 19.737 29.397 1.00 75.13 ? 205 THR L HG1 1 ATOM 8729 H HG21 . THR C 3 202 ? 18.131 20.601 29.656 1.00 75.32 ? 205 THR L HG21 1 ATOM 8730 H HG22 . THR C 3 202 ? 17.430 21.105 28.353 1.00 75.32 ? 205 THR L HG22 1 ATOM 8731 H HG23 . THR C 3 202 ? 17.678 19.576 28.566 1.00 75.32 ? 205 THR L HG23 1 ATOM 8732 N N . VAL C 3 203 ? 17.126 20.960 25.567 1.00 56.50 ? 206 VAL L N 1 ATOM 8733 C CA . VAL C 3 203 ? 16.097 21.865 25.071 1.00 56.07 ? 206 VAL L CA 1 ATOM 8734 C C . VAL C 3 203 ? 14.874 21.799 25.976 1.00 57.72 ? 206 VAL L C 1 ATOM 8735 O O . VAL C 3 203 ? 14.744 20.887 26.792 1.00 58.31 ? 206 VAL L O 1 ATOM 8736 C CB . VAL C 3 203 ? 15.673 21.515 23.636 1.00 55.18 ? 206 VAL L CB 1 ATOM 8737 C CG1 . VAL C 3 203 ? 16.854 21.644 22.691 1.00 56.66 ? 206 VAL L CG1 1 ATOM 8738 C CG2 . VAL C 3 203 ? 15.084 20.112 23.578 1.00 53.52 ? 206 VAL L CG2 1 ATOM 8739 H H . VAL C 3 203 ? 16.882 20.135 25.589 1.00 67.79 ? 206 VAL L H 1 ATOM 8740 H HA . VAL C 3 203 ? 16.440 22.783 25.079 1.00 67.29 ? 206 VAL L HA 1 ATOM 8741 H HB . VAL C 3 203 ? 14.982 22.146 23.345 1.00 66.22 ? 206 VAL L HB 1 ATOM 8742 H HG11 . VAL C 3 203 ? 16.567 21.422 21.802 1.00 67.99 ? 206 VAL L HG11 1 ATOM 8743 H HG12 . VAL C 3 203 ? 17.175 22.549 22.715 1.00 67.99 ? 206 VAL L HG12 1 ATOM 8744 H HG13 . VAL C 3 203 ? 17.546 21.042 22.972 1.00 67.99 ? 206 VAL L HG13 1 ATOM 8745 H HG21 . VAL C 3 203 ? 14.828 19.919 22.673 1.00 64.23 ? 206 VAL L HG21 1 ATOM 8746 H HG22 . VAL C 3 203 ? 15.746 19.483 23.873 1.00 64.23 ? 206 VAL L HG22 1 ATOM 8747 H HG23 . VAL C 3 203 ? 14.316 20.073 24.152 1.00 64.23 ? 206 VAL L HG23 1 ATOM 8748 N N . ALA C 3 204 ? 13.977 22.766 25.826 1.00 59.27 ? 207 ALA L N 1 ATOM 8749 C CA . ALA C 3 204 ? 12.782 22.832 26.655 1.00 60.88 ? 207 ALA L CA 1 ATOM 8750 C C . ALA C 3 204 ? 11.639 23.498 25.898 1.00 60.60 ? 207 ALA L C 1 ATOM 8751 O O . ALA C 3 204 ? 11.860 24.444 25.141 1.00 63.97 ? 207 ALA L O 1 ATOM 8752 C CB . ALA C 3 204 ? 13.076 23.592 27.933 1.00 62.31 ? 207 ALA L CB 1 ATOM 8753 H H . ALA C 3 204 ? 14.038 23.400 25.247 1.00 71.13 ? 207 ALA L H 1 ATOM 8754 H HA . ALA C 3 204 ? 12.504 21.924 26.895 1.00 73.05 ? 207 ALA L HA 1 ATOM 8755 H HB1 . ALA C 3 204 ? 12.279 23.626 28.466 1.00 74.77 ? 207 ALA L HB1 1 ATOM 8756 H HB2 . ALA C 3 204 ? 13.773 23.138 28.412 1.00 74.77 ? 207 ALA L HB2 1 ATOM 8757 H HB3 . ALA C 3 204 ? 13.359 24.482 27.709 1.00 74.77 ? 207 ALA L HB3 1 ATOM 8758 N N . PRO C 3 205 ? 10.409 23.004 26.104 1.00 58.86 ? 208 PRO L N 1 ATOM 8759 C CA . PRO C 3 205 ? 9.224 23.551 25.432 1.00 61.28 ? 208 PRO L CA 1 ATOM 8760 C C . PRO C 3 205 ? 8.894 24.973 25.879 1.00 70.00 ? 208 PRO L C 1 ATOM 8761 O O . PRO C 3 205 ? 9.231 25.363 26.997 1.00 67.42 ? 208 PRO L O 1 ATOM 8762 C CB . PRO C 3 205 ? 8.108 22.587 25.847 1.00 58.05 ? 208 PRO L CB 1 ATOM 8763 C CG . PRO C 3 205 ? 8.589 21.959 27.109 1.00 56.76 ? 208 PRO L CG 1 ATOM 8764 C CD . PRO C 3 205 ? 10.074 21.870 26.982 1.00 56.25 ? 208 PRO L CD 1 ATOM 8765 H HA . PRO C 3 205 ? 9.335 23.528 24.459 1.00 73.54 ? 208 PRO L HA 1 ATOM 8766 H HB2 . PRO C 3 205 ? 7.288 23.082 26.001 1.00 69.66 ? 208 PRO L HB2 1 ATOM 8767 H HB3 . PRO C 3 205 ? 7.982 21.917 25.157 1.00 69.66 ? 208 PRO L HB3 1 ATOM 8768 H HG2 . PRO C 3 205 ? 8.345 22.518 27.863 1.00 68.12 ? 208 PRO L HG2 1 ATOM 8769 H HG3 . PRO C 3 205 ? 8.201 21.075 27.199 1.00 68.12 ? 208 PRO L HG3 1 ATOM 8770 H HD2 . PRO C 3 205 ? 10.495 21.977 27.849 1.00 67.50 ? 208 PRO L HD2 1 ATOM 8771 H HD3 . PRO C 3 205 ? 10.328 21.032 26.564 1.00 67.50 ? 208 PRO L HD3 1 ATOM 8772 N N . THR C 3 206 ? 8.241 25.735 25.005 1.00 76.69 ? 209 THR L N 1 ATOM 8773 C CA . THR C 3 206 ? 7.858 27.109 25.314 1.00 87.53 ? 209 THR L CA 1 ATOM 8774 C C . THR C 3 206 ? 6.437 27.400 24.839 1.00 91.58 ? 209 THR L C 1 ATOM 8775 O O . THR C 3 206 ? 5.989 26.867 23.823 1.00 91.47 ? 209 THR L O 1 ATOM 8776 C CB . THR C 3 206 ? 8.820 28.124 24.663 1.00 91.56 ? 209 THR L CB 1 ATOM 8777 O OG1 . THR C 3 206 ? 10.156 27.886 25.125 1.00 92.56 ? 209 THR L OG1 1 ATOM 8778 C CG2 . THR C 3 206 ? 8.410 29.554 25.006 1.00 94.03 ? 209 THR L CG2 1 ATOM 8779 H H . THR C 3 206 ? 8.007 25.476 24.219 1.00 92.02 ? 209 THR L H 1 ATOM 8780 H HA . THR C 3 206 ? 7.888 27.240 26.285 1.00 105.04 ? 209 THR L HA 1 ATOM 8781 H HB . THR C 3 206 ? 8.791 28.021 23.699 1.00 109.87 ? 209 THR L HB 1 ATOM 8782 H HG1 . THR C 3 206 ? 10.671 28.423 24.781 1.00 111.07 ? 209 THR L HG1 1 ATOM 8783 H HG21 . THR C 3 206 ? 9.015 30.176 24.595 1.00 112.84 ? 209 THR L HG21 1 ATOM 8784 H HG22 . THR C 3 206 ? 7.521 29.726 24.685 1.00 112.84 ? 209 THR L HG22 1 ATOM 8785 H HG23 . THR C 3 206 ? 8.429 29.682 25.957 1.00 112.84 ? 209 THR L HG23 1 ATOM 8786 N N . SER D 1 140 ? 18.443 58.879 -9.911 1.00 182.39 ? 256 SER I N 1 ATOM 8787 C CA . SER D 1 140 ? 18.404 57.643 -9.137 1.00 174.81 ? 256 SER I CA 1 ATOM 8788 C C . SER D 1 140 ? 17.369 56.681 -9.720 1.00 162.44 ? 256 SER I C 1 ATOM 8789 O O . SER D 1 140 ? 16.225 57.062 -9.967 1.00 172.07 ? 256 SER I O 1 ATOM 8790 C CB . SER D 1 140 ? 18.099 57.947 -7.667 1.00 179.75 ? 256 SER I CB 1 ATOM 8791 O OG . SER D 1 140 ? 16.838 58.578 -7.519 1.00 183.20 ? 256 SER I OG 1 ATOM 8792 H HA . SER D 1 140 ? 19.282 57.210 -9.182 1.00 209.77 ? 256 SER I HA 1 ATOM 8793 H HB2 . SER D 1 140 ? 18.093 57.114 -7.170 1.00 215.70 ? 256 SER I HB2 1 ATOM 8794 H HB3 . SER D 1 140 ? 18.787 58.534 -7.318 1.00 215.70 ? 256 SER I HB3 1 ATOM 8795 H HG . SER D 1 140 ? 16.484 58.674 -8.253 1.00 219.84 ? 256 SER I HG 1 ATOM 8796 N N . THR D 1 141 ? 17.778 55.433 -9.936 1.00 148.70 ? 257 THR I N 1 ATOM 8797 C CA . THR D 1 141 ? 16.946 54.463 -10.644 1.00 131.07 ? 257 THR I CA 1 ATOM 8798 C C . THR D 1 141 ? 15.695 54.045 -9.870 1.00 120.60 ? 257 THR I C 1 ATOM 8799 O O . THR D 1 141 ? 14.580 54.339 -10.291 1.00 125.81 ? 257 THR I O 1 ATOM 8800 C CB . THR D 1 141 ? 17.753 53.204 -11.025 1.00 125.14 ? 257 THR I CB 1 ATOM 8801 O OG1 . THR D 1 141 ? 18.605 52.826 -9.936 1.00 123.49 ? 257 THR I OG1 1 ATOM 8802 C CG2 . THR D 1 141 ? 18.599 53.474 -12.260 1.00 126.59 ? 257 THR I CG2 1 ATOM 8803 H H . THR D 1 141 ? 18.537 55.121 -9.680 1.00 178.44 ? 257 THR I H 1 ATOM 8804 H HA . THR D 1 141 ? 16.643 54.876 -11.479 1.00 157.29 ? 257 THR I HA 1 ATOM 8805 H HB . THR D 1 141 ? 17.142 52.478 -11.224 1.00 150.17 ? 257 THR I HB 1 ATOM 8806 H HG1 . THR D 1 141 ? 19.035 52.157 -10.137 1.00 148.18 ? 257 THR I HG1 1 ATOM 8807 H HG21 . THR D 1 141 ? 19.099 52.689 -12.493 1.00 151.91 ? 257 THR I HG21 1 ATOM 8808 H HG22 . THR D 1 141 ? 18.035 53.715 -12.998 1.00 151.91 ? 257 THR I HG22 1 ATOM 8809 H HG23 . THR D 1 141 ? 19.211 54.194 -12.087 1.00 151.91 ? 257 THR I HG23 1 ATOM 8810 N N . GLN D 1 142 ? 15.876 53.365 -8.743 1.00 110.98 ? 258 GLN I N 1 ATOM 8811 C CA . GLN D 1 142 ? 14.746 52.788 -8.018 1.00 101.03 ? 258 GLN I CA 1 ATOM 8812 C C . GLN D 1 142 ? 13.843 53.842 -7.377 1.00 101.74 ? 258 GLN I C 1 ATOM 8813 O O . GLN D 1 142 ? 12.635 53.861 -7.616 1.00 101.99 ? 258 GLN I O 1 ATOM 8814 C CB . GLN D 1 142 ? 15.244 51.809 -6.956 1.00 94.61 ? 258 GLN I CB 1 ATOM 8815 C CG . GLN D 1 142 ? 15.868 50.553 -7.538 1.00 89.99 ? 258 GLN I CG 1 ATOM 8816 C CD . GLN D 1 142 ? 16.712 49.798 -6.532 1.00 87.46 ? 258 GLN I CD 1 ATOM 8817 O OE1 . GLN D 1 142 ? 17.316 50.393 -5.640 1.00 88.33 ? 258 GLN I OE1 1 ATOM 8818 N NE2 . GLN D 1 142 ? 16.758 48.478 -6.671 1.00 84.87 ? 258 GLN I NE2 1 ATOM 8819 H H . GLN D 1 142 ? 16.641 53.222 -8.377 1.00 133.18 ? 258 GLN I H 1 ATOM 8820 H HA . GLN D 1 142 ? 14.198 52.280 -8.652 1.00 121.24 ? 258 GLN I HA 1 ATOM 8821 H HB2 . GLN D 1 142 ? 15.916 52.251 -6.413 1.00 113.53 ? 258 GLN I HB2 1 ATOM 8822 H HB3 . GLN D 1 142 ? 14.496 51.540 -6.401 1.00 113.53 ? 258 GLN I HB3 1 ATOM 8823 H HG2 . GLN D 1 142 ? 15.162 49.961 -7.842 1.00 107.99 ? 258 GLN I HG2 1 ATOM 8824 H HG3 . GLN D 1 142 ? 16.438 50.800 -8.283 1.00 107.99 ? 258 GLN I HG3 1 ATOM 8825 H HE21 . GLN D 1 142 ? 16.323 48.098 -7.308 1.00 101.85 ? 258 GLN I HE21 1 ATOM 8826 H HE22 . GLN D 1 142 ? 17.224 48.005 -6.125 1.00 101.85 ? 258 GLN I HE22 1 ATOM 8827 N N . LEU D 1 143 ? 14.431 54.713 -6.563 1.00 103.00 ? 259 LEU I N 1 ATOM 8828 C CA . LEU D 1 143 ? 13.671 55.747 -5.868 1.00 107.34 ? 259 LEU I CA 1 ATOM 8829 C C . LEU D 1 143 ? 13.873 57.107 -6.529 1.00 114.61 ? 259 LEU I C 1 ATOM 8830 O O . LEU D 1 143 ? 14.945 57.395 -7.061 1.00 114.13 ? 259 LEU I O 1 ATOM 8831 C CB . LEU D 1 143 ? 14.105 55.821 -4.403 1.00 104.99 ? 259 LEU I CB 1 ATOM 8832 C CG . LEU D 1 143 ? 14.111 54.491 -3.644 1.00 99.85 ? 259 LEU I CG 1 ATOM 8833 C CD1 . LEU D 1 143 ? 14.812 54.643 -2.303 1.00 100.79 ? 259 LEU I CD1 1 ATOM 8834 C CD2 . LEU D 1 143 ? 12.695 53.973 -3.451 1.00 99.14 ? 259 LEU I CD2 1 ATOM 8835 H H . LEU D 1 143 ? 15.274 54.727 -6.396 1.00 123.60 ? 259 LEU I H 1 ATOM 8836 H HA . LEU D 1 143 ? 12.717 55.527 -5.898 1.00 128.81 ? 259 LEU I HA 1 ATOM 8837 H HB2 . LEU D 1 143 ? 15.005 56.179 -4.368 1.00 125.99 ? 259 LEU I HB2 1 ATOM 8838 H HB3 . LEU D 1 143 ? 13.501 56.418 -3.935 1.00 125.99 ? 259 LEU I HB3 1 ATOM 8839 H HG . LEU D 1 143 ? 14.601 53.835 -4.164 1.00 119.82 ? 259 LEU I HG 1 ATOM 8840 H HD11 . LEU D 1 143 ? 14.802 53.797 -1.848 1.00 120.95 ? 259 LEU I HD11 1 ATOM 8841 H HD12 . LEU D 1 143 ? 15.717 54.924 -2.454 1.00 120.95 ? 259 LEU I HD12 1 ATOM 8842 H HD13 . LEU D 1 143 ? 14.347 55.301 -1.781 1.00 120.95 ? 259 LEU I HD13 1 ATOM 8843 H HD21 . LEU D 1 143 ? 12.730 53.141 -2.973 1.00 118.96 ? 259 LEU I HD21 1 ATOM 8844 H HD22 . LEU D 1 143 ? 12.193 54.618 -2.948 1.00 118.96 ? 259 LEU I HD22 1 ATOM 8845 H HD23 . LEU D 1 143 ? 12.292 53.840 -4.312 1.00 118.96 ? 259 LEU I HD23 1 ATOM 8846 N N . LEU D 1 144 ? 12.836 57.938 -6.494 1.00 119.33 ? 260 LEU I N 1 ATOM 8847 C CA . LEU D 1 144 ? 12.918 59.298 -7.018 1.00 124.80 ? 260 LEU I CA 1 ATOM 8848 C C . LEU D 1 144 ? 13.096 60.253 -5.838 1.00 126.06 ? 260 LEU I C 1 ATOM 8849 O O . LEU D 1 144 ? 12.248 60.308 -4.947 1.00 128.99 ? 260 LEU I O 1 ATOM 8850 C CB . LEU D 1 144 ? 11.656 59.628 -7.815 1.00 129.11 ? 260 LEU I CB 1 ATOM 8851 C CG . LEU D 1 144 ? 11.164 58.486 -8.710 1.00 126.06 ? 260 LEU I CG 1 ATOM 8852 C CD1 . LEU D 1 144 ? 9.935 58.898 -9.505 1.00 128.73 ? 260 LEU I CD1 1 ATOM 8853 C CD2 . LEU D 1 144 ? 12.271 58.019 -9.642 1.00 124.55 ? 260 LEU I CD2 1 ATOM 8854 H H . LEU D 1 144 ? 12.067 57.737 -6.167 1.00 143.20 ? 260 LEU I H 1 ATOM 8855 H HA . LEU D 1 144 ? 13.695 59.379 -7.610 1.00 149.76 ? 260 LEU I HA 1 ATOM 8856 H HB2 . LEU D 1 144 ? 10.943 59.844 -7.193 1.00 154.94 ? 260 LEU I HB2 1 ATOM 8857 H HB3 . LEU D 1 144 ? 11.837 60.392 -8.384 1.00 154.94 ? 260 LEU I HB3 1 ATOM 8858 H HG . LEU D 1 144 ? 10.914 57.735 -8.149 1.00 151.27 ? 260 LEU I HG 1 ATOM 8859 H HD11 . LEU D 1 144 ? 9.655 58.160 -10.053 1.00 154.48 ? 260 LEU I HD11 1 ATOM 8860 H HD12 . LEU D 1 144 ? 9.233 59.136 -8.895 1.00 154.48 ? 260 LEU I HD12 1 ATOM 8861 H HD13 . LEU D 1 144 ? 10.158 59.650 -10.058 1.00 154.48 ? 260 LEU I HD13 1 ATOM 8862 H HD21 . LEU D 1 144 ? 11.937 57.305 -10.191 1.00 149.46 ? 260 LEU I HD21 1 ATOM 8863 H HD22 . LEU D 1 144 ? 12.545 58.755 -10.194 1.00 149.46 ? 260 LEU I HD22 1 ATOM 8864 H HD23 . LEU D 1 144 ? 13.012 57.709 -9.116 1.00 149.46 ? 260 LEU I HD23 1 ATOM 8865 N N . LEU D 1 145 ? 14.192 61.007 -5.837 1.00 126.10 ? 261 LEU I N 1 ATOM 8866 C CA . LEU D 1 145 ? 14.696 61.610 -4.603 1.00 126.62 ? 261 LEU I CA 1 ATOM 8867 C C . LEU D 1 145 ? 14.364 63.089 -4.365 1.00 135.82 ? 261 LEU I C 1 ATOM 8868 O O . LEU D 1 145 ? 14.274 63.523 -3.218 1.00 135.43 ? 261 LEU I O 1 ATOM 8869 C CB . LEU D 1 145 ? 16.209 61.397 -4.512 1.00 123.23 ? 261 LEU I CB 1 ATOM 8870 C CG . LEU D 1 145 ? 16.658 59.955 -4.262 1.00 117.34 ? 261 LEU I CG 1 ATOM 8871 C CD1 . LEU D 1 145 ? 18.127 59.929 -3.876 1.00 117.61 ? 261 LEU I CD1 1 ATOM 8872 C CD2 . LEU D 1 145 ? 15.808 59.281 -3.191 1.00 116.05 ? 261 LEU I CD2 1 ATOM 8873 H H . LEU D 1 145 ? 14.663 61.185 -6.535 1.00 151.32 ? 261 LEU I H 1 ATOM 8874 H HA . LEU D 1 145 ? 14.300 61.116 -3.855 1.00 151.95 ? 261 LEU I HA 1 ATOM 8875 H HB2 . LEU D 1 145 ? 16.610 61.686 -5.347 1.00 147.88 ? 261 LEU I HB2 1 ATOM 8876 H HB3 . LEU D 1 145 ? 16.552 61.939 -3.784 1.00 147.88 ? 261 LEU I HB3 1 ATOM 8877 H HG . LEU D 1 145 ? 16.557 59.448 -5.084 1.00 140.81 ? 261 LEU I HG 1 ATOM 8878 H HD11 . LEU D 1 145 ? 18.393 59.020 -3.723 1.00 141.13 ? 261 LEU I HD11 1 ATOM 8879 H HD12 . LEU D 1 145 ? 18.644 60.306 -4.592 1.00 141.13 ? 261 LEU I HD12 1 ATOM 8880 H HD13 . LEU D 1 145 ? 18.248 60.446 -3.076 1.00 141.13 ? 261 LEU I HD13 1 ATOM 8881 H HD21 . LEU D 1 145 ? 16.120 58.382 -3.065 1.00 139.26 ? 261 LEU I HD21 1 ATOM 8882 H HD22 . LEU D 1 145 ? 15.889 59.774 -2.372 1.00 139.26 ? 261 LEU I HD22 1 ATOM 8883 H HD23 . LEU D 1 145 ? 14.892 59.272 -3.479 1.00 139.26 ? 261 LEU I HD23 1 ATOM 8884 N N . ASN D 1 146 ? 14.202 63.866 -5.427 1.00 142.21 ? 262 ASN I N 1 ATOM 8885 C CA . ASN D 1 146 ? 13.836 65.273 -5.279 1.00 155.01 ? 262 ASN I CA 1 ATOM 8886 C C . ASN D 1 146 ? 12.829 65.673 -6.351 1.00 158.88 ? 262 ASN I C 1 ATOM 8887 O O . ASN D 1 146 ? 12.813 66.814 -6.813 1.00 161.66 ? 262 ASN I O 1 ATOM 8888 C CB . ASN D 1 146 ? 15.078 66.175 -5.348 1.00 162.57 ? 262 ASN I CB 1 ATOM 8889 C CG . ASN D 1 146 ? 15.827 66.259 -4.021 1.00 169.10 ? 262 ASN I CG 1 ATOM 8890 O OD1 . ASN D 1 146 ? 15.266 65.990 -2.959 1.00 165.58 ? 262 ASN I OD1 1 ATOM 8891 N ND2 . ASN D 1 146 ? 17.099 66.654 -4.082 1.00 183.86 ? 262 ASN I ND2 1 ATOM 8892 H H . ASN D 1 146 ? 14.296 63.607 -6.242 1.00 170.66 ? 262 ASN I H 1 ATOM 8893 H HA . ASN D 1 146 ? 13.416 65.403 -4.404 1.00 186.01 ? 262 ASN I HA 1 ATOM 8894 H HB2 . ASN D 1 146 ? 15.688 65.821 -6.014 1.00 195.08 ? 262 ASN I HB2 1 ATOM 8895 H HB3 . ASN D 1 146 ? 14.803 67.072 -5.594 1.00 195.08 ? 262 ASN I HB3 1 ATOM 8896 H HD21 . ASN D 1 146 ? 17.480 66.761 -4.846 1.00 220.63 ? 262 ASN I HD21 1 ATOM 8897 N N . GLY D 1 147 ? 11.979 64.724 -6.728 1.00 155.77 ? 263 GLY I N 1 ATOM 8898 C CA . GLY D 1 147 ? 11.091 64.897 -7.862 1.00 158.89 ? 263 GLY I CA 1 ATOM 8899 C C . GLY D 1 147 ? 9.774 65.569 -7.532 1.00 161.72 ? 263 GLY I C 1 ATOM 8900 O O . GLY D 1 147 ? 9.663 66.313 -6.557 1.00 165.68 ? 263 GLY I O 1 ATOM 8901 H H . GLY D 1 147 ? 11.898 63.963 -6.336 1.00 186.93 ? 263 GLY I H 1 ATOM 8902 H HA2 . GLY D 1 147 ? 11.540 65.431 -8.536 1.00 190.67 ? 263 GLY I HA2 1 ATOM 8903 H HA3 . GLY D 1 147 ? 10.897 64.028 -8.247 1.00 190.67 ? 263 GLY I HA3 1 ATOM 8904 N N . SER D 1 148 ? 8.770 65.296 -8.360 1.00 159.88 ? 264 SER I N 1 ATOM 8905 C CA . SER D 1 148 ? 7.464 65.932 -8.242 1.00 160.87 ? 264 SER I CA 1 ATOM 8906 C C . SER D 1 148 ? 6.475 65.026 -7.516 1.00 152.78 ? 264 SER I C 1 ATOM 8907 O O . SER D 1 148 ? 6.650 63.807 -7.474 1.00 150.10 ? 264 SER I O 1 ATOM 8908 C CB . SER D 1 148 ? 6.929 66.279 -9.633 1.00 165.09 ? 264 SER I CB 1 ATOM 8909 O OG . SER D 1 148 ? 5.686 66.953 -9.553 1.00 170.87 ? 264 SER I OG 1 ATOM 8910 H H . SER D 1 148 ? 8.823 64.735 -9.010 1.00 191.85 ? 264 SER I H 1 ATOM 8911 H HA . SER D 1 148 ? 7.554 66.763 -7.730 1.00 193.05 ? 264 SER I HA 1 ATOM 8912 H HB2 . SER D 1 148 ? 7.570 66.852 -10.082 1.00 198.11 ? 264 SER I HB2 1 ATOM 8913 H HB3 . SER D 1 148 ? 6.810 65.459 -10.137 1.00 198.11 ? 264 SER I HB3 1 ATOM 8914 H HG . SER D 1 148 ? 5.415 67.131 -10.306 1.00 205.05 ? 264 SER I HG 1 ATOM 8915 N N . LEU D 1 149 ? 5.434 65.632 -6.949 1.00 154.56 ? 265 LEU I N 1 ATOM 8916 C CA . LEU D 1 149 ? 4.427 64.892 -6.195 1.00 149.88 ? 265 LEU I CA 1 ATOM 8917 C C . LEU D 1 149 ? 3.006 65.278 -6.591 1.00 162.34 ? 265 LEU I C 1 ATOM 8918 O O . LEU D 1 149 ? 2.736 66.422 -6.958 1.00 160.27 ? 265 LEU I O 1 ATOM 8919 C CB . LEU D 1 149 ? 4.605 65.128 -4.694 1.00 144.21 ? 265 LEU I CB 1 ATOM 8920 C CG . LEU D 1 149 ? 5.480 64.133 -3.931 1.00 136.95 ? 265 LEU I CG 1 ATOM 8921 C CD1 . LEU D 1 149 ? 5.589 64.543 -2.473 1.00 137.37 ? 265 LEU I CD1 1 ATOM 8922 C CD2 . LEU D 1 149 ? 4.923 62.722 -4.045 1.00 130.51 ? 265 LEU I CD2 1 ATOM 8923 H H . LEU D 1 149 ? 5.289 66.479 -6.986 1.00 185.48 ? 265 LEU I H 1 ATOM 8924 H HA . LEU D 1 149 ? 4.540 63.934 -6.367 1.00 179.86 ? 265 LEU I HA 1 ATOM 8925 H HB2 . LEU D 1 149 ? 5.000 66.006 -4.572 1.00 173.05 ? 265 LEU I HB2 1 ATOM 8926 H HB3 . LEU D 1 149 ? 3.728 65.113 -4.280 1.00 173.05 ? 265 LEU I HB3 1 ATOM 8927 H HG . LEU D 1 149 ? 6.372 64.136 -4.313 1.00 164.34 ? 265 LEU I HG 1 ATOM 8928 H HD11 . LEU D 1 149 ? 6.141 63.908 -2.011 1.00 164.84 ? 265 LEU I HD11 1 ATOM 8929 H HD12 . LEU D 1 149 ? 5.984 65.417 -2.423 1.00 164.84 ? 265 LEU I HD12 1 ATOM 8930 H HD13 . LEU D 1 149 ? 4.711 64.557 -2.086 1.00 164.84 ? 265 LEU I HD13 1 ATOM 8931 H HD21 . LEU D 1 149 ? 5.492 62.122 -3.557 1.00 156.61 ? 265 LEU I HD21 1 ATOM 8932 H HD22 . LEU D 1 149 ? 4.037 62.706 -3.676 1.00 156.61 ? 265 LEU I HD22 1 ATOM 8933 H HD23 . LEU D 1 149 ? 4.898 62.470 -4.971 1.00 156.61 ? 265 LEU I HD23 1 ATOM 8934 N N . ALA D 1 150 ? 2.101 64.308 -6.505 1.00 166.44 ? 266 ALA I N 1 ATOM 8935 C CA . ALA D 1 150 ? 0.682 64.555 -6.724 1.00 179.63 ? 266 ALA I CA 1 ATOM 8936 C C . ALA D 1 150 ? 0.029 64.897 -5.390 1.00 177.30 ? 266 ALA I C 1 ATOM 8937 O O . ALA D 1 150 ? -0.076 64.049 -4.503 1.00 182.74 ? 266 ALA I O 1 ATOM 8938 C CB . ALA D 1 150 ? 0.021 63.338 -7.347 1.00 182.85 ? 266 ALA I CB 1 ATOM 8939 H H . ALA D 1 150 ? 2.286 63.489 -6.319 1.00 199.73 ? 266 ALA I H 1 ATOM 8940 H HA . ALA D 1 150 ? 0.571 65.316 -7.331 1.00 215.56 ? 266 ALA I HA 1 ATOM 8941 H HB1 . ALA D 1 150 ? -0.911 63.523 -7.482 1.00 219.42 ? 266 ALA I HB1 1 ATOM 8942 H HB2 . ALA D 1 150 ? 0.443 63.150 -8.189 1.00 219.42 ? 266 ALA I HB2 1 ATOM 8943 H HB3 . ALA D 1 150 ? 0.124 62.589 -6.755 1.00 219.42 ? 266 ALA I HB3 1 ATOM 8944 N N . LYS D 1 151 ? -0.411 66.143 -5.256 1.00 177.01 ? 267 LYS I N 1 ATOM 8945 C CA . LYS D 1 151 ? -0.940 66.640 -3.990 1.00 169.41 ? 267 LYS I CA 1 ATOM 8946 C C . LYS D 1 151 ? -2.303 66.043 -3.647 1.00 170.14 ? 267 LYS I C 1 ATOM 8947 O O . LYS D 1 151 ? -2.834 66.289 -2.564 1.00 171.67 ? 267 LYS I O 1 ATOM 8948 C CB . LYS D 1 151 ? -1.054 68.165 -4.029 1.00 172.77 ? 267 LYS I CB 1 ATOM 8949 C CG . LYS D 1 151 ? 0.251 68.887 -4.327 1.00 171.63 ? 267 LYS I CG 1 ATOM 8950 C CD . LYS D 1 151 ? 0.036 70.388 -4.434 1.00 180.33 ? 267 LYS I CD 1 ATOM 8951 C CE . LYS D 1 151 ? 1.311 71.108 -4.832 1.00 180.39 ? 267 LYS I CE 1 ATOM 8952 N NZ . LYS D 1 151 ? 1.092 72.571 -4.994 1.00 189.48 ? 267 LYS I NZ 1 ATOM 8953 H H . LYS D 1 151 ? -0.414 66.727 -5.888 1.00 212.41 ? 267 LYS I H 1 ATOM 8954 H HA . LYS D 1 151 ? -0.318 66.402 -3.271 1.00 203.29 ? 267 LYS I HA 1 ATOM 8955 H HB2 . LYS D 1 151 ? -1.690 68.411 -4.719 1.00 207.32 ? 267 LYS I HB2 1 ATOM 8956 H HB3 . LYS D 1 151 ? -1.372 68.475 -3.167 1.00 207.32 ? 267 LYS I HB3 1 ATOM 8957 H HG2 . LYS D 1 151 ? 0.882 68.719 -3.609 1.00 205.95 ? 267 LYS I HG2 1 ATOM 8958 H HG3 . LYS D 1 151 ? 0.609 68.568 -5.170 1.00 205.95 ? 267 LYS I HG3 1 ATOM 8959 H HD2 . LYS D 1 151 ? -0.637 70.566 -5.110 1.00 216.40 ? 267 LYS I HD2 1 ATOM 8960 H HD3 . LYS D 1 151 ? -0.252 70.732 -3.574 1.00 216.40 ? 267 LYS I HD3 1 ATOM 8961 H HE2 . LYS D 1 151 ? 1.980 70.977 -4.142 1.00 216.46 ? 267 LYS I HE2 1 ATOM 8962 H HE3 . LYS D 1 151 ? 1.628 70.754 -5.678 1.00 216.46 ? 267 LYS I HE3 1 ATOM 8963 H HZ1 . LYS D 1 151 ? 1.853 72.969 -5.227 1.00 227.37 ? 267 LYS I HZ1 1 ATOM 8964 H HZ2 . LYS D 1 151 ? 0.483 72.719 -5.627 1.00 227.37 ? 267 LYS I HZ2 1 ATOM 8965 H HZ3 . LYS D 1 151 ? 0.804 72.922 -4.229 1.00 227.37 ? 267 LYS I HZ3 1 ATOM 8966 N N . GLU D 1 152 ? -2.871 65.263 -4.562 1.00 169.62 ? 268 GLU I N 1 ATOM 8967 C CA . GLU D 1 152 ? -4.207 64.711 -4.358 1.00 176.68 ? 268 GLU I CA 1 ATOM 8968 C C . GLU D 1 152 ? -4.171 63.291 -3.799 1.00 176.02 ? 268 GLU I C 1 ATOM 8969 O O . GLU D 1 152 ? -4.719 63.028 -2.728 1.00 174.83 ? 268 GLU I O 1 ATOM 8970 C CB . GLU D 1 152 ? -5.001 64.744 -5.665 1.00 178.08 ? 268 GLU I CB 1 ATOM 8971 C CG . GLU D 1 152 ? -5.140 66.138 -6.258 1.00 184.05 ? 268 GLU I CG 1 ATOM 8972 C CD . GLU D 1 152 ? -6.201 66.215 -7.339 1.00 187.94 ? 268 GLU I CD 1 ATOM 8973 O OE1 . GLU D 1 152 ? -7.021 65.277 -7.438 1.00 187.09 ? 268 GLU I OE1 1 ATOM 8974 O OE2 . GLU D 1 152 ? -6.216 67.214 -8.089 1.00 192.40 ? 268 GLU I OE2 1 ATOM 8975 H H . GLU D 1 152 ? -2.505 65.038 -5.307 1.00 203.54 ? 268 GLU I H 1 ATOM 8976 H HA . GLU D 1 152 ? -4.680 65.273 -3.710 1.00 212.02 ? 268 GLU I HA 1 ATOM 8977 H HB2 . GLU D 1 152 ? -4.551 64.186 -6.319 1.00 213.70 ? 268 GLU I HB2 1 ATOM 8978 H HB3 . GLU D 1 152 ? -5.893 64.402 -5.498 1.00 213.70 ? 268 GLU I HB3 1 ATOM 8979 H HG2 . GLU D 1 152 ? -5.384 66.758 -5.554 1.00 220.87 ? 268 GLU I HG2 1 ATOM 8980 H HG3 . GLU D 1 152 ? -4.293 66.400 -6.651 1.00 220.87 ? 268 GLU I HG3 1 ATOM 8981 N N . GLU D 1 153 ? -3.531 62.378 -4.523 1.00 173.74 ? 269 GLU I N 1 ATOM 8982 C CA . GLU D 1 153 ? -3.470 60.982 -4.102 1.00 175.02 ? 269 GLU I CA 1 ATOM 8983 C C . GLU D 1 153 ? -2.445 60.208 -4.924 1.00 171.16 ? 269 GLU I C 1 ATOM 8984 O O . GLU D 1 153 ? -2.001 60.674 -5.973 1.00 169.74 ? 269 GLU I O 1 ATOM 8985 C CB . GLU D 1 153 ? -4.850 60.332 -4.241 1.00 179.81 ? 269 GLU I CB 1 ATOM 8986 C CG . GLU D 1 153 ? -4.947 58.922 -3.676 1.00 176.57 ? 269 GLU I CG 1 ATOM 8987 C CD . GLU D 1 153 ? -4.589 58.857 -2.204 1.00 176.93 ? 269 GLU I CD 1 ATOM 8988 O OE1 . GLU D 1 153 ? -4.837 59.850 -1.486 1.00 182.76 ? 269 GLU I OE1 1 ATOM 8989 O OE2 . GLU D 1 153 ? -4.056 57.815 -1.766 1.00 171.90 ? 269 GLU I OE2 1 ATOM 8990 H H . GLU D 1 153 ? -3.123 62.541 -5.262 1.00 208.49 ? 269 GLU I H 1 ATOM 8991 H HA . GLU D 1 153 ? -3.203 60.940 -3.160 1.00 210.03 ? 269 GLU I HA 1 ATOM 8992 H HB2 . GLU D 1 153 ? -5.499 60.881 -3.774 1.00 215.77 ? 269 GLU I HB2 1 ATOM 8993 H HB3 . GLU D 1 153 ? -5.078 60.288 -5.183 1.00 215.77 ? 269 GLU I HB3 1 ATOM 8994 H HG2 . GLU D 1 153 ? -5.858 58.603 -3.778 1.00 211.88 ? 269 GLU I HG2 1 ATOM 8995 H HG3 . GLU D 1 153 ? -4.336 58.345 -4.160 1.00 211.88 ? 269 GLU I HG3 1 ATOM 8996 N N . ILE D 1 154 ? -2.067 59.030 -4.437 1.00 167.67 ? 270 ILE I N 1 ATOM 8997 C CA . ILE D 1 154 ? -1.137 58.161 -5.151 1.00 162.71 ? 270 ILE I CA 1 ATOM 8998 C C . ILE D 1 154 ? -1.698 57.777 -6.518 1.00 161.69 ? 270 ILE I C 1 ATOM 8999 O O . ILE D 1 154 ? -2.762 57.166 -6.610 1.00 165.11 ? 270 ILE I O 1 ATOM 9000 C CB . ILE D 1 154 ? -0.846 56.871 -4.357 1.00 159.63 ? 270 ILE I CB 1 ATOM 9001 C CG1 . ILE D 1 154 ? -0.201 57.207 -3.008 1.00 160.14 ? 270 ILE I CG1 1 ATOM 9002 C CG2 . ILE D 1 154 ? 0.051 55.942 -5.167 1.00 153.36 ? 270 ILE I CG2 1 ATOM 9003 C CD1 . ILE D 1 154 ? 0.117 55.997 -2.155 1.00 156.37 ? 270 ILE I CD1 1 ATOM 9004 H H . ILE D 1 154 ? -2.339 58.708 -3.687 1.00 201.21 ? 270 ILE I H 1 ATOM 9005 H HA . ILE D 1 154 ? -0.291 58.636 -5.288 1.00 195.26 ? 270 ILE I HA 1 ATOM 9006 H HB . ILE D 1 154 ? -1.687 56.417 -4.191 1.00 191.55 ? 270 ILE I HB 1 ATOM 9007 H HG12 . ILE D 1 154 ? 0.630 57.681 -3.170 1.00 192.17 ? 270 ILE I HG12 1 ATOM 9008 H HG13 . ILE D 1 154 ? -0.808 57.771 -2.505 1.00 192.17 ? 270 ILE I HG13 1 ATOM 9009 H HG21 . ILE D 1 154 ? 0.220 55.147 -4.656 1.00 184.03 ? 270 ILE I HG21 1 ATOM 9010 H HG22 . ILE D 1 154 ? -0.393 55.716 -5.987 1.00 184.03 ? 270 ILE I HG22 1 ATOM 9011 H HG23 . ILE D 1 154 ? 0.878 56.393 -5.355 1.00 184.03 ? 270 ILE I HG23 1 ATOM 9012 H HD11 . ILE D 1 154 ? 0.516 56.291 -1.333 1.00 187.64 ? 270 ILE I HD11 1 ATOM 9013 H HD12 . ILE D 1 154 ? -0.696 55.520 -1.973 1.00 187.64 ? 270 ILE I HD12 1 ATOM 9014 H HD13 . ILE D 1 154 ? 0.729 55.431 -2.632 1.00 187.64 ? 270 ILE I HD13 1 ATOM 9015 N N . VAL D 1 155 ? -0.974 58.135 -7.575 1.00 158.69 ? 271 VAL I N 1 ATOM 9016 C CA . VAL D 1 155 ? -1.411 57.852 -8.937 1.00 156.70 ? 271 VAL I CA 1 ATOM 9017 C C . VAL D 1 155 ? -0.533 56.790 -9.590 1.00 149.10 ? 271 VAL I C 1 ATOM 9018 O O . VAL D 1 155 ? 0.693 56.850 -9.508 1.00 146.43 ? 271 VAL I O 1 ATOM 9019 C CB . VAL D 1 155 ? -1.372 59.122 -9.810 1.00 160.78 ? 271 VAL I CB 1 ATOM 9020 C CG1 . VAL D 1 155 ? -1.895 58.822 -11.206 1.00 162.31 ? 271 VAL I CG1 1 ATOM 9021 C CG2 . VAL D 1 155 ? -2.177 60.238 -9.165 1.00 167.25 ? 271 VAL I CG2 1 ATOM 9022 H H . VAL D 1 155 ? -0.220 58.545 -7.528 1.00 190.42 ? 271 VAL I H 1 ATOM 9023 H HA . VAL D 1 155 ? -2.333 57.520 -8.918 1.00 188.04 ? 271 VAL I HA 1 ATOM 9024 H HB . VAL D 1 155 ? -0.443 59.425 -9.892 1.00 192.94 ? 271 VAL I HB 1 ATOM 9025 H HG11 . VAL D 1 155 ? -1.861 59.625 -11.731 1.00 194.78 ? 271 VAL I HG11 1 ATOM 9026 H HG12 . VAL D 1 155 ? -1.345 58.145 -11.607 1.00 194.78 ? 271 VAL I HG12 1 ATOM 9027 H HG13 . VAL D 1 155 ? -2.801 58.512 -11.140 1.00 194.78 ? 271 VAL I HG13 1 ATOM 9028 H HG21 . VAL D 1 155 ? -2.137 61.016 -9.726 1.00 200.70 ? 271 VAL I HG21 1 ATOM 9029 H HG22 . VAL D 1 155 ? -3.088 59.950 -9.068 1.00 200.70 ? 271 VAL I HG22 1 ATOM 9030 H HG23 . VAL D 1 155 ? -1.802 60.435 -8.304 1.00 200.70 ? 271 VAL I HG23 1 ATOM 9031 N N . ILE D 1 156 ? -1.172 55.817 -10.235 1.00 147.70 ? 272 ILE I N 1 ATOM 9032 C CA . ILE D 1 156 ? -0.458 54.791 -10.988 1.00 140.69 ? 272 ILE I CA 1 ATOM 9033 C C . ILE D 1 156 ? -0.380 55.179 -12.460 1.00 140.96 ? 272 ILE I C 1 ATOM 9034 O O . ILE D 1 156 ? -1.376 55.119 -13.181 1.00 146.26 ? 272 ILE I O 1 ATOM 9035 C CB . ILE D 1 156 ? -1.150 53.417 -10.877 1.00 139.26 ? 272 ILE I CB 1 ATOM 9036 C CG1 . ILE D 1 156 ? -1.074 52.887 -9.443 1.00 136.79 ? 272 ILE I CG1 1 ATOM 9037 C CG2 . ILE D 1 156 ? -0.515 52.418 -11.837 1.00 135.10 ? 272 ILE I CG2 1 ATOM 9038 C CD1 . ILE D 1 156 ? 0.327 52.542 -8.985 1.00 130.86 ? 272 ILE I CD1 1 ATOM 9039 H H . ILE D 1 156 ? -2.027 55.730 -10.253 1.00 177.24 ? 272 ILE I H 1 ATOM 9040 H HA . ILE D 1 156 ? 0.455 54.707 -10.640 1.00 168.83 ? 272 ILE I HA 1 ATOM 9041 H HB . ILE D 1 156 ? -2.084 53.523 -11.117 1.00 167.11 ? 272 ILE I HB 1 ATOM 9042 H HG12 . ILE D 1 156 ? -1.423 53.564 -8.842 1.00 164.15 ? 272 ILE I HG12 1 ATOM 9043 H HG13 . ILE D 1 156 ? -1.613 52.083 -9.379 1.00 164.15 ? 272 ILE I HG13 1 ATOM 9044 H HG21 . ILE D 1 156 ? -0.962 51.573 -11.750 1.00 162.12 ? 272 ILE I HG21 1 ATOM 9045 H HG22 . ILE D 1 156 ? -0.607 52.746 -12.735 1.00 162.12 ? 272 ILE I HG22 1 ATOM 9046 H HG23 . ILE D 1 156 ? 0.414 52.322 -11.617 1.00 162.12 ? 272 ILE I HG23 1 ATOM 9047 H HD11 . ILE D 1 156 ? 0.290 52.219 -8.082 1.00 157.03 ? 272 ILE I HD11 1 ATOM 9048 H HD12 . ILE D 1 156 ? 0.685 51.862 -9.561 1.00 157.03 ? 272 ILE I HD12 1 ATOM 9049 H HD13 . ILE D 1 156 ? 0.873 53.330 -9.029 1.00 157.03 ? 272 ILE I HD13 1 ATOM 9050 N N . ARG D 1 157 ? 0.808 55.578 -12.898 1.00 138.60 ? 273 ARG I N 1 ATOM 9051 C CA . ARG D 1 157 ? 1.023 55.969 -14.284 1.00 143.49 ? 273 ARG I CA 1 ATOM 9052 C C . ARG D 1 157 ? 1.954 54.967 -14.957 1.00 152.15 ? 273 ARG I C 1 ATOM 9053 O O . ARG D 1 157 ? 3.149 54.925 -14.664 1.00 139.48 ? 273 ARG I O 1 ATOM 9054 C CB . ARG D 1 157 ? 1.621 57.376 -14.352 1.00 139.50 ? 273 ARG I CB 1 ATOM 9055 C CG . ARG D 1 157 ? 0.887 58.403 -13.498 1.00 142.35 ? 273 ARG I CG 1 ATOM 9056 C CD . ARG D 1 157 ? 1.556 59.767 -13.569 1.00 143.89 ? 273 ARG I CD 1 ATOM 9057 N NE . ARG D 1 157 ? 1.068 60.684 -12.538 1.00 146.30 ? 273 ARG I NE 1 ATOM 9058 C CZ . ARG D 1 157 ? 0.059 61.539 -12.692 1.00 151.63 ? 273 ARG I CZ 1 ATOM 9059 N NH1 . ARG D 1 157 ? -0.600 61.620 -13.841 1.00 154.91 ? 273 ARG I NH1 1 ATOM 9060 N NH2 . ARG D 1 157 ? -0.296 62.324 -11.685 1.00 154.62 ? 273 ARG I NH2 1 ATOM 9061 H H . ARG D 1 157 ? 1.512 55.632 -12.407 1.00 166.32 ? 273 ARG I H 1 ATOM 9062 H HA . ARG D 1 157 ? 0.167 55.970 -14.762 1.00 172.19 ? 273 ARG I HA 1 ATOM 9063 H HB2 . ARG D 1 157 ? 2.540 57.339 -14.045 1.00 167.40 ? 273 ARG I HB2 1 ATOM 9064 H HB3 . ARG D 1 157 ? 1.594 57.682 -15.272 1.00 167.40 ? 273 ARG I HB3 1 ATOM 9065 H HG2 . ARG D 1 157 ? -0.024 58.493 -13.819 1.00 170.81 ? 273 ARG I HG2 1 ATOM 9066 H HG3 . ARG D 1 157 ? 0.889 58.111 -12.573 1.00 170.81 ? 273 ARG I HG3 1 ATOM 9067 H HD2 . ARG D 1 157 ? 2.512 59.659 -13.447 1.00 172.66 ? 273 ARG I HD2 1 ATOM 9068 H HD3 . ARG D 1 157 ? 1.374 60.165 -14.435 1.00 172.66 ? 273 ARG I HD3 1 ATOM 9069 H HE . ARG D 1 157 ? 1.463 60.669 -11.774 1.00 175.56 ? 273 ARG I HE 1 ATOM 9070 H HH11 . ARG D 1 157 ? -0.377 61.115 -14.501 1.00 185.89 ? 273 ARG I HH11 1 ATOM 9071 H HH12 . ARG D 1 157 ? -1.249 62.177 -13.926 1.00 185.89 ? 273 ARG I HH12 1 ATOM 9072 H HH21 . ARG D 1 157 ? 0.125 62.279 -10.936 1.00 185.54 ? 273 ARG I HH21 1 ATOM 9073 H HH22 . ARG D 1 157 ? -0.947 62.878 -11.779 1.00 185.54 ? 273 ARG I HH22 1 ATOM 9074 N N . SER D 1 158 ? 1.399 54.157 -15.853 1.00 162.93 ? 274 SER I N 1 ATOM 9075 C CA . SER D 1 158 ? 2.167 53.115 -16.528 1.00 170.33 ? 274 SER I CA 1 ATOM 9076 C C . SER D 1 158 ? 2.096 53.262 -18.045 1.00 165.17 ? 274 SER I C 1 ATOM 9077 O O . SER D 1 158 ? 1.027 53.510 -18.604 1.00 182.67 ? 274 SER I O 1 ATOM 9078 C CB . SER D 1 158 ? 1.647 51.735 -16.120 1.00 177.76 ? 274 SER I CB 1 ATOM 9079 O OG . SER D 1 158 ? 2.325 50.698 -16.810 1.00 175.40 ? 274 SER I OG 1 ATOM 9080 H H . SER D 1 158 ? 0.573 54.191 -16.091 1.00 195.51 ? 274 SER I H 1 ATOM 9081 H HA . SER D 1 158 ? 3.107 53.181 -16.257 1.00 204.39 ? 274 SER I HA 1 ATOM 9082 H HB2 . SER D 1 158 ? 1.782 51.618 -15.167 1.00 213.31 ? 274 SER I HB2 1 ATOM 9083 H HB3 . SER D 1 158 ? 0.701 51.683 -16.328 1.00 213.31 ? 274 SER I HB3 1 ATOM 9084 H HG . SER D 1 158 ? 2.886 51.018 -17.315 1.00 210.48 ? 274 SER I HG 1 ATOM 9085 N N . GLU D 1 159 ? 3.240 53.109 -18.705 1.00 152.87 ? 275 GLU I N 1 ATOM 9086 C CA . GLU D 1 159 ? 3.289 53.145 -20.161 1.00 140.46 ? 275 GLU I CA 1 ATOM 9087 C C . GLU D 1 159 ? 2.305 52.118 -20.710 1.00 142.83 ? 275 GLU I C 1 ATOM 9088 O O . GLU D 1 159 ? 1.550 52.397 -21.640 1.00 141.50 ? 275 GLU I O 1 ATOM 9089 C CB . GLU D 1 159 ? 4.708 52.850 -20.653 1.00 129.73 ? 275 GLU I CB 1 ATOM 9090 C CG . GLU D 1 159 ? 4.903 53.036 -22.149 1.00 133.20 ? 275 GLU I CG 1 ATOM 9091 C CD . GLU D 1 159 ? 6.349 52.851 -22.576 1.00 130.37 ? 275 GLU I CD 1 ATOM 9092 O OE1 . GLU D 1 159 ? 7.194 52.551 -21.706 1.00 125.91 ? 275 GLU I OE1 1 ATOM 9093 O OE2 . GLU D 1 159 ? 6.639 53.007 -23.781 1.00 133.38 ? 275 GLU I OE2 1 ATOM 9094 H H . GLU D 1 159 ? 4.004 52.983 -18.331 1.00 183.45 ? 275 GLU I H 1 ATOM 9095 H HA . GLU D 1 159 ? 3.026 54.034 -20.478 1.00 168.55 ? 275 GLU I HA 1 ATOM 9096 H HB2 . GLU D 1 159 ? 5.324 53.445 -20.198 1.00 155.68 ? 275 GLU I HB2 1 ATOM 9097 H HB3 . GLU D 1 159 ? 4.925 51.929 -20.439 1.00 155.68 ? 275 GLU I HB3 1 ATOM 9098 H HG2 . GLU D 1 159 ? 4.364 52.383 -22.623 1.00 159.84 ? 275 GLU I HG2 1 ATOM 9099 H HG3 . GLU D 1 159 ? 4.630 53.934 -22.395 1.00 159.84 ? 275 GLU I HG3 1 ATOM 9100 N N . ASN D 1 160 ? 2.324 50.928 -20.119 1.00 144.54 ? 276 ASN I N 1 ATOM 9101 C CA . ASN D 1 160 ? 1.336 49.898 -20.414 1.00 155.73 ? 276 ASN I CA 1 ATOM 9102 C C . ASN D 1 160 ? 1.091 49.053 -19.168 1.00 150.76 ? 276 ASN I C 1 ATOM 9103 O O . ASN D 1 160 ? 1.914 48.213 -18.800 1.00 146.22 ? 276 ASN I O 1 ATOM 9104 C CB . ASN D 1 160 ? 1.799 49.013 -21.573 1.00 162.49 ? 276 ASN I CB 1 ATOM 9105 C CG . ASN D 1 160 ? 0.685 48.133 -22.116 1.00 172.62 ? 276 ASN I CG 1 ATOM 9106 O OD1 . ASN D 1 160 ? 0.143 47.291 -21.403 1.00 168.60 ? 276 ASN I OD1 1 ATOM 9107 N ND2 . ASN D 1 160 ? 0.347 48.318 -23.388 1.00 190.09 ? 276 ASN I ND2 1 ATOM 9108 H H . ASN D 1 160 ? 2.908 50.689 -19.535 1.00 173.45 ? 276 ASN I H 1 ATOM 9109 H HA . ASN D 1 160 ? 0.491 50.323 -20.670 1.00 186.87 ? 276 ASN I HA 1 ATOM 9110 H HB2 . ASN D 1 160 ? 2.115 49.577 -22.295 1.00 194.99 ? 276 ASN I HB2 1 ATOM 9111 H HB3 . ASN D 1 160 ? 2.514 48.435 -21.264 1.00 194.99 ? 276 ASN I HB3 1 ATOM 9112 H HD21 . ASN D 1 160 ? 0.643 49.003 -23.817 1.00 228.11 ? 276 ASN I HD21 1 ATOM 9113 N N . LEU D 1 161 ? -0.045 49.285 -18.521 1.00 150.49 ? 277 LEU I N 1 ATOM 9114 C CA . LEU D 1 161 ? -0.355 48.643 -17.250 1.00 143.41 ? 277 LEU I CA 1 ATOM 9115 C C . LEU D 1 161 ? -0.476 47.125 -17.378 1.00 134.24 ? 277 LEU I C 1 ATOM 9116 O O . LEU D 1 161 ? -0.237 46.395 -16.416 1.00 136.09 ? 277 LEU I O 1 ATOM 9117 C CB . LEU D 1 161 ? -1.652 49.223 -16.684 1.00 150.05 ? 277 LEU I CB 1 ATOM 9118 C CG . LEU D 1 161 ? -2.072 48.752 -15.292 1.00 148.81 ? 277 LEU I CG 1 ATOM 9119 C CD1 . LEU D 1 161 ? -0.960 48.976 -14.279 1.00 144.76 ? 277 LEU I CD1 1 ATOM 9120 C CD2 . LEU D 1 161 ? -3.338 49.477 -14.867 1.00 154.19 ? 277 LEU I CD2 1 ATOM 9121 H H . LEU D 1 161 ? -0.660 49.817 -18.801 1.00 180.59 ? 277 LEU I H 1 ATOM 9122 H HA . LEU D 1 161 ? 0.365 48.835 -16.613 1.00 172.09 ? 277 LEU I HA 1 ATOM 9123 H HB2 . LEU D 1 161 ? -1.558 50.188 -16.643 1.00 180.06 ? 277 LEU I HB2 1 ATOM 9124 H HB3 . LEU D 1 161 ? -2.373 48.998 -17.292 1.00 180.06 ? 277 LEU I HB3 1 ATOM 9125 H HG . LEU D 1 161 ? -2.265 47.802 -15.323 1.00 178.57 ? 277 LEU I HG 1 ATOM 9126 H HD11 . LEU D 1 161 ? -1.256 48.670 -13.418 1.00 173.71 ? 277 LEU I HD11 1 ATOM 9127 H HD12 . LEU D 1 161 ? -0.184 48.482 -14.553 1.00 173.71 ? 277 LEU I HD12 1 ATOM 9128 H HD13 . LEU D 1 161 ? -0.757 49.913 -14.242 1.00 173.71 ? 277 LEU I HD13 1 ATOM 9129 H HD21 . LEU D 1 161 ? -3.593 49.174 -13.993 1.00 185.03 ? 277 LEU I HD21 1 ATOM 9130 H HD22 . LEU D 1 161 ? -3.166 50.421 -14.850 1.00 185.03 ? 277 LEU I HD22 1 ATOM 9131 H HD23 . LEU D 1 161 ? -4.036 49.283 -15.498 1.00 185.03 ? 277 LEU I HD23 1 ATOM 9132 N N . THR D 1 162 ? -0.844 46.656 -18.565 1.00 130.88 ? 278 THR I N 1 ATOM 9133 C CA . THR D 1 162 ? -1.050 45.229 -18.793 1.00 122.96 ? 278 THR I CA 1 ATOM 9134 C C . THR D 1 162 ? 0.259 44.515 -19.121 1.00 122.12 ? 278 THR I C 1 ATOM 9135 O O . THR D 1 162 ? 0.588 43.499 -18.510 1.00 114.22 ? 278 THR I O 1 ATOM 9136 C CB . THR D 1 162 ? -2.056 44.975 -19.937 1.00 122.89 ? 278 THR I CB 1 ATOM 9137 O OG1 . THR D 1 162 ? -1.515 45.450 -21.178 1.00 123.75 ? 278 THR I OG1 1 ATOM 9138 C CG2 . THR D 1 162 ? -3.383 45.670 -19.654 1.00 126.88 ? 278 THR I CG2 1 ATOM 9139 H H . THR D 1 162 ? -0.982 47.145 -19.259 1.00 157.06 ? 278 THR I H 1 ATOM 9140 H HA . THR D 1 162 ? -1.415 44.827 -17.977 1.00 147.55 ? 278 THR I HA 1 ATOM 9141 H HB . THR D 1 162 ? -2.223 44.022 -20.008 1.00 147.47 ? 278 THR I HB 1 ATOM 9142 H HG1 . THR D 1 162 ? -1.365 46.255 -21.128 1.00 148.50 ? 278 THR I HG1 1 ATOM 9143 H HG21 . THR D 1 162 ? -3.999 45.505 -20.371 1.00 152.26 ? 278 THR I HG21 1 ATOM 9144 H HG22 . THR D 1 162 ? -3.759 45.337 -18.836 1.00 152.26 ? 278 THR I HG22 1 ATOM 9145 H HG23 . THR D 1 162 ? -3.246 46.617 -19.571 1.00 152.26 ? 278 THR I HG23 1 ATOM 9146 N N . ASP D 1 163 ? 0.998 45.049 -20.088 1.00 127.77 ? 279 ASP I N 1 ATOM 9147 C CA . ASP D 1 163 ? 2.262 44.454 -20.512 1.00 131.22 ? 279 ASP I CA 1 ATOM 9148 C C . ASP D 1 163 ? 3.293 44.523 -19.390 1.00 126.19 ? 279 ASP I C 1 ATOM 9149 O O . ASP D 1 163 ? 3.666 45.607 -18.938 1.00 128.46 ? 279 ASP I O 1 ATOM 9150 C CB . ASP D 1 163 ? 2.793 45.163 -21.761 1.00 137.55 ? 279 ASP I CB 1 ATOM 9151 C CG . ASP D 1 163 ? 4.079 44.548 -22.279 1.00 135.79 ? 279 ASP I CG 1 ATOM 9152 O OD1 . ASP D 1 163 ? 4.297 43.339 -22.053 1.00 133.54 ? 279 ASP I OD1 1 ATOM 9153 O OD2 . ASP D 1 163 ? 4.872 45.275 -22.914 1.00 137.20 ? 279 ASP I OD2 1 ATOM 9154 H H . ASP D 1 163 ? 0.787 45.763 -20.519 1.00 153.33 ? 279 ASP I H 1 ATOM 9155 H HA . ASP D 1 163 ? 2.115 43.511 -20.735 1.00 157.47 ? 279 ASP I HA 1 ATOM 9156 H HB2 . ASP D 1 163 ? 2.128 45.105 -22.465 1.00 165.07 ? 279 ASP I HB2 1 ATOM 9157 H HB3 . ASP D 1 163 ? 2.969 46.092 -21.546 1.00 165.07 ? 279 ASP I HB3 1 ATOM 9158 N N . ASN D 1 164 ? 3.752 43.357 -18.947 1.00 121.42 ? 280 ASN I N 1 ATOM 9159 C CA . ASN D 1 164 ? 4.689 43.267 -17.832 1.00 114.06 ? 280 ASN I CA 1 ATOM 9160 C C . ASN D 1 164 ? 6.064 43.852 -18.148 1.00 110.07 ? 280 ASN I C 1 ATOM 9161 O O . ASN D 1 164 ? 6.850 44.127 -17.242 1.00 108.68 ? 280 ASN I O 1 ATOM 9162 C CB . ASN D 1 164 ? 4.842 41.808 -17.393 1.00 111.71 ? 280 ASN I CB 1 ATOM 9163 C CG . ASN D 1 164 ? 5.256 40.895 -18.532 1.00 112.34 ? 280 ASN I CG 1 ATOM 9164 O OD1 . ASN D 1 164 ? 4.414 40.283 -19.188 1.00 115.01 ? 280 ASN I OD1 1 ATOM 9165 N ND2 . ASN D 1 164 ? 6.559 40.800 -18.772 1.00 110.15 ? 280 ASN I ND2 1 ATOM 9166 H H . ASN D 1 164 ? 3.532 42.595 -19.280 1.00 145.70 ? 280 ASN I H 1 ATOM 9167 H HA . ASN D 1 164 ? 4.321 43.768 -17.075 1.00 136.87 ? 280 ASN I HA 1 ATOM 9168 H HB2 . ASN D 1 164 ? 5.522 41.755 -16.704 1.00 134.05 ? 280 ASN I HB2 1 ATOM 9169 H HB3 . ASN D 1 164 ? 3.993 41.491 -17.048 1.00 134.05 ? 280 ASN I HB3 1 ATOM 9170 H HD21 . ASN D 1 164 ? 7.118 41.244 -18.292 1.00 132.18 ? 280 ASN I HD21 1 ATOM 9171 H HD22 . ASN D 1 164 ? 6.843 40.295 -19.407 1.00 132.18 ? 280 ASN I HD22 1 ATOM 9172 N N . ALA D 1 165 ? 6.350 44.041 -19.433 1.00 110.78 ? 281 ALA I N 1 ATOM 9173 C CA . ALA D 1 165 ? 7.656 44.531 -19.863 1.00 107.36 ? 281 ALA I CA 1 ATOM 9174 C C . ALA D 1 165 ? 7.828 46.024 -19.592 1.00 108.28 ? 281 ALA I C 1 ATOM 9175 O O . ALA D 1 165 ? 8.948 46.500 -19.402 1.00 105.36 ? 281 ALA I O 1 ATOM 9176 C CB . ALA D 1 165 ? 7.862 44.240 -21.341 1.00 109.07 ? 281 ALA I CB 1 ATOM 9177 H H . ALA D 1 165 ? 5.802 43.892 -20.078 1.00 132.93 ? 281 ALA I H 1 ATOM 9178 H HA . ALA D 1 165 ? 8.351 44.055 -19.364 1.00 128.83 ? 281 ALA I HA 1 ATOM 9179 H HB1 . ALA D 1 165 ? 8.724 44.568 -21.607 1.00 130.88 ? 281 ALA I HB1 1 ATOM 9180 H HB2 . ALA D 1 165 ? 7.815 43.291 -21.482 1.00 130.88 ? 281 ALA I HB2 1 ATOM 9181 H HB3 . ALA D 1 165 ? 7.174 44.680 -21.845 1.00 130.88 ? 281 ALA I HB3 1 ATOM 9182 N N . LYS D 1 166 ? 6.720 46.758 -19.576 1.00 111.67 ? 282 LYS I N 1 ATOM 9183 C CA . LYS D 1 166 ? 6.768 48.205 -19.392 1.00 113.29 ? 282 LYS I CA 1 ATOM 9184 C C . LYS D 1 166 ? 6.658 48.595 -17.921 1.00 106.87 ? 282 LYS I C 1 ATOM 9185 O O . LYS D 1 166 ? 5.868 48.027 -17.167 1.00 108.10 ? 282 LYS I O 1 ATOM 9186 C CB . LYS D 1 166 ? 5.667 48.885 -20.208 1.00 121.59 ? 282 LYS I CB 1 ATOM 9187 C CG . LYS D 1 166 ? 5.811 48.694 -21.712 1.00 126.05 ? 282 LYS I CG 1 ATOM 9188 C CD . LYS D 1 166 ? 7.181 49.141 -22.201 1.00 126.83 ? 282 LYS I CD 1 ATOM 9189 C CE . LYS D 1 166 ? 7.349 48.922 -23.695 1.00 131.69 ? 282 LYS I CE 1 ATOM 9190 N NZ . LYS D 1 166 ? 8.731 49.251 -24.143 1.00 132.21 ? 282 LYS I NZ 1 ATOM 9191 H H . LYS D 1 166 ? 5.926 46.442 -19.669 1.00 134.00 ? 282 LYS I H 1 ATOM 9192 H HA . LYS D 1 166 ? 7.630 48.534 -19.723 1.00 135.94 ? 282 LYS I HA 1 ATOM 9193 H HB2 . LYS D 1 166 ? 4.809 48.517 -19.944 1.00 145.91 ? 282 LYS I HB2 1 ATOM 9194 H HB3 . LYS D 1 166 ? 5.687 49.837 -20.027 1.00 145.91 ? 282 LYS I HB3 1 ATOM 9195 H HG2 . LYS D 1 166 ? 5.702 47.754 -21.928 1.00 151.26 ? 282 LYS I HG2 1 ATOM 9196 H HG3 . LYS D 1 166 ? 5.138 49.223 -22.168 1.00 151.26 ? 282 LYS I HG3 1 ATOM 9197 H HD2 . LYS D 1 166 ? 7.292 50.087 -22.020 1.00 152.19 ? 282 LYS I HD2 1 ATOM 9198 H HD3 . LYS D 1 166 ? 7.866 48.629 -21.742 1.00 152.19 ? 282 LYS I HD3 1 ATOM 9199 H HE2 . LYS D 1 166 ? 7.175 47.991 -23.904 1.00 158.03 ? 282 LYS I HE2 1 ATOM 9200 H HE3 . LYS D 1 166 ? 6.730 49.495 -24.174 1.00 158.03 ? 282 LYS I HE3 1 ATOM 9201 H HZ1 . LYS D 1 166 ? 8.807 49.116 -25.019 1.00 158.65 ? 282 LYS I HZ1 1 ATOM 9202 H HZ2 . LYS D 1 166 ? 8.914 50.103 -23.964 1.00 158.65 ? 282 LYS I HZ2 1 ATOM 9203 H HZ3 . LYS D 1 166 ? 9.319 48.734 -23.719 1.00 158.65 ? 282 LYS I HZ3 1 ATOM 9204 N N . THR D 1 167 ? 7.461 49.578 -17.530 1.00 103.63 ? 283 THR I N 1 ATOM 9205 C CA . THR D 1 167 ? 7.563 49.988 -16.138 1.00 98.65 ? 283 THR I CA 1 ATOM 9206 C C . THR D 1 167 ? 6.317 50.735 -15.671 1.00 103.92 ? 283 THR I C 1 ATOM 9207 O O . THR D 1 167 ? 5.702 51.480 -16.433 1.00 105.22 ? 283 THR I O 1 ATOM 9208 C CB . THR D 1 167 ? 8.791 50.893 -15.924 1.00 95.89 ? 283 THR I CB 1 ATOM 9209 O OG1 . THR D 1 167 ? 9.951 50.273 -16.493 1.00 93.12 ? 283 THR I OG1 1 ATOM 9210 C CG2 . THR D 1 167 ? 9.025 51.144 -14.440 1.00 94.23 ? 283 THR I CG2 1 ATOM 9211 H H . THR D 1 167 ? 7.964 50.029 -18.062 1.00 124.36 ? 283 THR I H 1 ATOM 9212 H HA . THR D 1 167 ? 7.670 49.192 -15.576 1.00 118.38 ? 283 THR I HA 1 ATOM 9213 H HB . THR D 1 167 ? 8.639 51.748 -16.357 1.00 115.07 ? 283 THR I HB 1 ATOM 9214 H HG1 . THR D 1 167 ? 10.607 50.752 -16.381 1.00 111.74 ? 283 THR I HG1 1 ATOM 9215 H HG21 . THR D 1 167 ? 9.792 51.709 -14.321 1.00 113.07 ? 283 THR I HG21 1 ATOM 9216 H HG22 . THR D 1 167 ? 8.258 51.574 -14.055 1.00 113.07 ? 283 THR I HG22 1 ATOM 9217 H HG23 . THR D 1 167 ? 9.177 50.312 -13.987 1.00 113.07 ? 283 THR I HG23 1 ATOM 9218 N N . ILE D 1 168 ? 5.954 50.521 -14.411 1.00 104.12 ? 284 ILE I N 1 ATOM 9219 C CA . ILE D 1 168 ? 4.842 51.228 -13.788 1.00 109.84 ? 284 ILE I CA 1 ATOM 9220 C C . ILE D 1 168 ? 5.375 52.317 -12.867 1.00 109.20 ? 284 ILE I C 1 ATOM 9221 O O . ILE D 1 168 ? 5.958 52.029 -11.822 1.00 107.52 ? 284 ILE I O 1 ATOM 9222 C CB . ILE D 1 168 ? 3.957 50.276 -12.962 1.00 109.44 ? 284 ILE I CB 1 ATOM 9223 C CG1 . ILE D 1 168 ? 3.363 49.188 -13.859 1.00 109.26 ? 284 ILE I CG1 1 ATOM 9224 C CG2 . ILE D 1 168 ? 2.849 51.057 -12.263 1.00 112.86 ? 284 ILE I CG2 1 ATOM 9225 C CD1 . ILE D 1 168 ? 2.505 48.181 -13.122 1.00 108.81 ? 284 ILE I CD1 1 ATOM 9226 H H . ILE D 1 168 ? 6.343 49.961 -13.887 1.00 124.94 ? 284 ILE I H 1 ATOM 9227 H HA . ILE D 1 168 ? 4.289 51.646 -14.481 1.00 131.80 ? 284 ILE I HA 1 ATOM 9228 H HB . ILE D 1 168 ? 4.508 49.851 -12.286 1.00 131.33 ? 284 ILE I HB 1 ATOM 9229 H HG12 . ILE D 1 168 ? 2.809 49.610 -14.535 1.00 131.12 ? 284 ILE I HG12 1 ATOM 9230 H HG13 . ILE D 1 168 ? 4.088 48.704 -14.284 1.00 131.12 ? 284 ILE I HG13 1 ATOM 9231 H HG21 . ILE D 1 168 ? 2.310 50.447 -11.755 1.00 135.43 ? 284 ILE I HG21 1 ATOM 9232 H HG22 . ILE D 1 168 ? 3.246 51.708 -11.680 1.00 135.43 ? 284 ILE I HG22 1 ATOM 9233 H HG23 . ILE D 1 168 ? 2.311 51.496 -12.926 1.00 135.43 ? 284 ILE I HG23 1 ATOM 9234 H HD11 . ILE D 1 168 ? 2.172 47.536 -13.750 1.00 130.57 ? 284 ILE I HD11 1 ATOM 9235 H HD12 . ILE D 1 168 ? 3.040 47.744 -12.456 1.00 130.57 ? 284 ILE I HD12 1 ATOM 9236 H HD13 . ILE D 1 168 ? 1.773 48.641 -12.705 1.00 130.57 ? 284 ILE I HD13 1 ATOM 9237 N N . ILE D 1 169 ? 5.171 53.570 -13.260 1.00 111.60 ? 285 ILE I N 1 ATOM 9238 C CA . ILE D 1 169 ? 5.629 54.702 -12.466 1.00 110.54 ? 285 ILE I CA 1 ATOM 9239 C C . ILE D 1 169 ? 4.559 55.092 -11.452 1.00 112.78 ? 285 ILE I C 1 ATOM 9240 O O . ILE D 1 169 ? 3.470 55.529 -11.823 1.00 115.16 ? 285 ILE I O 1 ATOM 9241 C CB . ILE D 1 169 ? 5.953 55.916 -13.353 1.00 114.17 ? 285 ILE I CB 1 ATOM 9242 C CG1 . ILE D 1 169 ? 6.853 55.492 -14.518 1.00 112.98 ? 285 ILE I CG1 1 ATOM 9243 C CG2 . ILE D 1 169 ? 6.615 57.009 -12.528 1.00 115.20 ? 285 ILE I CG2 1 ATOM 9244 C CD1 . ILE D 1 169 ? 7.163 56.606 -15.496 1.00 118.06 ? 285 ILE I CD1 1 ATOM 9245 H H . ILE D 1 169 ? 4.768 53.791 -13.987 1.00 133.92 ? 285 ILE I H 1 ATOM 9246 H HA . ILE D 1 169 ? 6.440 54.450 -11.978 1.00 132.64 ? 285 ILE I HA 1 ATOM 9247 H HB . ILE D 1 169 ? 5.123 56.263 -13.716 1.00 137.00 ? 285 ILE I HB 1 ATOM 9248 H HG12 . ILE D 1 169 ? 7.695 55.170 -14.160 1.00 135.58 ? 285 ILE I HG12 1 ATOM 9249 H HG13 . ILE D 1 169 ? 6.412 54.782 -15.010 1.00 135.58 ? 285 ILE I HG13 1 ATOM 9250 H HG21 . ILE D 1 169 ? 6.810 57.756 -13.098 1.00 138.24 ? 285 ILE I HG21 1 ATOM 9251 H HG22 . ILE D 1 169 ? 6.016 57.278 -11.828 1.00 138.24 ? 285 ILE I HG22 1 ATOM 9252 H HG23 . ILE D 1 169 ? 7.428 56.665 -12.149 1.00 138.24 ? 285 ILE I HG23 1 ATOM 9253 H HD11 . ILE D 1 169 ? 7.728 56.261 -16.191 1.00 141.67 ? 285 ILE I HD11 1 ATOM 9254 H HD12 . ILE D 1 169 ? 6.341 56.929 -15.871 1.00 141.67 ? 285 ILE I HD12 1 ATOM 9255 H HD13 . ILE D 1 169 ? 7.612 57.314 -15.029 1.00 141.67 ? 285 ILE I HD13 1 ATOM 9256 N N . VAL D 1 170 ? 4.876 54.929 -10.171 1.00 111.10 ? 286 VAL I N 1 ATOM 9257 C CA . VAL D 1 170 ? 3.925 55.208 -9.103 1.00 115.15 ? 286 VAL I CA 1 ATOM 9258 C C . VAL D 1 170 ? 4.215 56.552 -8.445 1.00 117.26 ? 286 VAL I C 1 ATOM 9259 O O . VAL D 1 170 ? 5.122 56.666 -7.621 1.00 117.57 ? 286 VAL I O 1 ATOM 9260 C CB . VAL D 1 170 ? 3.972 54.118 -8.018 1.00 112.48 ? 286 VAL I CB 1 ATOM 9261 C CG1 . VAL D 1 170 ? 2.873 54.340 -6.992 1.00 115.28 ? 286 VAL I CG1 1 ATOM 9262 C CG2 . VAL D 1 170 ? 3.855 52.737 -8.644 1.00 109.85 ? 286 VAL I CG2 1 ATOM 9263 H H . VAL D 1 170 ? 5.643 54.655 -9.894 1.00 133.32 ? 286 VAL I H 1 ATOM 9264 H HA . VAL D 1 170 ? 3.018 55.235 -9.474 1.00 138.17 ? 286 VAL I HA 1 ATOM 9265 H HB . VAL D 1 170 ? 4.834 54.167 -7.553 1.00 134.97 ? 286 VAL I HB 1 ATOM 9266 H HG11 . VAL D 1 170 ? 2.922 53.650 -6.326 1.00 138.34 ? 286 VAL I HG11 1 ATOM 9267 H HG12 . VAL D 1 170 ? 2.997 55.200 -6.582 1.00 138.34 ? 286 VAL I HG12 1 ATOM 9268 H HG13 . VAL D 1 170 ? 2.022 54.309 -7.434 1.00 138.34 ? 286 VAL I HG13 1 ATOM 9269 H HG21 . VAL D 1 170 ? 3.888 52.075 -7.949 1.00 131.81 ? 286 VAL I HG21 1 ATOM 9270 H HG22 . VAL D 1 170 ? 3.021 52.677 -9.115 1.00 131.81 ? 286 VAL I HG22 1 ATOM 9271 H HG23 . VAL D 1 170 ? 4.586 52.608 -9.254 1.00 131.81 ? 286 VAL I HG23 1 ATOM 9272 N N . HIS D 1 171 ? 3.440 57.568 -8.811 1.00 119.75 ? 287 HIS I N 1 ATOM 9273 C CA . HIS D 1 171 ? 3.573 58.885 -8.201 1.00 120.73 ? 287 HIS I CA 1 ATOM 9274 C C . HIS D 1 171 ? 2.795 58.930 -6.895 1.00 124.92 ? 287 HIS I C 1 ATOM 9275 O O . HIS D 1 171 ? 1.566 58.896 -6.895 1.00 126.17 ? 287 HIS I O 1 ATOM 9276 C CB . HIS D 1 171 ? 3.066 59.973 -9.149 1.00 123.84 ? 287 HIS I CB 1 ATOM 9277 C CG . HIS D 1 171 ? 3.957 60.210 -10.328 1.00 122.96 ? 287 HIS I CG 1 ATOM 9278 N ND1 . HIS D 1 171 ? 4.092 59.300 -11.354 1.00 119.95 ? 287 HIS I ND1 1 ATOM 9279 C CD2 . HIS D 1 171 ? 4.762 61.253 -10.642 1.00 125.56 ? 287 HIS I CD2 1 ATOM 9280 C CE1 . HIS D 1 171 ? 4.940 59.773 -12.250 1.00 120.64 ? 287 HIS I CE1 1 ATOM 9281 N NE2 . HIS D 1 171 ? 5.360 60.956 -11.843 1.00 124.05 ? 287 HIS I NE2 1 ATOM 9282 H H . HIS D 1 171 ? 2.828 57.520 -9.413 1.00 143.70 ? 287 HIS I H 1 ATOM 9283 H HA . HIS D 1 171 ? 4.518 59.060 -8.006 1.00 144.87 ? 287 HIS I HA 1 ATOM 9284 H HB2 . HIS D 1 171 ? 2.194 59.715 -9.484 1.00 148.61 ? 287 HIS I HB2 1 ATOM 9285 H HB3 . HIS D 1 171 ? 2.996 60.807 -8.658 1.00 148.61 ? 287 HIS I HB3 1 ATOM 9286 H HD2 . HIS D 1 171 ? 4.885 62.026 -10.140 1.00 150.68 ? 287 HIS I HD2 1 ATOM 9287 H HE1 . HIS D 1 171 ? 5.197 59.345 -13.035 1.00 144.76 ? 287 HIS I HE1 1 ATOM 9288 H HE2 . HIS D 1 171 ? 5.918 61.459 -12.261 1.00 148.86 ? 287 HIS I HE2 1 ATOM 9289 N N . LEU D 1 172 ? 3.517 59.002 -5.781 1.00 125.59 ? 288 LEU I N 1 ATOM 9290 C CA . LEU D 1 172 ? 2.890 59.004 -4.466 1.00 130.16 ? 288 LEU I CA 1 ATOM 9291 C C . LEU D 1 172 ? 2.363 60.389 -4.105 1.00 136.19 ? 288 LEU I C 1 ATOM 9292 O O . LEU D 1 172 ? 2.272 61.278 -4.953 1.00 142.85 ? 288 LEU I O 1 ATOM 9293 C CB . LEU D 1 172 ? 3.883 58.544 -3.396 1.00 127.74 ? 288 LEU I CB 1 ATOM 9294 C CG . LEU D 1 172 ? 4.555 57.190 -3.608 1.00 120.74 ? 288 LEU I CG 1 ATOM 9295 C CD1 . LEU D 1 172 ? 5.404 56.841 -2.398 1.00 118.62 ? 288 LEU I CD1 1 ATOM 9296 C CD2 . LEU D 1 172 ? 3.518 56.114 -3.874 1.00 119.85 ? 288 LEU I CD2 1 ATOM 9297 H H . LEU D 1 172 ? 4.375 59.051 -5.761 1.00 150.70 ? 288 LEU I H 1 ATOM 9298 H HA . LEU D 1 172 ? 2.134 58.380 -4.470 1.00 156.20 ? 288 LEU I HA 1 ATOM 9299 H HB2 . LEU D 1 172 ? 4.588 59.207 -3.335 1.00 153.29 ? 288 LEU I HB2 1 ATOM 9300 H HB3 . LEU D 1 172 ? 3.413 58.500 -2.549 1.00 153.29 ? 288 LEU I HB3 1 ATOM 9301 H HG . LEU D 1 172 ? 5.139 57.243 -4.381 1.00 144.88 ? 288 LEU I HG 1 ATOM 9302 H HD11 . LEU D 1 172 ? 5.821 55.989 -2.544 1.00 142.34 ? 288 LEU I HD11 1 ATOM 9303 H HD12 . LEU D 1 172 ? 6.075 57.518 -2.282 1.00 142.34 ? 288 LEU I HD12 1 ATOM 9304 H HD13 . LEU D 1 172 ? 4.840 56.802 -1.622 1.00 142.34 ? 288 LEU I HD13 1 ATOM 9305 H HD21 . LEU D 1 172 ? 3.965 55.275 -4.003 1.00 143.82 ? 288 LEU I HD21 1 ATOM 9306 H HD22 . LEU D 1 172 ? 2.927 56.057 -3.119 1.00 143.82 ? 288 LEU I HD22 1 ATOM 9307 H HD23 . LEU D 1 172 ? 3.022 56.346 -4.662 1.00 143.82 ? 288 LEU I HD23 1 ATOM 9308 N N . LYS D 1 173 ? 2.014 60.555 -2.833 1.00 137.36 ? 289 LYS I N 1 ATOM 9309 C CA . LYS D 1 173 ? 1.550 61.831 -2.309 1.00 142.87 ? 289 LYS I CA 1 ATOM 9310 C C . LYS D 1 173 ? 2.281 62.151 -1.010 1.00 151.40 ? 289 LYS I C 1 ATOM 9311 O O . LYS D 1 173 ? 2.824 63.243 -0.842 1.00 148.76 ? 289 LYS I O 1 ATOM 9312 C CB . LYS D 1 173 ? 0.044 61.776 -2.061 1.00 142.74 ? 289 LYS I CB 1 ATOM 9313 C CG . LYS D 1 173 ? -0.519 62.988 -1.339 1.00 149.21 ? 289 LYS I CG 1 ATOM 9314 C CD . LYS D 1 173 ? -1.975 62.769 -0.973 1.00 153.53 ? 289 LYS I CD 1 ATOM 9315 C CE . LYS D 1 173 ? -2.542 63.936 -0.185 1.00 161.26 ? 289 LYS I CE 1 ATOM 9316 N NZ . LYS D 1 173 ? -3.974 63.724 0.162 1.00 166.35 ? 289 LYS I NZ 1 ATOM 9317 H H . LYS D 1 173 ? 2.038 59.929 -2.244 1.00 164.83 ? 289 LYS I H 1 ATOM 9318 H HA . LYS D 1 173 ? 1.736 62.542 -2.958 1.00 171.45 ? 289 LYS I HA 1 ATOM 9319 H HB2 . LYS D 1 173 ? -0.409 61.706 -2.916 1.00 171.29 ? 289 LYS I HB2 1 ATOM 9320 H HB3 . LYS D 1 173 ? -0.154 60.994 -1.522 1.00 171.29 ? 289 LYS I HB3 1 ATOM 9321 H HG2 . LYS D 1 173 ? -0.017 63.139 -0.523 1.00 179.05 ? 289 LYS I HG2 1 ATOM 9322 H HG3 . LYS D 1 173 ? -0.462 63.764 -1.919 1.00 179.05 ? 289 LYS I HG3 1 ATOM 9323 H HD2 . LYS D 1 173 ? -2.497 62.670 -1.785 1.00 184.24 ? 289 LYS I HD2 1 ATOM 9324 H HD3 . LYS D 1 173 ? -2.050 61.971 -0.427 1.00 184.24 ? 289 LYS I HD3 1 ATOM 9325 H HE2 . LYS D 1 173 ? -2.042 64.038 0.640 1.00 193.51 ? 289 LYS I HE2 1 ATOM 9326 H HE3 . LYS D 1 173 ? -2.476 64.744 -0.719 1.00 193.51 ? 289 LYS I HE3 1 ATOM 9327 H HZ1 . LYS D 1 173 ? -4.281 64.421 0.623 1.00 199.62 ? 289 LYS I HZ1 1 ATOM 9328 H HZ2 . LYS D 1 173 ? -4.456 63.632 -0.580 1.00 199.62 ? 289 LYS I HZ2 1 ATOM 9329 H HZ3 . LYS D 1 173 ? -4.061 62.990 0.657 1.00 199.62 ? 289 LYS I HZ3 1 ATOM 9330 N N . GLU D 1 174 ? 2.290 61.187 -0.093 1.00 155.93 ? 290 GLU I N 1 ATOM 9331 C CA . GLU D 1 174 ? 2.962 61.348 1.191 1.00 165.75 ? 290 GLU I CA 1 ATOM 9332 C C . GLU D 1 174 ? 4.473 61.216 1.032 1.00 158.57 ? 290 GLU I C 1 ATOM 9333 O O . GLU D 1 174 ? 4.981 60.147 0.692 1.00 155.45 ? 290 GLU I O 1 ATOM 9334 C CB . GLU D 1 174 ? 2.449 60.309 2.192 1.00 171.22 ? 290 GLU I CB 1 ATOM 9335 C CG . GLU D 1 174 ? 3.014 60.465 3.597 1.00 174.84 ? 290 GLU I CG 1 ATOM 9336 C CD . GLU D 1 174 ? 2.479 59.424 4.563 1.00 175.63 ? 290 GLU I CD 1 ATOM 9337 O OE1 . GLU D 1 174 ? 1.650 58.588 4.144 1.00 174.40 ? 290 GLU I OE1 1 ATOM 9338 O OE2 . GLU D 1 174 ? 2.888 59.442 5.743 1.00 177.67 ? 290 GLU I OE2 1 ATOM 9339 H H . GLU D 1 174 ? 1.909 60.422 -0.193 1.00 187.12 ? 290 GLU I H 1 ATOM 9340 H HA . GLU D 1 174 ? 2.768 62.240 1.548 1.00 198.90 ? 290 GLU I HA 1 ATOM 9341 H HB2 . GLU D 1 174 ? 1.484 60.385 2.252 1.00 205.47 ? 290 GLU I HB2 1 ATOM 9342 H HB3 . GLU D 1 174 ? 2.689 59.425 1.873 1.00 205.47 ? 290 GLU I HB3 1 ATOM 9343 H HG2 . GLU D 1 174 ? 3.979 60.373 3.562 1.00 209.80 ? 290 GLU I HG2 1 ATOM 9344 H HG3 . GLU D 1 174 ? 2.776 61.341 3.938 1.00 209.80 ? 290 GLU I HG3 1 ATOM 9345 N N . SER D 1 175 ? 5.184 62.311 1.283 1.00 157.96 ? 291 SER I N 1 ATOM 9346 C CA . SER D 1 175 ? 6.637 62.334 1.163 1.00 147.51 ? 291 SER I CA 1 ATOM 9347 C C . SER D 1 175 ? 7.305 61.505 2.257 1.00 139.03 ? 291 SER I C 1 ATOM 9348 O O . SER D 1 175 ? 6.915 61.567 3.424 1.00 145.64 ? 291 SER I O 1 ATOM 9349 C CB . SER D 1 175 ? 7.148 63.775 1.222 1.00 152.28 ? 291 SER I CB 1 ATOM 9350 O OG . SER D 1 175 ? 6.762 64.408 2.430 1.00 157.78 ? 291 SER I OG 1 ATOM 9351 H H . SER D 1 175 ? 4.844 63.062 1.528 1.00 189.56 ? 291 SER I H 1 ATOM 9352 H HA . SER D 1 175 ? 6.893 61.956 0.296 1.00 177.01 ? 291 SER I HA 1 ATOM 9353 H HB2 . SER D 1 175 ? 8.117 63.768 1.166 1.00 182.73 ? 291 SER I HB2 1 ATOM 9354 H HB3 . SER D 1 175 ? 6.778 64.271 0.475 1.00 182.73 ? 291 SER I HB3 1 ATOM 9355 H HG . SER D 1 175 ? 6.328 63.889 2.893 1.00 189.33 ? 291 SER I HG 1 ATOM 9356 N N . VAL D 1 176 ? 8.315 60.732 1.869 1.00 131.40 ? 292 VAL I N 1 ATOM 9357 C CA . VAL D 1 176 ? 9.072 59.916 2.812 1.00 119.06 ? 292 VAL I CA 1 ATOM 9358 C C . VAL D 1 176 ? 10.554 60.275 2.756 1.00 126.91 ? 292 VAL I C 1 ATOM 9359 O O . VAL D 1 176 ? 11.210 60.091 1.730 1.00 117.33 ? 292 VAL I O 1 ATOM 9360 C CB . VAL D 1 176 ? 8.909 58.416 2.511 1.00 113.49 ? 292 VAL I CB 1 ATOM 9361 C CG1 . VAL D 1 176 ? 9.772 57.588 3.452 1.00 111.21 ? 292 VAL I CG1 1 ATOM 9362 C CG2 . VAL D 1 176 ? 7.448 58.011 2.622 1.00 115.04 ? 292 VAL I CG2 1 ATOM 9363 H H . VAL D 1 176 ? 8.585 60.663 1.055 1.00 157.67 ? 292 VAL I H 1 ATOM 9364 H HA . VAL D 1 176 ? 8.747 60.085 3.721 1.00 142.87 ? 292 VAL I HA 1 ATOM 9365 H HB . VAL D 1 176 ? 9.204 58.240 1.593 1.00 136.19 ? 292 VAL I HB 1 ATOM 9366 H HG11 . VAL D 1 176 ? 9.654 56.657 3.246 1.00 133.45 ? 292 VAL I HG11 1 ATOM 9367 H HG12 . VAL D 1 176 ? 10.691 57.836 3.333 1.00 133.45 ? 292 VAL I HG12 1 ATOM 9368 H HG13 . VAL D 1 176 ? 9.501 57.760 4.357 1.00 133.45 ? 292 VAL I HG13 1 ATOM 9369 H HG21 . VAL D 1 176 ? 7.368 57.074 2.431 1.00 138.05 ? 292 VAL I HG21 1 ATOM 9370 H HG22 . VAL D 1 176 ? 7.141 58.191 3.514 1.00 138.05 ? 292 VAL I HG22 1 ATOM 9371 H HG23 . VAL D 1 176 ? 6.934 58.519 1.990 1.00 138.05 ? 292 VAL I HG23 1 ATOM 9372 N N . GLU D 1 177 ? 11.075 60.785 3.867 1.00 132.21 ? 293 GLU I N 1 ATOM 9373 C CA . GLU D 1 177 ? 12.466 61.213 3.936 1.00 137.31 ? 293 GLU I CA 1 ATOM 9374 C C . GLU D 1 177 ? 13.416 60.020 3.911 1.00 128.98 ? 293 GLU I C 1 ATOM 9375 O O . GLU D 1 177 ? 13.043 58.905 4.276 1.00 130.57 ? 293 GLU I O 1 ATOM 9376 C CB . GLU D 1 177 ? 12.702 62.036 5.206 1.00 146.90 ? 293 GLU I CB 1 ATOM 9377 C CG . GLU D 1 177 ? 14.088 62.663 5.301 1.00 149.30 ? 293 GLU I CG 1 ATOM 9378 C CD . GLU D 1 177 ? 14.309 63.399 6.612 1.00 155.73 ? 293 GLU I CD 1 ATOM 9379 O OE1 . GLU D 1 177 ? 13.461 63.269 7.520 1.00 158.14 ? 293 GLU I OE1 1 ATOM 9380 O OE2 . GLU D 1 177 ? 15.330 64.110 6.734 1.00 158.91 ? 293 GLU I OE2 1 ATOM 9381 H H . GLU D 1 177 ? 10.639 60.893 4.600 1.00 158.65 ? 293 GLU I H 1 ATOM 9382 H HA . GLU D 1 177 ? 12.667 61.781 3.162 1.00 164.78 ? 293 GLU I HA 1 ATOM 9383 H HB2 . GLU D 1 177 ? 12.051 62.754 5.237 1.00 176.28 ? 293 GLU I HB2 1 ATOM 9384 H HB3 . GLU D 1 177 ? 12.587 61.457 5.976 1.00 176.28 ? 293 GLU I HB3 1 ATOM 9385 H HG2 . GLU D 1 177 ? 14.757 61.963 5.234 1.00 179.16 ? 293 GLU I HG2 1 ATOM 9386 H HG3 . GLU D 1 177 ? 14.198 63.299 4.577 1.00 179.16 ? 293 GLU I HG3 1 ATOM 9387 N N . ILE D 1 178 ? 14.644 60.266 3.469 1.00 125.70 ? 294 ILE I N 1 ATOM 9388 C CA . ILE D 1 178 ? 15.698 59.263 3.518 1.00 110.98 ? 294 ILE I CA 1 ATOM 9389 C C . ILE D 1 178 ? 17.037 59.946 3.776 1.00 113.49 ? 294 ILE I C 1 ATOM 9390 O O . ILE D 1 178 ? 17.490 60.768 2.980 1.00 114.99 ? 294 ILE I O 1 ATOM 9391 C CB . ILE D 1 178 ? 15.773 58.442 2.217 1.00 105.76 ? 294 ILE I CB 1 ATOM 9392 C CG1 . ILE D 1 178 ? 17.023 57.555 2.225 1.00 102.51 ? 294 ILE I CG1 1 ATOM 9393 C CG2 . ILE D 1 178 ? 15.770 59.362 1.004 1.00 107.17 ? 294 ILE I CG2 1 ATOM 9394 C CD1 . ILE D 1 178 ? 17.165 56.666 1.005 1.00 97.31 ? 294 ILE I CD1 1 ATOM 9395 H H . ILE D 1 178 ? 14.894 61.016 3.131 1.00 150.84 ? 294 ILE I H 1 ATOM 9396 H HA . ILE D 1 178 ? 15.522 58.646 4.259 1.00 133.17 ? 294 ILE I HA 1 ATOM 9397 H HB . ILE D 1 178 ? 14.991 57.870 2.170 1.00 126.91 ? 294 ILE I HB 1 ATOM 9398 H HG12 . ILE D 1 178 ? 17.808 58.124 2.268 1.00 123.01 ? 294 ILE I HG12 1 ATOM 9399 H HG13 . ILE D 1 178 ? 16.991 56.981 3.006 1.00 123.01 ? 294 ILE I HG13 1 ATOM 9400 H HG21 . ILE D 1 178 ? 15.817 58.829 0.207 1.00 128.60 ? 294 ILE I HG21 1 ATOM 9401 H HG22 . ILE D 1 178 ? 14.960 59.878 1.006 1.00 128.60 ? 294 ILE I HG22 1 ATOM 9402 H HG23 . ILE D 1 178 ? 16.530 59.946 1.053 1.00 128.60 ? 294 ILE I HG23 1 ATOM 9403 H HD11 . ILE D 1 178 ? 17.968 56.147 1.089 1.00 116.77 ? 294 ILE I HD11 1 ATOM 9404 H HD12 . ILE D 1 178 ? 16.403 56.085 0.952 1.00 116.77 ? 294 ILE I HD12 1 ATOM 9405 H HD13 . ILE D 1 178 ? 17.212 57.218 0.221 1.00 116.77 ? 294 ILE I HD13 1 ATOM 9406 N N . VAL D 1 179 ? 17.663 59.605 4.896 1.00 114.50 ? 295 VAL I N 1 ATOM 9407 C CA . VAL D 1 179 ? 18.915 60.235 5.292 1.00 121.03 ? 295 VAL I CA 1 ATOM 9408 C C . VAL D 1 179 ? 20.051 59.221 5.285 1.00 122.20 ? 295 VAL I C 1 ATOM 9409 O O . VAL D 1 179 ? 19.907 58.110 5.793 1.00 116.46 ? 295 VAL I O 1 ATOM 9410 C CB . VAL D 1 179 ? 18.804 60.859 6.693 1.00 123.38 ? 295 VAL I CB 1 ATOM 9411 C CG1 . VAL D 1 179 ? 20.053 61.667 7.013 1.00 127.84 ? 295 VAL I CG1 1 ATOM 9412 C CG2 . VAL D 1 179 ? 17.564 61.734 6.786 1.00 127.07 ? 295 VAL I CG2 1 ATOM 9413 H H . VAL D 1 179 ? 17.381 59.007 5.447 1.00 137.40 ? 295 VAL I H 1 ATOM 9414 H HA . VAL D 1 179 ? 19.134 60.947 4.655 1.00 145.23 ? 295 VAL I HA 1 ATOM 9415 H HB . VAL D 1 179 ? 18.724 60.144 7.358 1.00 148.05 ? 295 VAL I HB 1 ATOM 9416 H HG11 . VAL D 1 179 ? 19.962 62.046 7.891 1.00 153.40 ? 295 VAL I HG11 1 ATOM 9417 H HG12 . VAL D 1 179 ? 20.816 61.085 6.985 1.00 153.40 ? 295 VAL I HG12 1 ATOM 9418 H HG13 . VAL D 1 179 ? 20.148 62.366 6.362 1.00 153.40 ? 295 VAL I HG13 1 ATOM 9419 H HG21 . VAL D 1 179 ? 17.514 62.113 7.667 1.00 152.48 ? 295 VAL I HG21 1 ATOM 9420 H HG22 . VAL D 1 179 ? 17.625 62.433 6.131 1.00 152.48 ? 295 VAL I HG22 1 ATOM 9421 H HG23 . VAL D 1 179 ? 16.788 61.194 6.617 1.00 152.48 ? 295 VAL I HG23 1 ATOM 9422 N N . CYS D 1 180 ? 21.180 59.614 4.705 1.00 126.77 ? 296 CYS I N 1 ATOM 9423 C CA . CYS D 1 180 ? 22.339 58.737 4.599 1.00 131.43 ? 296 CYS I CA 1 ATOM 9424 C C . CYS D 1 180 ? 23.566 59.399 5.212 1.00 141.46 ? 296 CYS I C 1 ATOM 9425 O O . CYS D 1 180 ? 23.714 60.620 5.157 1.00 142.91 ? 296 CYS I O 1 ATOM 9426 C CB . CYS D 1 180 ? 22.612 58.408 3.133 1.00 128.19 ? 296 CYS I CB 1 ATOM 9427 S SG . CYS D 1 180 ? 21.131 57.984 2.188 1.00 143.14 ? 296 CYS I SG 1 ATOM 9428 H H . CYS D 1 180 ? 21.301 60.393 4.361 1.00 152.12 ? 296 CYS I H 1 ATOM 9429 H HA . CYS D 1 180 ? 22.163 57.901 5.080 1.00 157.72 ? 296 CYS I HA 1 ATOM 9430 H HB2 . CYS D 1 180 ? 23.021 59.180 2.711 1.00 153.83 ? 296 CYS I HB2 1 ATOM 9431 H HB3 . CYS D 1 180 ? 23.217 57.651 3.090 1.00 153.83 ? 296 CYS I HB3 1 ATOM 9432 N N . THR D 1 181 ? 24.445 58.590 5.794 1.00 144.32 ? 297 THR I N 1 ATOM 9433 C CA . THR D 1 181 ? 25.676 59.102 6.385 1.00 152.86 ? 297 THR I CA 1 ATOM 9434 C C . THR D 1 181 ? 26.789 58.063 6.280 1.00 146.46 ? 297 THR I C 1 ATOM 9435 O O . THR D 1 181 ? 26.530 56.860 6.275 1.00 149.14 ? 297 THR I O 1 ATOM 9436 C CB . THR D 1 181 ? 25.473 59.498 7.862 1.00 162.15 ? 297 THR I CB 1 ATOM 9437 O OG1 . THR D 1 181 ? 24.314 60.333 7.980 1.00 165.12 ? 297 THR I OG1 1 ATOM 9438 C CG2 . THR D 1 181 ? 26.689 60.248 8.394 1.00 168.30 ? 297 THR I CG2 1 ATOM 9439 H H . THR D 1 181 ? 24.352 57.738 5.859 1.00 173.18 ? 297 THR I H 1 ATOM 9440 H HA . THR D 1 181 ? 25.959 59.901 5.893 1.00 183.43 ? 297 THR I HA 1 ATOM 9441 H HB . THR D 1 181 ? 25.348 58.698 8.396 1.00 194.58 ? 297 THR I HB 1 ATOM 9442 H HG1 . THR D 1 181 ? 24.201 60.547 8.764 1.00 198.14 ? 297 THR I HG1 1 ATOM 9443 H HG21 . THR D 1 181 ? 26.550 60.488 9.313 1.00 201.96 ? 297 THR I HG21 1 ATOM 9444 H HG22 . THR D 1 181 ? 27.470 59.692 8.332 1.00 201.96 ? 297 THR I HG22 1 ATOM 9445 H HG23 . THR D 1 181 ? 26.832 61.046 7.881 1.00 201.96 ? 297 THR I HG23 1 ATOM 9446 N N . ARG D 1 182 ? 28.026 58.540 6.193 1.00 145.35 ? 298 ARG I N 1 ATOM 9447 C CA . ARG D 1 182 ? 29.183 57.672 6.008 1.00 139.35 ? 298 ARG I CA 1 ATOM 9448 C C . ARG D 1 182 ? 30.247 57.978 7.061 1.00 157.39 ? 298 ARG I C 1 ATOM 9449 O O . ARG D 1 182 ? 30.950 58.984 6.962 1.00 150.66 ? 298 ARG I O 1 ATOM 9450 C CB . ARG D 1 182 ? 29.752 57.869 4.601 1.00 128.84 ? 298 ARG I CB 1 ATOM 9451 C CG . ARG D 1 182 ? 30.786 56.837 4.175 1.00 124.03 ? 298 ARG I CG 1 ATOM 9452 C CD . ARG D 1 182 ? 32.112 57.022 4.892 1.00 127.32 ? 298 ARG I CD 1 ATOM 9453 N NE . ARG D 1 182 ? 32.548 58.417 4.896 1.00 131.37 ? 298 ARG I NE 1 ATOM 9454 C CZ . ARG D 1 182 ? 33.137 59.029 3.872 1.00 131.78 ? 298 ARG I CZ 1 ATOM 9455 N NH1 . ARG D 1 182 ? 33.366 58.380 2.738 1.00 126.33 ? 298 ARG I NH1 1 ATOM 9456 N NH2 . ARG D 1 182 ? 33.495 60.300 3.981 1.00 135.99 ? 298 ARG I NH2 1 ATOM 9457 H H . ARG D 1 182 ? 28.224 59.375 6.238 1.00 174.42 ? 298 ARG I H 1 ATOM 9458 H HA . ARG D 1 182 ? 28.909 56.736 6.105 1.00 167.21 ? 298 ARG I HA 1 ATOM 9459 H HB2 . ARG D 1 182 ? 29.021 57.832 3.964 1.00 154.61 ? 298 ARG I HB2 1 ATOM 9460 H HB3 . ARG D 1 182 ? 30.175 58.741 4.559 1.00 154.61 ? 298 ARG I HB3 1 ATOM 9461 H HG2 . ARG D 1 182 ? 30.453 55.950 4.381 1.00 148.83 ? 298 ARG I HG2 1 ATOM 9462 H HG3 . ARG D 1 182 ? 30.944 56.920 3.221 1.00 148.83 ? 298 ARG I HG3 1 ATOM 9463 H HD2 . ARG D 1 182 ? 32.019 56.732 5.813 1.00 152.79 ? 298 ARG I HD2 1 ATOM 9464 H HD3 . ARG D 1 182 ? 32.792 56.495 4.443 1.00 152.79 ? 298 ARG I HD3 1 ATOM 9465 H HE . ARG D 1 182 ? 32.414 58.875 5.612 1.00 157.64 ? 298 ARG I HE 1 ATOM 9466 H HH11 . ARG D 1 182 ? 33.136 57.555 2.661 1.00 151.60 ? 298 ARG I HH11 1 ATOM 9467 H HH12 . ARG D 1 182 ? 33.746 58.784 2.081 1.00 151.60 ? 298 ARG I HH12 1 ATOM 9468 H HH21 . ARG D 1 182 ? 33.348 60.727 4.713 1.00 163.19 ? 298 ARG I HH21 1 ATOM 9469 H HH22 . ARG D 1 182 ? 33.874 60.698 3.319 1.00 163.19 ? 298 ARG I HH22 1 ATOM 9470 N N . PRO D 1 183 ? 30.364 57.110 8.080 1.00 172.46 ? 299 PRO I N 1 ATOM 9471 C CA . PRO D 1 183 ? 31.335 57.292 9.168 1.00 185.89 ? 299 PRO I CA 1 ATOM 9472 C C . PRO D 1 183 ? 32.778 57.406 8.676 1.00 177.40 ? 299 PRO I C 1 ATOM 9473 O O . PRO D 1 183 ? 33.219 56.595 7.862 1.00 189.09 ? 299 PRO I O 1 ATOM 9474 C CB . PRO D 1 183 ? 31.162 56.021 10.006 1.00 194.41 ? 299 PRO I CB 1 ATOM 9475 C CG . PRO D 1 183 ? 29.774 55.568 9.728 1.00 189.56 ? 299 PRO I CG 1 ATOM 9476 C CD . PRO D 1 183 ? 29.510 55.929 8.298 1.00 180.80 ? 299 PRO I CD 1 ATOM 9477 H HA . PRO D 1 183 ? 31.107 58.077 9.708 1.00 223.07 ? 299 PRO I HA 1 ATOM 9478 H HB2 . PRO D 1 183 ? 31.805 55.352 9.724 1.00 233.29 ? 299 PRO I HB2 1 ATOM 9479 H HB3 . PRO D 1 183 ? 31.274 56.231 10.947 1.00 233.29 ? 299 PRO I HB3 1 ATOM 9480 H HG2 . PRO D 1 183 ? 29.713 54.608 9.855 1.00 227.48 ? 299 PRO I HG2 1 ATOM 9481 H HG3 . PRO D 1 183 ? 29.157 56.030 10.317 1.00 227.48 ? 299 PRO I HG3 1 ATOM 9482 H HD2 . PRO D 1 183 ? 29.779 55.205 7.711 1.00 216.96 ? 299 PRO I HD2 1 ATOM 9483 H HD3 . PRO D 1 183 ? 28.576 56.159 8.174 1.00 216.96 ? 299 PRO I HD3 1 ATOM 9484 N N . GLY D 1 184 ? 33.502 58.403 9.177 1.00 171.49 ? 300 GLY I N 1 ATOM 9485 C CA . GLY D 1 184 ? 34.890 58.603 8.804 1.00 152.92 ? 300 GLY I CA 1 ATOM 9486 C C . GLY D 1 184 ? 35.676 59.306 9.894 1.00 153.74 ? 300 GLY I C 1 ATOM 9487 O O . GLY D 1 184 ? 36.602 58.737 10.472 1.00 155.48 ? 300 GLY I O 1 ATOM 9488 H H . GLY D 1 184 ? 33.204 58.981 9.740 1.00 205.79 ? 300 GLY I H 1 ATOM 9489 H HA2 . GLY D 1 184 ? 35.306 57.744 8.629 1.00 183.50 ? 300 GLY I HA2 1 ATOM 9490 H HA3 . GLY D 1 184 ? 34.935 59.138 7.996 1.00 183.50 ? 300 GLY I HA3 1 ATOM 9491 N N . GLN D 1 196 ? 32.065 51.500 5.386 1.00 137.88 ? 328 GLN I N 1 ATOM 9492 C CA . GLN D 1 196 ? 30.794 51.405 6.092 1.00 136.34 ? 328 GLN I CA 1 ATOM 9493 C C . GLN D 1 196 ? 29.901 52.596 5.772 1.00 136.01 ? 328 GLN I C 1 ATOM 9494 O O . GLN D 1 196 ? 30.342 53.744 5.814 1.00 140.81 ? 328 GLN I O 1 ATOM 9495 C CB . GLN D 1 196 ? 31.026 51.332 7.602 1.00 141.04 ? 328 GLN I CB 1 ATOM 9496 C CG . GLN D 1 196 ? 29.745 51.220 8.417 1.00 140.52 ? 328 GLN I CG 1 ATOM 9497 C CD . GLN D 1 196 ? 29.999 51.230 9.911 1.00 145.69 ? 328 GLN I CD 1 ATOM 9498 O OE1 . GLN D 1 196 ? 31.111 51.504 10.363 1.00 150.29 ? 328 GLN I OE1 1 ATOM 9499 N NE2 . GLN D 1 196 ? 28.965 50.929 10.688 1.00 145.50 ? 328 GLN I NE2 1 ATOM 9500 H HA . GLN D 1 196 ? 30.329 50.588 5.813 1.00 163.60 ? 328 GLN I HA 1 ATOM 9501 H HB2 . GLN D 1 196 ? 31.571 50.553 7.797 1.00 169.25 ? 328 GLN I HB2 1 ATOM 9502 H HB3 . GLN D 1 196 ? 31.489 52.136 7.886 1.00 169.25 ? 328 GLN I HB3 1 ATOM 9503 H HG2 . GLN D 1 196 ? 29.170 51.971 8.205 1.00 168.63 ? 328 GLN I HG2 1 ATOM 9504 H HG3 . GLN D 1 196 ? 29.301 50.387 8.194 1.00 168.63 ? 328 GLN I HG3 1 ATOM 9505 H HE21 . GLN D 1 196 ? 28.203 50.743 10.336 1.00 174.61 ? 328 GLN I HE21 1 ATOM 9506 H HE22 . GLN D 1 196 ? 29.057 50.921 11.543 1.00 174.61 ? 328 GLN I HE22 1 ATOM 9507 N N . ALA D 1 197 ? 28.643 52.314 5.453 1.00 130.99 ? 329 ALA I N 1 ATOM 9508 C CA . ALA D 1 197 ? 27.668 53.359 5.167 1.00 129.09 ? 329 ALA I CA 1 ATOM 9509 C C . ALA D 1 197 ? 26.262 52.797 5.323 1.00 122.29 ? 329 ALA I C 1 ATOM 9510 O O . ALA D 1 197 ? 26.088 51.589 5.479 1.00 122.75 ? 329 ALA I O 1 ATOM 9511 C CB . ALA D 1 197 ? 27.872 53.904 3.765 1.00 128.69 ? 329 ALA I CB 1 ATOM 9512 H H . ALA D 1 197 ? 28.326 51.517 5.394 1.00 157.19 ? 329 ALA I H 1 ATOM 9513 H HA . ALA D 1 197 ? 27.781 54.094 5.805 1.00 154.91 ? 329 ALA I HA 1 ATOM 9514 H HB1 . ALA D 1 197 ? 27.220 54.589 3.599 1.00 154.42 ? 329 ALA I HB1 1 ATOM 9515 H HB2 . ALA D 1 197 ? 28.757 54.270 3.699 1.00 154.42 ? 329 ALA I HB2 1 ATOM 9516 H HB3 . ALA D 1 197 ? 27.765 53.189 3.134 1.00 154.42 ? 329 ALA I HB3 1 ATOM 9517 N N . HIS D 1 198 ? 25.260 53.670 5.283 1.00 119.48 ? 330 HIS I N 1 ATOM 9518 C CA . HIS D 1 198 ? 23.881 53.230 5.450 1.00 112.56 ? 330 HIS I CA 1 ATOM 9519 C C . HIS D 1 198 ? 22.869 54.355 5.256 1.00 112.81 ? 330 HIS I C 1 ATOM 9520 O O . HIS D 1 198 ? 23.131 55.508 5.597 1.00 117.74 ? 330 HIS I O 1 ATOM 9521 C CB . HIS D 1 198 ? 23.699 52.618 6.839 1.00 112.91 ? 330 HIS I CB 1 ATOM 9522 C CG . HIS D 1 198 ? 24.250 53.462 7.944 1.00 117.32 ? 330 HIS I CG 1 ATOM 9523 N ND1 . HIS D 1 198 ? 23.563 54.533 8.478 1.00 120.20 ? 330 HIS I ND1 1 ATOM 9524 C CD2 . HIS D 1 198 ? 25.424 53.399 8.615 1.00 119.58 ? 330 HIS I CD2 1 ATOM 9525 C CE1 . HIS D 1 198 ? 24.289 55.088 9.430 1.00 124.80 ? 330 HIS I CE1 1 ATOM 9526 N NE2 . HIS D 1 198 ? 25.424 54.419 9.534 1.00 124.57 ? 330 HIS I NE2 1 ATOM 9527 H H . HIS D 1 198 ? 25.352 54.516 5.162 1.00 143.37 ? 330 HIS I H 1 ATOM 9528 H HA . HIS D 1 198 ? 23.688 52.535 4.787 1.00 135.07 ? 330 HIS I HA 1 ATOM 9529 H HB2 . HIS D 1 198 ? 22.751 52.494 7.004 1.00 135.50 ? 330 HIS I HB2 1 ATOM 9530 H HB3 . HIS D 1 198 ? 24.152 51.761 6.865 1.00 135.50 ? 330 HIS I HB3 1 ATOM 9531 H HD2 . HIS D 1 198 ? 26.104 52.779 8.480 1.00 143.50 ? 330 HIS I HD2 1 ATOM 9532 H HE1 . HIS D 1 198 ? 24.043 55.825 9.941 1.00 149.76 ? 330 HIS I HE1 1 ATOM 9533 H HE2 . HIS D 1 198 ? 26.059 54.595 10.087 1.00 149.48 ? 330 HIS I HE2 1 ATOM 9534 N N . CYS D 1 199 ? 21.710 54.002 4.704 1.00 109.20 ? 331 CYS I N 1 ATOM 9535 C CA . CYS D 1 199 ? 20.595 54.933 4.569 1.00 109.45 ? 331 CYS I CA 1 ATOM 9536 C C . CYS D 1 199 ? 19.446 54.496 5.469 1.00 108.00 ? 331 CYS I C 1 ATOM 9537 O O . CYS D 1 199 ? 19.041 53.334 5.451 1.00 106.06 ? 331 CYS I O 1 ATOM 9538 C CB . CYS D 1 199 ? 20.116 54.999 3.119 1.00 106.63 ? 331 CYS I CB 1 ATOM 9539 S SG . CYS D 1 199 ? 21.184 55.959 2.029 1.00 114.02 ? 331 CYS I SG 1 ATOM 9540 H H . CYS D 1 199 ? 21.544 53.216 4.396 1.00 131.03 ? 331 CYS I H 1 ATOM 9541 H HA . CYS D 1 199 ? 20.881 55.829 4.844 1.00 131.34 ? 331 CYS I HA 1 ATOM 9542 H HB2 . CYS D 1 199 ? 20.069 54.097 2.766 1.00 127.96 ? 331 CYS I HB2 1 ATOM 9543 H HB3 . CYS D 1 199 ? 19.235 55.404 3.101 1.00 127.96 ? 331 CYS I HB3 1 ATOM 9544 N N . ASN D 1 200 ? 18.922 55.433 6.251 1.00 110.74 ? 332 ASN I N 1 ATOM 9545 C CA . ASN D 1 200 ? 17.862 55.121 7.198 1.00 112.35 ? 332 ASN I CA 1 ATOM 9546 C C . ASN D 1 200 ? 16.493 55.637 6.767 1.00 117.76 ? 332 ASN I C 1 ATOM 9547 O O . ASN D 1 200 ? 16.353 56.777 6.324 1.00 114.40 ? 332 ASN I O 1 ATOM 9548 C CB . ASN D 1 200 ? 18.213 55.671 8.582 1.00 116.26 ? 332 ASN I CB 1 ATOM 9549 C CG . ASN D 1 200 ? 19.148 54.757 9.353 1.00 116.57 ? 332 ASN I CG 1 ATOM 9550 O OD1 . ASN D 1 200 ? 20.285 55.122 9.653 1.00 119.50 ? 332 ASN I OD1 1 ATOM 9551 N ND2 . ASN D 1 200 ? 18.670 53.562 9.684 1.00 114.29 ? 332 ASN I ND2 1 ATOM 9552 H H . ASN D 1 200 ? 19.163 56.258 6.252 1.00 132.89 ? 332 ASN I H 1 ATOM 9553 H HA . ASN D 1 200 ? 17.795 54.146 7.278 1.00 134.82 ? 332 ASN I HA 1 ATOM 9554 H HB2 . ASN D 1 200 ? 18.649 56.531 8.480 1.00 139.51 ? 332 ASN I HB2 1 ATOM 9555 H HB3 . ASN D 1 200 ? 17.398 55.771 9.099 1.00 139.51 ? 332 ASN I HB3 1 ATOM 9556 H HD21 . ASN D 1 200 ? 17.868 53.343 9.460 1.00 137.15 ? 332 ASN I HD21 1 ATOM 9557 H HD22 . ASN D 1 200 ? 19.161 53.008 10.121 1.00 137.15 ? 332 ASN I HD22 1 ATOM 9558 N N . ILE D 1 201 ? 15.489 54.775 6.898 1.00 122.03 ? 333 ILE I N 1 ATOM 9559 C CA . ILE D 1 201 ? 14.099 55.145 6.659 1.00 131.39 ? 333 ILE I CA 1 ATOM 9560 C C . ILE D 1 201 ? 13.206 54.412 7.655 1.00 133.62 ? 333 ILE I C 1 ATOM 9561 O O . ILE D 1 201 ? 13.060 53.191 7.583 1.00 132.52 ? 333 ILE I O 1 ATOM 9562 C CB . ILE D 1 201 ? 13.648 54.780 5.234 1.00 130.55 ? 333 ILE I CB 1 ATOM 9563 C CG1 . ILE D 1 201 ? 14.470 55.549 4.199 1.00 131.60 ? 333 ILE I CG1 1 ATOM 9564 C CG2 . ILE D 1 201 ? 12.164 55.080 5.055 1.00 132.09 ? 333 ILE I CG2 1 ATOM 9565 C CD1 . ILE D 1 201 ? 14.121 55.203 2.769 1.00 128.94 ? 333 ILE I CD1 1 ATOM 9566 H H . ILE D 1 201 ? 15.591 53.954 7.130 1.00 146.44 ? 333 ILE I H 1 ATOM 9567 H HA . ILE D 1 201 ? 13.987 56.110 6.787 1.00 157.67 ? 333 ILE I HA 1 ATOM 9568 H HB . ILE D 1 201 ? 13.790 53.831 5.098 1.00 156.66 ? 333 ILE I HB 1 ATOM 9569 H HG12 . ILE D 1 201 ? 14.317 56.499 4.321 1.00 157.92 ? 333 ILE I HG12 1 ATOM 9570 H HG13 . ILE D 1 201 ? 15.409 55.347 4.333 1.00 157.92 ? 333 ILE I HG13 1 ATOM 9571 H HG21 . ILE D 1 201 ? 11.904 54.846 4.161 1.00 158.51 ? 333 ILE I HG21 1 ATOM 9572 H HG22 . ILE D 1 201 ? 11.662 54.562 5.689 1.00 158.51 ? 333 ILE I HG22 1 ATOM 9573 H HG23 . ILE D 1 201 ? 12.014 56.016 5.206 1.00 158.51 ? 333 ILE I HG23 1 ATOM 9574 H HD11 . ILE D 1 201 ? 14.673 55.720 2.179 1.00 154.72 ? 333 ILE I HD11 1 ATOM 9575 H HD12 . ILE D 1 201 ? 14.277 54.266 2.628 1.00 154.72 ? 333 ILE I HD12 1 ATOM 9576 H HD13 . ILE D 1 201 ? 13.196 55.407 2.616 1.00 154.72 ? 333 ILE I HD13 1 ATOM 9577 N N . SER D 1 202 ? 12.614 55.160 8.583 1.00 137.24 ? 334 SER I N 1 ATOM 9578 C CA . SER D 1 202 ? 11.753 54.579 9.610 1.00 136.99 ? 334 SER I CA 1 ATOM 9579 C C . SER D 1 202 ? 10.768 53.589 8.994 1.00 131.55 ? 334 SER I C 1 ATOM 9580 O O . SER D 1 202 ? 10.286 53.793 7.880 1.00 129.68 ? 334 SER I O 1 ATOM 9581 C CB . SER D 1 202 ? 11.001 55.685 10.355 1.00 143.48 ? 334 SER I CB 1 ATOM 9582 O OG . SER D 1 202 ? 10.166 55.151 11.368 1.00 147.12 ? 334 SER I OG 1 ATOM 9583 H H . SER D 1 202 ? 12.696 56.014 8.640 1.00 164.69 ? 334 SER I H 1 ATOM 9584 H HA . SER D 1 202 ? 12.307 54.096 10.258 1.00 164.39 ? 334 SER I HA 1 ATOM 9585 H HB2 . SER D 1 202 ? 11.646 56.284 10.762 1.00 172.17 ? 334 SER I HB2 1 ATOM 9586 H HB3 . SER D 1 202 ? 10.452 56.173 9.721 1.00 172.17 ? 334 SER I HB3 1 ATOM 9587 H HG . SER D 1 202 ? 9.772 55.757 11.755 1.00 176.54 ? 334 SER I HG 1 ATOM 9588 N N . GLU D 1 203 ? 10.476 52.516 9.722 1.00 130.83 ? 335 GLU I N 1 ATOM 9589 C CA . GLU D 1 203 ? 9.623 51.450 9.204 1.00 127.33 ? 335 GLU I CA 1 ATOM 9590 C C . GLU D 1 203 ? 8.203 51.929 8.920 1.00 130.00 ? 335 GLU I C 1 ATOM 9591 O O . GLU D 1 203 ? 7.639 51.621 7.871 1.00 127.49 ? 335 GLU I O 1 ATOM 9592 C CB . GLU D 1 203 ? 9.587 50.270 10.176 1.00 128.27 ? 335 GLU I CB 1 ATOM 9593 C CG . GLU D 1 203 ? 10.925 49.567 10.345 1.00 125.83 ? 335 GLU I CG 1 ATOM 9594 C CD . GLU D 1 203 ? 10.783 48.170 10.919 1.00 126.37 ? 335 GLU I CD 1 ATOM 9595 O OE1 . GLU D 1 203 ? 9.686 47.585 10.803 1.00 126.45 ? 335 GLU I OE1 1 ATOM 9596 O OE2 . GLU D 1 203 ? 11.770 47.657 11.487 1.00 127.11 ? 335 GLU I OE2 1 ATOM 9597 H H . GLU D 1 203 ? 10.760 52.380 10.523 1.00 157.00 ? 335 GLU I H 1 ATOM 9598 H HA . GLU D 1 203 ? 10.003 51.129 8.360 1.00 152.79 ? 335 GLU I HA 1 ATOM 9599 H HB2 . GLU D 1 203 ? 9.309 50.592 11.048 1.00 153.92 ? 335 GLU I HB2 1 ATOM 9600 H HB3 . GLU D 1 203 ? 8.949 49.616 9.849 1.00 153.92 ? 335 GLU I HB3 1 ATOM 9601 H HG2 . GLU D 1 203 ? 11.355 49.494 9.478 1.00 151.00 ? 335 GLU I HG2 1 ATOM 9602 H HG3 . GLU D 1 203 ? 11.480 50.086 10.948 1.00 151.00 ? 335 GLU I HG3 1 ATOM 9603 N N . GLU D 1 204 ? 7.623 52.676 9.852 1.00 135.92 ? 336 GLU I N 1 ATOM 9604 C CA . GLU D 1 204 ? 6.264 53.176 9.677 1.00 139.68 ? 336 GLU I CA 1 ATOM 9605 C C . GLU D 1 204 ? 6.190 54.132 8.490 1.00 140.34 ? 336 GLU I C 1 ATOM 9606 O O . GLU D 1 204 ? 5.168 54.211 7.810 1.00 139.13 ? 336 GLU I O 1 ATOM 9607 C CB . GLU D 1 204 ? 5.773 53.864 10.952 1.00 145.69 ? 336 GLU I CB 1 ATOM 9608 C CG . GLU D 1 204 ? 5.643 52.924 12.140 1.00 148.09 ? 336 GLU I CG 1 ATOM 9609 C CD . GLU D 1 204 ? 4.886 53.547 13.295 1.00 156.34 ? 336 GLU I CD 1 ATOM 9610 O OE1 . GLU D 1 204 ? 4.953 53.002 14.417 1.00 159.94 ? 336 GLU I OE1 1 ATOM 9611 O OE2 . GLU D 1 204 ? 4.219 54.580 13.078 1.00 159.98 ? 336 GLU I OE2 1 ATOM 9612 H H . GLU D 1 204 ? 7.993 52.908 10.593 1.00 163.11 ? 336 GLU I H 1 ATOM 9613 H HA . GLU D 1 204 ? 5.668 52.419 9.494 1.00 167.62 ? 336 GLU I HA 1 ATOM 9614 H HB2 . GLU D 1 204 ? 6.401 54.562 11.192 1.00 174.83 ? 336 GLU I HB2 1 ATOM 9615 H HB3 . GLU D 1 204 ? 4.900 54.251 10.782 1.00 174.83 ? 336 GLU I HB3 1 ATOM 9616 H HG2 . GLU D 1 204 ? 5.166 52.127 11.862 1.00 177.71 ? 336 GLU I HG2 1 ATOM 9617 H HG3 . GLU D 1 204 ? 6.530 52.688 12.455 1.00 177.71 ? 336 GLU I HG3 1 ATOM 9618 N N . LYS D 1 205 ? 7.278 54.852 8.242 1.00 141.58 ? 337 LYS I N 1 ATOM 9619 C CA . LYS D 1 205 ? 7.355 55.746 7.094 1.00 144.41 ? 337 LYS I CA 1 ATOM 9620 C C . LYS D 1 205 ? 7.248 54.961 5.793 1.00 143.80 ? 337 LYS I C 1 ATOM 9621 O O . LYS D 1 205 ? 6.709 55.453 4.802 1.00 141.69 ? 337 LYS I O 1 ATOM 9622 C CB . LYS D 1 205 ? 8.668 56.531 7.112 1.00 143.17 ? 337 LYS I CB 1 ATOM 9623 C CG . LYS D 1 205 ? 8.563 57.907 7.741 1.00 149.23 ? 337 LYS I CG 1 ATOM 9624 C CD . LYS D 1 205 ? 8.069 57.839 9.176 1.00 154.55 ? 337 LYS I CD 1 ATOM 9625 C CE . LYS D 1 205 ? 8.121 59.203 9.839 1.00 161.39 ? 337 LYS I CE 1 ATOM 9626 N NZ . LYS D 1 205 ? 7.299 60.203 9.104 1.00 164.30 ? 337 LYS I NZ 1 ATOM 9627 H H . LYS D 1 205 ? 7.989 54.841 8.727 1.00 169.89 ? 337 LYS I H 1 ATOM 9628 H HA . LYS D 1 205 ? 6.613 56.386 7.130 1.00 173.29 ? 337 LYS I HA 1 ATOM 9629 H HB2 . LYS D 1 205 ? 9.325 56.026 7.615 1.00 171.80 ? 337 LYS I HB2 1 ATOM 9630 H HB3 . LYS D 1 205 ? 8.973 56.648 6.198 1.00 171.80 ? 337 LYS I HB3 1 ATOM 9631 H HG2 . LYS D 1 205 ? 9.439 58.324 7.742 1.00 179.07 ? 337 LYS I HG2 1 ATOM 9632 H HG3 . LYS D 1 205 ? 7.938 58.445 7.231 1.00 179.07 ? 337 LYS I HG3 1 ATOM 9633 H HD2 . LYS D 1 205 ? 7.150 57.531 9.185 1.00 185.46 ? 337 LYS I HD2 1 ATOM 9634 H HD3 . LYS D 1 205 ? 8.633 57.233 9.682 1.00 185.46 ? 337 LYS I HD3 1 ATOM 9635 H HE2 . LYS D 1 205 ? 7.777 59.133 10.743 1.00 193.67 ? 337 LYS I HE2 1 ATOM 9636 H HE3 . LYS D 1 205 ? 9.039 59.517 9.853 1.00 193.67 ? 337 LYS I HE3 1 ATOM 9637 H HZ1 . LYS D 1 205 ? 7.346 60.993 9.512 1.00 197.16 ? 337 LYS I HZ1 1 ATOM 9638 H HZ2 . LYS D 1 205 ? 7.598 60.289 8.271 1.00 197.16 ? 337 LYS I HZ2 1 ATOM 9639 H HZ3 . LYS D 1 205 ? 6.449 59.939 9.081 1.00 197.16 ? 337 LYS I HZ3 1 ATOM 9640 N N . TRP D 1 206 ? 7.764 53.737 5.804 1.00 143.55 ? 338 TRP I N 1 ATOM 9641 C CA . TRP D 1 206 ? 7.792 52.902 4.609 1.00 141.28 ? 338 TRP I CA 1 ATOM 9642 C C . TRP D 1 206 ? 6.678 51.858 4.631 1.00 133.93 ? 338 TRP I C 1 ATOM 9643 O O . TRP D 1 206 ? 5.807 51.848 3.761 1.00 140.96 ? 338 TRP I O 1 ATOM 9644 C CB . TRP D 1 206 ? 9.151 52.214 4.484 1.00 143.50 ? 338 TRP I CB 1 ATOM 9645 C CG . TRP D 1 206 ? 9.282 51.360 3.262 1.00 141.76 ? 338 TRP I CG 1 ATOM 9646 C CD1 . TRP D 1 206 ? 9.335 49.998 3.216 1.00 139.94 ? 338 TRP I CD1 1 ATOM 9647 C CD2 . TRP D 1 206 ? 9.372 51.813 1.906 1.00 141.28 ? 338 TRP I CD2 1 ATOM 9648 N NE1 . TRP D 1 206 ? 9.456 49.574 1.915 1.00 136.81 ? 338 TRP I NE1 1 ATOM 9649 C CE2 . TRP D 1 206 ? 9.480 50.669 1.092 1.00 137.84 ? 338 TRP I CE2 1 ATOM 9650 C CE3 . TRP D 1 206 ? 9.372 53.074 1.302 1.00 143.74 ? 338 TRP I CE3 1 ATOM 9651 C CZ2 . TRP D 1 206 ? 9.587 50.748 -0.295 1.00 136.21 ? 338 TRP I CZ2 1 ATOM 9652 C CZ3 . TRP D 1 206 ? 9.479 53.150 -0.075 1.00 142.00 ? 338 TRP I CZ3 1 ATOM 9653 C CH2 . TRP D 1 206 ? 9.585 51.994 -0.858 1.00 138.40 ? 338 TRP I CH2 1 ATOM 9654 H H . TRP D 1 206 ? 8.108 53.363 6.498 1.00 172.27 ? 338 TRP I H 1 ATOM 9655 H HA . TRP D 1 206 ? 7.663 53.468 3.820 1.00 169.54 ? 338 TRP I HA 1 ATOM 9656 H HB2 . TRP D 1 206 ? 9.843 52.892 4.447 1.00 172.19 ? 338 TRP I HB2 1 ATOM 9657 H HB3 . TRP D 1 206 ? 9.287 51.646 5.259 1.00 172.19 ? 338 TRP I HB3 1 ATOM 9658 H HD1 . TRP D 1 206 ? 9.298 49.438 3.957 1.00 167.93 ? 338 TRP I HD1 1 ATOM 9659 H HE1 . TRP D 1 206 ? 9.507 48.754 1.659 1.00 164.18 ? 338 TRP I HE1 1 ATOM 9660 H HE3 . TRP D 1 206 ? 9.302 53.846 1.816 1.00 172.48 ? 338 TRP I HE3 1 ATOM 9661 H HZ2 . TRP D 1 206 ? 9.658 49.982 -0.818 1.00 163.46 ? 338 TRP I HZ2 1 ATOM 9662 H HZ3 . TRP D 1 206 ? 9.480 53.983 -0.487 1.00 170.39 ? 338 TRP I HZ3 1 ATOM 9663 H HH2 . TRP D 1 206 ? 9.655 52.076 -1.781 1.00 166.07 ? 338 TRP I HH2 1 ATOM 9664 N N . ASN D 1 207 ? 6.717 50.979 5.628 1.00 128.49 ? 339 ASN I N 1 ATOM 9665 C CA . ASN D 1 207 ? 5.721 49.924 5.772 1.00 120.55 ? 339 ASN I CA 1 ATOM 9666 C C . ASN D 1 207 ? 4.301 50.444 5.560 1.00 122.29 ? 339 ASN I C 1 ATOM 9667 O O . ASN D 1 207 ? 3.466 49.762 4.968 1.00 116.87 ? 339 ASN I O 1 ATOM 9668 C CB . ASN D 1 207 ? 5.845 49.271 7.153 1.00 124.58 ? 339 ASN I CB 1 ATOM 9669 C CG . ASN D 1 207 ? 5.009 48.010 7.283 1.00 136.33 ? 339 ASN I CG 1 ATOM 9670 O OD1 . ASN D 1 207 ? 3.855 48.060 7.709 1.00 135.86 ? 339 ASN I OD1 1 ATOM 9671 N ND2 . ASN D 1 207 ? 5.592 46.869 6.920 1.00 156.38 ? 339 ASN I ND2 1 ATOM 9672 H H . ASN D 1 207 ? 7.320 50.974 6.242 1.00 154.19 ? 339 ASN I H 1 ATOM 9673 H HA . ASN D 1 207 ? 5.892 49.234 5.097 1.00 144.66 ? 339 ASN I HA 1 ATOM 9674 H HB2 . ASN D 1 207 ? 6.773 49.033 7.308 1.00 149.50 ? 339 ASN I HB2 1 ATOM 9675 H HB3 . ASN D 1 207 ? 5.546 49.900 7.828 1.00 149.50 ? 339 ASN I HB3 1 ATOM 9676 N N . LYS D 1 208 ? 4.035 51.657 6.036 1.00 127.23 ? 340 LYS I N 1 ATOM 9677 C CA . LYS D 1 208 ? 2.704 52.247 5.932 1.00 135.04 ? 340 LYS I CA 1 ATOM 9678 C C . LYS D 1 208 ? 2.398 52.686 4.501 1.00 133.07 ? 340 LYS I C 1 ATOM 9679 O O . LYS D 1 208 ? 1.296 52.468 3.999 1.00 135.69 ? 340 LYS I O 1 ATOM 9680 C CB . LYS D 1 208 ? 2.580 53.443 6.882 1.00 141.60 ? 340 LYS I CB 1 ATOM 9681 C CG . LYS D 1 208 ? 1.195 54.073 6.935 1.00 146.79 ? 340 LYS I CG 1 ATOM 9682 C CD . LYS D 1 208 ? 1.154 55.229 7.929 1.00 152.27 ? 340 LYS I CD 1 ATOM 9683 C CE . LYS D 1 208 ? -0.218 55.884 7.984 1.00 158.35 ? 340 LYS I CE 1 ATOM 9684 N NZ . LYS D 1 208 ? -0.247 57.046 8.913 1.00 164.38 ? 340 LYS I NZ 1 ATOM 9685 H H . LYS D 1 208 ? 4.612 52.162 6.426 1.00 152.67 ? 340 LYS I H 1 ATOM 9686 H HA . LYS D 1 208 ? 2.037 51.580 6.194 1.00 162.05 ? 340 LYS I HA 1 ATOM 9687 H HB2 . LYS D 1 208 ? 2.804 53.150 7.779 1.00 169.93 ? 340 LYS I HB2 1 ATOM 9688 H HB3 . LYS D 1 208 ? 3.204 54.130 6.598 1.00 169.93 ? 340 LYS I HB3 1 ATOM 9689 H HG2 . LYS D 1 208 ? 0.964 54.416 6.058 1.00 176.15 ? 340 LYS I HG2 1 ATOM 9690 H HG3 . LYS D 1 208 ? 0.550 53.405 7.217 1.00 176.15 ? 340 LYS I HG3 1 ATOM 9691 H HD2 . LYS D 1 208 ? 1.367 54.896 8.815 1.00 182.73 ? 340 LYS I HD2 1 ATOM 9692 H HD3 . LYS D 1 208 ? 1.800 55.902 7.661 1.00 182.73 ? 340 LYS I HD3 1 ATOM 9693 H HE2 . LYS D 1 208 ? -0.456 56.199 7.099 1.00 190.02 ? 340 LYS I HE2 1 ATOM 9694 H HE3 . LYS D 1 208 ? -0.868 55.233 8.294 1.00 190.02 ? 340 LYS I HE3 1 ATOM 9695 H HZ1 . LYS D 1 208 ? -1.061 57.406 8.923 1.00 197.25 ? 340 LYS I HZ1 1 ATOM 9696 H HZ2 . LYS D 1 208 ? -0.037 56.782 9.737 1.00 197.25 ? 340 LYS I HZ2 1 ATOM 9697 H HZ3 . LYS D 1 208 ? 0.338 57.661 8.648 1.00 197.25 ? 340 LYS I HZ3 1 ATOM 9698 N N . THR D 1 209 ? 3.379 53.301 3.846 1.00 129.32 ? 341 THR I N 1 ATOM 9699 C CA . THR D 1 209 ? 3.180 53.841 2.503 1.00 127.67 ? 341 THR I CA 1 ATOM 9700 C C . THR D 1 209 ? 3.144 52.755 1.433 1.00 125.30 ? 341 THR I C 1 ATOM 9701 O O . THR D 1 209 ? 2.727 53.009 0.303 1.00 123.01 ? 341 THR I O 1 ATOM 9702 C CB . THR D 1 209 ? 4.276 54.860 2.128 1.00 125.09 ? 341 THR I CB 1 ATOM 9703 O OG1 . THR D 1 209 ? 5.552 54.209 2.082 1.00 120.13 ? 341 THR I OG1 1 ATOM 9704 C CG2 . THR D 1 209 ? 4.310 56.006 3.130 1.00 129.79 ? 341 THR I CG2 1 ATOM 9705 H H . THR D 1 209 ? 4.171 53.418 4.158 1.00 155.18 ? 341 THR I H 1 ATOM 9706 H HA . THR D 1 209 ? 2.319 54.309 2.479 1.00 153.21 ? 341 THR I HA 1 ATOM 9707 H HB . THR D 1 209 ? 4.078 55.231 1.254 1.00 150.11 ? 341 THR I HB 1 ATOM 9708 H HG1 . THR D 1 209 ? 5.728 53.885 2.814 1.00 144.16 ? 341 THR I HG1 1 ATOM 9709 H HG21 . THR D 1 209 ? 4.995 56.633 2.888 1.00 155.75 ? 341 THR I HG21 1 ATOM 9710 H HG22 . THR D 1 209 ? 3.463 56.457 3.141 1.00 155.75 ? 341 THR I HG22 1 ATOM 9711 H HG23 . THR D 1 209 ? 4.494 55.667 4.009 1.00 155.75 ? 341 THR I HG23 1 ATOM 9712 N N . LEU D 1 210 ? 3.586 51.551 1.782 1.00 125.42 ? 342 LEU I N 1 ATOM 9713 C CA . LEU D 1 210 ? 3.529 50.432 0.848 1.00 126.55 ? 342 LEU I CA 1 ATOM 9714 C C . LEU D 1 210 ? 2.165 49.753 0.903 1.00 132.18 ? 342 LEU I C 1 ATOM 9715 O O . LEU D 1 210 ? 1.718 49.162 -0.081 1.00 129.30 ? 342 LEU I O 1 ATOM 9716 C CB . LEU D 1 210 ? 4.637 49.416 1.136 1.00 123.69 ? 342 LEU I CB 1 ATOM 9717 C CG . LEU D 1 210 ? 5.870 49.498 0.232 1.00 120.43 ? 342 LEU I CG 1 ATOM 9718 C CD1 . LEU D 1 210 ? 6.892 48.442 0.621 1.00 116.99 ? 342 LEU I CD1 1 ATOM 9719 C CD2 . LEU D 1 210 ? 5.486 49.343 -1.233 1.00 119.11 ? 342 LEU I CD2 1 ATOM 9720 H H . LEU D 1 210 ? 3.923 51.357 2.549 1.00 150.50 ? 342 LEU I H 1 ATOM 9721 H HA . LEU D 1 210 ? 3.661 50.771 -0.062 1.00 151.87 ? 342 LEU I HA 1 ATOM 9722 H HB2 . LEU D 1 210 ? 4.938 49.543 2.049 1.00 148.43 ? 342 LEU I HB2 1 ATOM 9723 H HB3 . LEU D 1 210 ? 4.266 48.524 1.040 1.00 148.43 ? 342 LEU I HB3 1 ATOM 9724 H HG . LEU D 1 210 ? 6.283 50.369 0.342 1.00 144.51 ? 342 LEU I HG 1 ATOM 9725 H HD11 . LEU D 1 210 ? 7.653 48.515 0.041 1.00 140.39 ? 342 LEU I HD11 1 ATOM 9726 H HD12 . LEU D 1 210 ? 7.159 48.587 1.532 1.00 140.39 ? 342 LEU I HD12 1 ATOM 9727 H HD13 . LEU D 1 210 ? 6.493 47.573 0.531 1.00 140.39 ? 342 LEU I HD13 1 ATOM 9728 H HD21 . LEU D 1 210 ? 6.278 49.399 -1.771 1.00 142.93 ? 342 LEU I HD21 1 ATOM 9729 H HD22 . LEU D 1 210 ? 5.065 48.489 -1.357 1.00 142.93 ? 342 LEU I HD22 1 ATOM 9730 H HD23 . LEU D 1 210 ? 4.877 50.046 -1.472 1.00 142.93 ? 342 LEU I HD23 1 ATOM 9731 N N . GLN D 1 211 ? 1.508 49.838 2.055 1.00 137.54 ? 343 GLN I N 1 ATOM 9732 C CA . GLN D 1 211 ? 0.157 49.316 2.194 1.00 140.91 ? 343 GLN I CA 1 ATOM 9733 C C . GLN D 1 211 ? -0.772 50.045 1.230 1.00 136.74 ? 343 GLN I C 1 ATOM 9734 O O . GLN D 1 211 ? -1.638 49.432 0.608 1.00 143.82 ? 343 GLN I O 1 ATOM 9735 C CB . GLN D 1 211 ? -0.342 49.483 3.632 1.00 150.22 ? 343 GLN I CB 1 ATOM 9736 C CG . GLN D 1 211 ? 0.378 48.612 4.650 1.00 150.20 ? 343 GLN I CG 1 ATOM 9737 C CD . GLN D 1 211 ? -0.040 48.914 6.079 1.00 157.38 ? 343 GLN I CD 1 ATOM 9738 O OE1 . GLN D 1 211 ? -0.937 49.723 6.318 1.00 163.58 ? 343 GLN I OE1 1 ATOM 9739 N NE2 . GLN D 1 211 ? 0.612 48.264 7.038 1.00 157.35 ? 343 GLN I NE2 1 ATOM 9740 H H . GLN D 1 211 ? 1.825 50.194 2.771 1.00 165.04 ? 343 GLN I H 1 ATOM 9741 H HA . GLN D 1 211 ? 0.150 48.362 1.972 1.00 169.09 ? 343 GLN I HA 1 ATOM 9742 H HB2 . GLN D 1 211 ? -0.222 50.408 3.897 1.00 180.26 ? 343 GLN I HB2 1 ATOM 9743 H HB3 . GLN D 1 211 ? -1.284 49.254 3.662 1.00 180.26 ? 343 GLN I HB3 1 ATOM 9744 H HG2 . GLN D 1 211 ? 0.177 47.681 4.469 1.00 180.24 ? 343 GLN I HG2 1 ATOM 9745 H HG3 . GLN D 1 211 ? 1.334 48.766 4.579 1.00 180.24 ? 343 GLN I HG3 1 ATOM 9746 H HE21 . GLN D 1 211 ? 1.234 47.707 6.833 1.00 188.82 ? 343 GLN I HE21 1 ATOM 9747 H HE22 . GLN D 1 211 ? 0.411 48.401 7.863 1.00 188.82 ? 343 GLN I HE22 1 ATOM 9748 N N . LYS D 1 212 ? -0.575 51.354 1.100 1.00 131.58 ? 344 LYS I N 1 ATOM 9749 C CA . LYS D 1 212 ? -1.418 52.179 0.241 1.00 126.19 ? 344 LYS I CA 1 ATOM 9750 C C . LYS D 1 212 ? -1.323 51.739 -1.215 1.00 124.86 ? 344 LYS I C 1 ATOM 9751 O O . LYS D 1 212 ? -2.335 51.464 -1.858 1.00 121.22 ? 344 LYS I O 1 ATOM 9752 C CB . LYS D 1 212 ? -1.014 53.650 0.357 1.00 123.19 ? 344 LYS I CB 1 ATOM 9753 C CG . LYS D 1 212 ? -1.148 54.226 1.756 1.00 126.95 ? 344 LYS I CG 1 ATOM 9754 C CD . LYS D 1 212 ? -0.774 55.700 1.784 1.00 129.52 ? 344 LYS I CD 1 ATOM 9755 C CE . LYS D 1 212 ? -0.893 56.284 3.183 1.00 133.69 ? 344 LYS I CE 1 ATOM 9756 N NZ . LYS D 1 212 ? 0.058 55.659 4.139 1.00 130.81 ? 344 LYS I NZ 1 ATOM 9757 H H . LYS D 1 212 ? 0.046 51.791 1.502 1.00 157.89 ? 344 LYS I H 1 ATOM 9758 H HA . LYS D 1 212 ? -2.351 52.094 0.527 1.00 151.43 ? 344 LYS I HA 1 ATOM 9759 H HB2 . LYS D 1 212 ? -0.086 53.740 0.089 1.00 147.83 ? 344 LYS I HB2 1 ATOM 9760 H HB3 . LYS D 1 212 ? -1.577 54.175 -0.233 1.00 147.83 ? 344 LYS I HB3 1 ATOM 9761 H HG2 . LYS D 1 212 ? -2.067 54.139 2.052 1.00 152.34 ? 344 LYS I HG2 1 ATOM 9762 H HG3 . LYS D 1 212 ? -0.554 53.750 2.357 1.00 152.34 ? 344 LYS I HG3 1 ATOM 9763 H HD2 . LYS D 1 212 ? 0.144 55.803 1.490 1.00 155.42 ? 344 LYS I HD2 1 ATOM 9764 H HD3 . LYS D 1 212 ? -1.371 56.192 1.198 1.00 155.42 ? 344 LYS I HD3 1 ATOM 9765 H HE2 . LYS D 1 212 ? -0.704 57.235 3.148 1.00 160.43 ? 344 LYS I HE2 1 ATOM 9766 H HE3 . LYS D 1 212 ? -1.793 56.136 3.513 1.00 160.43 ? 344 LYS I HE3 1 ATOM 9767 H HZ1 . LYS D 1 212 ? -0.038 56.022 4.945 1.00 156.97 ? 344 LYS I HZ1 1 ATOM 9768 H HZ2 . LYS D 1 212 ? -0.098 54.784 4.195 1.00 156.97 ? 344 LYS I HZ2 1 ATOM 9769 H HZ3 . LYS D 1 212 ? 0.895 55.785 3.862 1.00 156.97 ? 344 LYS I HZ3 1 ATOM 9770 N N . VAL D 1 213 ? -0.098 51.671 -1.727 1.00 125.06 ? 345 VAL I N 1 ATOM 9771 C CA . VAL D 1 213 ? 0.134 51.325 -3.124 1.00 129.20 ? 345 VAL I CA 1 ATOM 9772 C C . VAL D 1 213 ? -0.337 49.904 -3.412 1.00 127.34 ? 345 VAL I C 1 ATOM 9773 O O . VAL D 1 213 ? -0.906 49.628 -4.467 1.00 130.06 ? 345 VAL I O 1 ATOM 9774 C CB . VAL D 1 213 ? 1.629 51.430 -3.491 1.00 127.99 ? 345 VAL I CB 1 ATOM 9775 C CG1 . VAL D 1 213 ? 1.840 51.114 -4.967 1.00 126.39 ? 345 VAL I CG1 1 ATOM 9776 C CG2 . VAL D 1 213 ? 2.168 52.817 -3.163 1.00 130.33 ? 345 VAL I CG2 1 ATOM 9777 H H . VAL D 1 213 ? 0.622 51.823 -1.281 1.00 150.08 ? 345 VAL I H 1 ATOM 9778 H HA . VAL D 1 213 ? -0.369 51.939 -3.699 1.00 155.03 ? 345 VAL I HA 1 ATOM 9779 H HB . VAL D 1 213 ? 2.134 50.775 -2.965 1.00 153.58 ? 345 VAL I HB 1 ATOM 9780 H HG11 . VAL D 1 213 ? 2.775 51.186 -5.171 1.00 151.67 ? 345 VAL I HG11 1 ATOM 9781 H HG12 . VAL D 1 213 ? 1.534 50.221 -5.142 1.00 151.67 ? 345 VAL I HG12 1 ATOM 9782 H HG13 . VAL D 1 213 ? 1.340 51.741 -5.495 1.00 151.67 ? 345 VAL I HG13 1 ATOM 9783 H HG21 . VAL D 1 213 ? 3.097 52.855 -3.401 1.00 156.40 ? 345 VAL I HG21 1 ATOM 9784 H HG22 . VAL D 1 213 ? 1.674 53.470 -3.664 1.00 156.40 ? 345 VAL I HG22 1 ATOM 9785 H HG23 . VAL D 1 213 ? 2.063 52.978 -2.222 1.00 156.40 ? 345 VAL I HG23 1 ATOM 9786 N N . SER D 1 214 ? -0.097 49.008 -2.460 1.00 125.74 ? 346 SER I N 1 ATOM 9787 C CA . SER D 1 214 ? -0.425 47.598 -2.626 1.00 123.59 ? 346 SER I CA 1 ATOM 9788 C C . SER D 1 214 ? -1.907 47.387 -2.925 1.00 131.58 ? 346 SER I C 1 ATOM 9789 O O . SER D 1 214 ? -2.277 46.419 -3.588 1.00 128.53 ? 346 SER I O 1 ATOM 9790 C CB . SER D 1 214 ? -0.031 46.819 -1.371 1.00 121.51 ? 346 SER I CB 1 ATOM 9791 O OG . SER D 1 214 ? 1.338 47.019 -1.068 1.00 118.31 ? 346 SER I OG 1 ATOM 9792 H H . SER D 1 214 ? 0.260 49.195 -1.701 1.00 150.89 ? 346 SER I H 1 ATOM 9793 H HA . SER D 1 214 ? 0.089 47.238 -3.378 1.00 148.31 ? 346 SER I HA 1 ATOM 9794 H HB2 . SER D 1 214 ? -0.568 47.129 -0.625 1.00 145.82 ? 346 SER I HB2 1 ATOM 9795 H HB3 . SER D 1 214 ? -0.187 45.874 -1.523 1.00 145.82 ? 346 SER I HB3 1 ATOM 9796 H HG . SER D 1 214 ? 1.541 46.598 -0.395 1.00 141.97 ? 346 SER I HG 1 ATOM 9797 N N . LYS D 1 215 ? -2.753 48.289 -2.438 1.00 138.92 ? 347 LYS I N 1 ATOM 9798 C CA . LYS D 1 215 ? -4.188 48.176 -2.667 1.00 147.13 ? 347 LYS I CA 1 ATOM 9799 C C . LYS D 1 215 ? -4.573 48.768 -4.021 1.00 144.19 ? 347 LYS I C 1 ATOM 9800 O O . LYS D 1 215 ? -5.464 48.255 -4.696 1.00 149.95 ? 347 LYS I O 1 ATOM 9801 C CB . LYS D 1 215 ? -4.974 48.864 -1.548 1.00 157.51 ? 347 LYS I CB 1 ATOM 9802 C CG . LYS D 1 215 ? -4.639 48.364 -0.148 1.00 159.53 ? 347 LYS I CG 1 ATOM 9803 C CD . LYS D 1 215 ? -4.774 46.852 -0.020 1.00 159.39 ? 347 LYS I CD 1 ATOM 9804 C CE . LYS D 1 215 ? -6.216 46.392 -0.167 1.00 166.24 ? 347 LYS I CE 1 ATOM 9805 N NZ . LYS D 1 215 ? -6.345 44.920 0.019 1.00 165.72 ? 347 LYS I NZ 1 ATOM 9806 H H . LYS D 1 215 ? -2.521 48.974 -1.973 1.00 166.70 ? 347 LYS I H 1 ATOM 9807 H HA . LYS D 1 215 ? -4.436 47.228 -2.671 1.00 176.56 ? 347 LYS I HA 1 ATOM 9808 H HB2 . LYS D 1 215 ? -4.784 49.815 -1.574 1.00 189.02 ? 347 LYS I HB2 1 ATOM 9809 H HB3 . LYS D 1 215 ? -5.921 48.714 -1.695 1.00 189.02 ? 347 LYS I HB3 1 ATOM 9810 H HG2 . LYS D 1 215 ? -3.723 48.603 0.063 1.00 191.44 ? 347 LYS I HG2 1 ATOM 9811 H HG3 . LYS D 1 215 ? -5.245 48.775 0.488 1.00 191.44 ? 347 LYS I HG3 1 ATOM 9812 H HD2 . LYS D 1 215 ? -4.249 46.426 -0.715 1.00 191.26 ? 347 LYS I HD2 1 ATOM 9813 H HD3 . LYS D 1 215 ? -4.457 46.577 0.854 1.00 191.26 ? 347 LYS I HD3 1 ATOM 9814 H HE2 . LYS D 1 215 ? -6.762 46.832 0.503 1.00 199.48 ? 347 LYS I HE2 1 ATOM 9815 H HE3 . LYS D 1 215 ? -6.534 46.614 -1.057 1.00 199.48 ? 347 LYS I HE3 1 ATOM 9816 H HZ1 . LYS D 1 215 ? -7.196 44.675 -0.071 1.00 198.86 ? 347 LYS I HZ1 1 ATOM 9817 H HZ2 . LYS D 1 215 ? -5.855 44.492 -0.589 1.00 198.86 ? 347 LYS I HZ2 1 ATOM 9818 H HZ3 . LYS D 1 215 ? -6.063 44.691 0.831 1.00 198.86 ? 347 LYS I HZ3 1 ATOM 9819 N N . ILE D 1 216 ? -3.898 49.843 -4.416 1.00 138.48 ? 348 ILE I N 1 ATOM 9820 C CA . ILE D 1 216 ? -4.166 50.474 -5.704 1.00 133.61 ? 348 ILE I CA 1 ATOM 9821 C C . ILE D 1 216 ? -3.860 49.493 -6.828 1.00 129.68 ? 348 ILE I C 1 ATOM 9822 O O . ILE D 1 216 ? -4.562 49.449 -7.838 1.00 130.56 ? 348 ILE I O 1 ATOM 9823 C CB . ILE D 1 216 ? -3.320 51.744 -5.916 1.00 129.18 ? 348 ILE I CB 1 ATOM 9824 C CG1 . ILE D 1 216 ? -3.529 52.735 -4.768 1.00 132.35 ? 348 ILE I CG1 1 ATOM 9825 C CG2 . ILE D 1 216 ? -3.673 52.402 -7.242 1.00 130.47 ? 348 ILE I CG2 1 ATOM 9826 C CD1 . ILE D 1 216 ? -4.968 53.156 -4.568 1.00 139.08 ? 348 ILE I CD1 1 ATOM 9827 H H . ILE D 1 216 ? -3.280 50.227 -3.957 1.00 166.18 ? 348 ILE I H 1 ATOM 9828 H HA . ILE D 1 216 ? -5.114 50.720 -5.756 1.00 160.33 ? 348 ILE I HA 1 ATOM 9829 H HB . ILE D 1 216 ? -2.384 51.491 -5.937 1.00 155.01 ? 348 ILE I HB 1 ATOM 9830 H HG12 . ILE D 1 216 ? -3.223 52.325 -3.944 1.00 158.82 ? 348 ILE I HG12 1 ATOM 9831 H HG13 . ILE D 1 216 ? -3.010 53.534 -4.948 1.00 158.82 ? 348 ILE I HG13 1 ATOM 9832 H HG21 . ILE D 1 216 ? -3.135 53.189 -7.353 1.00 156.56 ? 348 ILE I HG21 1 ATOM 9833 H HG22 . ILE D 1 216 ? -3.498 51.782 -7.954 1.00 156.56 ? 348 ILE I HG22 1 ATOM 9834 H HG23 . ILE D 1 216 ? -4.603 52.639 -7.235 1.00 156.56 ? 348 ILE I HG23 1 ATOM 9835 H HD11 . ILE D 1 216 ? -5.013 53.774 -3.834 1.00 166.89 ? 348 ILE I HD11 1 ATOM 9836 H HD12 . ILE D 1 216 ? -5.285 53.577 -5.371 1.00 166.89 ? 348 ILE I HD12 1 ATOM 9837 H HD13 . ILE D 1 216 ? -5.497 52.378 -4.375 1.00 166.89 ? 348 ILE I HD13 1 ATOM 9838 N N . LEU D 1 217 ? -2.805 48.707 -6.644 1.00 126.10 ? 349 LEU I N 1 ATOM 9839 C CA . LEU D 1 217 ? -2.411 47.711 -7.630 1.00 124.45 ? 349 LEU I CA 1 ATOM 9840 C C . LEU D 1 217 ? -3.410 46.558 -7.657 1.00 125.12 ? 349 LEU I C 1 ATOM 9841 O O . LEU D 1 217 ? -3.679 45.985 -8.711 1.00 127.47 ? 349 LEU I O 1 ATOM 9842 C CB . LEU D 1 217 ? -1.008 47.184 -7.322 1.00 120.18 ? 349 LEU I CB 1 ATOM 9843 C CG . LEU D 1 217 ? 0.111 48.229 -7.349 1.00 118.43 ? 349 LEU I CG 1 ATOM 9844 C CD1 . LEU D 1 217 ? 1.440 47.605 -6.955 1.00 113.08 ? 349 LEU I CD1 1 ATOM 9845 C CD2 . LEU D 1 217 ? 0.210 48.877 -8.720 1.00 118.84 ? 349 LEU I CD2 1 ATOM 9846 H H . LEU D 1 217 ? -2.297 48.732 -5.950 1.00 151.32 ? 349 LEU I H 1 ATOM 9847 H HA . LEU D 1 217 ? -2.396 48.124 -8.518 1.00 149.34 ? 349 LEU I HA 1 ATOM 9848 H HB2 . LEU D 1 217 ? -1.016 46.790 -6.436 1.00 144.22 ? 349 LEU I HB2 1 ATOM 9849 H HB3 . LEU D 1 217 ? -0.786 46.504 -7.977 1.00 144.22 ? 349 LEU I HB3 1 ATOM 9850 H HG . LEU D 1 217 ? -0.094 48.924 -6.705 1.00 142.12 ? 349 LEU I HG 1 ATOM 9851 H HD11 . LEU D 1 217 ? 2.121 48.280 -6.980 1.00 135.70 ? 349 LEU I HD11 1 ATOM 9852 H HD12 . LEU D 1 217 ? 1.365 47.247 -6.067 1.00 135.70 ? 349 LEU I HD12 1 ATOM 9853 H HD13 . LEU D 1 217 ? 1.651 46.902 -7.575 1.00 135.70 ? 349 LEU I HD13 1 ATOM 9854 H HD21 . LEU D 1 217 ? 0.918 49.526 -8.708 1.00 142.61 ? 349 LEU I HD21 1 ATOM 9855 H HD22 . LEU D 1 217 ? 0.399 48.199 -9.373 1.00 142.61 ? 349 LEU I HD22 1 ATOM 9856 H HD23 . LEU D 1 217 ? -0.624 49.306 -8.924 1.00 142.61 ? 349 LEU I HD23 1 ATOM 9857 N N . GLN D 1 218 ? -3.962 46.227 -6.494 1.00 125.36 ? 350 GLN I N 1 ATOM 9858 C CA . GLN D 1 218 ? -4.923 45.134 -6.391 1.00 125.91 ? 350 GLN I CA 1 ATOM 9859 C C . GLN D 1 218 ? -6.228 45.482 -7.104 1.00 132.65 ? 350 GLN I C 1 ATOM 9860 O O . GLN D 1 218 ? -7.077 44.618 -7.321 1.00 131.97 ? 350 GLN I O 1 ATOM 9861 C CB . GLN D 1 218 ? -5.196 44.800 -4.923 1.00 127.09 ? 350 GLN I CB 1 ATOM 9862 C CG . GLN D 1 218 ? -5.898 43.466 -4.710 1.00 129.61 ? 350 GLN I CG 1 ATOM 9863 C CD . GLN D 1 218 ? -6.068 43.122 -3.243 1.00 132.22 ? 350 GLN I CD 1 ATOM 9864 O OE1 . GLN D 1 218 ? -5.910 43.976 -2.370 1.00 132.82 ? 350 GLN I OE1 1 ATOM 9865 N NE2 . GLN D 1 218 ? -6.390 41.864 -2.963 1.00 134.26 ? 350 GLN I NE2 1 ATOM 9866 H H . GLN D 1 218 ? -3.797 46.621 -5.747 1.00 150.43 ? 350 GLN I H 1 ATOM 9867 H HA . GLN D 1 218 ? -4.547 44.337 -6.819 1.00 151.10 ? 350 GLN I HA 1 ATOM 9868 H HB2 . GLN D 1 218 ? -4.350 44.768 -4.448 1.00 152.50 ? 350 GLN I HB2 1 ATOM 9869 H HB3 . GLN D 1 218 ? -5.758 45.494 -4.544 1.00 152.50 ? 350 GLN I HB3 1 ATOM 9870 H HG2 . GLN D 1 218 ? -6.779 43.505 -5.114 1.00 155.53 ? 350 GLN I HG2 1 ATOM 9871 H HG3 . GLN D 1 218 ? -5.374 42.763 -5.125 1.00 155.53 ? 350 GLN I HG3 1 ATOM 9872 H HE21 . GLN D 1 218 ? -6.490 41.294 -3.600 1.00 161.11 ? 350 GLN I HE21 1 ATOM 9873 H HE22 . GLN D 1 218 ? -6.498 41.619 -2.146 1.00 161.11 ? 350 GLN I HE22 1 ATOM 9874 N N . GLU D 1 219 ? -6.385 46.752 -7.465 1.00 136.13 ? 351 GLU I N 1 ATOM 9875 C CA . GLU D 1 219 ? -7.556 47.194 -8.213 1.00 144.94 ? 351 GLU I CA 1 ATOM 9876 C C . GLU D 1 219 ? -7.413 46.827 -9.686 1.00 141.76 ? 351 GLU I C 1 ATOM 9877 O O . GLU D 1 219 ? -8.367 46.378 -10.320 1.00 147.11 ? 351 GLU I O 1 ATOM 9878 C CB . GLU D 1 219 ? -7.735 48.706 -8.074 1.00 150.91 ? 351 GLU I CB 1 ATOM 9879 C CG . GLU D 1 219 ? -7.995 49.170 -6.652 1.00 154.21 ? 351 GLU I CG 1 ATOM 9880 C CD . GLU D 1 219 ? -7.801 50.665 -6.480 1.00 156.73 ? 351 GLU I CD 1 ATOM 9881 O OE1 . GLU D 1 219 ? -7.146 51.284 -7.345 1.00 154.85 ? 351 GLU I OE1 1 ATOM 9882 O OE2 . GLU D 1 219 ? -8.305 51.219 -5.479 1.00 161.17 ? 351 GLU I OE2 1 ATOM 9883 H H . GLU D 1 219 ? -5.825 47.379 -7.288 1.00 163.35 ? 351 GLU I H 1 ATOM 9884 H HA . GLU D 1 219 ? -8.356 46.752 -7.860 1.00 173.93 ? 351 GLU I HA 1 ATOM 9885 H HB2 . GLU D 1 219 ? -6.928 49.145 -8.385 1.00 181.09 ? 351 GLU I HB2 1 ATOM 9886 H HB3 . GLU D 1 219 ? -8.490 48.981 -8.617 1.00 181.09 ? 351 GLU I HB3 1 ATOM 9887 H HG2 . GLU D 1 219 ? -8.910 48.956 -6.412 1.00 185.05 ? 351 GLU I HG2 1 ATOM 9888 H HG3 . GLU D 1 219 ? -7.380 48.717 -6.054 1.00 185.05 ? 351 GLU I HG3 1 ATOM 9889 N N . HIS D 1 220 ? -6.212 47.022 -10.222 1.00 134.90 ? 352 HIS I N 1 ATOM 9890 C CA . HIS D 1 220 ? -5.941 46.735 -11.626 1.00 130.49 ? 352 HIS I CA 1 ATOM 9891 C C . HIS D 1 220 ? -5.721 45.240 -11.843 1.00 125.95 ? 352 HIS I C 1 ATOM 9892 O O . HIS D 1 220 ? -5.850 44.738 -12.961 1.00 127.29 ? 352 HIS I O 1 ATOM 9893 C CB . HIS D 1 220 ? -4.717 47.520 -12.095 1.00 125.56 ? 352 HIS I CB 1 ATOM 9894 C CG . HIS D 1 220 ? -4.788 48.985 -11.791 1.00 127.63 ? 352 HIS I CG 1 ATOM 9895 N ND1 . HIS D 1 220 ? -5.706 49.825 -12.382 1.00 132.93 ? 352 HIS I ND1 1 ATOM 9896 C CD2 . HIS D 1 220 ? -4.050 49.759 -10.959 1.00 125.42 ? 352 HIS I CD2 1 ATOM 9897 C CE1 . HIS D 1 220 ? -5.533 51.054 -11.926 1.00 134.37 ? 352 HIS I CE1 1 ATOM 9898 N NE2 . HIS D 1 220 ? -4.535 51.040 -11.062 1.00 129.97 ? 352 HIS I NE2 1 ATOM 9899 H H . HIS D 1 220 ? -5.532 47.322 -9.790 1.00 161.88 ? 352 HIS I H 1 ATOM 9900 H HA . HIS D 1 220 ? -6.710 47.013 -12.167 1.00 156.59 ? 352 HIS I HA 1 ATOM 9901 H HB2 . HIS D 1 220 ? -3.929 47.164 -11.656 1.00 150.67 ? 352 HIS I HB2 1 ATOM 9902 H HB3 . HIS D 1 220 ? -4.631 47.421 -13.056 1.00 150.67 ? 352 HIS I HB3 1 ATOM 9903 H HD2 . HIS D 1 220 ? -3.348 49.476 -10.418 1.00 150.50 ? 352 HIS I HD2 1 ATOM 9904 H HE1 . HIS D 1 220 ? -6.030 51.801 -12.173 1.00 161.24 ? 352 HIS I HE1 1 ATOM 9905 H HE2 . HIS D 1 220 ? -4.237 51.723 -10.633 1.00 155.97 ? 352 HIS I HE2 1 ATOM 9906 N N . PHE D 1 221 ? -5.386 44.538 -10.766 1.00 123.60 ? 353 PHE I N 1 ATOM 9907 C CA . PHE D 1 221 ? -5.207 43.093 -10.806 1.00 121.33 ? 353 PHE I CA 1 ATOM 9908 C C . PHE D 1 221 ? -6.031 42.465 -9.686 1.00 126.30 ? 353 PHE I C 1 ATOM 9909 O O . PHE D 1 221 ? -5.485 42.051 -8.663 1.00 122.04 ? 353 PHE I O 1 ATOM 9910 C CB . PHE D 1 221 ? -3.727 42.738 -10.649 1.00 113.43 ? 353 PHE I CB 1 ATOM 9911 C CG . PHE D 1 221 ? -2.825 43.480 -11.596 1.00 110.62 ? 353 PHE I CG 1 ATOM 9912 C CD1 . PHE D 1 221 ? -2.670 43.054 -12.904 1.00 110.25 ? 353 PHE I CD1 1 ATOM 9913 C CD2 . PHE D 1 221 ? -2.132 44.604 -11.177 1.00 108.55 ? 353 PHE I CD2 1 ATOM 9914 C CE1 . PHE D 1 221 ? -1.842 43.736 -13.777 1.00 108.22 ? 353 PHE I CE1 1 ATOM 9915 C CE2 . PHE D 1 221 ? -1.303 45.289 -12.045 1.00 106.47 ? 353 PHE I CE2 1 ATOM 9916 C CZ . PHE D 1 221 ? -1.158 44.854 -13.346 1.00 106.35 ? 353 PHE I CZ 1 ATOM 9917 H H . PHE D 1 221 ? -5.255 44.882 -9.989 1.00 148.32 ? 353 PHE I H 1 ATOM 9918 H HA . PHE D 1 221 ? -5.525 42.744 -11.664 1.00 145.60 ? 353 PHE I HA 1 ATOM 9919 H HB2 . PHE D 1 221 ? -3.448 42.951 -9.745 1.00 136.12 ? 353 PHE I HB2 1 ATOM 9920 H HB3 . PHE D 1 221 ? -3.614 41.789 -10.813 1.00 136.12 ? 353 PHE I HB3 1 ATOM 9921 H HD1 . PHE D 1 221 ? -3.129 42.301 -13.200 1.00 132.30 ? 353 PHE I HD1 1 ATOM 9922 H HD2 . PHE D 1 221 ? -2.227 44.902 -10.301 1.00 130.27 ? 353 PHE I HD2 1 ATOM 9923 H HE1 . PHE D 1 221 ? -1.746 43.440 -14.654 1.00 129.87 ? 353 PHE I HE1 1 ATOM 9924 H HE2 . PHE D 1 221 ? -0.843 46.042 -11.752 1.00 127.76 ? 353 PHE I HE2 1 ATOM 9925 H HZ . PHE D 1 221 ? -0.600 45.314 -13.932 1.00 127.62 ? 353 PHE I HZ 1 ATOM 9926 N N . PRO D 1 222 ? -7.357 42.391 -9.882 1.00 134.24 ? 354 PRO I N 1 ATOM 9927 C CA . PRO D 1 222 ? -8.299 41.984 -8.834 1.00 140.92 ? 354 PRO I CA 1 ATOM 9928 C C . PRO D 1 222 ? -8.332 40.477 -8.613 1.00 142.33 ? 354 PRO I C 1 ATOM 9929 O O . PRO D 1 222 ? -8.054 39.712 -9.535 1.00 141.03 ? 354 PRO I O 1 ATOM 9930 C CB . PRO D 1 222 ? -9.656 42.477 -9.362 1.00 147.98 ? 354 PRO I CB 1 ATOM 9931 C CG . PRO D 1 222 ? -9.401 43.020 -10.761 1.00 146.61 ? 354 PRO I CG 1 ATOM 9932 C CD . PRO D 1 222 ? -8.039 42.575 -11.171 1.00 139.00 ? 354 PRO I CD 1 ATOM 9933 H HA . PRO D 1 222 ? -8.091 42.436 -7.990 1.00 169.10 ? 354 PRO I HA 1 ATOM 9934 H HB2 . PRO D 1 222 ? -10.279 41.734 -9.395 1.00 177.57 ? 354 PRO I HB2 1 ATOM 9935 H HB3 . PRO D 1 222 ? -9.993 43.178 -8.782 1.00 177.57 ? 354 PRO I HB3 1 ATOM 9936 H HG2 . PRO D 1 222 ? -10.068 42.665 -11.369 1.00 175.94 ? 354 PRO I HG2 1 ATOM 9937 H HG3 . PRO D 1 222 ? -9.446 43.989 -10.741 1.00 175.94 ? 354 PRO I HG3 1 ATOM 9938 H HD2 . PRO D 1 222 ? -8.087 41.735 -11.654 1.00 166.80 ? 354 PRO I HD2 1 ATOM 9939 H HD3 . PRO D 1 222 ? -7.599 43.264 -11.693 1.00 166.80 ? 354 PRO I HD3 1 ATOM 9940 N N . ASN D 1 223 ? -8.687 40.068 -7.399 1.00 145.64 ? 355 ASN I N 1 ATOM 9941 C CA . ASN D 1 223 ? -8.647 38.663 -7.016 1.00 144.78 ? 355 ASN I CA 1 ATOM 9942 C C . ASN D 1 223 ? -7.217 38.141 -7.091 1.00 137.65 ? 355 ASN I C 1 ATOM 9943 O O . ASN D 1 223 ? -6.982 36.979 -7.420 1.00 138.95 ? 355 ASN I O 1 ATOM 9944 C CB . ASN D 1 223 ? -9.577 37.832 -7.904 1.00 147.97 ? 355 ASN I CB 1 ATOM 9945 C CG . ASN D 1 223 ? -11.007 38.341 -7.885 1.00 153.90 ? 355 ASN I CG 1 ATOM 9946 O OD1 . ASN D 1 223 ? -11.270 39.472 -7.475 1.00 155.35 ? 355 ASN I OD1 1 ATOM 9947 N ND2 . ASN D 1 223 ? -11.940 37.506 -8.331 1.00 158.10 ? 355 ASN I ND2 1 ATOM 9948 H H . ASN D 1 223 ? -8.957 40.591 -6.773 1.00 174.77 ? 355 ASN I H 1 ATOM 9949 H HA . ASN D 1 223 ? -8.954 38.576 -6.089 1.00 173.73 ? 355 ASN I HA 1 ATOM 9950 H HB2 . ASN D 1 223 ? -9.257 37.868 -8.819 1.00 177.57 ? 355 ASN I HB2 1 ATOM 9951 H HB3 . ASN D 1 223 ? -9.580 36.915 -7.588 1.00 177.57 ? 355 ASN I HB3 1 ATOM 9952 H HD21 . ASN D 1 223 ? -11.718 36.724 -8.610 1.00 189.72 ? 355 ASN I HD21 1 ATOM 9953 H HD22 . ASN D 1 223 ? -12.765 37.749 -8.341 1.00 189.72 ? 355 ASN I HD22 1 ATOM 9954 N N . LYS D 1 224 ? -6.266 39.020 -6.782 1.00 133.17 ? 357 LYS I N 1 ATOM 9955 C CA . LYS D 1 224 ? -4.851 38.670 -6.781 1.00 124.54 ? 357 LYS I CA 1 ATOM 9956 C C . LYS D 1 224 ? -4.182 39.256 -5.543 1.00 121.83 ? 357 LYS I C 1 ATOM 9957 O O . LYS D 1 224 ? -4.568 40.325 -5.069 1.00 125.52 ? 357 LYS I O 1 ATOM 9958 C CB . LYS D 1 224 ? -4.160 39.223 -8.029 1.00 120.14 ? 357 LYS I CB 1 ATOM 9959 C CG . LYS D 1 224 ? -4.965 39.089 -9.309 1.00 122.37 ? 357 LYS I CG 1 ATOM 9960 C CD . LYS D 1 224 ? -4.989 37.664 -9.835 1.00 121.12 ? 357 LYS I CD 1 ATOM 9961 C CE . LYS D 1 224 ? -3.708 37.329 -10.577 1.00 115.06 ? 357 LYS I CE 1 ATOM 9962 N NZ . LYS D 1 224 ? -3.833 36.071 -11.363 1.00 116.16 ? 357 LYS I NZ 1 ATOM 9963 H H . LYS D 1 224 ? -6.420 39.838 -6.565 1.00 159.80 ? 357 LYS I H 1 ATOM 9964 H HA . LYS D 1 224 ? -4.748 37.696 -6.766 1.00 149.44 ? 357 LYS I HA 1 ATOM 9965 H HB2 . LYS D 1 224 ? -3.980 40.166 -7.892 1.00 144.17 ? 357 LYS I HB2 1 ATOM 9966 H HB3 . LYS D 1 224 ? -3.324 38.747 -8.156 1.00 144.17 ? 357 LYS I HB3 1 ATOM 9967 H HG2 . LYS D 1 224 ? -5.880 39.361 -9.138 1.00 146.84 ? 357 LYS I HG2 1 ATOM 9968 H HG3 . LYS D 1 224 ? -4.571 39.654 -9.992 1.00 146.84 ? 357 LYS I HG3 1 ATOM 9969 H HD2 . LYS D 1 224 ? -5.079 37.050 -9.090 1.00 145.34 ? 357 LYS I HD2 1 ATOM 9970 H HD3 . LYS D 1 224 ? -5.732 37.561 -10.449 1.00 145.34 ? 357 LYS I HD3 1 ATOM 9971 H HE2 . LYS D 1 224 ? -3.497 38.050 -11.191 1.00 138.07 ? 357 LYS I HE2 1 ATOM 9972 H HE3 . LYS D 1 224 ? -2.989 37.215 -9.936 1.00 138.07 ? 357 LYS I HE3 1 ATOM 9973 H HZ1 . LYS D 1 224 ? -4.022 35.391 -10.820 1.00 139.40 ? 357 LYS I HZ1 1 ATOM 9974 H HZ2 . LYS D 1 224 ? -4.485 36.151 -11.964 1.00 139.40 ? 357 LYS I HZ2 1 ATOM 9975 H HZ3 . LYS D 1 224 ? -3.069 35.899 -11.786 1.00 139.40 ? 357 LYS I HZ3 1 ATOM 9976 N N . ALA D 1 225 ? -3.179 38.556 -5.024 1.00 118.43 ? 358 ALA I N 1 ATOM 9977 C CA . ALA D 1 225 ? -2.392 39.065 -3.909 1.00 116.85 ? 358 ALA I CA 1 ATOM 9978 C C . ALA D 1 225 ? -1.278 39.950 -4.454 1.00 115.27 ? 358 ALA I C 1 ATOM 9979 O O . ALA D 1 225 ? -0.871 39.803 -5.606 1.00 110.16 ? 358 ALA I O 1 ATOM 9980 C CB . ALA D 1 225 ? -1.815 37.919 -3.100 1.00 113.98 ? 358 ALA I CB 1 ATOM 9981 H H . ALA D 1 225 ? -2.934 37.780 -5.301 1.00 142.11 ? 358 ALA I H 1 ATOM 9982 H HA . ALA D 1 225 ? -2.962 39.606 -3.323 1.00 140.22 ? 358 ALA I HA 1 ATOM 9983 H HB1 . ALA D 1 225 ? -1.301 38.277 -2.373 1.00 136.77 ? 358 ALA I HB1 1 ATOM 9984 H HB2 . ALA D 1 225 ? -2.536 37.383 -2.760 1.00 136.77 ? 358 ALA I HB2 1 ATOM 9985 H HB3 . ALA D 1 225 ? -1.252 37.388 -3.669 1.00 136.77 ? 358 ALA I HB3 1 ATOM 9986 N N . ILE D 1 226 ? -0.787 40.866 -3.626 1.00 116.99 ? 359 ILE I N 1 ATOM 9987 C CA . ILE D 1 226 ? 0.246 41.804 -4.054 1.00 116.12 ? 359 ILE I CA 1 ATOM 9988 C C . ILE D 1 226 ? 1.496 41.683 -3.186 1.00 112.36 ? 359 ILE I C 1 ATOM 9989 O O . ILE D 1 226 ? 1.509 42.123 -2.036 1.00 115.17 ? 359 ILE I O 1 ATOM 9990 C CB . ILE D 1 226 ? -0.262 43.255 -3.995 1.00 119.86 ? 359 ILE I CB 1 ATOM 9991 C CG1 . ILE D 1 226 ? -1.587 43.388 -4.752 1.00 123.51 ? 359 ILE I CG1 1 ATOM 9992 C CG2 . ILE D 1 226 ? 0.780 44.206 -4.564 1.00 116.41 ? 359 ILE I CG2 1 ATOM 9993 C CD1 . ILE D 1 226 ? -1.499 43.035 -6.222 1.00 121.32 ? 359 ILE I CD1 1 ATOM 9994 H H . ILE D 1 226 ? -1.036 40.967 -2.809 1.00 140.39 ? 359 ILE I H 1 ATOM 9995 H HA . ILE D 1 226 ? 0.497 41.605 -4.980 1.00 139.34 ? 359 ILE I HA 1 ATOM 9996 H HB . ILE D 1 226 ? -0.415 43.488 -3.066 1.00 143.83 ? 359 ILE I HB 1 ATOM 9997 H HG12 . ILE D 1 226 ? -2.238 42.796 -4.345 1.00 148.21 ? 359 ILE I HG12 1 ATOM 9998 H HG13 . ILE D 1 226 ? -1.892 44.306 -4.686 1.00 148.21 ? 359 ILE I HG13 1 ATOM 9999 H HG21 . ILE D 1 226 ? 0.441 45.103 -4.517 1.00 139.69 ? 359 ILE I HG21 1 ATOM 10000 H HG22 . ILE D 1 226 ? 1.585 44.131 -4.048 1.00 139.69 ? 359 ILE I HG22 1 ATOM 10001 H HG23 . ILE D 1 226 ? 0.953 43.968 -5.478 1.00 139.69 ? 359 ILE I HG23 1 ATOM 10002 H HD11 . ILE D 1 226 ? -2.366 43.144 -6.621 1.00 145.59 ? 359 ILE I HD11 1 ATOM 10003 H HD12 . ILE D 1 226 ? -0.867 43.620 -6.646 1.00 145.59 ? 359 ILE I HD12 1 ATOM 10004 H HD13 . ILE D 1 226 ? -1.211 42.124 -6.307 1.00 145.59 ? 359 ILE I HD13 1 ATOM 10005 N N . LYS D 1 227 ? 2.547 41.093 -3.750 1.00 108.21 ? 360 LYS I N 1 ATOM 10006 C CA . LYS D 1 227 ? 3.796 40.885 -3.025 1.00 103.89 ? 360 LYS I CA 1 ATOM 10007 C C . LYS D 1 227 ? 4.930 41.697 -3.647 1.00 99.57 ? 360 LYS I C 1 ATOM 10008 O O . LYS D 1 227 ? 4.912 41.993 -4.842 1.00 96.30 ? 360 LYS I O 1 ATOM 10009 C CB . LYS D 1 227 ? 4.161 39.399 -3.021 1.00 102.68 ? 360 LYS I CB 1 ATOM 10010 C CG . LYS D 1 227 ? 5.298 39.040 -2.076 1.00 102.91 ? 360 LYS I CG 1 ATOM 10011 C CD . LYS D 1 227 ? 5.603 37.549 -2.102 1.00 104.15 ? 360 LYS I CD 1 ATOM 10012 C CE . LYS D 1 227 ? 6.134 37.110 -3.459 1.00 103.15 ? 360 LYS I CE 1 ATOM 10013 N NZ . LYS D 1 227 ? 6.533 35.675 -3.474 1.00 103.98 ? 360 LYS I NZ 1 ATOM 10014 H H . LYS D 1 227 ? 2.561 40.801 -4.559 1.00 129.86 ? 360 LYS I H 1 ATOM 10015 H HA . LYS D 1 227 ? 3.683 41.176 -2.096 1.00 124.67 ? 360 LYS I HA 1 ATOM 10016 H HB2 . LYS D 1 227 ? 3.381 38.888 -2.753 1.00 123.21 ? 360 LYS I HB2 1 ATOM 10017 H HB3 . LYS D 1 227 ? 4.429 39.142 -3.917 1.00 123.21 ? 360 LYS I HB3 1 ATOM 10018 H HG2 . LYS D 1 227 ? 6.098 39.519 -2.344 1.00 123.49 ? 360 LYS I HG2 1 ATOM 10019 H HG3 . LYS D 1 227 ? 5.049 39.283 -1.171 1.00 123.49 ? 360 LYS I HG3 1 ATOM 10020 H HD2 . LYS D 1 227 ? 6.277 37.349 -1.434 1.00 124.97 ? 360 LYS I HD2 1 ATOM 10021 H HD3 . LYS D 1 227 ? 4.790 37.053 -1.919 1.00 124.97 ? 360 LYS I HD3 1 ATOM 10022 H HE2 . LYS D 1 227 ? 5.441 37.236 -4.126 1.00 123.78 ? 360 LYS I HE2 1 ATOM 10023 H HE3 . LYS D 1 227 ? 6.913 37.642 -3.682 1.00 123.78 ? 360 LYS I HE3 1 ATOM 10024 H HZ1 . LYS D 1 227 ? 7.174 35.531 -2.873 1.00 124.78 ? 360 LYS I HZ1 1 ATOM 10025 H HZ2 . LYS D 1 227 ? 5.833 35.162 -3.278 1.00 124.78 ? 360 LYS I HZ2 1 ATOM 10026 H HZ3 . LYS D 1 227 ? 6.838 35.453 -4.280 1.00 124.78 ? 360 LYS I HZ3 1 ATOM 10027 N N . PHE D 1 228 ? 5.913 42.055 -2.825 1.00 98.75 ? 361 PHE I N 1 ATOM 10028 C CA . PHE D 1 228 ? 7.069 42.819 -3.284 1.00 97.26 ? 361 PHE I CA 1 ATOM 10029 C C . PHE D 1 228 ? 8.367 42.095 -2.940 1.00 97.40 ? 361 PHE I C 1 ATOM 10030 O O . PHE D 1 228 ? 8.583 41.705 -1.792 1.00 98.78 ? 361 PHE I O 1 ATOM 10031 C CB . PHE D 1 228 ? 7.077 44.209 -2.646 1.00 97.05 ? 361 PHE I CB 1 ATOM 10032 C CG . PHE D 1 228 ? 5.953 45.095 -3.099 1.00 98.10 ? 361 PHE I CG 1 ATOM 10033 C CD1 . PHE D 1 228 ? 4.680 44.946 -2.577 1.00 100.53 ? 361 PHE I CD1 1 ATOM 10034 C CD2 . PHE D 1 228 ? 6.172 46.087 -4.040 1.00 97.25 ? 361 PHE I CD2 1 ATOM 10035 C CE1 . PHE D 1 228 ? 3.645 45.765 -2.990 1.00 103.16 ? 361 PHE I CE1 1 ATOM 10036 C CE2 . PHE D 1 228 ? 5.141 46.909 -4.457 1.00 99.91 ? 361 PHE I CE2 1 ATOM 10037 C CZ . PHE D 1 228 ? 3.877 46.747 -3.931 1.00 102.84 ? 361 PHE I CZ 1 ATOM 10038 H H . PHE D 1 228 ? 5.934 41.865 -1.987 1.00 118.50 ? 361 PHE I H 1 ATOM 10039 H HA . PHE D 1 228 ? 7.023 42.926 -4.257 1.00 116.71 ? 361 PHE I HA 1 ATOM 10040 H HB2 . PHE D 1 228 ? 7.007 44.111 -1.683 1.00 116.46 ? 361 PHE I HB2 1 ATOM 10041 H HB3 . PHE D 1 228 ? 7.911 44.650 -2.870 1.00 116.46 ? 361 PHE I HB3 1 ATOM 10042 H HD1 . PHE D 1 228 ? 4.518 44.286 -1.942 1.00 120.64 ? 361 PHE I HD1 1 ATOM 10043 H HD2 . PHE D 1 228 ? 7.023 46.200 -4.398 1.00 116.70 ? 361 PHE I HD2 1 ATOM 10044 H HE1 . PHE D 1 228 ? 2.793 45.654 -2.634 1.00 123.79 ? 361 PHE I HE1 1 ATOM 10045 H HE2 . PHE D 1 228 ? 5.301 47.570 -5.091 1.00 119.89 ? 361 PHE I HE2 1 ATOM 10046 H HZ . PHE D 1 228 ? 3.182 47.299 -4.210 1.00 123.41 ? 361 PHE I HZ 1 ATOM 10047 N N . GLU D 1 229 ? 9.229 41.921 -3.938 1.00 96.27 ? 362 GLU I N 1 ATOM 10048 C CA . GLU D 1 229 ? 10.522 41.277 -3.734 1.00 94.20 ? 362 GLU I CA 1 ATOM 10049 C C . GLU D 1 229 ? 11.649 42.114 -4.335 1.00 88.45 ? 362 GLU I C 1 ATOM 10050 O O . GLU D 1 229 ? 11.413 42.927 -5.228 1.00 88.94 ? 362 GLU I O 1 ATOM 10051 C CB . GLU D 1 229 ? 10.510 39.870 -4.333 1.00 96.50 ? 362 GLU I CB 1 ATOM 10052 C CG . GLU D 1 229 ? 9.670 38.883 -3.542 1.00 101.98 ? 362 GLU I CG 1 ATOM 10053 C CD . GLU D 1 229 ? 10.015 37.439 -3.849 1.00 104.23 ? 362 GLU I CD 1 ATOM 10054 O OE1 . GLU D 1 229 ? 9.448 36.541 -3.190 1.00 106.36 ? 362 GLU I OE1 1 ATOM 10055 O OE2 . GLU D 1 229 ? 10.851 37.202 -4.746 1.00 104.60 ? 362 GLU I OE2 1 ATOM 10056 H H . GLU D 1 229 ? 9.087 42.170 -4.748 1.00 115.52 ? 362 GLU I H 1 ATOM 10057 H HA . GLU D 1 229 ? 10.687 41.194 -2.771 1.00 113.04 ? 362 GLU I HA 1 ATOM 10058 H HB2 . GLU D 1 229 ? 10.148 39.915 -5.232 1.00 115.81 ? 362 GLU I HB2 1 ATOM 10059 H HB3 . GLU D 1 229 ? 11.419 39.533 -4.360 1.00 115.81 ? 362 GLU I HB3 1 ATOM 10060 H HG2 . GLU D 1 229 ? 9.817 39.031 -2.594 1.00 122.37 ? 362 GLU I HG2 1 ATOM 10061 H HG3 . GLU D 1 229 ? 8.734 39.020 -3.757 1.00 122.37 ? 362 GLU I HG3 1 ATOM 10062 N N . PRO D 1 230 ? 12.883 41.918 -3.841 1.00 85.29 ? 363 PRO I N 1 ATOM 10063 C CA . PRO D 1 230 ? 14.030 42.745 -4.236 1.00 84.33 ? 363 PRO I CA 1 ATOM 10064 C C . PRO D 1 230 ? 14.369 42.679 -5.725 1.00 86.20 ? 363 PRO I C 1 ATOM 10065 O O . PRO D 1 230 ? 13.876 41.811 -6.445 1.00 83.26 ? 363 PRO I O 1 ATOM 10066 C CB . PRO D 1 230 ? 15.181 42.171 -3.400 1.00 81.71 ? 363 PRO I CB 1 ATOM 10067 C CG . PRO D 1 230 ? 14.750 40.796 -3.041 1.00 81.18 ? 363 PRO I CG 1 ATOM 10068 C CD . PRO D 1 230 ? 13.271 40.878 -2.873 1.00 83.33 ? 363 PRO I CD 1 ATOM 10069 H HA . PRO D 1 230 ? 13.879 43.679 -3.980 1.00 101.20 ? 363 PRO I HA 1 ATOM 10070 H HB2 . PRO D 1 230 ? 15.992 42.149 -3.932 1.00 98.05 ? 363 PRO I HB2 1 ATOM 10071 H HB3 . PRO D 1 230 ? 15.307 42.710 -2.603 1.00 98.05 ? 363 PRO I HB3 1 ATOM 10072 H HG2 . PRO D 1 230 ? 14.979 40.184 -3.758 1.00 97.41 ? 363 PRO I HG2 1 ATOM 10073 H HG3 . PRO D 1 230 ? 15.174 40.526 -2.212 1.00 97.41 ? 363 PRO I HG3 1 ATOM 10074 H HD2 . PRO D 1 230 ? 12.856 40.031 -3.100 1.00 99.99 ? 363 PRO I HD2 1 ATOM 10075 H HD3 . PRO D 1 230 ? 13.048 41.155 -1.970 1.00 99.99 ? 363 PRO I HD3 1 ATOM 10076 N N . HIS D 1 231 ? 15.215 43.604 -6.168 1.00 88.64 ? 364 HIS I N 1 ATOM 10077 C CA . HIS D 1 231 ? 15.604 43.707 -7.570 1.00 91.60 ? 364 HIS I CA 1 ATOM 10078 C C . HIS D 1 231 ? 16.266 42.418 -8.046 1.00 89.14 ? 364 HIS I C 1 ATOM 10079 O O . HIS D 1 231 ? 17.217 41.936 -7.431 1.00 91.06 ? 364 HIS I O 1 ATOM 10080 C CB . HIS D 1 231 ? 16.566 44.883 -7.750 1.00 94.39 ? 364 HIS I CB 1 ATOM 10081 C CG . HIS D 1 231 ? 16.649 45.395 -9.156 1.00 95.05 ? 364 HIS I CG 1 ATOM 10082 N ND1 . HIS D 1 231 ? 17.553 44.908 -10.072 1.00 94.60 ? 364 HIS I ND1 1 ATOM 10083 C CD2 . HIS D 1 231 ? 15.948 46.363 -9.793 1.00 96.49 ? 364 HIS I CD2 1 ATOM 10084 C CE1 . HIS D 1 231 ? 17.403 45.550 -11.219 1.00 96.09 ? 364 HIS I CE1 1 ATOM 10085 N NE2 . HIS D 1 231 ? 16.436 46.436 -11.075 1.00 97.12 ? 364 HIS I NE2 1 ATOM 10086 H H . HIS D 1 231 ? 15.584 44.196 -5.665 1.00 106.36 ? 364 HIS I H 1 ATOM 10087 H HA . HIS D 1 231 ? 14.808 43.869 -8.119 1.00 109.92 ? 364 HIS I HA 1 ATOM 10088 H HB2 . HIS D 1 231 ? 16.272 45.616 -7.186 1.00 113.27 ? 364 HIS I HB2 1 ATOM 10089 H HB3 . HIS D 1 231 ? 17.455 44.602 -7.485 1.00 113.27 ? 364 HIS I HB3 1 ATOM 10090 H HD2 . HIS D 1 231 ? 15.264 46.879 -9.432 1.00 115.79 ? 364 HIS I HD2 1 ATOM 10091 H HE1 . HIS D 1 231 ? 17.894 45.401 -11.995 1.00 115.31 ? 364 HIS I HE1 1 ATOM 10092 H HE2 . HIS D 1 231 ? 16.156 46.973 -11.685 1.00 116.54 ? 364 HIS I HE2 1 ATOM 10093 N N . SER D 1 232 ? 15.763 41.867 -9.147 1.00 87.40 ? 365 SER I N 1 ATOM 10094 C CA . SER D 1 232 ? 16.307 40.635 -9.708 1.00 82.48 ? 365 SER I CA 1 ATOM 10095 C C . SER D 1 232 ? 17.370 40.951 -10.748 1.00 81.09 ? 365 SER I C 1 ATOM 10096 O O . SER D 1 232 ? 17.550 40.205 -11.711 1.00 83.96 ? 365 SER I O 1 ATOM 10097 C CB . SER D 1 232 ? 15.199 39.802 -10.353 1.00 80.83 ? 365 SER I CB 1 ATOM 10098 O OG . SER D 1 232 ? 14.739 40.393 -11.558 1.00 81.21 ? 365 SER I OG 1 ATOM 10099 H H . SER D 1 232 ? 15.101 42.190 -9.591 1.00 104.88 ? 365 SER I H 1 ATOM 10100 H HA . SER D 1 232 ? 16.719 40.105 -8.994 1.00 98.98 ? 365 SER I HA 1 ATOM 10101 H HB2 . SER D 1 232 ? 15.546 38.918 -10.549 1.00 96.99 ? 365 SER I HB2 1 ATOM 10102 H HB3 . SER D 1 232 ? 14.456 39.735 -9.733 1.00 96.99 ? 365 SER I HB3 1 ATOM 10103 H HG . SER D 1 232 ? 15.150 41.087 -11.704 1.00 97.45 ? 365 SER I HG 1 ATOM 10104 N N . GLY D 1 233 ? 18.074 42.058 -10.549 1.00 78.90 ? 366 GLY I N 1 ATOM 10105 C CA . GLY D 1 233 ? 19.043 42.518 -11.521 1.00 76.90 ? 366 GLY I CA 1 ATOM 10106 C C . GLY D 1 233 ? 20.338 41.737 -11.459 1.00 75.75 ? 366 GLY I C 1 ATOM 10107 O O . GLY D 1 233 ? 20.391 40.630 -10.924 1.00 75.41 ? 366 GLY I O 1 ATOM 10108 H H . GLY D 1 233 ? 18.005 42.561 -9.855 1.00 94.69 ? 366 GLY I H 1 ATOM 10109 H HA2 . GLY D 1 233 ? 18.674 42.429 -12.413 1.00 92.29 ? 366 GLY I HA2 1 ATOM 10110 H HA3 . GLY D 1 233 ? 19.241 43.454 -11.362 1.00 92.29 ? 366 GLY I HA3 1 ATOM 10111 N N . GLY D 1 234 ? 21.388 42.330 -12.011 1.00 76.88 ? 367 GLY I N 1 ATOM 10112 C CA . GLY D 1 234 ? 22.689 41.693 -12.060 1.00 77.36 ? 367 GLY I CA 1 ATOM 10113 C C . GLY D 1 234 ? 23.788 42.721 -12.233 1.00 81.32 ? 367 GLY I C 1 ATOM 10114 O O . GLY D 1 234 ? 24.817 42.449 -12.848 1.00 81.48 ? 367 GLY I O 1 ATOM 10115 H H . GLY D 1 234 ? 21.369 43.112 -12.367 1.00 92.26 ? 367 GLY I H 1 ATOM 10116 H HA2 . GLY D 1 234 ? 22.846 41.204 -11.238 1.00 92.83 ? 367 GLY I HA2 1 ATOM 10117 H HA3 . GLY D 1 234 ? 22.722 41.072 -12.804 1.00 92.83 ? 367 GLY I HA3 1 ATOM 10118 N N . ASP D 1 235 ? 23.564 43.905 -11.674 1.00 82.51 ? 368 ASP I N 1 ATOM 10119 C CA . ASP D 1 235 ? 24.477 45.029 -11.828 1.00 86.40 ? 368 ASP I CA 1 ATOM 10120 C C . ASP D 1 235 ? 24.329 45.952 -10.624 1.00 89.48 ? 368 ASP I C 1 ATOM 10121 O O . ASP D 1 235 ? 23.216 46.311 -10.244 1.00 88.36 ? 368 ASP I O 1 ATOM 10122 C CB . ASP D 1 235 ? 24.164 45.782 -13.120 1.00 86.60 ? 368 ASP I CB 1 ATOM 10123 C CG . ASP D 1 235 ? 25.188 46.847 -13.437 1.00 88.64 ? 368 ASP I CG 1 ATOM 10124 O OD1 . ASP D 1 235 ? 25.351 47.173 -14.631 1.00 90.56 ? 368 ASP I OD1 1 ATOM 10125 O OD2 . ASP D 1 235 ? 25.834 47.357 -12.497 1.00 88.82 ? 368 ASP I OD2 1 ATOM 10126 H H . ASP D 1 235 ? 22.875 44.085 -11.191 1.00 99.01 ? 368 ASP I H 1 ATOM 10127 H HA . ASP D 1 235 ? 25.401 44.704 -11.867 1.00 103.68 ? 368 ASP I HA 1 ATOM 10128 H HB2 . ASP D 1 235 ? 24.148 45.152 -13.858 1.00 103.92 ? 368 ASP I HB2 1 ATOM 10129 H HB3 . ASP D 1 235 ? 23.300 46.213 -13.033 1.00 103.92 ? 368 ASP I HB3 1 ATOM 10130 N N . LEU D 1 236 ? 25.452 46.336 -10.027 1.00 92.07 ? 369 LEU I N 1 ATOM 10131 C CA . LEU D 1 236 ? 25.432 47.078 -8.771 1.00 94.32 ? 369 LEU I CA 1 ATOM 10132 C C . LEU D 1 236 ? 24.661 48.394 -8.869 1.00 97.34 ? 369 LEU I C 1 ATOM 10133 O O . LEU D 1 236 ? 24.110 48.865 -7.877 1.00 97.33 ? 369 LEU I O 1 ATOM 10134 C CB . LEU D 1 236 ? 26.859 47.346 -8.288 1.00 96.77 ? 369 LEU I CB 1 ATOM 10135 C CG . LEU D 1 236 ? 26.985 47.913 -6.871 1.00 98.26 ? 369 LEU I CG 1 ATOM 10136 C CD1 . LEU D 1 236 ? 26.395 46.957 -5.843 1.00 95.71 ? 369 LEU I CD1 1 ATOM 10137 C CD2 . LEU D 1 236 ? 28.439 48.213 -6.546 1.00 101.90 ? 369 LEU I CD2 1 ATOM 10138 H H . LEU D 1 236 ? 26.241 46.180 -10.330 1.00 110.49 ? 369 LEU I H 1 ATOM 10139 H HA . LEU D 1 236 ? 24.989 46.527 -8.092 1.00 113.19 ? 369 LEU I HA 1 ATOM 10140 H HB2 . LEU D 1 236 ? 27.352 46.511 -8.312 1.00 116.13 ? 369 LEU I HB2 1 ATOM 10141 H HB3 . LEU D 1 236 ? 27.271 47.983 -8.893 1.00 116.13 ? 369 LEU I HB3 1 ATOM 10142 H HG . LEU D 1 236 ? 26.491 48.746 -6.821 1.00 117.91 ? 369 LEU I HG 1 ATOM 10143 H HD11 . LEU D 1 236 ? 26.491 47.342 -4.969 1.00 114.85 ? 369 LEU I HD11 1 ATOM 10144 H HD12 . LEU D 1 236 ? 25.466 46.821 -6.042 1.00 114.85 ? 369 LEU I HD12 1 ATOM 10145 H HD13 . LEU D 1 236 ? 26.866 46.122 -5.887 1.00 114.85 ? 369 LEU I HD13 1 ATOM 10146 H HD21 . LEU D 1 236 ? 28.493 48.566 -5.655 1.00 122.28 ? 369 LEU I HD21 1 ATOM 10147 H HD22 . LEU D 1 236 ? 28.947 47.401 -6.608 1.00 122.28 ? 369 LEU I HD22 1 ATOM 10148 H HD23 . LEU D 1 236 ? 28.773 48.857 -7.175 1.00 122.28 ? 369 LEU I HD23 1 ATOM 10149 N N . GLU D 1 237 ? 24.617 48.984 -10.058 1.00 99.27 ? 370 GLU I N 1 ATOM 10150 C CA . GLU D 1 237 ? 23.965 50.278 -10.238 1.00 104.70 ? 370 GLU I CA 1 ATOM 10151 C C . GLU D 1 237 ? 22.441 50.176 -10.188 1.00 109.62 ? 370 GLU I C 1 ATOM 10152 O O . GLU D 1 237 ? 21.774 51.045 -9.624 1.00 107.40 ? 370 GLU I O 1 ATOM 10153 C CB . GLU D 1 237 ? 24.393 50.912 -11.563 1.00 104.99 ? 370 GLU I CB 1 ATOM 10154 C CG . GLU D 1 237 ? 23.694 52.231 -11.873 1.00 106.86 ? 370 GLU I CG 1 ATOM 10155 C CD . GLU D 1 237 ? 24.185 52.870 -13.160 1.00 109.92 ? 370 GLU I CD 1 ATOM 10156 O OE1 . GLU D 1 237 ? 25.165 52.363 -13.745 1.00 110.54 ? 370 GLU I OE1 1 ATOM 10157 O OE2 . GLU D 1 237 ? 23.588 53.882 -13.588 1.00 112.60 ? 370 GLU I OE2 1 ATOM 10158 H H . GLU D 1 237 ? 24.957 48.657 -10.778 1.00 119.12 ? 370 GLU I H 1 ATOM 10159 H HA . GLU D 1 237 ? 24.248 50.876 -9.515 1.00 125.64 ? 370 GLU I HA 1 ATOM 10160 H HB2 . GLU D 1 237 ? 25.347 51.083 -11.534 1.00 125.99 ? 370 GLU I HB2 1 ATOM 10161 H HB3 . GLU D 1 237 ? 24.192 50.294 -12.284 1.00 125.99 ? 370 GLU I HB3 1 ATOM 10162 H HG2 . GLU D 1 237 ? 22.741 52.069 -11.963 1.00 128.23 ? 370 GLU I HG2 1 ATOM 10163 H HG3 . GLU D 1 237 ? 23.858 52.853 -11.147 1.00 128.23 ? 370 GLU I HG3 1 ATOM 10164 N N . ILE D 1 238 ? 21.897 49.114 -10.774 1.00 111.95 ? 371 ILE I N 1 ATOM 10165 C CA . ILE D 1 238 ? 20.448 48.987 -10.934 1.00 114.51 ? 371 ILE I CA 1 ATOM 10166 C C . ILE D 1 238 ? 19.804 48.081 -9.887 1.00 104.79 ? 371 ILE I C 1 ATOM 10167 O O . ILE D 1 238 ? 18.580 48.056 -9.759 1.00 112.26 ? 371 ILE I O 1 ATOM 10168 C CB . ILE D 1 238 ? 20.081 48.457 -12.337 1.00 119.55 ? 371 ILE I CB 1 ATOM 10169 C CG1 . ILE D 1 238 ? 20.599 47.028 -12.520 1.00 118.50 ? 371 ILE I CG1 1 ATOM 10170 C CG2 . ILE D 1 238 ? 20.630 49.387 -13.408 1.00 122.88 ? 371 ILE I CG2 1 ATOM 10171 C CD1 . ILE D 1 238 ? 20.400 46.471 -13.912 1.00 119.66 ? 371 ILE I CD1 1 ATOM 10172 H H . ILE D 1 238 ? 22.344 48.451 -11.090 1.00 134.33 ? 371 ILE I H 1 ATOM 10173 H HA . ILE D 1 238 ? 20.047 49.876 -10.841 1.00 137.42 ? 371 ILE I HA 1 ATOM 10174 H HB . ILE D 1 238 ? 19.114 48.443 -12.413 1.00 143.47 ? 371 ILE I HB 1 ATOM 10175 H HG12 . ILE D 1 238 ? 21.550 47.015 -12.330 1.00 142.19 ? 371 ILE I HG12 1 ATOM 10176 H HG13 . ILE D 1 238 ? 20.132 46.447 -11.900 1.00 142.19 ? 371 ILE I HG13 1 ATOM 10177 H HG21 . ILE D 1 238 ? 20.393 49.043 -14.272 1.00 147.45 ? 371 ILE I HG21 1 ATOM 10178 H HG22 . ILE D 1 238 ? 20.251 50.261 -13.287 1.00 147.45 ? 371 ILE I HG22 1 ATOM 10179 H HG23 . ILE D 1 238 ? 21.586 49.431 -13.323 1.00 147.45 ? 371 ILE I HG23 1 ATOM 10180 H HD11 . ILE D 1 238 ? 20.749 45.577 -13.942 1.00 143.59 ? 371 ILE I HD11 1 ATOM 10181 H HD12 . ILE D 1 238 ? 19.462 46.463 -14.114 1.00 143.59 ? 371 ILE I HD12 1 ATOM 10182 H HD13 . ILE D 1 238 ? 20.867 47.027 -14.540 1.00 143.59 ? 371 ILE I HD13 1 ATOM 10183 N N . THR D 1 239 ? 20.620 47.333 -9.149 1.00 95.40 ? 372 THR I N 1 ATOM 10184 C CA . THR D 1 239 ? 20.108 46.475 -8.083 1.00 81.64 ? 372 THR I CA 1 ATOM 10185 C C . THR D 1 239 ? 20.024 47.232 -6.762 1.00 81.28 ? 372 THR I C 1 ATOM 10186 O O . THR D 1 239 ? 19.289 46.840 -5.855 1.00 78.17 ? 372 THR I O 1 ATOM 10187 C CB . THR D 1 239 ? 20.978 45.216 -7.878 1.00 75.54 ? 372 THR I CB 1 ATOM 10188 O OG1 . THR D 1 239 ? 22.325 45.593 -7.561 1.00 76.10 ? 372 THR I OG1 1 ATOM 10189 C CG2 . THR D 1 239 ? 20.962 44.347 -9.123 1.00 74.38 ? 372 THR I CG2 1 ATOM 10190 H H . THR D 1 239 ? 21.474 47.305 -9.244 1.00 114.48 ? 372 THR I H 1 ATOM 10191 H HA . THR D 1 239 ? 19.203 46.181 -8.320 1.00 97.96 ? 372 THR I HA 1 ATOM 10192 H HB . THR D 1 239 ? 20.614 44.696 -7.145 1.00 90.65 ? 372 THR I HB 1 ATOM 10193 H HG1 . THR D 1 239 ? 22.642 46.039 -8.172 1.00 91.32 ? 372 THR I HG1 1 ATOM 10194 H HG21 . THR D 1 239 ? 21.505 43.568 -8.986 1.00 89.26 ? 372 THR I HG21 1 ATOM 10195 H HG22 . THR D 1 239 ? 20.063 44.071 -9.319 1.00 89.26 ? 372 THR I HG22 1 ATOM 10196 H HG23 . THR D 1 239 ? 21.306 44.840 -9.871 1.00 89.26 ? 372 THR I HG23 1 ATOM 10197 N N . THR D 1 240 ? 20.776 48.322 -6.661 1.00 83.30 ? 373 THR I N 1 ATOM 10198 C CA . THR D 1 240 ? 20.806 49.121 -5.446 1.00 87.57 ? 373 THR I CA 1 ATOM 10199 C C . THR D 1 240 ? 20.318 50.535 -5.727 1.00 88.68 ? 373 THR I C 1 ATOM 10200 O O . THR D 1 240 ? 20.350 50.998 -6.867 1.00 92.19 ? 373 THR I O 1 ATOM 10201 C CB . THR D 1 240 ? 22.229 49.201 -4.867 1.00 90.65 ? 373 THR I CB 1 ATOM 10202 O OG1 . THR D 1 240 ? 23.081 49.905 -5.777 1.00 91.56 ? 373 THR I OG1 1 ATOM 10203 C CG2 . THR D 1 240 ? 22.789 47.809 -4.623 1.00 89.30 ? 373 THR I CG2 1 ATOM 10204 H H . THR D 1 240 ? 21.282 48.621 -7.289 1.00 99.96 ? 373 THR I H 1 ATOM 10205 H HA . THR D 1 240 ? 20.218 48.716 -4.773 1.00 105.09 ? 373 THR I HA 1 ATOM 10206 H HB . THR D 1 240 ? 22.205 49.672 -4.019 1.00 108.78 ? 373 THR I HB 1 ATOM 10207 H HG1 . THR D 1 240 ? 23.106 49.514 -6.497 1.00 109.87 ? 373 THR I HG1 1 ATOM 10208 H HG21 . THR D 1 240 ? 23.676 47.871 -4.262 1.00 107.17 ? 373 THR I HG21 1 ATOM 10209 H HG22 . THR D 1 240 ? 22.231 47.336 -4.001 1.00 107.17 ? 373 THR I HG22 1 ATOM 10210 H HG23 . THR D 1 240 ? 22.821 47.319 -5.448 1.00 107.17 ? 373 THR I HG23 1 ATOM 10211 N N . HIS D 1 241 ? 19.864 51.218 -4.683 1.00 86.97 ? 374 HIS I N 1 ATOM 10212 C CA . HIS D 1 241 ? 19.460 52.609 -4.807 1.00 86.75 ? 374 HIS I CA 1 ATOM 10213 C C . HIS D 1 241 ? 20.700 53.472 -4.987 1.00 89.97 ? 374 HIS I C 1 ATOM 10214 O O . HIS D 1 241 ? 21.332 53.881 -4.013 1.00 89.32 ? 374 HIS I O 1 ATOM 10215 C CB . HIS D 1 241 ? 18.681 53.058 -3.571 1.00 86.70 ? 374 HIS I CB 1 ATOM 10216 C CG . HIS D 1 241 ? 18.405 54.528 -3.535 1.00 90.63 ? 374 HIS I CG 1 ATOM 10217 N ND1 . HIS D 1 241 ? 17.805 55.198 -4.580 1.00 92.44 ? 374 HIS I ND1 1 ATOM 10218 C CD2 . HIS D 1 241 ? 18.650 55.459 -2.583 1.00 92.96 ? 374 HIS I CD2 1 ATOM 10219 C CE1 . HIS D 1 241 ? 17.691 56.477 -4.272 1.00 95.39 ? 374 HIS I CE1 1 ATOM 10220 N NE2 . HIS D 1 241 ? 18.196 56.661 -3.065 1.00 97.20 ? 374 HIS I NE2 1 ATOM 10221 H H . HIS D 1 241 ? 19.780 50.896 -3.890 1.00 104.36 ? 374 HIS I H 1 ATOM 10222 H HA . HIS D 1 241 ? 18.887 52.717 -5.594 1.00 104.10 ? 374 HIS I HA 1 ATOM 10223 H HB2 . HIS D 1 241 ? 17.829 52.596 -3.554 1.00 104.04 ? 374 HIS I HB2 1 ATOM 10224 H HB3 . HIS D 1 241 ? 19.194 52.833 -2.779 1.00 104.04 ? 374 HIS I HB3 1 ATOM 10225 H HD1 . HIS D 1 241 ? 17.545 54.839 -5.317 1.00 110.93 ? 374 HIS I HD1 1 ATOM 10226 H HD2 . HIS D 1 241 ? 19.051 55.311 -1.757 1.00 111.55 ? 374 HIS I HD2 1 ATOM 10227 H HE1 . HIS D 1 241 ? 17.318 57.136 -4.812 1.00 114.47 ? 374 HIS I HE1 1 ATOM 10228 N N . SER D 1 242 ? 21.051 53.732 -6.241 1.00 91.98 ? 375 SER I N 1 ATOM 10229 C CA . SER D 1 242 ? 22.236 54.515 -6.561 1.00 98.08 ? 375 SER I CA 1 ATOM 10230 C C . SER D 1 242 ? 21.903 56.001 -6.622 1.00 103.01 ? 375 SER I C 1 ATOM 10231 O O . SER D 1 242 ? 20.887 56.392 -7.194 1.00 105.25 ? 375 SER I O 1 ATOM 10232 C CB . SER D 1 242 ? 22.828 54.053 -7.893 1.00 98.02 ? 375 SER I CB 1 ATOM 10233 O OG . SER D 1 242 ? 21.841 54.035 -8.910 1.00 97.06 ? 375 SER I OG 1 ATOM 10234 H H . SER D 1 242 ? 20.614 53.463 -6.931 1.00 110.38 ? 375 SER I H 1 ATOM 10235 H HA . SER D 1 242 ? 22.910 54.380 -5.862 1.00 117.70 ? 375 SER I HA 1 ATOM 10236 H HB2 . SER D 1 242 ? 23.536 54.664 -8.153 1.00 117.62 ? 375 SER I HB2 1 ATOM 10237 H HB3 . SER D 1 242 ? 23.186 53.158 -7.786 1.00 117.62 ? 375 SER I HB3 1 ATOM 10238 H HG . SER D 1 242 ? 22.171 53.785 -9.618 1.00 116.47 ? 375 SER I HG 1 ATOM 10239 N N . PHE D 1 243 ? 22.762 56.826 -6.031 1.00 105.34 ? 376 PHE I N 1 ATOM 10240 C CA . PHE D 1 243 ? 22.542 58.267 -6.015 1.00 110.64 ? 376 PHE I CA 1 ATOM 10241 C C . PHE D 1 243 ? 23.832 59.026 -5.728 1.00 118.23 ? 376 PHE I C 1 ATOM 10242 O O . PHE D 1 243 ? 24.745 58.503 -5.088 1.00 114.79 ? 376 PHE I O 1 ATOM 10243 C CB . PHE D 1 243 ? 21.486 58.632 -4.970 1.00 109.93 ? 376 PHE I CB 1 ATOM 10244 C CG . PHE D 1 243 ? 21.846 58.212 -3.573 1.00 109.16 ? 376 PHE I CG 1 ATOM 10245 C CD1 . PHE D 1 243 ? 21.550 56.937 -3.122 1.00 104.77 ? 376 PHE I CD1 1 ATOM 10246 C CD2 . PHE D 1 243 ? 22.479 59.092 -2.711 1.00 113.26 ? 376 PHE I CD2 1 ATOM 10247 C CE1 . PHE D 1 243 ? 21.878 56.546 -1.840 1.00 104.47 ? 376 PHE I CE1 1 ATOM 10248 C CE2 . PHE D 1 243 ? 22.810 58.706 -1.424 1.00 112.86 ? 376 PHE I CE2 1 ATOM 10249 C CZ . PHE D 1 243 ? 22.509 57.431 -0.990 1.00 108.50 ? 376 PHE I CZ 1 ATOM 10250 H H . PHE D 1 243 ? 23.481 56.575 -5.631 1.00 126.41 ? 376 PHE I H 1 ATOM 10251 H HA . PHE D 1 243 ? 22.212 58.551 -6.893 1.00 132.76 ? 376 PHE I HA 1 ATOM 10252 H HB2 . PHE D 1 243 ? 21.366 59.594 -4.969 1.00 131.92 ? 376 PHE I HB2 1 ATOM 10253 H HB3 . PHE D 1 243 ? 20.651 58.197 -5.205 1.00 131.92 ? 376 PHE I HB3 1 ATOM 10254 H HD1 . PHE D 1 243 ? 21.125 56.336 -3.691 1.00 125.72 ? 376 PHE I HD1 1 ATOM 10255 H HD2 . PHE D 1 243 ? 22.683 59.952 -3.000 1.00 135.91 ? 376 PHE I HD2 1 ATOM 10256 H HE1 . PHE D 1 243 ? 21.675 55.686 -1.549 1.00 125.37 ? 376 PHE I HE1 1 ATOM 10257 H HE2 . PHE D 1 243 ? 23.235 59.304 -0.853 1.00 135.44 ? 376 PHE I HE2 1 ATOM 10258 H HZ . PHE D 1 243 ? 22.730 57.169 -0.125 1.00 130.20 ? 376 PHE I HZ 1 ATOM 10259 N N . ASN D 1 244 ? 23.895 60.266 -6.204 1.00 125.70 ? 377 ASN I N 1 ATOM 10260 C CA . ASN D 1 244 ? 25.066 61.112 -6.014 1.00 135.18 ? 377 ASN I CA 1 ATOM 10261 C C . ASN D 1 244 ? 24.870 62.101 -4.869 1.00 139.40 ? 377 ASN I C 1 ATOM 10262 O O . ASN D 1 244 ? 24.282 63.167 -5.056 1.00 144.41 ? 377 ASN I O 1 ATOM 10263 C CB . ASN D 1 244 ? 25.375 61.873 -7.303 1.00 141.15 ? 377 ASN I CB 1 ATOM 10264 C CG . ASN D 1 244 ? 26.478 62.896 -7.125 1.00 148.05 ? 377 ASN I CG 1 ATOM 10265 O OD1 . ASN D 1 244 ? 27.657 62.594 -7.310 1.00 149.41 ? 377 ASN I OD1 1 ATOM 10266 N ND2 . ASN D 1 244 ? 26.100 64.118 -6.764 1.00 153.09 ? 377 ASN I ND2 1 ATOM 10267 H H . ASN D 1 244 ? 23.262 60.644 -6.647 1.00 150.84 ? 377 ASN I H 1 ATOM 10268 H HA . ASN D 1 244 ? 25.838 60.547 -5.800 1.00 162.21 ? 377 ASN I HA 1 ATOM 10269 H HB2 . ASN D 1 244 ? 25.658 61.241 -7.983 1.00 169.37 ? 377 ASN I HB2 1 ATOM 10270 H HB3 . ASN D 1 244 ? 24.577 62.339 -7.595 1.00 169.37 ? 377 ASN I HB3 1 ATOM 10271 H HD21 . ASN D 1 244 ? 25.267 64.292 -6.644 1.00 183.71 ? 377 ASN I HD21 1 ATOM 10272 H HD22 . ASN D 1 244 ? 26.689 64.734 -6.650 1.00 183.71 ? 377 ASN I HD22 1 ATOM 10273 N N . CYS D 1 245 ? 25.367 61.746 -3.688 1.00 138.04 ? 378 CYS I N 1 ATOM 10274 C CA . CYS D 1 245 ? 25.224 62.595 -2.510 1.00 139.24 ? 378 CYS I CA 1 ATOM 10275 C C . CYS D 1 245 ? 26.533 63.311 -2.183 1.00 140.08 ? 378 CYS I C 1 ATOM 10276 O O . CYS D 1 245 ? 27.513 62.681 -1.784 1.00 144.29 ? 378 CYS I O 1 ATOM 10277 C CB . CYS D 1 245 ? 24.769 61.764 -1.311 1.00 137.04 ? 378 CYS I CB 1 ATOM 10278 S SG . CYS D 1 245 ? 24.294 62.742 0.131 1.00 159.91 ? 378 CYS I SG 1 ATOM 10279 H H . CYS D 1 245 ? 25.795 61.014 -3.542 1.00 165.64 ? 378 CYS I H 1 ATOM 10280 H HA . CYS D 1 245 ? 24.540 63.275 -2.686 1.00 167.09 ? 378 CYS I HA 1 ATOM 10281 H HB2 . CYS D 1 245 ? 24.000 61.233 -1.574 1.00 164.45 ? 378 CYS I HB2 1 ATOM 10282 H HB3 . CYS D 1 245 ? 25.495 61.178 -1.044 1.00 164.45 ? 378 CYS I HB3 1 ATOM 10283 N N . ARG D 1 246 ? 26.534 64.631 -2.350 1.00 141.64 ? 379 ARG I N 1 ATOM 10284 C CA . ARG D 1 246 ? 27.725 65.445 -2.122 1.00 140.61 ? 379 ARG I CA 1 ATOM 10285 C C . ARG D 1 246 ? 28.911 64.947 -2.943 1.00 137.17 ? 379 ARG I C 1 ATOM 10286 O O . ARG D 1 246 ? 30.038 64.891 -2.453 1.00 139.56 ? 379 ARG I O 1 ATOM 10287 C CB . ARG D 1 246 ? 28.088 65.470 -0.635 1.00 139.65 ? 379 ARG I CB 1 ATOM 10288 C CG . ARG D 1 246 ? 27.181 66.353 0.209 1.00 143.19 ? 379 ARG I CG 1 ATOM 10289 C CD . ARG D 1 246 ? 27.758 66.576 1.598 1.00 146.97 ? 379 ARG I CD 1 ATOM 10290 N NE . ARG D 1 246 ? 29.089 67.178 1.546 1.00 152.52 ? 379 ARG I NE 1 ATOM 10291 C CZ . ARG D 1 246 ? 29.874 67.361 2.603 1.00 156.64 ? 379 ARG I CZ 1 ATOM 10292 N NH1 . ARG D 1 246 ? 29.474 66.986 3.810 1.00 155.94 ? 379 ARG I NH1 1 ATOM 10293 N NH2 . ARG D 1 246 ? 31.068 67.918 2.452 1.00 161.91 ? 379 ARG I NH2 1 ATOM 10294 H H . ARG D 1 246 ? 25.847 65.085 -2.600 1.00 169.97 ? 379 ARG I H 1 ATOM 10295 H HA . ARG D 1 246 ? 27.535 66.365 -2.399 1.00 168.73 ? 379 ARG I HA 1 ATOM 10296 H HB2 . ARG D 1 246 ? 28.031 64.567 -0.284 1.00 167.59 ? 379 ARG I HB2 1 ATOM 10297 H HB3 . ARG D 1 246 ? 28.995 65.802 -0.540 1.00 167.59 ? 379 ARG I HB3 1 ATOM 10298 H HG2 . ARG D 1 246 ? 27.083 67.217 -0.222 1.00 171.83 ? 379 ARG I HG2 1 ATOM 10299 H HG3 . ARG D 1 246 ? 26.316 65.925 0.305 1.00 171.83 ? 379 ARG I HG3 1 ATOM 10300 H HD2 . ARG D 1 246 ? 27.176 67.173 2.093 1.00 176.36 ? 379 ARG I HD2 1 ATOM 10301 H HD3 . ARG D 1 246 ? 27.829 65.724 2.055 1.00 176.36 ? 379 ARG I HD3 1 ATOM 10302 H HE . ARG D 1 246 ? 29.384 67.430 0.779 1.00 183.02 ? 379 ARG I HE 1 ATOM 10303 H HH11 . ARG D 1 246 ? 28.701 66.624 3.914 1.00 187.12 ? 379 ARG I HH11 1 ATOM 10304 H HH12 . ARG D 1 246 ? 29.987 67.106 4.490 1.00 187.12 ? 379 ARG I HH12 1 ATOM 10305 H HH21 . ARG D 1 246 ? 31.333 68.163 1.671 1.00 194.29 ? 379 ARG I HH21 1 ATOM 10306 H HH22 . ARG D 1 246 ? 31.577 68.036 3.135 1.00 194.29 ? 379 ARG I HH22 1 ATOM 10307 N N . GLY D 1 247 ? 28.650 64.590 -4.196 1.00 134.58 ? 380 GLY I N 1 ATOM 10308 C CA . GLY D 1 247 ? 29.696 64.142 -5.097 1.00 134.46 ? 380 GLY I CA 1 ATOM 10309 C C . GLY D 1 247 ? 30.248 62.775 -4.739 1.00 134.06 ? 380 GLY I C 1 ATOM 10310 O O . GLY D 1 247 ? 31.426 62.496 -4.967 1.00 131.04 ? 380 GLY I O 1 ATOM 10311 H H . GLY D 1 247 ? 27.866 64.599 -4.549 1.00 161.50 ? 380 GLY I H 1 ATOM 10312 H HA2 . GLY D 1 247 ? 29.346 64.102 -6.001 1.00 161.35 ? 380 GLY I HA2 1 ATOM 10313 H HA3 . GLY D 1 247 ? 30.427 64.780 -5.081 1.00 161.35 ? 380 GLY I HA3 1 ATOM 10314 N N . GLU D 1 248 ? 29.397 61.920 -4.181 1.00 128.72 ? 381 GLU I N 1 ATOM 10315 C CA . GLU D 1 248 ? 29.799 60.567 -3.813 1.00 127.20 ? 381 GLU I CA 1 ATOM 10316 C C . GLU D 1 248 ? 28.771 59.558 -4.308 1.00 122.39 ? 381 GLU I C 1 ATOM 10317 O O . GLU D 1 248 ? 27.566 59.775 -4.181 1.00 119.93 ? 381 GLU I O 1 ATOM 10318 C CB . GLU D 1 248 ? 29.949 60.447 -2.296 1.00 128.97 ? 381 GLU I CB 1 ATOM 10319 C CG . GLU D 1 248 ? 30.764 61.558 -1.660 1.00 136.49 ? 381 GLU I CG 1 ATOM 10320 C CD . GLU D 1 248 ? 32.177 61.634 -2.205 1.00 140.38 ? 381 GLU I CD 1 ATOM 10321 O OE1 . GLU D 1 248 ? 32.663 60.618 -2.745 1.00 137.41 ? 381 GLU I OE1 1 ATOM 10322 O OE2 . GLU D 1 248 ? 32.801 62.711 -2.096 1.00 146.83 ? 381 GLU I OE2 1 ATOM 10323 H H . GLU D 1 248 ? 28.575 62.100 -4.003 1.00 154.47 ? 381 GLU I H 1 ATOM 10324 H HA . GLU D 1 248 ? 30.663 60.359 -4.228 1.00 152.64 ? 381 GLU I HA 1 ATOM 10325 H HB2 . GLU D 1 248 ? 29.066 60.462 -1.894 1.00 154.77 ? 381 GLU I HB2 1 ATOM 10326 H HB3 . GLU D 1 248 ? 30.387 59.606 -2.092 1.00 154.77 ? 381 GLU I HB3 1 ATOM 10327 H HG2 . GLU D 1 248 ? 30.330 62.407 -1.833 1.00 163.79 ? 381 GLU I HG2 1 ATOM 10328 H HG3 . GLU D 1 248 ? 30.820 61.402 -0.704 1.00 163.79 ? 381 GLU I HG3 1 ATOM 10329 N N . PHE D 1 249 ? 29.251 58.454 -4.871 1.00 120.91 ? 382 PHE I N 1 ATOM 10330 C CA . PHE D 1 249 ? 28.368 57.417 -5.388 1.00 117.41 ? 382 PHE I CA 1 ATOM 10331 C C . PHE D 1 249 ? 28.060 56.376 -4.319 1.00 112.52 ? 382 PHE I C 1 ATOM 10332 O O . PHE D 1 249 ? 28.964 55.752 -3.764 1.00 115.81 ? 382 PHE I O 1 ATOM 10333 C CB . PHE D 1 249 ? 28.990 56.742 -6.611 1.00 118.81 ? 382 PHE I CB 1 ATOM 10334 C CG . PHE D 1 249 ? 28.870 57.549 -7.871 1.00 123.27 ? 382 PHE I CG 1 ATOM 10335 C CD1 . PHE D 1 249 ? 29.836 58.483 -8.208 1.00 129.23 ? 382 PHE I CD1 1 ATOM 10336 C CD2 . PHE D 1 249 ? 27.788 57.376 -8.718 1.00 121.77 ? 382 PHE I CD2 1 ATOM 10337 C CE1 . PHE D 1 249 ? 29.727 59.228 -9.368 1.00 132.69 ? 382 PHE I CE1 1 ATOM 10338 C CE2 . PHE D 1 249 ? 27.672 58.117 -9.879 1.00 125.21 ? 382 PHE I CE2 1 ATOM 10339 C CZ . PHE D 1 249 ? 28.643 59.045 -10.204 1.00 130.68 ? 382 PHE I CZ 1 ATOM 10340 H H . PHE D 1 249 ? 30.089 58.282 -4.965 1.00 145.09 ? 382 PHE I H 1 ATOM 10341 H HA . PHE D 1 249 ? 27.522 57.826 -5.664 1.00 140.90 ? 382 PHE I HA 1 ATOM 10342 H HB2 . PHE D 1 249 ? 29.934 56.596 -6.441 1.00 142.58 ? 382 PHE I HB2 1 ATOM 10343 H HB3 . PHE D 1 249 ? 28.547 55.893 -6.759 1.00 142.58 ? 382 PHE I HB3 1 ATOM 10344 H HD1 . PHE D 1 249 ? 30.568 58.610 -7.648 1.00 155.07 ? 382 PHE I HD1 1 ATOM 10345 H HD2 . PHE D 1 249 ? 27.131 56.753 -8.503 1.00 146.13 ? 382 PHE I HD2 1 ATOM 10346 H HE1 . PHE D 1 249 ? 30.382 59.852 -9.585 1.00 159.22 ? 382 PHE I HE1 1 ATOM 10347 H HE2 . PHE D 1 249 ? 26.941 57.992 -10.440 1.00 150.25 ? 382 PHE I HE2 1 ATOM 10348 H HZ . PHE D 1 249 ? 28.567 59.545 -10.985 1.00 156.81 ? 382 PHE I HZ 1 ATOM 10349 N N . PHE D 1 250 ? 26.775 56.196 -4.036 1.00 108.12 ? 383 PHE I N 1 ATOM 10350 C CA . PHE D 1 250 ? 26.337 55.217 -3.053 1.00 100.72 ? 383 PHE I CA 1 ATOM 10351 C C . PHE D 1 250 ? 25.558 54.094 -3.722 1.00 94.66 ? 383 PHE I C 1 ATOM 10352 O O . PHE D 1 250 ? 24.974 54.280 -4.788 1.00 96.52 ? 383 PHE I O 1 ATOM 10353 C CB . PHE D 1 250 ? 25.471 55.885 -1.986 1.00 100.02 ? 383 PHE I CB 1 ATOM 10354 C CG . PHE D 1 250 ? 26.234 56.799 -1.074 1.00 103.06 ? 383 PHE I CG 1 ATOM 10355 C CD1 . PHE D 1 250 ? 26.415 58.132 -1.400 1.00 106.79 ? 383 PHE I CD1 1 ATOM 10356 C CD2 . PHE D 1 250 ? 26.772 56.324 0.110 1.00 102.60 ? 383 PHE I CD2 1 ATOM 10357 C CE1 . PHE D 1 250 ? 27.119 58.975 -0.562 1.00 111.43 ? 383 PHE I CE1 1 ATOM 10358 C CE2 . PHE D 1 250 ? 27.477 57.161 0.952 1.00 107.28 ? 383 PHE I CE2 1 ATOM 10359 C CZ . PHE D 1 250 ? 27.651 58.489 0.616 1.00 111.78 ? 383 PHE I CZ 1 ATOM 10360 H H . PHE D 1 250 ? 26.132 56.633 -4.404 1.00 129.74 ? 383 PHE I H 1 ATOM 10361 H HA . PHE D 1 250 ? 27.121 54.827 -2.612 1.00 120.87 ? 383 PHE I HA 1 ATOM 10362 H HB2 . PHE D 1 250 ? 24.783 56.411 -2.425 1.00 120.03 ? 383 PHE I HB2 1 ATOM 10363 H HB3 . PHE D 1 250 ? 25.060 55.197 -1.440 1.00 120.03 ? 383 PHE I HB3 1 ATOM 10364 H HD1 . PHE D 1 250 ? 26.059 58.464 -2.192 1.00 128.15 ? 383 PHE I HD1 1 ATOM 10365 H HD2 . PHE D 1 250 ? 26.658 55.430 0.340 1.00 123.12 ? 383 PHE I HD2 1 ATOM 10366 H HE1 . PHE D 1 250 ? 27.234 59.869 -0.790 1.00 133.71 ? 383 PHE I HE1 1 ATOM 10367 H HE2 . PHE D 1 250 ? 27.834 56.831 1.745 1.00 128.74 ? 383 PHE I HE2 1 ATOM 10368 H HZ . PHE D 1 250 ? 28.125 59.055 1.182 1.00 134.14 ? 383 PHE I HZ 1 ATOM 10369 N N . TYR D 1 251 ? 25.558 52.928 -3.086 1.00 91.89 ? 384 TYR I N 1 ATOM 10370 C CA . TYR D 1 251 ? 24.818 51.776 -3.579 1.00 87.49 ? 384 TYR I CA 1 ATOM 10371 C C . TYR D 1 251 ? 24.146 51.075 -2.405 1.00 94.24 ? 384 TYR I C 1 ATOM 10372 O O . TYR D 1 251 ? 24.765 50.265 -1.715 1.00 86.09 ? 384 TYR I O 1 ATOM 10373 C CB . TYR D 1 251 ? 25.754 50.809 -4.307 1.00 82.25 ? 384 TYR I CB 1 ATOM 10374 C CG . TYR D 1 251 ? 26.464 51.422 -5.494 1.00 83.38 ? 384 TYR I CG 1 ATOM 10375 C CD1 . TYR D 1 251 ? 27.728 51.979 -5.358 1.00 86.92 ? 384 TYR I CD1 1 ATOM 10376 C CD2 . TYR D 1 251 ? 25.871 51.446 -6.750 1.00 82.37 ? 384 TYR I CD2 1 ATOM 10377 C CE1 . TYR D 1 251 ? 28.383 52.541 -6.439 1.00 88.84 ? 384 TYR I CE1 1 ATOM 10378 C CE2 . TYR D 1 251 ? 26.518 52.005 -7.837 1.00 84.31 ? 384 TYR I CE2 1 ATOM 10379 C CZ . TYR D 1 251 ? 27.773 52.551 -7.674 1.00 87.84 ? 384 TYR I CZ 1 ATOM 10380 O OH . TYR D 1 251 ? 28.420 53.110 -8.752 1.00 90.92 ? 384 TYR I OH 1 ATOM 10381 H H . TYR D 1 251 ? 25.987 52.778 -2.356 1.00 110.26 ? 384 TYR I H 1 ATOM 10382 H HA . TYR D 1 251 ? 24.125 52.072 -4.205 1.00 104.99 ? 384 TYR I HA 1 ATOM 10383 H HB2 . TYR D 1 251 ? 26.430 50.501 -3.684 1.00 98.70 ? 384 TYR I HB2 1 ATOM 10384 H HB3 . TYR D 1 251 ? 25.236 50.055 -4.629 1.00 98.70 ? 384 TYR I HB3 1 ATOM 10385 H HD1 . TYR D 1 251 ? 28.142 51.973 -4.525 1.00 104.31 ? 384 TYR I HD1 1 ATOM 10386 H HD2 . TYR D 1 251 ? 25.024 51.078 -6.862 1.00 98.84 ? 384 TYR I HD2 1 ATOM 10387 H HE1 . TYR D 1 251 ? 29.230 52.910 -6.332 1.00 106.61 ? 384 TYR I HE1 1 ATOM 10388 H HE2 . TYR D 1 251 ? 26.109 52.014 -8.671 1.00 101.17 ? 384 TYR I HE2 1 ATOM 10389 H HH . TYR D 1 251 ? 27.976 53.728 -9.056 1.00 109.11 ? 384 TYR I HH 1 ATOM 10390 N N . CYS D 1 252 ? 22.876 51.392 -2.181 1.00 104.15 ? 385 CYS I N 1 ATOM 10391 C CA . CYS D 1 252 ? 22.162 50.886 -1.016 1.00 116.61 ? 385 CYS I CA 1 ATOM 10392 C C . CYS D 1 252 ? 21.425 49.581 -1.298 1.00 113.72 ? 385 CYS I C 1 ATOM 10393 O O . CYS D 1 252 ? 20.689 49.464 -2.275 1.00 116.53 ? 385 CYS I O 1 ATOM 10394 C CB . CYS D 1 252 ? 21.180 51.938 -0.502 1.00 125.18 ? 385 CYS I CB 1 ATOM 10395 S SG . CYS D 1 252 ? 21.980 53.414 0.169 1.00 168.57 ? 385 CYS I SG 1 ATOM 10396 H H . CYS D 1 252 ? 22.404 51.900 -2.690 1.00 124.98 ? 385 CYS I H 1 ATOM 10397 H HA . CYS D 1 252 ? 22.811 50.711 -0.303 1.00 139.93 ? 385 CYS I HA 1 ATOM 10398 H HB2 . CYS D 1 252 ? 20.609 52.218 -1.235 1.00 150.22 ? 385 CYS I HB2 1 ATOM 10399 H HB3 . CYS D 1 252 ? 20.642 51.546 0.203 1.00 150.22 ? 385 CYS I HB3 1 ATOM 10400 N N . ASN D 1 253 ? 21.627 48.608 -0.418 1.00 112.11 ? 386 ASN I N 1 ATOM 10401 C CA . ASN D 1 253 ? 20.997 47.304 -0.541 1.00 105.29 ? 386 ASN I CA 1 ATOM 10402 C C . ASN D 1 253 ? 19.519 47.390 -0.177 1.00 101.16 ? 386 ASN I C 1 ATOM 10403 O O . ASN D 1 253 ? 19.142 47.167 0.973 1.00 104.00 ? 386 ASN I O 1 ATOM 10404 C CB . ASN D 1 253 ? 21.709 46.309 0.376 1.00 109.36 ? 386 ASN I CB 1 ATOM 10405 C CG . ASN D 1 253 ? 21.670 44.895 -0.153 1.00 114.46 ? 386 ASN I CG 1 ATOM 10406 O OD1 . ASN D 1 253 ? 20.684 44.469 -0.751 1.00 111.52 ? 386 ASN I OD1 1 ATOM 10407 N ND2 . ASN D 1 253 ? 22.752 44.157 0.061 1.00 126.79 ? 386 ASN I ND2 1 ATOM 10408 H H . ASN D 1 253 ? 22.136 48.682 0.272 1.00 134.53 ? 386 ASN I H 1 ATOM 10409 H HA . ASN D 1 253 ? 21.074 46.988 -1.465 1.00 126.35 ? 386 ASN I HA 1 ATOM 10410 H HB2 . ASN D 1 253 ? 22.639 46.571 0.465 1.00 131.23 ? 386 ASN I HB2 1 ATOM 10411 H HB3 . ASN D 1 253 ? 21.278 46.316 1.245 1.00 131.23 ? 386 ASN I HB3 1 ATOM 10412 H HD21 . ASN D 1 253 ? 23.439 44.502 0.447 1.00 152.14 ? 386 ASN I HD21 1 ATOM 10413 N N . THR D 1 254 ? 18.680 47.703 -1.160 1.00 96.56 ? 387 THR I N 1 ATOM 10414 C CA . THR D 1 254 ? 17.259 47.936 -0.911 1.00 93.49 ? 387 THR I CA 1 ATOM 10415 C C . THR D 1 254 ? 16.464 46.647 -0.723 1.00 89.56 ? 387 THR I C 1 ATOM 10416 O O . THR D 1 254 ? 15.265 46.611 -0.993 1.00 91.28 ? 387 THR I O 1 ATOM 10417 C CB . THR D 1 254 ? 16.605 48.717 -2.067 1.00 92.44 ? 387 THR I CB 1 ATOM 10418 O OG1 . THR D 1 254 ? 16.619 47.921 -3.259 1.00 88.18 ? 387 THR I OG1 1 ATOM 10419 C CG2 . THR D 1 254 ? 17.338 50.021 -2.317 1.00 94.85 ? 387 THR I CG2 1 ATOM 10420 H H . THR D 1 254 ? 18.910 47.787 -1.985 1.00 115.87 ? 387 THR I H 1 ATOM 10421 H HA . THR D 1 254 ? 17.164 48.470 -0.095 1.00 112.19 ? 387 THR I HA 1 ATOM 10422 H HB . THR D 1 254 ? 15.687 48.926 -1.833 1.00 110.92 ? 387 THR I HB 1 ATOM 10423 H HG1 . THR D 1 254 ? 16.271 48.334 -3.877 1.00 105.81 ? 387 THR I HG1 1 ATOM 10424 H HG21 . THR D 1 254 ? 16.922 50.499 -3.038 1.00 113.82 ? 387 THR I HG21 1 ATOM 10425 H HG22 . THR D 1 254 ? 17.315 50.567 -1.527 1.00 113.82 ? 387 THR I HG22 1 ATOM 10426 H HG23 . THR D 1 254 ? 18.253 49.844 -2.546 1.00 113.82 ? 387 THR I HG23 1 ATOM 10427 N N . THR D 1 255 ? 17.119 45.595 -0.248 1.00 86.72 ? 388 THR I N 1 ATOM 10428 C CA . THR D 1 255 ? 16.452 44.312 -0.087 1.00 84.07 ? 388 THR I CA 1 ATOM 10429 C C . THR D 1 255 ? 15.458 44.394 1.067 1.00 86.33 ? 388 THR I C 1 ATOM 10430 O O . THR D 1 255 ? 14.434 43.710 1.070 1.00 83.56 ? 388 THR I O 1 ATOM 10431 C CB . THR D 1 255 ? 17.456 43.176 0.183 1.00 83.09 ? 388 THR I CB 1 ATOM 10432 O OG1 . THR D 1 255 ? 18.504 43.214 -0.793 1.00 81.63 ? 388 THR I OG1 1 ATOM 10433 C CG2 . THR D 1 255 ? 16.766 41.828 0.105 1.00 82.44 ? 388 THR I CG2 1 ATOM 10434 H H . THR D 1 255 ? 17.946 45.598 -0.013 1.00 104.06 ? 388 THR I H 1 ATOM 10435 H HA . THR D 1 255 ? 15.957 44.099 -0.905 1.00 100.89 ? 388 THR I HA 1 ATOM 10436 H HB . THR D 1 255 ? 17.834 43.280 1.070 1.00 99.71 ? 388 THR I HB 1 ATOM 10437 H HG1 . THR D 1 255 ? 18.897 43.933 -0.755 1.00 97.96 ? 388 THR I HG1 1 ATOM 10438 H HG21 . THR D 1 255 ? 17.399 41.126 0.274 1.00 98.93 ? 388 THR I HG21 1 ATOM 10439 H HG22 . THR D 1 255 ? 16.065 41.781 0.759 1.00 98.93 ? 388 THR I HG22 1 ATOM 10440 H HG23 . THR D 1 255 ? 16.388 41.704 -0.768 1.00 98.93 ? 388 THR I HG23 1 ATOM 10441 N N . LYS D 1 256 ? 15.762 45.247 2.040 1.00 89.60 ? 389 LYS I N 1 ATOM 10442 C CA . LYS D 1 256 ? 14.926 45.390 3.225 1.00 93.87 ? 389 LYS I CA 1 ATOM 10443 C C . LYS D 1 256 ? 13.709 46.275 2.961 1.00 94.11 ? 389 LYS I C 1 ATOM 10444 O O . LYS D 1 256 ? 12.804 46.356 3.793 1.00 96.79 ? 389 LYS I O 1 ATOM 10445 C CB . LYS D 1 256 ? 15.748 45.964 4.380 1.00 97.52 ? 389 LYS I CB 1 ATOM 10446 C CG . LYS D 1 256 ? 16.981 45.143 4.721 1.00 96.81 ? 389 LYS I CG 1 ATOM 10447 C CD . LYS D 1 256 ? 17.780 45.772 5.851 1.00 101.14 ? 389 LYS I CD 1 ATOM 10448 C CE . LYS D 1 256 ? 19.017 44.951 6.175 1.00 101.35 ? 389 LYS I CE 1 ATOM 10449 N NZ . LYS D 1 256 ? 19.813 45.548 7.282 1.00 105.56 ? 389 LYS I NZ 1 ATOM 10450 H H . LYS D 1 256 ? 16.453 45.758 2.036 1.00 107.52 ? 389 LYS I H 1 ATOM 10451 H HA . LYS D 1 256 ? 14.603 44.505 3.494 1.00 112.64 ? 389 LYS I HA 1 ATOM 10452 H HB2 . LYS D 1 256 ? 16.042 46.856 4.141 1.00 117.03 ? 389 LYS I HB2 1 ATOM 10453 H HB3 . LYS D 1 256 ? 15.189 46.003 5.172 1.00 117.03 ? 389 LYS I HB3 1 ATOM 10454 H HG2 . LYS D 1 256 ? 16.707 44.256 5.001 1.00 116.18 ? 389 LYS I HG2 1 ATOM 10455 H HG3 . LYS D 1 256 ? 17.554 45.087 3.940 1.00 116.18 ? 389 LYS I HG3 1 ATOM 10456 H HD2 . LYS D 1 256 ? 18.064 46.661 5.586 1.00 121.37 ? 389 LYS I HD2 1 ATOM 10457 H HD3 . LYS D 1 256 ? 17.227 45.818 6.647 1.00 121.37 ? 389 LYS I HD3 1 ATOM 10458 H HE2 . LYS D 1 256 ? 18.745 44.060 6.446 1.00 121.62 ? 389 LYS I HE2 1 ATOM 10459 H HE3 . LYS D 1 256 ? 19.582 44.903 5.388 1.00 121.62 ? 389 LYS I HE3 1 ATOM 10460 H HZ1 . LYS D 1 256 ? 20.529 45.046 7.447 1.00 126.67 ? 389 LYS I HZ1 1 ATOM 10461 H HZ2 . LYS D 1 256 ? 20.081 46.367 7.056 1.00 126.67 ? 389 LYS I HZ2 1 ATOM 10462 H HZ3 . LYS D 1 256 ? 19.318 45.599 8.020 1.00 126.67 ? 389 LYS I HZ3 1 ATOM 10463 N N . LEU D 1 257 ? 13.687 46.935 1.806 1.00 92.13 ? 390 LEU I N 1 ATOM 10464 C CA . LEU D 1 257 ? 12.563 47.793 1.442 1.00 93.27 ? 390 LEU I CA 1 ATOM 10465 C C . LEU D 1 257 ? 11.506 47.036 0.641 1.00 92.86 ? 390 LEU I C 1 ATOM 10466 O O . LEU D 1 257 ? 10.363 47.483 0.538 1.00 95.10 ? 390 LEU I O 1 ATOM 10467 C CB . LEU D 1 257 ? 13.044 49.004 0.640 1.00 91.95 ? 390 LEU I CB 1 ATOM 10468 C CG . LEU D 1 257 ? 13.769 50.110 1.412 1.00 93.61 ? 390 LEU I CG 1 ATOM 10469 C CD1 . LEU D 1 257 ? 14.135 51.252 0.476 1.00 94.16 ? 390 LEU I CD1 1 ATOM 10470 C CD2 . LEU D 1 257 ? 12.923 50.623 2.568 1.00 97.30 ? 390 LEU I CD2 1 ATOM 10471 H H . LEU D 1 257 ? 14.311 46.903 1.216 1.00 110.56 ? 390 LEU I H 1 ATOM 10472 H HA . LEU D 1 257 ? 12.139 48.124 2.261 1.00 111.92 ? 390 LEU I HA 1 ATOM 10473 H HB2 . LEU D 1 257 ? 13.654 48.689 -0.046 1.00 110.35 ? 390 LEU I HB2 1 ATOM 10474 H HB3 . LEU D 1 257 ? 12.272 49.411 0.217 1.00 110.35 ? 390 LEU I HB3 1 ATOM 10475 H HG . LEU D 1 257 ? 14.592 49.750 1.780 1.00 112.33 ? 390 LEU I HG 1 ATOM 10476 H HD11 . LEU D 1 257 ? 14.588 51.933 0.977 1.00 112.99 ? 390 LEU I HD11 1 ATOM 10477 H HD12 . LEU D 1 257 ? 14.711 50.916 -0.215 1.00 112.99 ? 390 LEU I HD12 1 ATOM 10478 H HD13 . LEU D 1 257 ? 13.332 51.608 0.089 1.00 112.99 ? 390 LEU I HD13 1 ATOM 10479 H HD21 . LEU D 1 257 ? 13.408 51.313 3.028 1.00 116.77 ? 390 LEU I HD21 1 ATOM 10480 H HD22 . LEU D 1 257 ? 12.101 50.977 2.220 1.00 116.77 ? 390 LEU I HD22 1 ATOM 10481 H HD23 . LEU D 1 257 ? 12.740 49.896 3.168 1.00 116.77 ? 390 LEU I HD23 1 ATOM 10482 N N . PHE D 1 258 ? 11.886 45.895 0.075 1.00 92.75 ? 391 PHE I N 1 ATOM 10483 C CA . PHE D 1 258 ? 10.957 45.101 -0.721 1.00 97.85 ? 391 PHE I CA 1 ATOM 10484 C C . PHE D 1 258 ? 11.010 43.626 -0.340 1.00 112.29 ? 391 PHE I C 1 ATOM 10485 O O . PHE D 1 258 ? 11.614 42.821 -1.045 1.00 101.17 ? 391 PHE I O 1 ATOM 10486 C CB . PHE D 1 258 ? 11.273 45.251 -2.210 1.00 88.99 ? 391 PHE I CB 1 ATOM 10487 C CG . PHE D 1 258 ? 11.389 46.676 -2.667 1.00 86.83 ? 391 PHE I CG 1 ATOM 10488 C CD1 . PHE D 1 258 ? 10.263 47.397 -3.023 1.00 86.91 ? 391 PHE I CD1 1 ATOM 10489 C CD2 . PHE D 1 258 ? 12.627 47.290 -2.751 1.00 85.00 ? 391 PHE I CD2 1 ATOM 10490 C CE1 . PHE D 1 258 ? 10.370 48.708 -3.448 1.00 87.30 ? 391 PHE I CE1 1 ATOM 10491 C CE2 . PHE D 1 258 ? 12.740 48.598 -3.175 1.00 85.37 ? 391 PHE I CE2 1 ATOM 10492 C CZ . PHE D 1 258 ? 11.610 49.308 -3.524 1.00 86.71 ? 391 PHE I CZ 1 ATOM 10493 H H . PHE D 1 258 ? 12.675 45.559 0.137 1.00 111.30 ? 391 PHE I H 1 ATOM 10494 H HA . PHE D 1 258 ? 10.045 45.424 -0.568 1.00 117.42 ? 391 PHE I HA 1 ATOM 10495 H HB2 . PHE D 1 258 ? 12.118 44.811 -2.395 1.00 106.79 ? 391 PHE I HB2 1 ATOM 10496 H HB3 . PHE D 1 258 ? 10.565 44.831 -2.723 1.00 106.79 ? 391 PHE I HB3 1 ATOM 10497 H HD1 . PHE D 1 258 ? 9.425 46.997 -2.973 1.00 104.29 ? 391 PHE I HD1 1 ATOM 10498 H HD2 . PHE D 1 258 ? 13.392 46.815 -2.516 1.00 102.00 ? 391 PHE I HD2 1 ATOM 10499 H HE1 . PHE D 1 258 ? 9.607 49.185 -3.683 1.00 104.76 ? 391 PHE I HE1 1 ATOM 10500 H HE2 . PHE D 1 258 ? 13.577 49.000 -3.225 1.00 102.45 ? 391 PHE I HE2 1 ATOM 10501 H HZ . PHE D 1 258 ? 11.684 50.190 -3.810 1.00 104.05 ? 391 PHE I HZ 1 ATOM 10502 N N . ASN D 1 259 ? 10.375 43.275 0.773 1.00 128.43 ? 392 ASN I N 1 ATOM 10503 C CA . ASN D 1 259 ? 10.323 41.883 1.209 1.00 144.44 ? 392 ASN I CA 1 ATOM 10504 C C . ASN D 1 259 ? 9.020 41.553 1.931 1.00 144.32 ? 392 ASN I C 1 ATOM 10505 O O . ASN D 1 259 ? 8.682 42.169 2.942 1.00 153.75 ? 392 ASN I O 1 ATOM 10506 C CB . ASN D 1 259 ? 11.522 41.557 2.105 1.00 156.81 ? 392 ASN I CB 1 ATOM 10507 C CG . ASN D 1 259 ? 11.606 42.460 3.322 1.00 166.72 ? 392 ASN I CG 1 ATOM 10508 O OD1 . ASN D 1 259 ? 10.946 43.498 3.386 1.00 168.07 ? 392 ASN I OD1 1 ATOM 10509 N ND2 . ASN D 1 259 ? 12.440 42.080 4.288 1.00 174.65 ? 392 ASN I ND2 1 ATOM 10510 H H . ASN D 1 259 ? 9.966 43.823 1.294 1.00 154.12 ? 392 ASN I H 1 ATOM 10511 H HA . ASN D 1 259 ? 10.378 41.306 0.418 1.00 173.32 ? 392 ASN I HA 1 ATOM 10512 H HB2 . ASN D 1 259 ? 11.444 40.642 2.416 1.00 188.17 ? 392 ASN I HB2 1 ATOM 10513 H HB3 . ASN D 1 259 ? 12.338 41.667 1.593 1.00 188.17 ? 392 ASN I HB3 1 ATOM 10514 N N . GLY D 1 260 ? 8.289 40.578 1.402 1.00 138.62 ? 393 GLY I N 1 ATOM 10515 C CA . GLY D 1 260 ? 7.054 40.129 2.018 1.00 133.30 ? 393 GLY I CA 1 ATOM 10516 C C . GLY D 1 260 ? 5.837 40.895 1.535 1.00 132.11 ? 393 GLY I C 1 ATOM 10517 O O . GLY D 1 260 ? 5.956 41.905 0.841 1.00 130.56 ? 393 GLY I O 1 ATOM 10518 H H . GLY D 1 260 ? 8.491 40.158 0.679 1.00 166.35 ? 393 GLY I H 1 ATOM 10519 H HA2 . GLY D 1 260 ? 6.921 39.189 1.822 1.00 159.97 ? 393 GLY I HA2 1 ATOM 10520 H HA3 . GLY D 1 260 ? 7.119 40.235 2.980 1.00 159.97 ? 393 GLY I HA3 1 ATOM 10521 N N . THR D 1 261 ? 4.660 40.404 1.910 1.00 133.97 ? 394 THR I N 1 ATOM 10522 C CA . THR D 1 261 ? 3.400 41.029 1.529 1.00 135.36 ? 394 THR I CA 1 ATOM 10523 C C . THR D 1 261 ? 3.049 42.118 2.538 1.00 136.79 ? 394 THR I C 1 ATOM 10524 O O . THR D 1 261 ? 3.555 42.113 3.661 1.00 137.32 ? 394 THR I O 1 ATOM 10525 C CB . THR D 1 261 ? 2.265 39.987 1.482 1.00 138.82 ? 394 THR I CB 1 ATOM 10526 O OG1 . THR D 1 261 ? 2.754 38.769 0.907 1.00 136.26 ? 394 THR I OG1 1 ATOM 10527 C CG2 . THR D 1 261 ? 1.091 40.496 0.661 1.00 140.73 ? 394 THR I CG2 1 ATOM 10528 H H . THR D 1 261 ? 4.565 39.698 2.392 1.00 160.76 ? 394 THR I H 1 ATOM 10529 H HA . THR D 1 261 ? 3.489 41.438 0.643 1.00 162.43 ? 394 THR I HA 1 ATOM 10530 H HB . THR D 1 261 ? 1.953 39.813 2.384 1.00 166.59 ? 394 THR I HB 1 ATOM 10531 H HG1 . THR D 1 261 ? 2.153 38.211 0.880 1.00 163.52 ? 394 THR I HG1 1 ATOM 10532 H HG21 . THR D 1 261 ? 0.394 39.837 0.642 1.00 168.87 ? 394 THR I HG21 1 ATOM 10533 H HG22 . THR D 1 261 ? 0.746 41.304 1.048 1.00 168.87 ? 394 THR I HG22 1 ATOM 10534 H HG23 . THR D 1 261 ? 1.374 40.677 -0.238 1.00 168.87 ? 394 THR I HG23 1 ATOM 10535 N N . TYR D 1 262 ? 2.192 43.053 2.137 1.00 135.88 ? 395 TYR I N 1 ATOM 10536 C CA . TYR D 1 262 ? 1.807 44.159 3.008 1.00 136.91 ? 395 TYR I CA 1 ATOM 10537 C C . TYR D 1 262 ? 0.289 44.286 3.153 1.00 136.79 ? 395 TYR I C 1 ATOM 10538 O O . TYR D 1 262 ? -0.385 44.809 2.266 1.00 140.19 ? 395 TYR I O 1 ATOM 10539 C CB . TYR D 1 262 ? 2.384 45.470 2.471 1.00 136.34 ? 395 TYR I CB 1 ATOM 10540 C CG . TYR D 1 262 ? 3.895 45.546 2.511 1.00 132.36 ? 395 TYR I CG 1 ATOM 10541 C CD1 . TYR D 1 262 ? 4.667 44.981 1.504 1.00 127.83 ? 395 TYR I CD1 1 ATOM 10542 C CD2 . TYR D 1 262 ? 4.549 46.188 3.554 1.00 133.62 ? 395 TYR I CD2 1 ATOM 10543 C CE1 . TYR D 1 262 ? 6.049 45.051 1.537 1.00 124.17 ? 395 TYR I CE1 1 ATOM 10544 C CE2 . TYR D 1 262 ? 5.930 46.264 3.596 1.00 129.99 ? 395 TYR I CE2 1 ATOM 10545 C CZ . TYR D 1 262 ? 6.675 45.694 2.585 1.00 124.84 ? 395 TYR I CZ 1 ATOM 10546 O OH . TYR D 1 262 ? 8.050 45.767 2.623 1.00 121.08 ? 395 TYR I OH 1 ATOM 10547 H H . TYR D 1 262 ? 1.819 43.070 1.362 1.00 163.05 ? 395 TYR I H 1 ATOM 10548 H HA . TYR D 1 262 ? 2.183 44.006 3.899 1.00 164.29 ? 395 TYR I HA 1 ATOM 10549 H HB2 . TYR D 1 262 ? 2.108 45.576 1.547 1.00 163.61 ? 395 TYR I HB2 1 ATOM 10550 H HB3 . TYR D 1 262 ? 2.037 46.203 3.002 1.00 163.61 ? 395 TYR I HB3 1 ATOM 10551 H HD1 . TYR D 1 262 ? 4.248 44.547 0.796 1.00 153.40 ? 395 TYR I HD1 1 ATOM 10552 H HD2 . TYR D 1 262 ? 4.050 46.574 4.238 1.00 160.34 ? 395 TYR I HD2 1 ATOM 10553 H HE1 . TYR D 1 262 ? 6.553 44.668 0.856 1.00 149.01 ? 395 TYR I HE1 1 ATOM 10554 H HE2 . TYR D 1 262 ? 6.353 46.696 4.301 1.00 155.98 ? 395 TYR I HE2 1 ATOM 10555 H HH . TYR D 1 262 ? 8.331 45.404 3.302 1.00 145.29 ? 395 TYR I HH 1 ATOM 10556 N N . ASN D 1 263 ? -0.236 43.797 4.275 1.00 135.00 ? 396 ASN I N 1 ATOM 10557 C CA . ASN D 1 263 ? -1.648 43.955 4.617 1.00 132.87 ? 396 ASN I CA 1 ATOM 10558 C C . ASN D 1 263 ? -1.807 44.707 5.940 1.00 130.75 ? 396 ASN I C 1 ATOM 10559 O O . ASN D 1 263 ? -0.883 45.387 6.388 1.00 129.56 ? 396 ASN I O 1 ATOM 10560 C CB . ASN D 1 263 ? -2.326 42.586 4.706 1.00 135.54 ? 396 ASN I CB 1 ATOM 10561 C CG . ASN D 1 263 ? -2.186 41.782 3.428 1.00 132.51 ? 396 ASN I CG 1 ATOM 10562 O OD1 . ASN D 1 263 ? -1.595 40.703 3.422 1.00 131.08 ? 396 ASN I OD1 1 ATOM 10563 N ND2 . ASN D 1 263 ? -2.729 42.307 2.336 1.00 132.50 ? 396 ASN I ND2 1 ATOM 10564 H H . ASN D 1 263 ? 0.214 43.363 4.865 1.00 162.00 ? 396 ASN I H 1 ATOM 10565 H HA . ASN D 1 263 ? -2.094 44.473 3.914 1.00 159.45 ? 396 ASN I HA 1 ATOM 10566 H HB2 . ASN D 1 263 ? -1.920 42.078 5.426 1.00 162.64 ? 396 ASN I HB2 1 ATOM 10567 H HB3 . ASN D 1 263 ? -3.272 42.711 4.880 1.00 162.64 ? 396 ASN I HB3 1 ATOM 10568 H HD21 . ASN D 1 263 ? -3.133 43.065 2.379 1.00 158.99 ? 396 ASN I HD21 1 ATOM 10569 H HD22 . ASN D 1 263 ? -2.677 41.889 1.586 1.00 158.99 ? 396 ASN I HD22 1 ATOM 10570 N N . SER D 1 264 ? -2.980 44.594 6.556 1.00 134.91 ? 397 SER I N 1 ATOM 10571 C CA . SER D 1 264 ? -3.220 45.192 7.867 1.00 135.08 ? 397 SER I CA 1 ATOM 10572 C C . SER D 1 264 ? -4.089 44.279 8.721 1.00 140.22 ? 397 SER I C 1 ATOM 10573 O O . SER D 1 264 ? -5.150 44.683 9.196 1.00 146.82 ? 397 SER I O 1 ATOM 10574 C CB . SER D 1 264 ? -3.888 46.562 7.725 1.00 138.04 ? 397 SER I CB 1 ATOM 10575 O OG . SER D 1 264 ? -2.992 47.521 7.191 1.00 133.80 ? 397 SER I OG 1 ATOM 10576 H H . SER D 1 264 ? -3.658 44.174 6.235 1.00 161.89 ? 397 SER I H 1 ATOM 10577 H HA . SER D 1 264 ? -2.363 45.316 8.326 1.00 162.10 ? 397 SER I HA 1 ATOM 10578 H HB2 . SER D 1 264 ? -4.650 46.479 7.130 1.00 165.64 ? 397 SER I HB2 1 ATOM 10579 H HB3 . SER D 1 264 ? -4.183 46.860 8.599 1.00 165.64 ? 397 SER I HB3 1 ATOM 10580 H HG . SER D 1 264 ? -2.262 47.174 7.049 1.00 160.56 ? 397 SER I HG 1 ATOM 10581 N N . THR D 1 275 ? 12.686 52.386 16.206 1.00 154.26 ? 412 THR I N 1 ATOM 10582 C CA . THR D 1 275 ? 13.429 51.462 15.359 1.00 146.60 ? 412 THR I CA 1 ATOM 10583 C C . THR D 1 275 ? 13.414 51.949 13.916 1.00 137.86 ? 412 THR I C 1 ATOM 10584 O O . THR D 1 275 ? 12.449 52.569 13.473 1.00 143.32 ? 412 THR I O 1 ATOM 10585 C CB . THR D 1 275 ? 12.832 50.046 15.417 1.00 146.47 ? 412 THR I CB 1 ATOM 10586 O OG1 . THR D 1 275 ? 11.631 49.995 14.635 1.00 144.36 ? 412 THR I OG1 1 ATOM 10587 C CG2 . THR D 1 275 ? 12.526 49.653 16.859 1.00 153.54 ? 412 THR I CG2 1 ATOM 10588 H HA . THR D 1 275 ? 14.360 51.418 15.663 1.00 175.92 ? 412 THR I HA 1 ATOM 10589 H HB . THR D 1 275 ? 13.474 49.413 15.059 1.00 175.77 ? 412 THR I HB 1 ATOM 10590 H HG1 . THR D 1 275 ? 11.310 49.241 14.663 1.00 173.23 ? 412 THR I HG1 1 ATOM 10591 H HG21 . THR D 1 275 ? 12.154 48.769 16.886 1.00 184.25 ? 412 THR I HG21 1 ATOM 10592 H HG22 . THR D 1 275 ? 13.331 49.668 17.381 1.00 184.25 ? 412 THR I HG22 1 ATOM 10593 H HG23 . THR D 1 275 ? 11.895 50.269 17.240 1.00 184.25 ? 412 THR I HG23 1 ATOM 10594 N N . THR D 1 276 ? 14.485 51.659 13.184 1.00 130.96 ? 413 THR I N 1 ATOM 10595 C CA . THR D 1 276 ? 14.638 52.169 11.828 1.00 115.17 ? 413 THR I CA 1 ATOM 10596 C C . THR D 1 276 ? 15.240 51.120 10.901 1.00 109.39 ? 413 THR I C 1 ATOM 10597 O O . THR D 1 276 ? 15.979 50.238 11.340 1.00 108.55 ? 413 THR I O 1 ATOM 10598 C CB . THR D 1 276 ? 15.550 53.410 11.810 1.00 117.25 ? 413 THR I CB 1 ATOM 10599 O OG1 . THR D 1 276 ? 15.258 54.240 12.941 1.00 124.19 ? 413 THR I OG1 1 ATOM 10600 C CG2 . THR D 1 276 ? 15.352 54.208 10.533 1.00 114.78 ? 413 THR I CG2 1 ATOM 10601 H H . THR D 1 276 ? 15.139 51.168 13.451 1.00 157.16 ? 413 THR I H 1 ATOM 10602 H HA . THR D 1 276 ? 13.760 52.425 11.476 1.00 138.21 ? 413 THR I HA 1 ATOM 10603 H HB . THR D 1 276 ? 16.477 53.127 11.852 1.00 140.70 ? 413 THR I HB 1 ATOM 10604 H HG1 . THR D 1 276 ? 15.742 54.902 12.935 1.00 149.03 ? 413 THR I HG1 1 ATOM 10605 H HG21 . THR D 1 276 ? 15.926 54.977 10.535 1.00 137.73 ? 413 THR I HG21 1 ATOM 10606 H HG22 . THR D 1 276 ? 15.563 53.664 9.770 1.00 137.73 ? 413 THR I HG22 1 ATOM 10607 H HG23 . THR D 1 276 ? 14.440 54.499 10.466 1.00 137.73 ? 413 THR I HG23 1 ATOM 10608 N N . ILE D 1 277 ? 14.916 51.223 9.615 1.00 105.86 ? 414 ILE I N 1 ATOM 10609 C CA . ILE D 1 277 ? 15.491 50.349 8.599 1.00 100.65 ? 414 ILE I CA 1 ATOM 10610 C C . ILE D 1 277 ? 16.894 50.832 8.256 1.00 101.85 ? 414 ILE I C 1 ATOM 10611 O O . ILE D 1 277 ? 17.126 52.031 8.123 1.00 100.94 ? 414 ILE I O 1 ATOM 10612 C CB . ILE D 1 277 ? 14.648 50.345 7.310 1.00 96.43 ? 414 ILE I CB 1 ATOM 10613 C CG1 . ILE D 1 277 ? 13.191 50.000 7.624 1.00 98.11 ? 414 ILE I CG1 1 ATOM 10614 C CG2 . ILE D 1 277 ? 15.223 49.357 6.308 1.00 91.35 ? 414 ILE I CG2 1 ATOM 10615 C CD1 . ILE D 1 277 ? 12.272 50.053 6.419 1.00 95.71 ? 414 ILE I CD1 1 ATOM 10616 H H . ILE D 1 277 ? 14.358 51.799 9.303 1.00 127.04 ? 414 ILE I H 1 ATOM 10617 H HA . ILE D 1 277 ? 15.547 49.433 8.943 1.00 120.78 ? 414 ILE I HA 1 ATOM 10618 H HB . ILE D 1 277 ? 14.677 51.233 6.920 1.00 115.71 ? 414 ILE I HB 1 ATOM 10619 H HG12 . ILE D 1 277 ? 13.154 49.100 7.984 1.00 117.73 ? 414 ILE I HG12 1 ATOM 10620 H HG13 . ILE D 1 277 ? 12.855 50.630 8.280 1.00 117.73 ? 414 ILE I HG13 1 ATOM 10621 H HG21 . ILE D 1 277 ? 14.684 49.369 5.513 1.00 109.62 ? 414 ILE I HG21 1 ATOM 10622 H HG22 . ILE D 1 277 ? 16.123 49.614 6.097 1.00 109.62 ? 414 ILE I HG22 1 ATOM 10623 H HG23 . ILE D 1 277 ? 15.214 48.479 6.696 1.00 109.62 ? 414 ILE I HG23 1 ATOM 10624 H HD11 . ILE D 1 277 ? 11.381 49.826 6.696 1.00 114.86 ? 414 ILE I HD11 1 ATOM 10625 H HD12 . ILE D 1 277 ? 12.285 50.941 6.055 1.00 114.86 ? 414 ILE I HD12 1 ATOM 10626 H HD13 . ILE D 1 277 ? 12.581 49.425 5.762 1.00 114.86 ? 414 ILE I HD13 1 ATOM 10627 N N . THR D 1 278 ? 17.828 49.897 8.113 1.00 101.31 ? 415 THR I N 1 ATOM 10628 C CA . THR D 1 278 ? 19.211 50.243 7.808 1.00 103.50 ? 415 THR I CA 1 ATOM 10629 C C . THR D 1 278 ? 19.698 49.520 6.556 1.00 101.23 ? 415 THR I C 1 ATOM 10630 O O . THR D 1 278 ? 20.056 48.345 6.607 1.00 101.72 ? 415 THR I O 1 ATOM 10631 C CB . THR D 1 278 ? 20.143 49.894 8.982 1.00 105.68 ? 415 THR I CB 1 ATOM 10632 O OG1 . THR D 1 278 ? 19.690 50.560 10.168 1.00 110.65 ? 415 THR I OG1 1 ATOM 10633 C CG2 . THR D 1 278 ? 21.571 50.320 8.681 1.00 105.47 ? 415 THR I CG2 1 ATOM 10634 H H . THR D 1 278 ? 17.685 49.052 8.189 1.00 121.58 ? 415 THR I H 1 ATOM 10635 H HA . THR D 1 278 ? 19.273 51.208 7.646 1.00 124.20 ? 415 THR I HA 1 ATOM 10636 H HB . THR D 1 278 ? 20.133 48.935 9.128 1.00 126.82 ? 415 THR I HB 1 ATOM 10637 H HG1 . THR D 1 278 ? 20.183 50.378 10.797 1.00 132.78 ? 415 THR I HG1 1 ATOM 10638 H HG21 . THR D 1 278 ? 22.142 50.097 9.419 1.00 126.57 ? 415 THR I HG21 1 ATOM 10639 H HG22 . THR D 1 278 ? 21.888 49.869 7.894 1.00 126.57 ? 415 THR I HG22 1 ATOM 10640 H HG23 . THR D 1 278 ? 21.606 51.268 8.533 1.00 126.57 ? 415 THR I HG23 1 ATOM 10641 N N . LEU D 1 279 ? 19.709 50.233 5.434 1.00 101.26 ? 416 LEU I N 1 ATOM 10642 C CA . LEU D 1 279 ? 20.158 49.665 4.169 1.00 99.26 ? 416 LEU I CA 1 ATOM 10643 C C . LEU D 1 279 ? 21.675 49.762 4.045 1.00 108.93 ? 416 LEU I C 1 ATOM 10644 O O . LEU D 1 279 ? 22.226 50.861 4.049 1.00 104.23 ? 416 LEU I O 1 ATOM 10645 C CB . LEU D 1 279 ? 19.506 50.401 2.997 1.00 94.06 ? 416 LEU I CB 1 ATOM 10646 C CG . LEU D 1 279 ? 17.977 50.447 2.987 1.00 92.61 ? 416 LEU I CG 1 ATOM 10647 C CD1 . LEU D 1 279 ? 17.481 51.181 1.753 1.00 90.60 ? 416 LEU I CD1 1 ATOM 10648 C CD2 . LEU D 1 279 ? 17.388 49.047 3.052 1.00 89.99 ? 416 LEU I CD2 1 ATOM 10649 H H . LEU D 1 279 ? 19.459 51.054 5.379 1.00 121.51 ? 416 LEU I H 1 ATOM 10650 H HA . LEU D 1 279 ? 19.902 48.720 4.125 1.00 119.12 ? 416 LEU I HA 1 ATOM 10651 H HB2 . LEU D 1 279 ? 19.822 51.318 3.002 1.00 112.87 ? 416 LEU I HB2 1 ATOM 10652 H HB3 . LEU D 1 279 ? 19.786 49.969 2.175 1.00 112.87 ? 416 LEU I HB3 1 ATOM 10653 H HG . LEU D 1 279 ? 17.672 50.935 3.768 1.00 111.13 ? 416 LEU I HG 1 ATOM 10654 H HD11 . LEU D 1 279 ? 16.521 51.199 1.766 1.00 108.72 ? 416 LEU I HD11 1 ATOM 10655 H HD12 . LEU D 1 279 ? 17.826 52.077 1.763 1.00 108.72 ? 416 LEU I HD12 1 ATOM 10656 H HD13 . LEU D 1 279 ? 17.790 50.720 0.970 1.00 108.72 ? 416 LEU I HD13 1 ATOM 10657 H HD21 . LEU D 1 279 ? 16.430 49.110 3.044 1.00 107.99 ? 416 LEU I HD21 1 ATOM 10658 H HD22 . LEU D 1 279 ? 17.690 48.546 2.291 1.00 107.99 ? 416 LEU I HD22 1 ATOM 10659 H HD23 . LEU D 1 279 ? 17.682 48.622 3.861 1.00 107.99 ? 416 LEU I HD23 1 ATOM 10660 N N . PRO D 1 280 ? 22.357 48.610 3.939 1.00 117.72 ? 417 PRO I N 1 ATOM 10661 C CA . PRO D 1 280 ? 23.811 48.595 3.732 1.00 125.94 ? 417 PRO I CA 1 ATOM 10662 C C . PRO D 1 280 ? 24.221 49.304 2.443 1.00 125.23 ? 417 PRO I C 1 ATOM 10663 O O . PRO D 1 280 ? 23.801 48.895 1.359 1.00 125.46 ? 417 PRO I O 1 ATOM 10664 C CB . PRO D 1 280 ? 24.136 47.100 3.636 1.00 127.35 ? 417 PRO I CB 1 ATOM 10665 C CG . PRO D 1 280 ? 23.029 46.418 4.351 1.00 127.08 ? 417 PRO I CG 1 ATOM 10666 C CD . PRO D 1 280 ? 21.812 47.252 4.105 1.00 123.72 ? 417 PRO I CD 1 ATOM 10667 H HA . PRO D 1 280 ? 24.279 48.991 4.496 1.00 151.13 ? 417 PRO I HA 1 ATOM 10668 H HB2 . PRO D 1 280 ? 24.162 46.830 2.705 1.00 152.83 ? 417 PRO I HB2 1 ATOM 10669 H HB3 . PRO D 1 280 ? 24.986 46.922 4.070 1.00 152.83 ? 417 PRO I HB3 1 ATOM 10670 H HG2 . PRO D 1 280 ? 22.910 45.526 3.990 1.00 152.50 ? 417 PRO I HG2 1 ATOM 10671 H HG3 . PRO D 1 280 ? 23.230 46.379 5.299 1.00 152.50 ? 417 PRO I HG3 1 ATOM 10672 H HD2 . PRO D 1 280 ? 21.364 46.965 3.294 1.00 148.46 ? 417 PRO I HD2 1 ATOM 10673 H HD3 . PRO D 1 280 ? 21.218 47.217 4.871 1.00 148.46 ? 417 PRO I HD3 1 ATOM 10674 N N . CYS D 1 281 ? 25.036 50.349 2.563 1.00 125.96 ? 418 CYS I N 1 ATOM 10675 C CA . CYS D 1 281 ? 25.471 51.120 1.402 1.00 121.52 ? 418 CYS I CA 1 ATOM 10676 C C . CYS D 1 281 ? 26.970 50.972 1.154 1.00 121.65 ? 418 CYS I C 1 ATOM 10677 O O . CYS D 1 281 ? 27.750 50.782 2.087 1.00 122.18 ? 418 CYS I O 1 ATOM 10678 C CB . CYS D 1 281 ? 25.116 52.598 1.580 1.00 123.76 ? 418 CYS I CB 1 ATOM 10679 S SG . CYS D 1 281 ? 23.338 52.935 1.604 1.00 137.63 ? 418 CYS I SG 1 ATOM 10680 H H . CYS D 1 281 ? 25.353 50.633 3.310 1.00 151.16 ? 418 CYS I H 1 ATOM 10681 H HA . CYS D 1 281 ? 25.001 50.790 0.608 1.00 145.83 ? 418 CYS I HA 1 ATOM 10682 H HB2 . CYS D 1 281 ? 25.486 52.908 2.421 1.00 148.51 ? 418 CYS I HB2 1 ATOM 10683 H HB3 . CYS D 1 281 ? 25.502 53.101 0.847 1.00 148.51 ? 418 CYS I HB3 1 ATOM 10684 N N . ARG D 1 282 ? 27.359 51.064 -0.114 1.00 120.94 ? 419 ARG I N 1 ATOM 10685 C CA . ARG D 1 282 ? 28.757 50.945 -0.510 1.00 122.53 ? 419 ARG I CA 1 ATOM 10686 C C . ARG D 1 282 ? 29.180 52.157 -1.337 1.00 117.21 ? 419 ARG I C 1 ATOM 10687 O O . ARG D 1 282 ? 28.366 52.746 -2.049 1.00 120.80 ? 419 ARG I O 1 ATOM 10688 C CB . ARG D 1 282 ? 28.964 49.662 -1.317 1.00 124.85 ? 419 ARG I CB 1 ATOM 10689 C CG . ARG D 1 282 ? 28.460 48.411 -0.612 1.00 126.07 ? 419 ARG I CG 1 ATOM 10690 C CD . ARG D 1 282 ? 28.535 47.176 -1.503 1.00 125.88 ? 419 ARG I CD 1 ATOM 10691 N NE . ARG D 1 282 ? 29.910 46.816 -1.845 1.00 130.13 ? 419 ARG I NE 1 ATOM 10692 C CZ . ARG D 1 282 ? 30.264 45.678 -2.435 1.00 130.00 ? 419 ARG I CZ 1 ATOM 10693 N NH1 . ARG D 1 282 ? 29.349 44.771 -2.753 1.00 127.22 ? 419 ARG I NH1 1 ATOM 10694 N NH2 . ARG D 1 282 ? 31.540 45.442 -2.705 1.00 132.66 ? 419 ARG I NH2 1 ATOM 10695 H H . ARG D 1 282 ? 26.823 51.197 -0.774 1.00 145.13 ? 419 ARG I H 1 ATOM 10696 H HA . ARG D 1 282 ? 29.321 50.903 0.290 1.00 147.03 ? 419 ARG I HA 1 ATOM 10697 H HB2 . ARG D 1 282 ? 28.489 49.741 -2.159 1.00 149.82 ? 419 ARG I HB2 1 ATOM 10698 H HB3 . ARG D 1 282 ? 29.913 49.547 -1.484 1.00 149.82 ? 419 ARG I HB3 1 ATOM 10699 H HG2 . ARG D 1 282 ? 29.003 48.248 0.175 1.00 151.29 ? 419 ARG I HG2 1 ATOM 10700 H HG3 . ARG D 1 282 ? 27.533 48.542 -0.357 1.00 151.29 ? 419 ARG I HG3 1 ATOM 10701 H HD2 . ARG D 1 282 ? 28.135 46.425 -1.038 1.00 151.05 ? 419 ARG I HD2 1 ATOM 10702 H HD3 . ARG D 1 282 ? 28.056 47.351 -2.328 1.00 151.05 ? 419 ARG I HD3 1 ATOM 10703 H HE . ARG D 1 282 ? 30.531 47.378 -1.652 1.00 156.15 ? 419 ARG I HE 1 ATOM 10704 H HH11 . ARG D 1 282 ? 28.519 44.919 -2.580 1.00 152.67 ? 419 ARG I HH11 1 ATOM 10705 H HH12 . ARG D 1 282 ? 29.585 44.037 -3.134 1.00 152.67 ? 419 ARG I HH12 1 ATOM 10706 H HH21 . ARG D 1 282 ? 32.138 46.026 -2.501 1.00 159.20 ? 419 ARG I HH21 1 ATOM 10707 H HH22 . ARG D 1 282 ? 31.770 44.706 -3.086 1.00 159.20 ? 419 ARG I HH22 1 ATOM 10708 N N . ILE D 1 283 ? 30.454 52.527 -1.240 1.00 113.51 ? 420 ILE I N 1 ATOM 10709 C CA . ILE D 1 283 ? 30.975 53.678 -1.970 1.00 107.85 ? 420 ILE I CA 1 ATOM 10710 C C . ILE D 1 283 ? 32.114 53.280 -2.902 1.00 107.52 ? 420 ILE I C 1 ATOM 10711 O O . ILE D 1 283 ? 33.092 52.664 -2.477 1.00 106.07 ? 420 ILE I O 1 ATOM 10712 C CB . ILE D 1 283 ? 31.489 54.771 -1.013 1.00 108.65 ? 420 ILE I CB 1 ATOM 10713 C CG1 . ILE D 1 283 ? 30.412 55.144 0.006 1.00 106.82 ? 420 ILE I CG1 1 ATOM 10714 C CG2 . ILE D 1 283 ? 31.928 56.001 -1.796 1.00 112.40 ? 420 ILE I CG2 1 ATOM 10715 C CD1 . ILE D 1 283 ? 30.507 54.376 1.305 1.00 105.77 ? 420 ILE I CD1 1 ATOM 10716 H H . ILE D 1 283 ? 31.040 52.125 -0.755 1.00 136.21 ? 420 ILE I H 1 ATOM 10717 H HA . ILE D 1 283 ? 30.256 54.063 -2.514 1.00 129.42 ? 420 ILE I HA 1 ATOM 10718 H HB . ILE D 1 283 ? 32.257 54.422 -0.534 1.00 130.38 ? 420 ILE I HB 1 ATOM 10719 H HG12 . ILE D 1 283 ? 30.491 56.088 0.214 1.00 128.18 ? 420 ILE I HG12 1 ATOM 10720 H HG13 . ILE D 1 283 ? 29.540 54.965 -0.381 1.00 128.18 ? 420 ILE I HG13 1 ATOM 10721 H HG21 . ILE D 1 283 ? 32.244 56.666 -1.181 1.00 134.88 ? 420 ILE I HG21 1 ATOM 10722 H HG22 . ILE D 1 283 ? 32.632 55.751 -2.400 1.00 134.88 ? 420 ILE I HG22 1 ATOM 10723 H HG23 . ILE D 1 283 ? 31.179 56.340 -2.290 1.00 134.88 ? 420 ILE I HG23 1 ATOM 10724 H HD11 . ILE D 1 283 ? 29.802 54.663 1.890 1.00 126.93 ? 420 ILE I HD11 1 ATOM 10725 H HD12 . ILE D 1 283 ? 30.418 53.438 1.120 1.00 126.93 ? 420 ILE I HD12 1 ATOM 10726 H HD13 . ILE D 1 283 ? 31.360 54.551 1.709 1.00 126.93 ? 420 ILE I HD13 1 ATOM 10727 N N . LYS D 1 284 ? 31.981 53.646 -4.174 1.00 108.79 ? 421 LYS I N 1 ATOM 10728 C CA . LYS D 1 284 ? 33.006 53.364 -5.171 1.00 112.55 ? 421 LYS I CA 1 ATOM 10729 C C . LYS D 1 284 ? 33.618 54.664 -5.679 1.00 115.77 ? 421 LYS I C 1 ATOM 10730 O O . LYS D 1 284 ? 33.233 55.751 -5.250 1.00 116.54 ? 421 LYS I O 1 ATOM 10731 C CB . LYS D 1 284 ? 32.413 52.574 -6.341 1.00 111.86 ? 421 LYS I CB 1 ATOM 10732 C CG . LYS D 1 284 ? 31.860 51.207 -5.951 1.00 108.80 ? 421 LYS I CG 1 ATOM 10733 C CD . LYS D 1 284 ? 31.236 50.480 -7.137 1.00 106.46 ? 421 LYS I CD 1 ATOM 10734 C CE . LYS D 1 284 ? 32.263 50.131 -8.206 1.00 108.90 ? 421 LYS I CE 1 ATOM 10735 N NZ . LYS D 1 284 ? 33.274 49.145 -7.730 1.00 109.44 ? 421 LYS I NZ 1 ATOM 10736 H H . LYS D 1 284 ? 31.297 54.063 -4.487 1.00 130.55 ? 421 LYS I H 1 ATOM 10737 H HA . LYS D 1 284 ? 33.717 52.826 -4.764 1.00 135.06 ? 421 LYS I HA 1 ATOM 10738 H HB2 . LYS D 1 284 ? 31.686 53.088 -6.727 1.00 134.23 ? 421 LYS I HB2 1 ATOM 10739 H HB3 . LYS D 1 284 ? 33.105 52.434 -7.005 1.00 134.23 ? 421 LYS I HB3 1 ATOM 10740 H HG2 . LYS D 1 284 ? 32.582 50.658 -5.606 1.00 130.55 ? 421 LYS I HG2 1 ATOM 10741 H HG3 . LYS D 1 284 ? 31.175 51.322 -5.273 1.00 130.55 ? 421 LYS I HG3 1 ATOM 10742 H HD2 . LYS D 1 284 ? 30.831 49.655 -6.827 1.00 127.76 ? 421 LYS I HD2 1 ATOM 10743 H HD3 . LYS D 1 284 ? 30.563 51.050 -7.541 1.00 127.76 ? 421 LYS I HD3 1 ATOM 10744 H HE2 . LYS D 1 284 ? 31.806 49.747 -8.971 1.00 130.68 ? 421 LYS I HE2 1 ATOM 10745 H HE3 . LYS D 1 284 ? 32.732 50.938 -8.470 1.00 130.68 ? 421 LYS I HE3 1 ATOM 10746 H HZ1 . LYS D 1 284 ? 33.715 49.474 -7.031 1.00 131.33 ? 421 LYS I HZ1 1 ATOM 10747 H HZ2 . LYS D 1 284 ? 32.870 48.389 -7.488 1.00 131.33 ? 421 LYS I HZ2 1 ATOM 10748 H HZ3 . LYS D 1 284 ? 33.854 48.967 -8.381 1.00 131.33 ? 421 LYS I HZ3 1 ATOM 10749 N N . GLY D 1 304 ? 35.273 62.106 7.559 1.00 198.50 ? 441 GLY I N 1 ATOM 10750 C CA . GLY D 1 304 ? 34.260 62.837 8.298 1.00 200.72 ? 441 GLY I CA 1 ATOM 10751 C C . GLY D 1 304 ? 32.881 62.227 8.131 1.00 194.38 ? 441 GLY I C 1 ATOM 10752 O O . GLY D 1 304 ? 32.726 61.005 8.156 1.00 188.98 ? 441 GLY I O 1 ATOM 10753 H HA2 . GLY D 1 304 ? 34.484 62.839 9.241 1.00 240.86 ? 441 GLY I HA2 1 ATOM 10754 H HA3 . GLY D 1 304 ? 34.230 63.755 7.986 1.00 240.86 ? 441 GLY I HA3 1 ATOM 10755 N N . ASN D 1 305 ? 31.878 63.083 7.961 1.00 195.25 ? 442 ASN I N 1 ATOM 10756 C CA . ASN D 1 305 ? 30.502 62.635 7.782 1.00 190.55 ? 442 ASN I CA 1 ATOM 10757 C C . ASN D 1 305 ? 29.850 63.287 6.567 1.00 190.28 ? 442 ASN I C 1 ATOM 10758 O O . ASN D 1 305 ? 30.080 64.462 6.279 1.00 193.59 ? 442 ASN I O 1 ATOM 10759 C CB . ASN D 1 305 ? 29.680 62.930 9.037 1.00 193.04 ? 442 ASN I CB 1 ATOM 10760 C CG . ASN D 1 305 ? 30.138 62.124 10.237 1.00 194.10 ? 442 ASN I CG 1 ATOM 10761 O OD1 . ASN D 1 305 ? 30.522 60.961 10.108 1.00 189.90 ? 442 ASN I OD1 1 ATOM 10762 N ND2 . ASN D 1 305 ? 30.104 62.740 11.413 1.00 200.36 ? 442 ASN I ND2 1 ATOM 10763 H H . ASN D 1 305 ? 31.971 63.938 7.945 1.00 234.30 ? 442 ASN I H 1 ATOM 10764 H HA . ASN D 1 305 ? 30.500 61.665 7.640 1.00 228.66 ? 442 ASN I HA 1 ATOM 10765 H HB2 . ASN D 1 305 ? 29.764 63.871 9.257 1.00 231.65 ? 442 ASN I HB2 1 ATOM 10766 H HB3 . ASN D 1 305 ? 28.750 62.710 8.866 1.00 231.65 ? 442 ASN I HB3 1 ATOM 10767 H HD21 . ASN D 1 305 ? 29.831 63.554 11.464 1.00 240.43 ? 442 ASN I HD21 1 ATOM 10768 H HD22 . ASN D 1 305 ? 30.354 62.326 12.124 1.00 240.43 ? 442 ASN I HD22 1 ATOM 10769 N N . ILE D 1 306 ? 29.033 62.514 5.859 1.00 184.25 ? 443 ILE I N 1 ATOM 10770 C CA . ILE D 1 306 ? 28.367 62.989 4.653 1.00 181.77 ? 443 ILE I CA 1 ATOM 10771 C C . ILE D 1 306 ? 26.854 62.840 4.782 1.00 170.59 ? 443 ILE I C 1 ATOM 10772 O O . ILE D 1 306 ? 26.268 61.888 4.268 1.00 170.21 ? 443 ILE I O 1 ATOM 10773 C CB . ILE D 1 306 ? 28.845 62.208 3.413 1.00 181.55 ? 443 ILE I CB 1 ATOM 10774 C CG1 . ILE D 1 306 ? 30.375 62.167 3.370 1.00 185.38 ? 443 ILE I CG1 1 ATOM 10775 C CG2 . ILE D 1 306 ? 28.287 62.834 2.141 1.00 181.89 ? 443 ILE I CG2 1 ATOM 10776 C CD1 . ILE D 1 306 ? 30.935 61.396 2.197 1.00 181.86 ? 443 ILE I CD1 1 ATOM 10777 H H . ILE D 1 306 ? 28.845 61.699 6.061 1.00 221.10 ? 443 ILE I H 1 ATOM 10778 H HA . ILE D 1 306 ? 28.574 63.937 4.519 1.00 218.12 ? 443 ILE I HA 1 ATOM 10779 H HB . ILE D 1 306 ? 28.515 61.298 3.478 1.00 217.86 ? 443 ILE I HB 1 ATOM 10780 H HG12 . ILE D 1 306 ? 30.709 63.076 3.315 1.00 222.46 ? 443 ILE I HG12 1 ATOM 10781 H HG13 . ILE D 1 306 ? 30.699 61.747 4.183 1.00 222.46 ? 443 ILE I HG13 1 ATOM 10782 H HG21 . ILE D 1 306 ? 28.597 62.331 1.384 1.00 218.27 ? 443 ILE I HG21 1 ATOM 10783 H HG22 . ILE D 1 306 ? 27.328 62.813 2.178 1.00 218.27 ? 443 ILE I HG22 1 ATOM 10784 H HG23 . ILE D 1 306 ? 28.594 63.741 2.080 1.00 218.27 ? 443 ILE I HG23 1 ATOM 10785 H HD11 . ILE D 1 306 ? 31.894 61.416 2.239 1.00 218.23 ? 443 ILE I HD11 1 ATOM 10786 H HD12 . ILE D 1 306 ? 30.624 60.489 2.242 1.00 218.23 ? 443 ILE I HD12 1 ATOM 10787 H HD13 . ILE D 1 306 ? 30.635 61.806 1.382 1.00 218.23 ? 443 ILE I HD13 1 ATOM 10788 N N . THR D 1 307 ? 26.227 63.785 5.474 1.00 167.67 ? 444 THR I N 1 ATOM 10789 C CA . THR D 1 307 ? 24.782 63.760 5.665 1.00 154.93 ? 444 THR I CA 1 ATOM 10790 C C . THR D 1 307 ? 24.073 64.034 4.342 1.00 148.07 ? 444 THR I C 1 ATOM 10791 O O . THR D 1 307 ? 24.339 65.038 3.681 1.00 152.36 ? 444 THR I O 1 ATOM 10792 C CB . THR D 1 307 ? 24.333 64.799 6.711 1.00 158.53 ? 444 THR I CB 1 ATOM 10793 O OG1 . THR D 1 307 ? 25.008 64.557 7.951 1.00 160.74 ? 444 THR I OG1 1 ATOM 10794 C CG2 . THR D 1 307 ? 22.832 64.720 6.931 1.00 157.01 ? 444 THR I CG2 1 ATOM 10795 H H . THR D 1 307 ? 26.618 64.456 5.845 1.00 201.20 ? 444 THR I H 1 ATOM 10796 H HA . THR D 1 307 ? 24.513 62.872 5.979 1.00 185.92 ? 444 THR I HA 1 ATOM 10797 H HB . THR D 1 307 ? 24.550 65.689 6.394 1.00 190.23 ? 444 THR I HB 1 ATOM 10798 H HG1 . THR D 1 307 ? 24.772 65.107 8.511 1.00 192.88 ? 444 THR I HG1 1 ATOM 10799 H HG21 . THR D 1 307 ? 22.562 65.371 7.583 1.00 188.41 ? 444 THR I HG21 1 ATOM 10800 H HG22 . THR D 1 307 ? 22.371 64.894 6.107 1.00 188.41 ? 444 THR I HG22 1 ATOM 10801 H HG23 . THR D 1 307 ? 22.592 63.845 7.245 1.00 188.41 ? 444 THR I HG23 1 ATOM 10802 N N . CYS D 1 308 ? 23.169 63.135 3.963 1.00 140.86 ? 445 CYS I N 1 ATOM 10803 C CA . CYS D 1 308 ? 22.483 63.225 2.679 1.00 138.68 ? 445 CYS I CA 1 ATOM 10804 C C . CYS D 1 308 ? 20.977 63.364 2.875 1.00 142.76 ? 445 CYS I C 1 ATOM 10805 O O . CYS D 1 308 ? 20.208 62.489 2.478 1.00 133.04 ? 445 CYS I O 1 ATOM 10806 C CB . CYS D 1 308 ? 22.784 61.977 1.846 1.00 130.65 ? 445 CYS I CB 1 ATOM 10807 S SG . CYS D 1 308 ? 22.362 62.111 0.095 1.00 144.31 ? 445 CYS I SG 1 ATOM 10808 H H . CYS D 1 308 ? 22.934 62.458 4.437 1.00 169.03 ? 445 CYS I H 1 ATOM 10809 H HA . CYS D 1 308 ? 22.807 64.010 2.190 1.00 166.42 ? 445 CYS I HA 1 ATOM 10810 H HB2 . CYS D 1 308 ? 23.733 61.788 1.905 1.00 156.78 ? 445 CYS I HB2 1 ATOM 10811 H HB3 . CYS D 1 308 ? 22.281 61.233 2.212 1.00 156.78 ? 445 CYS I HB3 1 ATOM 10812 N N . LYS D 1 309 ? 20.561 64.468 3.488 1.00 153.45 ? 446 LYS I N 1 ATOM 10813 C CA . LYS D 1 309 ? 19.146 64.709 3.749 1.00 162.70 ? 446 LYS I CA 1 ATOM 10814 C C . LYS D 1 309 ? 18.372 64.930 2.454 1.00 166.34 ? 446 LYS I C 1 ATOM 10815 O O . LYS D 1 309 ? 18.307 66.046 1.938 1.00 168.57 ? 446 LYS I O 1 ATOM 10816 C CB . LYS D 1 309 ? 18.967 65.910 4.680 1.00 171.22 ? 446 LYS I CB 1 ATOM 10817 C CG . LYS D 1 309 ? 19.339 65.624 6.125 1.00 173.40 ? 446 LYS I CG 1 ATOM 10818 C CD . LYS D 1 309 ? 19.129 66.839 7.013 1.00 181.46 ? 446 LYS I CD 1 ATOM 10819 C CE . LYS D 1 309 ? 19.497 66.542 8.460 1.00 183.98 ? 446 LYS I CE 1 ATOM 10820 N NZ . LYS D 1 309 ? 18.633 65.488 9.062 1.00 180.56 ? 446 LYS I NZ 1 ATOM 10821 H H . LYS D 1 309 ? 21.081 65.096 3.763 1.00 184.14 ? 446 LYS I H 1 ATOM 10822 H HA . LYS D 1 309 ? 18.768 63.923 4.195 1.00 195.24 ? 446 LYS I HA 1 ATOM 10823 H HB2 . LYS D 1 309 ? 19.529 66.636 4.367 1.00 205.47 ? 446 LYS I HB2 1 ATOM 10824 H HB3 . LYS D 1 309 ? 18.036 66.184 4.662 1.00 205.47 ? 446 LYS I HB3 1 ATOM 10825 H HG2 . LYS D 1 309 ? 18.784 64.903 6.461 1.00 208.07 ? 446 LYS I HG2 1 ATOM 10826 H HG3 . LYS D 1 309 ? 20.275 65.374 6.170 1.00 208.07 ? 446 LYS I HG3 1 ATOM 10827 H HD2 . LYS D 1 309 ? 19.690 67.565 6.700 1.00 217.76 ? 446 LYS I HD2 1 ATOM 10828 H HD3 . LYS D 1 309 ? 18.195 67.099 6.985 1.00 217.76 ? 446 LYS I HD3 1 ATOM 10829 H HE2 . LYS D 1 309 ? 20.416 66.235 8.496 1.00 220.78 ? 446 LYS I HE2 1 ATOM 10830 H HE3 . LYS D 1 309 ? 19.395 67.351 8.985 1.00 220.78 ? 446 LYS I HE3 1 ATOM 10831 H HZ1 . LYS D 1 309 ? 18.877 65.341 9.905 1.00 216.67 ? 446 LYS I HZ1 1 ATOM 10832 H HZ2 . LYS D 1 309 ? 17.782 65.747 9.047 1.00 216.67 ? 446 LYS I HZ2 1 ATOM 10833 H HZ3 . LYS D 1 309 ? 18.713 64.730 8.602 1.00 216.67 ? 446 LYS I HZ3 1 ATOM 10834 N N . SER D 1 310 ? 17.788 63.853 1.937 1.00 163.04 ? 447 SER I N 1 ATOM 10835 C CA . SER D 1 310 ? 16.976 63.915 0.729 1.00 162.84 ? 447 SER I CA 1 ATOM 10836 C C . SER D 1 310 ? 15.583 63.358 1.006 1.00 152.12 ? 447 SER I C 1 ATOM 10837 O O . SER D 1 310 ? 15.303 62.888 2.108 1.00 160.82 ? 447 SER I O 1 ATOM 10838 C CB . SER D 1 310 ? 17.640 63.122 -0.396 1.00 163.47 ? 447 SER I CB 1 ATOM 10839 O OG . SER D 1 310 ? 18.948 63.602 -0.652 1.00 167.28 ? 447 SER I OG 1 ATOM 10840 H H . SER D 1 310 ? 17.850 63.064 2.273 1.00 195.65 ? 447 SER I H 1 ATOM 10841 H HA . SER D 1 310 ? 16.887 64.847 0.441 1.00 195.41 ? 447 SER I HA 1 ATOM 10842 H HB2 . SER D 1 310 ? 17.691 62.189 -0.136 1.00 196.17 ? 447 SER I HB2 1 ATOM 10843 H HB3 . SER D 1 310 ? 17.107 63.212 -1.202 1.00 196.17 ? 447 SER I HB3 1 ATOM 10844 H HG . SER D 1 310 ? 19.292 63.168 -1.257 1.00 200.73 ? 447 SER I HG 1 ATOM 10845 N N . ILE D 1 311 ? 14.714 63.409 0.001 1.00 142.34 ? 448 ILE I N 1 ATOM 10846 C CA . ILE D 1 311 ? 13.339 62.946 0.155 1.00 128.11 ? 448 ILE I CA 1 ATOM 10847 C C . ILE D 1 311 ? 12.998 61.884 -0.886 1.00 120.42 ? 448 ILE I C 1 ATOM 10848 O O . ILE D 1 311 ? 13.802 61.587 -1.766 1.00 118.66 ? 448 ILE I O 1 ATOM 10849 C CB . ILE D 1 311 ? 12.341 64.116 0.038 1.00 128.94 ? 448 ILE I CB 1 ATOM 10850 C CG1 . ILE D 1 311 ? 12.458 64.785 -1.335 1.00 129.19 ? 448 ILE I CG1 1 ATOM 10851 C CG2 . ILE D 1 311 ? 12.590 65.128 1.146 1.00 133.12 ? 448 ILE I CG2 1 ATOM 10852 C CD1 . ILE D 1 311 ? 11.487 65.929 -1.551 1.00 135.24 ? 448 ILE I CD1 1 ATOM 10853 H H . ILE D 1 311 ? 14.897 63.709 -0.784 1.00 170.81 ? 448 ILE I H 1 ATOM 10854 H HA . ILE D 1 311 ? 13.234 62.545 1.043 1.00 153.74 ? 448 ILE I HA 1 ATOM 10855 H HB . ILE D 1 311 ? 11.441 63.767 0.136 1.00 154.72 ? 448 ILE I HB 1 ATOM 10856 H HG12 . ILE D 1 311 ? 13.357 65.138 -1.434 1.00 155.03 ? 448 ILE I HG12 1 ATOM 10857 H HG13 . ILE D 1 311 ? 12.289 64.121 -2.021 1.00 155.03 ? 448 ILE I HG13 1 ATOM 10858 H HG21 . ILE D 1 311 ? 11.962 65.848 1.059 1.00 159.75 ? 448 ILE I HG21 1 ATOM 10859 H HG22 . ILE D 1 311 ? 12.477 64.695 1.996 1.00 159.75 ? 448 ILE I HG22 1 ATOM 10860 H HG23 . ILE D 1 311 ? 13.486 65.463 1.067 1.00 159.75 ? 448 ILE I HG23 1 ATOM 10861 H HD11 . ILE D 1 311 ? 11.624 66.292 -2.429 1.00 162.29 ? 448 ILE I HD11 1 ATOM 10862 H HD12 . ILE D 1 311 ? 10.591 65.596 -1.470 1.00 162.29 ? 448 ILE I HD12 1 ATOM 10863 H HD13 . ILE D 1 311 ? 11.648 66.604 -0.888 1.00 162.29 ? 448 ILE I HD13 1 ATOM 10864 N N . ILE D 1 312 ? 11.810 61.301 -0.767 1.00 118.36 ? 449 ILE I N 1 ATOM 10865 C CA . ILE D 1 312 ? 11.316 60.352 -1.758 1.00 113.14 ? 449 ILE I CA 1 ATOM 10866 C C . ILE D 1 312 ? 9.928 60.777 -2.215 1.00 118.14 ? 449 ILE I C 1 ATOM 10867 O O . ILE D 1 312 ? 9.043 61.017 -1.394 1.00 118.60 ? 449 ILE I O 1 ATOM 10868 C CB . ILE D 1 312 ? 11.244 58.920 -1.197 1.00 107.12 ? 449 ILE I CB 1 ATOM 10869 C CG1 . ILE D 1 312 ? 12.621 58.475 -0.700 1.00 103.99 ? 449 ILE I CG1 1 ATOM 10870 C CG2 . ILE D 1 312 ? 10.728 57.964 -2.263 1.00 102.41 ? 449 ILE I CG2 1 ATOM 10871 C CD1 . ILE D 1 312 ? 12.629 57.106 -0.054 1.00 99.92 ? 449 ILE I CD1 1 ATOM 10872 H H . ILE D 1 312 ? 11.266 61.439 -0.115 1.00 142.03 ? 449 ILE I H 1 ATOM 10873 H HA . ILE D 1 312 ? 11.912 60.351 -2.535 1.00 135.76 ? 449 ILE I HA 1 ATOM 10874 H HB . ILE D 1 312 ? 10.627 58.911 -0.448 1.00 128.54 ? 449 ILE I HB 1 ATOM 10875 H HG12 . ILE D 1 312 ? 13.232 58.450 -1.453 1.00 124.79 ? 449 ILE I HG12 1 ATOM 10876 H HG13 . ILE D 1 312 ? 12.937 59.114 -0.042 1.00 124.79 ? 449 ILE I HG13 1 ATOM 10877 H HG21 . ILE D 1 312 ? 10.690 57.078 -1.896 1.00 122.89 ? 449 ILE I HG21 1 ATOM 10878 H HG22 . ILE D 1 312 ? 9.851 58.243 -2.535 1.00 122.89 ? 449 ILE I HG22 1 ATOM 10879 H HG23 . ILE D 1 312 ? 11.326 57.982 -3.014 1.00 122.89 ? 449 ILE I HG23 1 ATOM 10880 H HD11 . ILE D 1 312 ? 13.523 56.900 0.230 1.00 119.91 ? 449 ILE I HD11 1 ATOM 10881 H HD12 . ILE D 1 312 ? 12.039 57.115 0.703 1.00 119.91 ? 449 ILE I HD12 1 ATOM 10882 H HD13 . ILE D 1 312 ? 12.331 56.457 -0.695 1.00 119.91 ? 449 ILE I HD13 1 ATOM 10883 N N . THR D 1 313 ? 9.741 60.869 -3.528 1.00 119.39 ? 450 THR I N 1 ATOM 10884 C CA . THR D 1 313 ? 8.485 61.358 -4.084 1.00 127.19 ? 450 THR I CA 1 ATOM 10885 C C . THR D 1 313 ? 7.704 60.246 -4.778 1.00 127.56 ? 450 THR I C 1 ATOM 10886 O O . THR D 1 313 ? 6.596 59.908 -4.368 1.00 127.00 ? 450 THR I O 1 ATOM 10887 C CB . THR D 1 313 ? 8.730 62.506 -5.081 1.00 130.46 ? 450 THR I CB 1 ATOM 10888 O OG1 . THR D 1 313 ? 9.519 62.036 -6.180 1.00 126.66 ? 450 THR I OG1 1 ATOM 10889 C CG2 . THR D 1 313 ? 9.452 63.657 -4.398 1.00 133.99 ? 450 THR I CG2 1 ATOM 10890 H H . THR D 1 313 ? 10.328 60.654 -4.119 1.00 143.26 ? 450 THR I H 1 ATOM 10891 H HA . THR D 1 313 ? 7.930 61.705 -3.355 1.00 152.63 ? 450 THR I HA 1 ATOM 10892 H HB . THR D 1 313 ? 7.879 62.833 -5.412 1.00 156.55 ? 450 THR I HB 1 ATOM 10893 H HG1 . THR D 1 313 ? 9.651 62.646 -6.713 1.00 151.99 ? 450 THR I HG1 1 ATOM 10894 H HG21 . THR D 1 313 ? 9.602 64.369 -5.024 1.00 160.79 ? 450 THR I HG21 1 ATOM 10895 H HG22 . THR D 1 313 ? 8.924 63.989 -3.668 1.00 160.79 ? 450 THR I HG22 1 ATOM 10896 H HG23 . THR D 1 313 ? 10.299 63.357 -4.058 1.00 160.79 ? 450 THR I HG23 1 ATOM 10897 N N . GLY D 1 314 ? 8.287 59.681 -5.830 1.00 127.07 ? 451 GLY I N 1 ATOM 10898 C CA . GLY D 1 314 ? 7.632 58.639 -6.599 1.00 128.30 ? 451 GLY I CA 1 ATOM 10899 C C . GLY D 1 314 ? 8.425 57.347 -6.628 1.00 124.57 ? 451 GLY I C 1 ATOM 10900 O O . GLY D 1 314 ? 9.470 57.231 -5.986 1.00 123.09 ? 451 GLY I O 1 ATOM 10901 H H . GLY D 1 314 ? 9.071 59.888 -6.118 1.00 152.49 ? 451 GLY I H 1 ATOM 10902 H HA2 . GLY D 1 314 ? 6.761 58.455 -6.215 1.00 153.96 ? 451 GLY I HA2 1 ATOM 10903 H HA3 . GLY D 1 314 ? 7.508 58.942 -7.512 1.00 153.96 ? 451 GLY I HA3 1 ATOM 10904 N N . LEU D 1 315 ? 7.924 56.372 -7.381 1.00 123.13 ? 452 LEU I N 1 ATOM 10905 C CA . LEU D 1 315 ? 8.558 55.062 -7.467 1.00 117.20 ? 452 LEU I CA 1 ATOM 10906 C C . LEU D 1 315 ? 8.521 54.514 -8.890 1.00 111.97 ? 452 LEU I C 1 ATOM 10907 O O . LEU D 1 315 ? 7.738 54.970 -9.724 1.00 119.71 ? 452 LEU I O 1 ATOM 10908 C CB . LEU D 1 315 ? 7.858 54.075 -6.531 1.00 117.77 ? 452 LEU I CB 1 ATOM 10909 C CG . LEU D 1 315 ? 7.955 54.365 -5.033 1.00 119.57 ? 452 LEU I CG 1 ATOM 10910 C CD1 . LEU D 1 315 ? 7.038 53.434 -4.253 1.00 119.16 ? 452 LEU I CD1 1 ATOM 10911 C CD2 . LEU D 1 315 ? 9.390 54.229 -4.553 1.00 117.64 ? 452 LEU I CD2 1 ATOM 10912 H H . LEU D 1 315 ? 7.211 56.446 -7.856 1.00 147.76 ? 452 LEU I H 1 ATOM 10913 H HA . LEU D 1 315 ? 9.495 55.137 -7.191 1.00 140.65 ? 452 LEU I HA 1 ATOM 10914 H HB2 . LEU D 1 315 ? 6.916 54.058 -6.759 1.00 141.33 ? 452 LEU I HB2 1 ATOM 10915 H HB3 . LEU D 1 315 ? 8.240 53.196 -6.678 1.00 141.33 ? 452 LEU I HB3 1 ATOM 10916 H HG . LEU D 1 315 ? 7.668 55.277 -4.868 1.00 143.48 ? 452 LEU I HG 1 ATOM 10917 H HD11 . LEU D 1 315 ? 7.114 53.633 -3.316 1.00 143.00 ? 452 LEU I HD11 1 ATOM 10918 H HD12 . LEU D 1 315 ? 6.133 53.570 -4.544 1.00 143.00 ? 452 LEU I HD12 1 ATOM 10919 H HD13 . LEU D 1 315 ? 7.302 52.526 -4.417 1.00 143.00 ? 452 LEU I HD13 1 ATOM 10920 H HD21 . LEU D 1 315 ? 9.424 54.415 -3.612 1.00 141.17 ? 452 LEU I HD21 1 ATOM 10921 H HD22 . LEU D 1 315 ? 9.692 53.333 -4.721 1.00 141.17 ? 452 LEU I HD22 1 ATOM 10922 H HD23 . LEU D 1 315 ? 9.940 54.854 -5.031 1.00 141.17 ? 452 LEU I HD23 1 ATOM 10923 N N . LEU D 1 316 ? 9.378 53.533 -9.155 1.00 104.01 ? 453 LEU I N 1 ATOM 10924 C CA . LEU D 1 316 ? 9.375 52.816 -10.423 1.00 96.85 ? 453 LEU I CA 1 ATOM 10925 C C . LEU D 1 316 ? 9.230 51.327 -10.139 1.00 91.40 ? 453 LEU I C 1 ATOM 10926 O O . LEU D 1 316 ? 9.927 50.786 -9.283 1.00 87.42 ? 453 LEU I O 1 ATOM 10927 C CB . LEU D 1 316 ? 10.670 53.076 -11.194 1.00 94.87 ? 453 LEU I CB 1 ATOM 10928 C CG . LEU D 1 316 ? 10.949 54.528 -11.591 1.00 99.31 ? 453 LEU I CG 1 ATOM 10929 C CD1 . LEU D 1 316 ? 12.272 54.628 -12.328 1.00 98.81 ? 453 LEU I CD1 1 ATOM 10930 C CD2 . LEU D 1 316 ? 9.827 55.085 -12.444 1.00 103.48 ? 453 LEU I CD2 1 ATOM 10931 H H . LEU D 1 316 ? 9.982 53.261 -8.606 1.00 124.81 ? 453 LEU I H 1 ATOM 10932 H HA . LEU D 1 316 ? 8.617 53.110 -10.970 1.00 116.22 ? 453 LEU I HA 1 ATOM 10933 H HB2 . LEU D 1 316 ? 11.414 52.780 -10.645 1.00 113.84 ? 453 LEU I HB2 1 ATOM 10934 H HB3 . LEU D 1 316 ? 10.647 52.554 -12.011 1.00 113.84 ? 453 LEU I HB3 1 ATOM 10935 H HG . LEU D 1 316 ? 11.012 55.068 -10.788 1.00 119.17 ? 453 LEU I HG 1 ATOM 10936 H HD11 . LEU D 1 316 ? 12.428 55.544 -12.567 1.00 118.58 ? 453 LEU I HD11 1 ATOM 10937 H HD12 . LEU D 1 316 ? 12.974 54.315 -11.753 1.00 118.58 ? 453 LEU I HD12 1 ATOM 10938 H HD13 . LEU D 1 316 ? 12.230 54.085 -13.119 1.00 118.58 ? 453 LEU I HD13 1 ATOM 10939 H HD21 . LEU D 1 316 ? 10.033 55.994 -12.675 1.00 124.17 ? 453 LEU I HD21 1 ATOM 10940 H HD22 . LEU D 1 316 ? 9.747 54.555 -13.240 1.00 124.17 ? 453 LEU I HD22 1 ATOM 10941 H HD23 . LEU D 1 316 ? 9.008 55.051 -11.944 1.00 124.17 ? 453 LEU I HD23 1 ATOM 10942 N N . LEU D 1 317 ? 8.324 50.666 -10.854 1.00 91.81 ? 454 LEU I N 1 ATOM 10943 C CA . LEU D 1 317 ? 8.048 49.254 -10.608 1.00 88.69 ? 454 LEU I CA 1 ATOM 10944 C C . LEU D 1 317 ? 7.827 48.465 -11.893 1.00 87.75 ? 454 LEU I C 1 ATOM 10945 O O . LEU D 1 317 ? 6.987 48.823 -12.716 1.00 91.88 ? 454 LEU I O 1 ATOM 10946 C CB . LEU D 1 317 ? 6.814 49.104 -9.716 1.00 89.11 ? 454 LEU I CB 1 ATOM 10947 C CG . LEU D 1 317 ? 6.973 49.461 -8.238 1.00 87.31 ? 454 LEU I CG 1 ATOM 10948 C CD1 . LEU D 1 317 ? 5.640 49.315 -7.525 1.00 89.11 ? 454 LEU I CD1 1 ATOM 10949 C CD2 . LEU D 1 317 ? 8.030 48.589 -7.581 1.00 82.56 ? 454 LEU I CD2 1 ATOM 10950 H H . LEU D 1 317 ? 7.856 51.012 -11.487 1.00 110.17 ? 454 LEU I H 1 ATOM 10951 H HA . LEU D 1 317 ? 8.811 48.858 -10.138 1.00 106.42 ? 454 LEU I HA 1 ATOM 10952 H HB2 . LEU D 1 317 ? 6.114 49.672 -10.073 1.00 106.94 ? 454 LEU I HB2 1 ATOM 10953 H HB3 . LEU D 1 317 ? 6.525 48.179 -9.756 1.00 106.94 ? 454 LEU I HB3 1 ATOM 10954 H HG . LEU D 1 317 ? 7.255 50.386 -8.164 1.00 104.77 ? 454 LEU I HG 1 ATOM 10955 H HD11 . LEU D 1 317 ? 5.755 49.542 -6.599 1.00 106.93 ? 454 LEU I HD11 1 ATOM 10956 H HD12 . LEU D 1 317 ? 5.002 49.906 -7.931 1.00 106.93 ? 454 LEU I HD12 1 ATOM 10957 H HD13 . LEU D 1 317 ? 5.342 48.406 -7.605 1.00 106.93 ? 454 LEU I HD13 1 ATOM 10958 H HD21 . LEU D 1 317 ? 8.107 48.836 -6.657 1.00 99.07 ? 454 LEU I HD21 1 ATOM 10959 H HD22 . LEU D 1 317 ? 7.765 47.669 -7.654 1.00 99.07 ? 454 LEU I HD22 1 ATOM 10960 H HD23 . LEU D 1 317 ? 8.868 48.726 -8.028 1.00 99.07 ? 454 LEU I HD23 1 ATOM 10961 N N . THR D 1 318 ? 8.583 47.383 -12.049 1.00 84.24 ? 455 THR I N 1 ATOM 10962 C CA . THR D 1 318 ? 8.372 46.447 -13.146 1.00 84.48 ? 455 THR I CA 1 ATOM 10963 C C . THR D 1 318 ? 7.712 45.181 -12.611 1.00 87.02 ? 455 THR I C 1 ATOM 10964 O O . THR D 1 318 ? 8.204 44.563 -11.667 1.00 81.68 ? 455 THR I O 1 ATOM 10965 C CB . THR D 1 318 ? 9.693 46.087 -13.848 1.00 81.32 ? 455 THR I CB 1 ATOM 10966 O OG1 . THR D 1 318 ? 10.708 45.837 -12.868 1.00 78.97 ? 455 THR I OG1 1 ATOM 10967 C CG2 . THR D 1 318 ? 10.141 47.222 -14.755 1.00 83.58 ? 455 THR I CG2 1 ATOM 10968 H H . THR D 1 318 ? 9.231 47.166 -11.527 1.00 101.09 ? 455 THR I H 1 ATOM 10969 H HA . THR D 1 318 ? 7.772 46.852 -13.807 1.00 101.37 ? 455 THR I HA 1 ATOM 10970 H HB . THR D 1 318 ? 9.565 45.293 -14.390 1.00 97.58 ? 455 THR I HB 1 ATOM 10971 H HG1 . THR D 1 318 ? 10.483 45.215 -12.383 1.00 94.76 ? 455 THR I HG1 1 ATOM 10972 H HG21 . THR D 1 318 ? 10.965 46.989 -15.188 1.00 100.29 ? 455 THR I HG21 1 ATOM 10973 H HG22 . THR D 1 318 ? 9.473 47.391 -15.424 1.00 100.29 ? 455 THR I HG22 1 ATOM 10974 H HG23 . THR D 1 318 ? 10.275 48.021 -14.239 1.00 100.29 ? 455 THR I HG23 1 ATOM 10975 N N . ARG D 1 319 ? 6.593 44.802 -13.218 1.00 93.36 ? 456 ARG I N 1 ATOM 10976 C CA . ARG D 1 319 ? 5.798 43.677 -12.740 1.00 99.16 ? 456 ARG I CA 1 ATOM 10977 C C . ARG D 1 319 ? 6.244 42.365 -13.377 1.00 101.01 ? 456 ARG I C 1 ATOM 10978 O O . ARG D 1 319 ? 6.451 42.291 -14.587 1.00 102.87 ? 456 ARG I O 1 ATOM 10979 C CB . ARG D 1 319 ? 4.319 43.925 -13.041 1.00 103.73 ? 456 ARG I CB 1 ATOM 10980 C CG . ARG D 1 319 ? 3.382 42.843 -12.533 1.00 103.72 ? 456 ARG I CG 1 ATOM 10981 C CD . ARG D 1 319 ? 1.935 43.173 -12.867 1.00 107.77 ? 456 ARG I CD 1 ATOM 10982 N NE . ARG D 1 319 ? 1.707 43.237 -14.309 1.00 109.26 ? 456 ARG I NE 1 ATOM 10983 C CZ . ARG D 1 319 ? 1.388 42.195 -15.072 1.00 109.75 ? 456 ARG I CZ 1 ATOM 10984 N NH1 . ARG D 1 319 ? 1.252 40.984 -14.545 1.00 109.18 ? 456 ARG I NH1 1 ATOM 10985 N NH2 . ARG D 1 319 ? 1.202 42.363 -16.373 1.00 111.73 ? 456 ARG I NH2 1 ATOM 10986 H H . ARG D 1 319 ? 6.269 45.185 -13.917 1.00 112.03 ? 456 ARG I H 1 ATOM 10987 H HA . ARG D 1 319 ? 5.904 43.598 -11.769 1.00 118.99 ? 456 ARG I HA 1 ATOM 10988 H HB2 . ARG D 1 319 ? 4.054 44.762 -12.628 1.00 124.47 ? 456 ARG I HB2 1 ATOM 10989 H HB3 . ARG D 1 319 ? 4.204 43.985 -14.003 1.00 124.47 ? 456 ARG I HB3 1 ATOM 10990 H HG2 . ARG D 1 319 ? 3.608 41.999 -12.953 1.00 124.46 ? 456 ARG I HG2 1 ATOM 10991 H HG3 . ARG D 1 319 ? 3.464 42.773 -11.569 1.00 124.46 ? 456 ARG I HG3 1 ATOM 10992 H HD2 . ARG D 1 319 ? 1.359 42.484 -12.500 1.00 129.32 ? 456 ARG I HD2 1 ATOM 10993 H HD3 . ARG D 1 319 ? 1.709 44.036 -12.486 1.00 129.32 ? 456 ARG I HD3 1 ATOM 10994 H HE . ARG D 1 319 ? 1.784 44.003 -14.691 1.00 131.11 ? 456 ARG I HE 1 ATOM 10995 H HH11 . ARG D 1 319 ? 1.371 40.866 -13.701 1.00 131.02 ? 456 ARG I HH11 1 ATOM 10996 H HH12 . ARG D 1 319 ? 1.046 40.317 -15.047 1.00 131.02 ? 456 ARG I HH12 1 ATOM 10997 H HH21 . ARG D 1 319 ? 1.288 43.144 -16.722 1.00 134.07 ? 456 ARG I HH21 1 ATOM 10998 H HH22 . ARG D 1 319 ? 0.996 41.690 -16.868 1.00 134.07 ? 456 ARG I HH22 1 ATOM 10999 N N . ASP D 1 320 ? 6.396 41.331 -12.555 1.00 101.02 ? 457 ASP I N 1 ATOM 11000 C CA . ASP D 1 320 ? 6.741 40.003 -13.050 1.00 100.41 ? 457 ASP I CA 1 ATOM 11001 C C . ASP D 1 320 ? 5.530 39.353 -13.707 1.00 100.99 ? 457 ASP I C 1 ATOM 11002 O O . ASP D 1 320 ? 4.577 38.966 -13.030 1.00 105.23 ? 457 ASP I O 1 ATOM 11003 C CB . ASP D 1 320 ? 7.243 39.120 -11.907 1.00 100.45 ? 457 ASP I CB 1 ATOM 11004 C CG . ASP D 1 320 ? 8.602 39.550 -11.393 1.00 99.04 ? 457 ASP I CG 1 ATOM 11005 O OD1 . ASP D 1 320 ? 8.958 40.734 -11.574 1.00 98.87 ? 457 ASP I OD1 1 ATOM 11006 O OD2 . ASP D 1 320 ? 9.312 38.706 -10.807 1.00 98.35 ? 457 ASP I OD2 1 ATOM 11007 H H . ASP D 1 320 ? 6.304 41.373 -11.701 1.00 121.23 ? 457 ASP I H 1 ATOM 11008 H HA . ASP D 1 320 ? 7.453 40.079 -13.718 1.00 120.50 ? 457 ASP I HA 1 ATOM 11009 H HB2 . ASP D 1 320 ? 6.614 39.167 -11.170 1.00 120.54 ? 457 ASP I HB2 1 ATOM 11010 H HB3 . ASP D 1 320 ? 7.318 38.206 -12.223 1.00 120.54 ? 457 ASP I HB3 1 ATOM 11011 N N . GLY D 1 321 ? 5.574 39.233 -15.030 1.00 99.89 ? 458 GLY I N 1 ATOM 11012 C CA . GLY D 1 321 ? 4.460 38.684 -15.781 1.00 100.97 ? 458 GLY I CA 1 ATOM 11013 C C . GLY D 1 321 ? 4.354 37.179 -15.641 1.00 101.51 ? 458 GLY I C 1 ATOM 11014 O O . GLY D 1 321 ? 5.025 36.576 -14.802 1.00 98.42 ? 458 GLY I O 1 ATOM 11015 H H . GLY D 1 321 ? 6.244 39.465 -15.516 1.00 119.87 ? 458 GLY I H 1 ATOM 11016 H HA2 . GLY D 1 321 ? 3.632 39.080 -15.467 1.00 121.17 ? 458 GLY I HA2 1 ATOM 11017 H HA3 . GLY D 1 321 ? 4.567 38.898 -16.720 1.00 121.17 ? 458 GLY I HA3 1 ATOM 11018 N N . GLY D 1 322 ? 3.503 36.572 -16.462 1.00 106.75 ? 459 GLY I N 1 ATOM 11019 C CA . GLY D 1 322 ? 3.357 35.128 -16.477 1.00 113.07 ? 459 GLY I CA 1 ATOM 11020 C C . GLY D 1 322 ? 1.915 34.655 -16.460 1.00 127.74 ? 459 GLY I C 1 ATOM 11021 O O . GLY D 1 322 ? 1.572 33.679 -17.127 1.00 121.33 ? 459 GLY I O 1 ATOM 11022 H H . GLY D 1 322 ? 2.996 36.981 -17.024 1.00 128.10 ? 459 GLY I H 1 ATOM 11023 H HA2 . GLY D 1 322 ? 3.782 34.774 -17.273 1.00 135.68 ? 459 GLY I HA2 1 ATOM 11024 H HA3 . GLY D 1 322 ? 3.806 34.755 -15.702 1.00 135.68 ? 459 GLY I HA3 1 ATOM 11025 N N . ASN D 1 323 ? 1.070 35.346 -15.701 1.00 139.50 ? 460 ASN I N 1 ATOM 11026 C CA . ASN D 1 323 ? -0.321 34.937 -15.529 1.00 157.97 ? 460 ASN I CA 1 ATOM 11027 C C . ASN D 1 323 ? -0.427 33.497 -15.039 1.00 163.22 ? 460 ASN I C 1 ATOM 11028 O O . ASN D 1 323 ? -1.095 32.668 -15.656 1.00 168.24 ? 460 ASN I O 1 ATOM 11029 C CB . ASN D 1 323 ? -1.109 35.099 -16.834 1.00 165.82 ? 460 ASN I CB 1 ATOM 11030 C CG . ASN D 1 323 ? -1.602 36.517 -17.047 1.00 166.72 ? 460 ASN I CG 1 ATOM 11031 O OD1 . ASN D 1 323 ? -1.664 37.315 -16.111 1.00 165.78 ? 460 ASN I OD1 1 ATOM 11032 N ND2 . ASN D 1 323 ? -1.969 36.833 -18.284 1.00 169.23 ? 460 ASN I ND2 1 ATOM 11033 H H . ASN D 1 323 ? 1.279 36.061 -15.271 1.00 167.40 ? 460 ASN I H 1 ATOM 11034 H HA . ASN D 1 323 ? -0.738 35.513 -14.855 1.00 189.57 ? 460 ASN I HA 1 ATOM 11035 H HB2 . ASN D 1 323 ? -0.536 34.865 -17.580 1.00 198.99 ? 460 ASN I HB2 1 ATOM 11036 H HB3 . ASN D 1 323 ? -1.882 34.513 -16.812 1.00 198.99 ? 460 ASN I HB3 1 ATOM 11037 H HD21 . ASN D 1 323 ? -1.920 36.246 -18.910 1.00 203.08 ? 460 ASN I HD21 1 ATOM 11038 H HD22 . ASN D 1 323 ? -2.256 37.625 -18.458 1.00 203.08 ? 460 ASN I HD22 1 ATOM 11039 N N . ASP D 1 324 ? 0.239 33.206 -13.927 1.00 162.55 ? 461 ASP I N 1 ATOM 11040 C CA . ASP D 1 324 ? 0.188 31.875 -13.334 1.00 165.89 ? 461 ASP I CA 1 ATOM 11041 C C . ASP D 1 324 ? -0.967 31.773 -12.339 1.00 171.58 ? 461 ASP I C 1 ATOM 11042 O O . ASP D 1 324 ? -1.531 32.784 -11.919 1.00 169.30 ? 461 ASP I O 1 ATOM 11043 C CB . ASP D 1 324 ? 1.521 31.521 -12.663 1.00 163.33 ? 461 ASP I CB 1 ATOM 11044 C CG . ASP D 1 324 ? 1.991 32.584 -11.688 1.00 163.80 ? 461 ASP I CG 1 ATOM 11045 O OD1 . ASP D 1 324 ? 1.586 33.756 -11.836 1.00 165.26 ? 461 ASP I OD1 1 ATOM 11046 O OD2 . ASP D 1 324 ? 2.775 32.246 -10.776 1.00 163.33 ? 461 ASP I OD2 1 ATOM 11047 H H . ASP D 1 324 ? 0.729 33.765 -13.494 1.00 195.06 ? 461 ASP I H 1 ATOM 11048 H HA . ASP D 1 324 ? 0.029 31.219 -14.045 1.00 199.07 ? 461 ASP I HA 1 ATOM 11049 H HB2 . ASP D 1 324 ? 1.418 30.690 -12.174 1.00 196.00 ? 461 ASP I HB2 1 ATOM 11050 H HB3 . ASP D 1 324 ? 2.202 31.421 -13.347 1.00 196.00 ? 461 ASP I HB3 1 ATOM 11051 N N . ASP D 1 325 ? -1.313 30.544 -11.970 1.00 175.58 ? 462 ASP I N 1 ATOM 11052 C CA . ASP D 1 325 ? -2.489 30.289 -11.144 1.00 178.58 ? 462 ASP I CA 1 ATOM 11053 C C . ASP D 1 325 ? -2.303 30.716 -9.690 1.00 162.53 ? 462 ASP I C 1 ATOM 11054 O O . ASP D 1 325 ? -3.257 30.703 -8.911 1.00 180.45 ? 462 ASP I O 1 ATOM 11055 C CB . ASP D 1 325 ? -2.853 28.804 -11.198 1.00 188.86 ? 462 ASP I CB 1 ATOM 11056 C CG . ASP D 1 325 ? -3.151 28.329 -12.607 1.00 191.38 ? 462 ASP I CG 1 ATOM 11057 O OD1 . ASP D 1 325 ? -2.657 28.961 -13.565 1.00 188.89 ? 462 ASP I OD1 1 ATOM 11058 O OD2 . ASP D 1 325 ? -3.877 27.324 -12.756 1.00 195.86 ? 462 ASP I OD2 1 ATOM 11059 H H . ASP D 1 325 ? -0.879 29.834 -12.187 1.00 210.69 ? 462 ASP I H 1 ATOM 11060 H HA . ASP D 1 325 ? -3.245 30.795 -11.508 1.00 214.29 ? 462 ASP I HA 1 ATOM 11061 H HB2 . ASP D 1 325 ? -2.110 28.283 -10.856 1.00 226.64 ? 462 ASP I HB2 1 ATOM 11062 H HB3 . ASP D 1 325 ? -3.643 28.651 -10.656 1.00 226.64 ? 462 ASP I HB3 1 ATOM 11063 N N . ASN D 1 326 ? -1.082 31.094 -9.323 1.00 144.11 ? 463 ASN I N 1 ATOM 11064 C CA . ASN D 1 326 ? -0.800 31.516 -7.954 1.00 125.18 ? 463 ASN I CA 1 ATOM 11065 C C . ASN D 1 326 ? -1.656 32.699 -7.515 1.00 132.49 ? 463 ASN I C 1 ATOM 11066 O O . ASN D 1 326 ? -1.901 32.886 -6.323 1.00 125.85 ? 463 ASN I O 1 ATOM 11067 C CB . ASN D 1 326 ? 0.678 31.876 -7.794 1.00 108.62 ? 463 ASN I CB 1 ATOM 11068 C CG . ASN D 1 326 ? 1.525 30.691 -7.375 1.00 106.17 ? 463 ASN I CG 1 ATOM 11069 O OD1 . ASN D 1 326 ? 1.009 29.681 -6.897 1.00 108.76 ? 463 ASN I OD1 1 ATOM 11070 N ND2 . ASN D 1 326 ? 2.837 30.815 -7.540 1.00 102.38 ? 463 ASN I ND2 1 ATOM 11071 H H . ASN D 1 326 ? -0.400 31.114 -9.846 1.00 172.93 ? 463 ASN I H 1 ATOM 11072 H HA . ASN D 1 326 ? -0.993 30.770 -7.349 1.00 150.21 ? 463 ASN I HA 1 ATOM 11073 H HB2 . ASN D 1 326 ? 1.018 32.203 -8.641 1.00 130.34 ? 463 ASN I HB2 1 ATOM 11074 H HB3 . ASN D 1 326 ? 0.765 32.562 -7.114 1.00 130.34 ? 463 ASN I HB3 1 ATOM 11075 H HD21 . ASN D 1 326 ? 3.162 31.540 -7.869 1.00 122.85 ? 463 ASN I HD21 1 ATOM 11076 H HD22 . ASN D 1 326 ? 3.361 30.171 -7.318 1.00 122.85 ? 463 ASN I HD22 1 ATOM 11077 N N . ASP D 1 327 ? -2.107 33.495 -8.478 1.00 140.27 ? 464 ASP I N 1 ATOM 11078 C CA . ASP D 1 327 ? -2.877 34.696 -8.175 1.00 153.64 ? 464 ASP I CA 1 ATOM 11079 C C . ASP D 1 327 ? -2.110 35.587 -7.203 1.00 150.71 ? 464 ASP I C 1 ATOM 11080 O O . ASP D 1 327 ? -2.682 36.141 -6.265 1.00 156.61 ? 464 ASP I O 1 ATOM 11081 C CB . ASP D 1 327 ? -4.247 34.331 -7.597 1.00 163.33 ? 464 ASP I CB 1 ATOM 11082 C CG . ASP D 1 327 ? -5.145 33.647 -8.611 1.00 165.87 ? 464 ASP I CG 1 ATOM 11083 O OD1 . ASP D 1 327 ? -5.014 33.940 -9.818 1.00 163.90 ? 464 ASP I OD1 1 ATOM 11084 O OD2 . ASP D 1 327 ? -5.983 32.817 -8.200 1.00 170.07 ? 464 ASP I OD2 1 ATOM 11085 H H . ASP D 1 327 ? -1.980 33.362 -9.319 1.00 168.32 ? 464 ASP I H 1 ATOM 11086 H HA . ASP D 1 327 ? -3.020 35.201 -9.003 1.00 184.37 ? 464 ASP I HA 1 ATOM 11087 H HB2 . ASP D 1 327 ? -4.124 33.727 -6.849 1.00 195.99 ? 464 ASP I HB2 1 ATOM 11088 H HB3 . ASP D 1 327 ? -4.691 35.141 -7.301 1.00 195.99 ? 464 ASP I HB3 1 ATOM 11089 N N . THR D 1 328 ? -0.808 35.708 -7.436 1.00 143.84 ? 465 THR I N 1 ATOM 11090 C CA . THR D 1 328 ? 0.045 36.577 -6.637 1.00 136.94 ? 465 THR I CA 1 ATOM 11091 C C . THR D 1 328 ? 1.007 37.320 -7.556 1.00 131.91 ? 465 THR I C 1 ATOM 11092 O O . THR D 1 328 ? 1.988 36.749 -8.033 1.00 127.19 ? 465 THR I O 1 ATOM 11093 C CB . THR D 1 328 ? 0.856 35.776 -5.601 1.00 134.83 ? 465 THR I CB 1 ATOM 11094 O OG1 . THR D 1 328 ? -0.029 34.977 -4.806 1.00 139.51 ? 465 THR I OG1 1 ATOM 11095 C CG2 . THR D 1 328 ? 1.644 36.713 -4.694 1.00 133.37 ? 465 THR I CG2 1 ATOM 11096 H H . THR D 1 328 ? -0.389 35.291 -8.061 1.00 172.61 ? 465 THR I H 1 ATOM 11097 H HA . THR D 1 328 ? -0.507 37.234 -6.163 1.00 164.33 ? 465 THR I HA 1 ATOM 11098 H HB . THR D 1 328 ? 1.484 35.198 -6.062 1.00 161.79 ? 465 THR I HB 1 ATOM 11099 H HG1 . THR D 1 328 ? 0.399 34.549 -4.253 1.00 167.42 ? 465 THR I HG1 1 ATOM 11100 H HG21 . THR D 1 328 ? 2.145 36.204 -4.053 1.00 160.05 ? 465 THR I HG21 1 ATOM 11101 H HG22 . THR D 1 328 ? 2.252 37.241 -5.217 1.00 160.05 ? 465 THR I HG22 1 ATOM 11102 H HG23 . THR D 1 328 ? 1.044 37.299 -4.227 1.00 160.05 ? 465 THR I HG23 1 ATOM 11103 N N . GLU D 1 329 ? 0.718 38.593 -7.808 1.00 131.36 ? 466 GLU I N 1 ATOM 11104 C CA . GLU D 1 329 ? 1.533 39.396 -8.711 1.00 126.48 ? 466 GLU I CA 1 ATOM 11105 C C . GLU D 1 329 ? 2.743 39.987 -7.996 1.00 115.87 ? 466 GLU I C 1 ATOM 11106 O O . GLU D 1 329 ? 2.609 40.868 -7.146 1.00 123.03 ? 466 GLU I O 1 ATOM 11107 C CB . GLU D 1 329 ? 0.695 40.512 -9.336 1.00 131.83 ? 466 GLU I CB 1 ATOM 11108 C CG . GLU D 1 329 ? -0.314 40.022 -10.362 1.00 134.85 ? 466 GLU I CG 1 ATOM 11109 C CD . GLU D 1 329 ? 0.344 39.357 -11.557 1.00 132.62 ? 466 GLU I CD 1 ATOM 11110 O OE1 . GLU D 1 329 ? 1.571 39.517 -11.730 1.00 129.34 ? 466 GLU I OE1 1 ATOM 11111 O OE2 . GLU D 1 329 ? -0.366 38.672 -12.324 1.00 134.93 ? 466 GLU I OE2 1 ATOM 11112 H H . GLU D 1 329 ? 0.051 39.016 -7.467 1.00 157.63 ? 466 GLU I H 1 ATOM 11113 H HA . GLU D 1 329 ? 1.862 38.823 -9.435 1.00 151.77 ? 466 GLU I HA 1 ATOM 11114 H HB2 . GLU D 1 329 ? 0.205 40.966 -8.632 1.00 158.20 ? 466 GLU I HB2 1 ATOM 11115 H HB3 . GLU D 1 329 ? 1.289 41.137 -9.779 1.00 158.20 ? 466 GLU I HB3 1 ATOM 11116 H HG2 . GLU D 1 329 ? -0.901 39.373 -9.943 1.00 161.82 ? 466 GLU I HG2 1 ATOM 11117 H HG3 . GLU D 1 329 ? -0.829 40.777 -10.685 1.00 161.82 ? 466 GLU I HG3 1 ATOM 11118 N N . THR D 1 330 ? 3.925 39.495 -8.353 1.00 105.22 ? 467 THR I N 1 ATOM 11119 C CA . THR D 1 330 ? 5.167 39.971 -7.761 1.00 92.20 ? 467 THR I CA 1 ATOM 11120 C C . THR D 1 330 ? 5.606 41.276 -8.410 1.00 87.73 ? 467 THR I C 1 ATOM 11121 O O . THR D 1 330 ? 5.673 41.376 -9.634 1.00 85.05 ? 467 THR I O 1 ATOM 11122 C CB . THR D 1 330 ? 6.296 38.939 -7.934 1.00 87.48 ? 467 THR I CB 1 ATOM 11123 O OG1 . THR D 1 330 ? 5.894 37.683 -7.372 1.00 89.05 ? 467 THR I OG1 1 ATOM 11124 C CG2 . THR D 1 330 ? 7.570 39.416 -7.251 1.00 85.00 ? 467 THR I CG2 1 ATOM 11125 H H . THR D 1 330 ? 4.034 38.878 -8.942 1.00 126.26 ? 467 THR I H 1 ATOM 11126 H HA . THR D 1 330 ? 5.034 40.129 -6.803 1.00 110.64 ? 467 THR I HA 1 ATOM 11127 H HB . THR D 1 330 ? 6.482 38.822 -8.879 1.00 104.98 ? 467 THR I HB 1 ATOM 11128 H HG1 . THR D 1 330 ? 6.493 37.131 -7.463 1.00 106.86 ? 467 THR I HG1 1 ATOM 11129 H HG21 . THR D 1 330 ? 8.266 38.765 -7.365 1.00 102.00 ? 467 THR I HG21 1 ATOM 11130 H HG22 . THR D 1 330 ? 7.855 40.248 -7.635 1.00 102.00 ? 467 THR I HG22 1 ATOM 11131 H HG23 . THR D 1 330 ? 7.412 39.542 -6.313 1.00 102.00 ? 467 THR I HG23 1 ATOM 11132 N N . PHE D 1 331 ? 5.899 42.274 -7.584 1.00 86.49 ? 468 PHE I N 1 ATOM 11133 C CA . PHE D 1 331 ? 6.410 43.548 -8.073 1.00 87.69 ? 468 PHE I CA 1 ATOM 11134 C C . PHE D 1 331 ? 7.829 43.762 -7.567 1.00 87.34 ? 468 PHE I C 1 ATOM 11135 O O . PHE D 1 331 ? 8.127 43.504 -6.402 1.00 85.89 ? 468 PHE I O 1 ATOM 11136 C CB . PHE D 1 331 ? 5.515 44.701 -7.614 1.00 89.50 ? 468 PHE I CB 1 ATOM 11137 C CG . PHE D 1 331 ? 4.135 44.670 -8.206 1.00 91.02 ? 468 PHE I CG 1 ATOM 11138 C CD1 . PHE D 1 331 ? 3.127 43.928 -7.613 1.00 92.62 ? 468 PHE I CD1 1 ATOM 11139 C CD2 . PHE D 1 331 ? 3.845 45.388 -9.354 1.00 91.73 ? 468 PHE I CD2 1 ATOM 11140 C CE1 . PHE D 1 331 ? 1.856 43.900 -8.155 1.00 95.99 ? 468 PHE I CE1 1 ATOM 11141 C CE2 . PHE D 1 331 ? 2.575 45.364 -9.901 1.00 95.10 ? 468 PHE I CE2 1 ATOM 11142 C CZ . PHE D 1 331 ? 1.580 44.620 -9.300 1.00 97.29 ? 468 PHE I CZ 1 ATOM 11143 H H . PHE D 1 331 ? 5.811 42.237 -6.730 1.00 103.79 ? 468 PHE I H 1 ATOM 11144 H HA . PHE D 1 331 ? 6.427 43.539 -9.053 1.00 105.23 ? 468 PHE I HA 1 ATOM 11145 H HB2 . PHE D 1 331 ? 5.424 44.661 -6.649 1.00 107.40 ? 468 PHE I HB2 1 ATOM 11146 H HB3 . PHE D 1 331 ? 5.929 45.539 -7.871 1.00 107.40 ? 468 PHE I HB3 1 ATOM 11147 H HD1 . PHE D 1 331 ? 3.308 43.442 -6.841 1.00 111.14 ? 468 PHE I HD1 1 ATOM 11148 H HD2 . PHE D 1 331 ? 4.512 45.892 -9.762 1.00 110.07 ? 468 PHE I HD2 1 ATOM 11149 H HE1 . PHE D 1 331 ? 1.188 43.398 -7.748 1.00 115.19 ? 468 PHE I HE1 1 ATOM 11150 H HE2 . PHE D 1 331 ? 2.392 45.850 -10.672 1.00 114.12 ? 468 PHE I HE2 1 ATOM 11151 H HZ . PHE D 1 331 ? 0.726 44.602 -9.666 1.00 116.75 ? 468 PHE I HZ 1 ATOM 11152 N N . ARG D 1 332 ? 8.704 44.228 -8.451 1.00 87.58 ? 469 ARG I N 1 ATOM 11153 C CA . ARG D 1 332 ? 10.092 44.483 -8.092 1.00 87.08 ? 469 ARG I CA 1 ATOM 11154 C C . ARG D 1 332 ? 10.470 45.908 -8.474 1.00 86.30 ? 469 ARG I C 1 ATOM 11155 O O . ARG D 1 332 ? 9.915 46.465 -9.421 1.00 89.71 ? 469 ARG I O 1 ATOM 11156 C CB . ARG D 1 332 ? 11.016 43.491 -8.802 1.00 87.22 ? 469 ARG I CB 1 ATOM 11157 C CG . ARG D 1 332 ? 10.720 42.032 -8.485 1.00 87.96 ? 469 ARG I CG 1 ATOM 11158 C CD . ARG D 1 332 ? 11.598 41.093 -9.299 1.00 88.21 ? 469 ARG I CD 1 ATOM 11159 N NE . ARG D 1 332 ? 11.291 39.687 -9.043 1.00 90.18 ? 469 ARG I NE 1 ATOM 11160 C CZ . ARG D 1 332 ? 11.846 38.951 -8.083 1.00 92.36 ? 469 ARG I CZ 1 ATOM 11161 N NH1 . ARG D 1 332 ? 12.750 39.473 -7.264 1.00 92.38 ? 469 ARG I NH1 1 ATOM 11162 N NH2 . ARG D 1 332 ? 11.494 37.682 -7.939 1.00 94.46 ? 469 ARG I NH2 1 ATOM 11163 H H . ARG D 1 332 ? 8.516 44.405 -9.272 1.00 105.10 ? 469 ARG I H 1 ATOM 11164 H HA . ARG D 1 332 ? 10.205 44.379 -7.125 1.00 104.49 ? 469 ARG I HA 1 ATOM 11165 H HB2 . ARG D 1 332 ? 10.924 43.610 -9.760 1.00 104.66 ? 469 ARG I HB2 1 ATOM 11166 H HB3 . ARG D 1 332 ? 11.931 43.672 -8.535 1.00 104.66 ? 469 ARG I HB3 1 ATOM 11167 H HG2 . ARG D 1 332 ? 10.890 41.868 -7.545 1.00 105.55 ? 469 ARG I HG2 1 ATOM 11168 H HG3 . ARG D 1 332 ? 9.793 41.841 -8.697 1.00 105.55 ? 469 ARG I HG3 1 ATOM 11169 H HD2 . ARG D 1 332 ? 11.458 41.266 -10.243 1.00 105.85 ? 469 ARG I HD2 1 ATOM 11170 H HD3 . ARG D 1 332 ? 12.527 41.246 -9.066 1.00 105.85 ? 469 ARG I HD3 1 ATOM 11171 H HE . ARG D 1 332 ? 10.710 39.307 -9.550 1.00 108.22 ? 469 ARG I HE 1 ATOM 11172 H HH11 . ARG D 1 332 ? 12.984 40.296 -7.350 1.00 110.86 ? 469 ARG I HH11 1 ATOM 11173 H HH12 . ARG D 1 332 ? 13.102 38.988 -6.647 1.00 110.86 ? 469 ARG I HH12 1 ATOM 11174 H HH21 . ARG D 1 332 ? 10.909 37.336 -8.465 1.00 113.35 ? 469 ARG I HH21 1 ATOM 11175 H HH22 . ARG D 1 332 ? 11.852 37.205 -7.319 1.00 113.35 ? 469 ARG I HH22 1 ATOM 11176 N N . PRO D 1 333 ? 11.411 46.509 -7.728 1.00 83.88 ? 470 PRO I N 1 ATOM 11177 C CA . PRO D 1 333 ? 11.907 47.852 -8.045 1.00 87.70 ? 470 PRO I CA 1 ATOM 11178 C C . PRO D 1 333 ? 12.157 48.042 -9.542 1.00 96.66 ? 470 PRO I C 1 ATOM 11179 O O . PRO D 1 333 ? 12.683 47.145 -10.200 1.00 87.96 ? 470 PRO I O 1 ATOM 11180 C CB . PRO D 1 333 ? 13.225 47.939 -7.259 1.00 82.70 ? 470 PRO I CB 1 ATOM 11181 C CG . PRO D 1 333 ? 13.318 46.664 -6.432 1.00 79.51 ? 470 PRO I CG 1 ATOM 11182 C CD . PRO D 1 333 ? 11.985 46.003 -6.473 1.00 80.04 ? 470 PRO I CD 1 ATOM 11183 H HA . PRO D 1 333 ? 11.285 48.537 -7.723 1.00 105.25 ? 470 PRO I HA 1 ATOM 11184 H HB2 . PRO D 1 333 ? 13.968 47.996 -7.880 1.00 99.24 ? 470 PRO I HB2 1 ATOM 11185 H HB3 . PRO D 1 333 ? 13.206 48.718 -6.681 1.00 99.24 ? 470 PRO I HB3 1 ATOM 11186 H HG2 . PRO D 1 333 ? 13.993 46.083 -6.815 1.00 95.42 ? 470 PRO I HG2 1 ATOM 11187 H HG3 . PRO D 1 333 ? 13.551 46.892 -5.518 1.00 95.42 ? 470 PRO I HG3 1 ATOM 11188 H HD2 . PRO D 1 333 ? 12.085 45.039 -6.509 1.00 96.04 ? 470 PRO I HD2 1 ATOM 11189 H HD3 . PRO D 1 333 ? 11.445 46.280 -5.716 1.00 96.04 ? 470 PRO I HD3 1 ATOM 11190 N N . GLY D 1 334 ? 11.787 49.207 -10.065 1.00 106.98 ? 471 GLY I N 1 ATOM 11191 C CA . GLY D 1 334 ? 11.834 49.462 -11.494 1.00 118.05 ? 471 GLY I CA 1 ATOM 11192 C C . GLY D 1 334 ? 13.198 49.240 -12.118 1.00 116.70 ? 471 GLY I C 1 ATOM 11193 O O . GLY D 1 334 ? 14.231 49.460 -11.484 1.00 120.88 ? 471 GLY I O 1 ATOM 11194 H H . GLY D 1 334 ? 11.500 49.873 -9.602 1.00 128.38 ? 471 GLY I H 1 ATOM 11195 H HA2 . GLY D 1 334 ? 11.199 48.881 -11.941 1.00 141.65 ? 471 GLY I HA2 1 ATOM 11196 H HA3 . GLY D 1 334 ? 11.572 50.381 -11.660 1.00 141.65 ? 471 GLY I HA3 1 ATOM 11197 N N . GLY D 1 335 ? 13.197 48.805 -13.374 1.00 114.19 ? 472 GLY I N 1 ATOM 11198 C CA . GLY D 1 335 ? 14.426 48.558 -14.105 1.00 108.12 ? 472 GLY I CA 1 ATOM 11199 C C . GLY D 1 335 ? 14.155 48.132 -15.535 1.00 108.16 ? 472 GLY I C 1 ATOM 11200 O O . GLY D 1 335 ? 13.107 48.447 -16.100 1.00 110.89 ? 472 GLY I O 1 ATOM 11201 H H . GLY D 1 335 ? 12.484 48.643 -13.828 1.00 137.02 ? 472 GLY I H 1 ATOM 11202 H HA2 . GLY D 1 335 ? 14.963 49.366 -14.120 1.00 129.75 ? 472 GLY I HA2 1 ATOM 11203 H HA3 . GLY D 1 335 ? 14.932 47.858 -13.664 1.00 129.75 ? 472 GLY I HA3 1 ATOM 11204 N N . GLN E 2 1 ? 21.993 40.925 -36.131 1.00 115.97 ? 1 GLN A N 1 ATOM 11205 C CA . GLN E 2 1 ? 23.246 41.611 -36.560 1.00 117.50 ? 1 GLN A CA 1 ATOM 11206 C C . GLN E 2 1 ? 24.403 41.308 -35.612 1.00 108.51 ? 1 GLN A C 1 ATOM 11207 O O . GLN E 2 1 ? 25.564 41.553 -35.939 1.00 111.42 ? 1 GLN A O 1 ATOM 11208 C CB . GLN E 2 1 ? 23.026 43.124 -36.631 1.00 124.37 ? 1 GLN A CB 1 ATOM 11209 C CG . GLN E 2 1 ? 21.921 43.551 -37.585 1.00 131.59 ? 1 GLN A CG 1 ATOM 11210 C CD . GLN E 2 1 ? 21.756 45.059 -37.646 1.00 137.54 ? 1 GLN A CD 1 ATOM 11211 O OE1 . GLN E 2 1 ? 22.503 45.803 -37.010 1.00 137.21 ? 1 GLN A OE1 1 ATOM 11212 N NE2 . GLN E 2 1 ? 20.773 45.516 -38.414 1.00 143.64 ? 1 GLN A NE2 1 ATOM 11213 H H1 . GLN E 2 1 ? 21.339 40.985 -36.831 1.00 139.16 ? 1 GLN A H1 1 ATOM 11214 H H2 . GLN E 2 1 ? 22.180 40.002 -35.947 1.00 139.16 ? 1 GLN A H2 1 ATOM 11215 H H3 . GLN E 2 1 ? 21.653 41.346 -35.338 1.00 139.16 ? 1 GLN A H3 1 ATOM 11216 H HA . GLN E 2 1 ? 23.494 41.297 -37.455 1.00 140.99 ? 1 GLN A HA 1 ATOM 11217 H HB2 . GLN E 2 1 ? 22.793 43.445 -35.746 1.00 149.24 ? 1 GLN A HB2 1 ATOM 11218 H HB3 . GLN E 2 1 ? 23.849 43.544 -36.925 1.00 149.24 ? 1 GLN A HB3 1 ATOM 11219 H HG2 . GLN E 2 1 ? 22.133 43.236 -38.477 1.00 157.90 ? 1 GLN A HG2 1 ATOM 11220 H HG3 . GLN E 2 1 ? 21.081 43.169 -37.288 1.00 157.90 ? 1 GLN A HG3 1 ATOM 11221 H HE21 . GLN E 2 1 ? 20.271 44.965 -38.843 1.00 172.37 ? 1 GLN A HE21 1 ATOM 11222 H HE22 . GLN E 2 1 ? 20.638 46.363 -38.481 1.00 172.37 ? 1 GLN A HE22 1 ATOM 11223 N N . VAL E 2 2 ? 24.083 40.773 -34.439 1.00 100.07 ? 2 VAL A N 1 ATOM 11224 C CA . VAL E 2 2 ? 25.096 40.493 -33.431 1.00 92.84 ? 2 VAL A CA 1 ATOM 11225 C C . VAL E 2 2 ? 25.415 39.004 -33.376 1.00 91.20 ? 2 VAL A C 1 ATOM 11226 O O . VAL E 2 2 ? 24.570 38.194 -32.994 1.00 86.70 ? 2 VAL A O 1 ATOM 11227 C CB . VAL E 2 2 ? 24.629 40.949 -32.041 1.00 86.98 ? 2 VAL A CB 1 ATOM 11228 C CG1 . VAL E 2 2 ? 25.727 40.726 -31.014 1.00 82.43 ? 2 VAL A CG1 1 ATOM 11229 C CG2 . VAL E 2 2 ? 24.209 42.410 -32.079 1.00 90.92 ? 2 VAL A CG2 1 ATOM 11230 H H . VAL E 2 2 ? 23.284 40.563 -34.202 1.00 120.08 ? 2 VAL A H 1 ATOM 11231 H HA . VAL E 2 2 ? 25.919 40.976 -33.655 1.00 111.41 ? 2 VAL A HA 1 ATOM 11232 H HB . VAL E 2 2 ? 23.851 40.416 -31.775 1.00 104.38 ? 2 VAL A HB 1 ATOM 11233 H HG11 . VAL E 2 2 ? 25.414 41.018 -30.154 1.00 98.92 ? 2 VAL A HG11 1 ATOM 11234 H HG12 . VAL E 2 2 ? 25.942 39.791 -30.984 1.00 98.92 ? 2 VAL A HG12 1 ATOM 11235 H HG13 . VAL E 2 2 ? 26.501 41.233 -31.270 1.00 98.92 ? 2 VAL A HG13 1 ATOM 11236 H HG21 . VAL E 2 2 ? 23.921 42.675 -31.202 1.00 109.11 ? 2 VAL A HG21 1 ATOM 11237 H HG22 . VAL E 2 2 ? 24.959 42.944 -32.353 1.00 109.11 ? 2 VAL A HG22 1 ATOM 11238 H HG23 . VAL E 2 2 ? 23.488 42.512 -32.705 1.00 109.11 ? 2 VAL A HG23 1 ATOM 11239 N N . GLN E 2 3 ? 26.639 38.648 -33.756 1.00 92.65 ? 3 GLN A N 1 ATOM 11240 C CA . GLN E 2 3 ? 27.082 37.259 -33.707 1.00 90.90 ? 3 GLN A CA 1 ATOM 11241 C C . GLN E 2 3 ? 28.136 37.055 -32.623 1.00 81.29 ? 3 GLN A C 1 ATOM 11242 O O . GLN E 2 3 ? 29.001 37.906 -32.412 1.00 86.94 ? 3 GLN A O 1 ATOM 11243 C CB . GLN E 2 3 ? 27.653 36.827 -35.061 1.00 99.40 ? 3 GLN A CB 1 ATOM 11244 C CG . GLN E 2 3 ? 28.144 35.384 -35.091 1.00 98.09 ? 3 GLN A CG 1 ATOM 11245 C CD . GLN E 2 3 ? 29.171 35.132 -36.178 1.00 102.43 ? 3 GLN A CD 1 ATOM 11246 O OE1 . GLN E 2 3 ? 29.409 35.984 -37.035 1.00 108.43 ? 3 GLN A OE1 1 ATOM 11247 N NE2 . GLN E 2 3 ? 29.790 33.956 -36.144 1.00 100.08 ? 3 GLN A NE2 1 ATOM 11248 H H . GLN E 2 3 ? 27.234 39.195 -34.049 1.00 111.18 ? 3 GLN A H 1 ATOM 11249 H HA . GLN E 2 3 ? 26.315 36.683 -33.501 1.00 109.08 ? 3 GLN A HA 1 ATOM 11250 H HB2 . GLN E 2 3 ? 26.962 36.919 -35.736 1.00 119.28 ? 3 GLN A HB2 1 ATOM 11251 H HB3 . GLN E 2 3 ? 28.404 37.400 -35.281 1.00 119.28 ? 3 GLN A HB3 1 ATOM 11252 H HG2 . GLN E 2 3 ? 28.553 35.173 -34.237 1.00 117.71 ? 3 GLN A HG2 1 ATOM 11253 H HG3 . GLN E 2 3 ? 27.388 34.797 -35.251 1.00 117.71 ? 3 GLN A HG3 1 ATOM 11254 H HE21 . GLN E 2 3 ? 29.598 33.388 -35.528 1.00 120.09 ? 3 GLN A HE21 1 ATOM 11255 H HE22 . GLN E 2 3 ? 30.381 33.764 -36.738 1.00 120.09 ? 3 GLN A HE22 1 ATOM 11256 N N . LEU E 2 4 ? 28.051 35.922 -31.934 1.00 71.50 ? 4 LEU A N 1 ATOM 11257 C CA . LEU E 2 4 ? 29.072 35.522 -30.976 1.00 61.08 ? 4 LEU A CA 1 ATOM 11258 C C . LEU E 2 4 ? 29.674 34.191 -31.405 1.00 59.61 ? 4 LEU A C 1 ATOM 11259 O O . LEU E 2 4 ? 28.956 33.287 -31.828 1.00 58.23 ? 4 LEU A O 1 ATOM 11260 C CB . LEU E 2 4 ? 28.479 35.391 -29.573 1.00 54.30 ? 4 LEU A CB 1 ATOM 11261 C CG . LEU E 2 4 ? 28.368 36.677 -28.752 1.00 55.59 ? 4 LEU A CG 1 ATOM 11262 C CD1 . LEU E 2 4 ? 27.375 37.648 -29.368 1.00 58.37 ? 4 LEU A CD1 1 ATOM 11263 C CD2 . LEU E 2 4 ? 27.978 36.350 -27.322 1.00 53.08 ? 4 LEU A CD2 1 ATOM 11264 H H . LEU E 2 4 ? 27.403 35.361 -32.006 1.00 85.80 ? 4 LEU A H 1 ATOM 11265 H HA . LEU E 2 4 ? 29.785 36.195 -30.954 1.00 73.30 ? 4 LEU A HA 1 ATOM 11266 H HB2 . LEU E 2 4 ? 27.584 35.026 -29.656 1.00 65.17 ? 4 LEU A HB2 1 ATOM 11267 H HB3 . LEU E 2 4 ? 29.031 34.775 -29.067 1.00 65.17 ? 4 LEU A HB3 1 ATOM 11268 H HG . LEU E 2 4 ? 29.235 37.112 -28.732 1.00 66.71 ? 4 LEU A HG 1 ATOM 11269 H HD11 . LEU E 2 4 ? 27.335 38.439 -28.825 1.00 70.04 ? 4 LEU A HD11 1 ATOM 11270 H HD12 . LEU E 2 4 ? 27.667 37.873 -30.254 1.00 70.04 ? 4 LEU A HD12 1 ATOM 11271 H HD13 . LEU E 2 4 ? 26.511 37.230 -29.403 1.00 70.04 ? 4 LEU A HD13 1 ATOM 11272 H HD21 . LEU E 2 4 ? 27.913 37.167 -26.822 1.00 63.70 ? 4 LEU A HD21 1 ATOM 11273 H HD22 . LEU E 2 4 ? 27.130 35.900 -27.325 1.00 63.70 ? 4 LEU A HD22 1 ATOM 11274 H HD23 . LEU E 2 4 ? 28.649 35.783 -26.937 1.00 63.70 ? 4 LEU A HD23 1 ATOM 11275 N N . GLN E 2 5 ? 30.992 34.071 -31.302 1.00 60.50 ? 5 GLN A N 1 ATOM 11276 C CA . GLN E 2 5 ? 31.658 32.815 -31.618 1.00 62.76 ? 5 GLN A CA 1 ATOM 11277 C C . GLN E 2 5 ? 32.845 32.578 -30.693 1.00 64.59 ? 5 GLN A C 1 ATOM 11278 O O . GLN E 2 5 ? 33.740 33.417 -30.580 1.00 66.09 ? 5 GLN A O 1 ATOM 11279 C CB . GLN E 2 5 ? 32.112 32.788 -33.078 1.00 66.85 ? 5 GLN A CB 1 ATOM 11280 C CG . GLN E 2 5 ? 32.726 31.460 -33.494 1.00 66.31 ? 5 GLN A CG 1 ATOM 11281 C CD . GLN E 2 5 ? 32.846 31.293 -35.001 1.00 71.15 ? 5 GLN A CD 1 ATOM 11282 O OE1 . GLN E 2 5 ? 32.964 30.172 -35.499 1.00 71.14 ? 5 GLN A OE1 1 ATOM 11283 N NE2 . GLN E 2 5 ? 32.823 32.404 -35.733 1.00 76.21 ? 5 GLN A NE2 1 ATOM 11284 H H . GLN E 2 5 ? 31.522 34.701 -31.053 1.00 72.60 ? 5 GLN A H 1 ATOM 11285 H HA . GLN E 2 5 ? 31.024 32.079 -31.487 1.00 75.32 ? 5 GLN A HA 1 ATOM 11286 H HB2 . GLN E 2 5 ? 31.345 32.954 -33.649 1.00 80.22 ? 5 GLN A HB2 1 ATOM 11287 H HB3 . GLN E 2 5 ? 32.779 33.480 -33.213 1.00 80.22 ? 5 GLN A HB3 1 ATOM 11288 H HG2 . GLN E 2 5 ? 33.617 31.394 -33.116 1.00 79.57 ? 5 GLN A HG2 1 ATOM 11289 H HG3 . GLN E 2 5 ? 32.171 30.739 -33.159 1.00 79.57 ? 5 GLN A HG3 1 ATOM 11290 H HE21 . GLN E 2 5 ? 32.742 33.170 -35.350 1.00 91.46 ? 5 GLN A HE21 1 ATOM 11291 H HE22 . GLN E 2 5 ? 32.888 32.356 -36.589 1.00 91.46 ? 5 GLN A HE22 1 ATOM 11292 N N . GLU E 2 6 ? 32.841 31.423 -30.036 1.00 63.27 ? 6 GLU A N 1 ATOM 11293 C CA . GLU E 2 6 ? 33.887 31.076 -29.085 1.00 62.35 ? 6 GLU A CA 1 ATOM 11294 C C . GLU E 2 6 ? 35.011 30.319 -29.780 1.00 60.32 ? 6 GLU A C 1 ATOM 11295 O O . GLU E 2 6 ? 34.771 29.386 -30.546 1.00 64.19 ? 6 GLU A O 1 ATOM 11296 C CB . GLU E 2 6 ? 33.324 30.245 -27.927 1.00 61.86 ? 6 GLU A CB 1 ATOM 11297 C CG . GLU E 2 6 ? 32.473 29.057 -28.352 1.00 63.79 ? 6 GLU A CG 1 ATOM 11298 C CD . GLU E 2 6 ? 31.014 29.424 -28.540 1.00 66.31 ? 6 GLU A CD 1 ATOM 11299 O OE1 . GLU E 2 6 ? 30.510 29.284 -29.673 1.00 69.16 ? 6 GLU A OE1 1 ATOM 11300 O OE2 . GLU E 2 6 ? 30.372 29.853 -27.557 1.00 66.31 ? 6 GLU A OE2 1 ATOM 11301 H H . GLU E 2 6 ? 32.237 30.817 -30.126 1.00 75.93 ? 6 GLU A H 1 ATOM 11302 H HA . GLU E 2 6 ? 34.263 31.900 -28.710 1.00 74.82 ? 6 GLU A HA 1 ATOM 11303 H HB2 . GLU E 2 6 ? 34.064 29.903 -27.403 1.00 74.24 ? 6 GLU A HB2 1 ATOM 11304 H HB3 . GLU E 2 6 ? 32.771 30.819 -27.375 1.00 74.24 ? 6 GLU A HB3 1 ATOM 11305 H HG2 . GLU E 2 6 ? 32.808 28.714 -29.195 1.00 76.55 ? 6 GLU A HG2 1 ATOM 11306 H HG3 . GLU E 2 6 ? 32.525 28.370 -27.669 1.00 76.55 ? 6 GLU A HG3 1 ATOM 11307 N N . SER E 2 7 ? 36.240 30.740 -29.509 1.00 58.19 ? 7 SER A N 1 ATOM 11308 C CA . SER E 2 7 ? 37.418 30.110 -30.081 1.00 57.28 ? 7 SER A CA 1 ATOM 11309 C C . SER E 2 7 ? 38.373 29.683 -28.974 1.00 58.18 ? 7 SER A C 1 ATOM 11310 O O . SER E 2 7 ? 38.520 30.374 -27.967 1.00 53.99 ? 7 SER A O 1 ATOM 11311 C CB . SER E 2 7 ? 38.120 31.082 -31.029 1.00 59.66 ? 7 SER A CB 1 ATOM 11312 O OG . SER E 2 7 ? 38.355 32.328 -30.394 1.00 60.09 ? 7 SER A OG 1 ATOM 11313 H H . SER E 2 7 ? 36.418 31.400 -28.987 1.00 69.83 ? 7 SER A H 1 ATOM 11314 H HA . SER E 2 7 ? 37.152 29.315 -30.589 1.00 68.74 ? 7 SER A HA 1 ATOM 11315 H HB2 . SER E 2 7 ? 38.969 30.701 -31.300 1.00 71.59 ? 7 SER A HB2 1 ATOM 11316 H HB3 . SER E 2 7 ? 37.558 31.225 -31.807 1.00 71.59 ? 7 SER A HB3 1 ATOM 11317 H HG . SER E 2 7 ? 38.731 32.840 -30.913 1.00 72.11 ? 7 SER A HG 1 ATOM 11318 N N . GLY E 2 8 ? 39.020 28.538 -29.161 1.00 61.50 ? 8 GLY A N 1 ATOM 11319 C CA . GLY E 2 8 ? 39.968 28.038 -28.184 1.00 65.86 ? 8 GLY A CA 1 ATOM 11320 C C . GLY E 2 8 ? 40.237 26.556 -28.351 1.00 66.98 ? 8 GLY A C 1 ATOM 11321 O O . GLY E 2 8 ? 39.499 25.865 -29.054 1.00 68.20 ? 8 GLY A O 1 ATOM 11322 H H . GLY E 2 8 ? 38.924 28.033 -29.850 1.00 73.80 ? 8 GLY A H 1 ATOM 11323 H HA2 . GLY E 2 8 ? 40.808 28.515 -28.274 1.00 79.03 ? 8 GLY A HA2 1 ATOM 11324 H HA3 . GLY E 2 8 ? 39.622 28.189 -27.290 1.00 79.03 ? 8 GLY A HA3 1 ATOM 11325 N N . PRO E 2 9 ? 41.299 26.057 -27.700 1.00 66.43 ? 9 PRO A N 1 ATOM 11326 C CA . PRO E 2 9 ? 41.712 24.653 -27.808 1.00 64.78 ? 9 PRO A CA 1 ATOM 11327 C C . PRO E 2 9 ? 40.571 23.686 -27.510 1.00 59.75 ? 9 PRO A C 1 ATOM 11328 O O . PRO E 2 9 ? 39.990 23.737 -26.427 1.00 58.57 ? 9 PRO A O 1 ATOM 11329 C CB . PRO E 2 9 ? 42.810 24.530 -26.747 1.00 65.69 ? 9 PRO A CB 1 ATOM 11330 C CG . PRO E 2 9 ? 43.349 25.909 -26.601 1.00 68.41 ? 9 PRO A CG 1 ATOM 11331 C CD . PRO E 2 9 ? 42.178 26.822 -26.798 1.00 67.04 ? 9 PRO A CD 1 ATOM 11332 H HA . PRO E 2 9 ? 42.084 24.467 -28.695 1.00 77.74 ? 9 PRO A HA 1 ATOM 11333 H HB2 . PRO E 2 9 ? 42.426 24.220 -25.912 1.00 78.83 ? 9 PRO A HB2 1 ATOM 11334 H HB3 . PRO E 2 9 ? 43.499 23.922 -27.058 1.00 78.83 ? 9 PRO A HB3 1 ATOM 11335 H HG2 . PRO E 2 9 ? 43.723 26.020 -25.713 1.00 82.09 ? 9 PRO A HG2 1 ATOM 11336 H HG3 . PRO E 2 9 ? 44.025 26.068 -27.279 1.00 82.09 ? 9 PRO A HG3 1 ATOM 11337 H HD2 . PRO E 2 9 ? 41.732 26.989 -25.953 1.00 80.45 ? 9 PRO A HD2 1 ATOM 11338 H HD3 . PRO E 2 9 ? 42.460 27.648 -27.221 1.00 80.45 ? 9 PRO A HD3 1 ATOM 11339 N N . GLY E 2 10 ? 40.263 22.814 -28.465 1.00 59.16 ? 10 GLY A N 1 ATOM 11340 C CA . GLY E 2 10 ? 39.184 21.856 -28.307 1.00 55.08 ? 10 GLY A CA 1 ATOM 11341 C C . GLY E 2 10 ? 39.592 20.626 -27.516 1.00 55.19 ? 10 GLY A C 1 ATOM 11342 O O . GLY E 2 10 ? 38.808 19.687 -27.375 1.00 53.98 ? 10 GLY A O 1 ATOM 11343 H H . GLY E 2 10 ? 40.671 22.760 -29.220 1.00 70.99 ? 10 GLY A H 1 ATOM 11344 H HA2 . GLY E 2 10 ? 38.442 22.281 -27.849 1.00 66.10 ? 10 GLY A HA2 1 ATOM 11345 H HA3 . GLY E 2 10 ? 38.880 21.570 -29.182 1.00 66.10 ? 10 GLY A HA3 1 ATOM 11346 N N . VAL E 2 11 ? 40.822 20.624 -27.008 1.00 57.06 ? 11 VAL A N 1 ATOM 11347 C CA . VAL E 2 11 ? 41.309 19.520 -26.186 1.00 57.20 ? 11 VAL A CA 1 ATOM 11348 C C . VAL E 2 11 ? 42.249 20.017 -25.090 1.00 59.27 ? 11 VAL A C 1 ATOM 11349 O O . VAL E 2 11 ? 43.224 20.717 -25.362 1.00 61.87 ? 11 VAL A O 1 ATOM 11350 C CB . VAL E 2 11 ? 42.045 18.467 -27.034 1.00 58.70 ? 11 VAL A CB 1 ATOM 11351 C CG1 . VAL E 2 11 ? 42.734 17.448 -26.139 1.00 58.82 ? 11 VAL A CG1 1 ATOM 11352 C CG2 . VAL E 2 11 ? 41.076 17.779 -27.983 1.00 57.35 ? 11 VAL A CG2 1 ATOM 11353 H H . VAL E 2 11 ? 41.396 21.254 -27.124 1.00 68.47 ? 11 VAL A H 1 ATOM 11354 H HA . VAL E 2 11 ? 40.546 19.082 -25.755 1.00 68.64 ? 11 VAL A HA 1 ATOM 11355 H HB . VAL E 2 11 ? 42.733 18.913 -27.572 1.00 70.45 ? 11 VAL A HB 1 ATOM 11356 H HG11 . VAL E 2 11 ? 43.185 16.803 -26.689 1.00 70.59 ? 11 VAL A HG11 1 ATOM 11357 H HG12 . VAL E 2 11 ? 43.368 17.902 -25.579 1.00 70.59 ? 11 VAL A HG12 1 ATOM 11358 H HG13 . VAL E 2 11 ? 42.073 17.011 -25.597 1.00 70.59 ? 11 VAL A HG13 1 ATOM 11359 H HG21 . VAL E 2 11 ? 41.556 17.128 -28.501 1.00 68.82 ? 11 VAL A HG21 1 ATOM 11360 H HG22 . VAL E 2 11 ? 40.390 17.348 -27.469 1.00 68.82 ? 11 VAL A HG22 1 ATOM 11361 H HG23 . VAL E 2 11 ? 40.687 18.438 -28.563 1.00 68.82 ? 11 VAL A HG23 1 ATOM 11362 N N . VAL E 2 12 ? 41.947 19.639 -23.851 1.00 58.39 ? 12 VAL A N 1 ATOM 11363 C CA . VAL E 2 12 ? 42.743 20.043 -22.699 1.00 60.17 ? 12 VAL A CA 1 ATOM 11364 C C . VAL E 2 12 ? 42.966 18.849 -21.778 1.00 61.98 ? 12 VAL A C 1 ATOM 11365 O O . VAL E 2 12 ? 42.010 18.269 -21.270 1.00 60.51 ? 12 VAL A O 1 ATOM 11366 C CB . VAL E 2 12 ? 42.039 21.165 -21.906 1.00 57.67 ? 12 VAL A CB 1 ATOM 11367 C CG1 . VAL E 2 12 ? 42.710 21.379 -20.558 1.00 59.17 ? 12 VAL A CG1 1 ATOM 11368 C CG2 . VAL E 2 12 ? 42.024 22.456 -22.712 1.00 58.05 ? 12 VAL A CG2 1 ATOM 11369 H H . VAL E 2 12 ? 41.275 19.141 -23.651 1.00 70.07 ? 12 VAL A H 1 ATOM 11370 H HA . VAL E 2 12 ? 43.616 20.372 -23.000 1.00 72.20 ? 12 VAL A HA 1 ATOM 11371 H HB . VAL E 2 12 ? 41.110 20.901 -21.741 1.00 69.21 ? 12 VAL A HB 1 ATOM 11372 H HG11 . VAL E 2 12 ? 42.252 22.080 -20.089 1.00 71.01 ? 12 VAL A HG11 1 ATOM 11373 H HG12 . VAL E 2 12 ? 42.664 20.563 -20.053 1.00 71.01 ? 12 VAL A HG12 1 ATOM 11374 H HG13 . VAL E 2 12 ? 43.627 21.625 -20.701 1.00 71.01 ? 12 VAL A HG13 1 ATOM 11375 H HG21 . VAL E 2 12 ? 41.582 23.138 -22.200 1.00 69.67 ? 12 VAL A HG21 1 ATOM 11376 H HG22 . VAL E 2 12 ? 42.928 22.720 -22.897 1.00 69.67 ? 12 VAL A HG22 1 ATOM 11377 H HG23 . VAL E 2 12 ? 41.552 22.306 -23.534 1.00 69.67 ? 12 VAL A HG23 1 ATOM 11378 N N . LYS E 2 13 ? 44.225 18.483 -21.561 1.00 65.70 ? 13 LYS A N 1 ATOM 11379 C CA . LYS E 2 13 ? 44.540 17.330 -20.722 1.00 69.06 ? 13 LYS A CA 1 ATOM 11380 C C . LYS E 2 13 ? 44.124 17.563 -19.274 1.00 71.53 ? 13 LYS A C 1 ATOM 11381 O O . LYS E 2 13 ? 44.075 18.699 -18.805 1.00 70.13 ? 13 LYS A O 1 ATOM 11382 C CB . LYS E 2 13 ? 46.032 16.997 -20.793 1.00 72.76 ? 13 LYS A CB 1 ATOM 11383 C CG . LYS E 2 13 ? 46.449 16.319 -22.089 1.00 75.11 ? 13 LYS A CG 1 ATOM 11384 C CD . LYS E 2 13 ? 47.869 15.788 -22.006 1.00 80.51 ? 13 LYS A CD 1 ATOM 11385 C CE . LYS E 2 13 ? 48.243 14.999 -23.250 1.00 83.08 ? 13 LYS A CE 1 ATOM 11386 N NZ . LYS E 2 13 ? 49.647 14.501 -23.195 1.00 88.25 ? 13 LYS A NZ 1 ATOM 11387 H H . LYS E 2 13 ? 44.913 18.883 -21.885 1.00 78.84 ? 13 LYS A H 1 ATOM 11388 H HA . LYS E 2 13 ? 44.044 16.553 -21.055 1.00 82.88 ? 13 LYS A HA 1 ATOM 11389 H HB2 . LYS E 2 13 ? 46.540 17.820 -20.712 1.00 87.31 ? 13 LYS A HB2 1 ATOM 11390 H HB3 . LYS E 2 13 ? 46.254 16.400 -20.062 1.00 87.31 ? 13 LYS A HB3 1 ATOM 11391 H HG2 . LYS E 2 13 ? 45.855 15.573 -22.266 1.00 90.13 ? 13 LYS A HG2 1 ATOM 11392 H HG3 . LYS E 2 13 ? 46.406 16.962 -22.815 1.00 90.13 ? 13 LYS A HG3 1 ATOM 11393 H HD2 . LYS E 2 13 ? 48.484 16.533 -21.922 1.00 96.61 ? 13 LYS A HD2 1 ATOM 11394 H HD3 . LYS E 2 13 ? 47.946 15.201 -21.238 1.00 96.61 ? 13 LYS A HD3 1 ATOM 11395 H HE2 . LYS E 2 13 ? 47.654 14.232 -23.330 1.00 99.70 ? 13 LYS A HE2 1 ATOM 11396 H HE3 . LYS E 2 13 ? 48.156 15.571 -24.028 1.00 99.70 ? 13 LYS A HE3 1 ATOM 11397 H HZ1 . LYS E 2 13 ? 49.836 14.044 -23.934 1.00 105.90 ? 13 LYS A HZ1 1 ATOM 11398 H HZ2 . LYS E 2 13 ? 50.210 15.187 -23.126 1.00 105.90 ? 13 LYS A HZ2 1 ATOM 11399 H HZ3 . LYS E 2 13 ? 49.753 13.968 -22.490 1.00 105.90 ? 13 LYS A HZ3 1 ATOM 11400 N N . SER E 2 14 ? 43.817 16.474 -18.575 1.00 74.55 ? 14 SER A N 1 ATOM 11401 C CA . SER E 2 14 ? 43.398 16.542 -17.181 1.00 76.19 ? 14 SER A CA 1 ATOM 11402 C C . SER E 2 14 ? 44.395 17.355 -16.356 1.00 77.32 ? 14 SER A C 1 ATOM 11403 O O . SER E 2 14 ? 45.549 17.519 -16.746 1.00 80.43 ? 14 SER A O 1 ATOM 11404 C CB . SER E 2 14 ? 43.272 15.132 -16.600 1.00 80.37 ? 14 SER A CB 1 ATOM 11405 O OG . SER E 2 14 ? 42.868 15.170 -15.242 1.00 81.35 ? 14 SER A OG 1 ATOM 11406 H H . SER E 2 14 ? 43.845 15.675 -18.890 1.00 89.46 ? 14 SER A H 1 ATOM 11407 H HA . SER E 2 14 ? 42.523 16.978 -17.125 1.00 91.43 ? 14 SER A HA 1 ATOM 11408 H HB2 . SER E 2 14 ? 42.610 14.640 -17.111 1.00 96.44 ? 14 SER A HB2 1 ATOM 11409 H HB3 . SER E 2 14 ? 44.132 14.689 -16.660 1.00 96.44 ? 14 SER A HB3 1 ATOM 11410 H HG . SER E 2 14 ? 42.805 14.407 -14.946 1.00 97.63 ? 14 SER A HG 1 ATOM 11411 N N . SER E 2 15 ? 43.934 17.869 -15.221 1.00 75.60 ? 15 SER A N 1 ATOM 11412 C CA . SER E 2 15 ? 44.778 18.613 -14.286 1.00 77.50 ? 15 SER A CA 1 ATOM 11413 C C . SER E 2 15 ? 45.263 19.972 -14.811 1.00 78.14 ? 15 SER A C 1 ATOM 11414 O O . SER E 2 15 ? 45.967 20.690 -14.101 1.00 79.43 ? 15 SER A O 1 ATOM 11415 C CB . SER E 2 15 ? 45.969 17.759 -13.828 1.00 81.93 ? 15 SER A CB 1 ATOM 11416 O OG . SER E 2 15 ? 46.787 17.347 -14.913 1.00 83.90 ? 15 SER A OG 1 ATOM 11417 H H . SER E 2 15 ? 43.117 17.799 -14.962 1.00 90.72 ? 15 SER A H 1 ATOM 11418 H HA . SER E 2 15 ? 44.241 18.798 -13.487 1.00 93.00 ? 15 SER A HA 1 ATOM 11419 H HB2 . SER E 2 15 ? 46.508 18.281 -13.213 1.00 98.32 ? 15 SER A HB2 1 ATOM 11420 H HB3 . SER E 2 15 ? 45.630 16.970 -13.377 1.00 98.32 ? 15 SER A HB3 1 ATOM 11421 H HG . SER E 2 15 ? 46.485 17.637 -15.618 1.00 100.68 ? 15 SER A HG 1 ATOM 11422 N N . GLU E 2 16 ? 44.877 20.333 -16.033 1.00 75.82 ? 16 GLU A N 1 ATOM 11423 C CA . GLU E 2 16 ? 45.279 21.616 -16.611 1.00 77.06 ? 16 GLU A CA 1 ATOM 11424 C C . GLU E 2 16 ? 44.157 22.647 -16.506 1.00 70.81 ? 16 GLU A C 1 ATOM 11425 O O . GLU E 2 16 ? 43.127 22.391 -15.883 1.00 73.82 ? 16 GLU A O 1 ATOM 11426 C CB . GLU E 2 16 ? 45.701 21.446 -18.072 1.00 79.97 ? 16 GLU A CB 1 ATOM 11427 C CG . GLU E 2 16 ? 47.076 20.835 -18.253 1.00 86.62 ? 16 GLU A CG 1 ATOM 11428 C CD . GLU E 2 16 ? 47.567 20.927 -19.685 1.00 90.12 ? 16 GLU A CD 1 ATOM 11429 O OE1 . GLU E 2 16 ? 48.621 21.558 -19.912 1.00 94.95 ? 16 GLU A OE1 1 ATOM 11430 O OE2 . GLU E 2 16 ? 46.903 20.366 -20.582 1.00 88.90 ? 16 GLU A OE2 1 ATOM 11431 H H . GLU E 2 16 ? 44.382 19.854 -16.549 1.00 90.99 ? 16 GLU A H 1 ATOM 11432 H HA . GLU E 2 16 ? 46.050 21.959 -16.113 1.00 92.47 ? 16 GLU A HA 1 ATOM 11433 H HB2 . GLU E 2 16 ? 45.060 20.869 -18.516 1.00 95.97 ? 16 GLU A HB2 1 ATOM 11434 H HB3 . GLU E 2 16 ? 45.706 22.318 -18.498 1.00 95.97 ? 16 GLU A HB3 1 ATOM 11435 H HG2 . GLU E 2 16 ? 47.709 21.304 -17.688 1.00 103.94 ? 16 GLU A HG2 1 ATOM 11436 H HG3 . GLU E 2 16 ? 47.041 19.897 -18.007 1.00 103.94 ? 16 GLU A HG3 1 ATOM 11437 N N . THR E 2 17 ? 44.365 23.814 -17.112 1.00 65.55 ? 17 THR A N 1 ATOM 11438 C CA . THR E 2 17 ? 43.392 24.903 -17.052 1.00 56.31 ? 17 THR A CA 1 ATOM 11439 C C . THR E 2 17 ? 42.737 25.169 -18.405 1.00 53.68 ? 17 THR A C 1 ATOM 11440 O O . THR E 2 17 ? 43.374 25.676 -19.326 1.00 55.01 ? 17 THR A O 1 ATOM 11441 C CB . THR E 2 17 ? 44.056 26.210 -16.573 1.00 57.10 ? 17 THR A CB 1 ATOM 11442 O OG1 . THR E 2 17 ? 44.543 26.043 -15.235 1.00 59.45 ? 17 THR A OG1 1 ATOM 11443 C CG2 . THR E 2 17 ? 43.064 27.364 -16.607 1.00 54.60 ? 17 THR A CG2 1 ATOM 11444 H H . THR E 2 17 ? 45.068 24.001 -17.570 1.00 78.66 ? 17 THR A H 1 ATOM 11445 H HA . THR E 2 17 ? 42.687 24.668 -16.414 1.00 67.57 ? 17 THR A HA 1 ATOM 11446 H HB . THR E 2 17 ? 44.797 26.428 -17.159 1.00 68.52 ? 17 THR A HB 1 ATOM 11447 H HG1 . THR E 2 17 ? 44.897 26.736 -14.977 1.00 71.34 ? 17 THR A HG1 1 ATOM 11448 H HG21 . THR E 2 17 ? 43.489 28.171 -16.306 1.00 65.52 ? 17 THR A HG21 1 ATOM 11449 H HG22 . THR E 2 17 ? 42.744 27.495 -17.502 1.00 65.52 ? 17 THR A HG22 1 ATOM 11450 H HG23 . THR E 2 17 ? 42.318 27.172 -16.034 1.00 65.52 ? 17 THR A HG23 1 ATOM 11451 N N . LEU E 2 18 ? 41.457 24.835 -18.513 1.00 50.37 ? 18 LEU A N 1 ATOM 11452 C CA . LEU E 2 18 ? 40.691 25.104 -19.724 1.00 51.88 ? 18 LEU A CA 1 ATOM 11453 C C . LEU E 2 18 ? 40.555 26.606 -19.952 1.00 55.37 ? 18 LEU A C 1 ATOM 11454 O O . LEU E 2 18 ? 40.086 27.330 -19.078 1.00 54.57 ? 18 LEU A O 1 ATOM 11455 C CB . LEU E 2 18 ? 39.305 24.462 -19.619 1.00 49.28 ? 18 LEU A CB 1 ATOM 11456 C CG . LEU E 2 18 ? 38.209 25.030 -20.521 1.00 48.79 ? 18 LEU A CG 1 ATOM 11457 C CD1 . LEU E 2 18 ? 38.617 24.935 -21.980 1.00 51.88 ? 18 LEU A CD1 1 ATOM 11458 C CD2 . LEU E 2 18 ? 36.891 24.308 -20.283 1.00 45.99 ? 18 LEU A CD2 1 ATOM 11459 H H . LEU E 2 18 ? 41.004 24.447 -17.893 1.00 60.44 ? 18 LEU A H 1 ATOM 11460 H HA . LEU E 2 18 ? 41.154 24.715 -20.495 1.00 62.25 ? 18 LEU A HA 1 ATOM 11461 H HB2 . LEU E 2 18 ? 39.392 23.520 -19.834 1.00 59.14 ? 18 LEU A HB2 1 ATOM 11462 H HB3 . LEU E 2 18 ? 38.998 24.553 -18.704 1.00 59.14 ? 18 LEU A HB3 1 ATOM 11463 H HG . LEU E 2 18 ? 38.079 25.968 -20.308 1.00 58.55 ? 18 LEU A HG 1 ATOM 11464 H HD11 . LEU E 2 18 ? 37.915 25.297 -22.526 1.00 62.26 ? 18 LEU A HD11 1 ATOM 11465 H HD12 . LEU E 2 18 ? 39.426 25.436 -22.111 1.00 62.26 ? 18 LEU A HD12 1 ATOM 11466 H HD13 . LEU E 2 18 ? 38.763 24.012 -22.204 1.00 62.26 ? 18 LEU A HD13 1 ATOM 11467 H HD21 . LEU E 2 18 ? 36.222 24.683 -20.860 1.00 55.19 ? 18 LEU A HD21 1 ATOM 11468 H HD22 . LEU E 2 18 ? 37.007 23.376 -20.478 1.00 55.19 ? 18 LEU A HD22 1 ATOM 11469 H HD23 . LEU E 2 18 ? 36.635 24.422 -19.365 1.00 55.19 ? 18 LEU A HD23 1 ATOM 11470 N N . SER E 2 19 ? 40.967 27.071 -21.128 1.00 57.63 ? 19 SER A N 1 ATOM 11471 C CA . SER E 2 19 ? 40.898 28.491 -21.453 1.00 60.80 ? 19 SER A CA 1 ATOM 11472 C C . SER E 2 19 ? 40.265 28.727 -22.825 1.00 60.45 ? 19 SER A C 1 ATOM 11473 O O . SER E 2 19 ? 40.791 28.281 -23.847 1.00 64.48 ? 19 SER A O 1 ATOM 11474 C CB . SER E 2 19 ? 42.300 29.103 -21.415 1.00 66.45 ? 19 SER A CB 1 ATOM 11475 O OG . SER E 2 19 ? 42.258 30.500 -21.650 1.00 68.69 ? 19 SER A OG 1 ATOM 11476 H H . SER E 2 19 ? 41.292 26.582 -21.756 1.00 69.16 ? 19 SER A H 1 ATOM 11477 H HA . SER E 2 19 ? 40.349 28.947 -20.782 1.00 72.96 ? 19 SER A HA 1 ATOM 11478 H HB2 . SER E 2 19 ? 42.689 28.943 -20.541 1.00 79.74 ? 19 SER A HB2 1 ATOM 11479 H HB3 . SER E 2 19 ? 42.845 28.686 -22.100 1.00 79.74 ? 19 SER A HB3 1 ATOM 11480 H HG . SER E 2 19 ? 43.016 30.812 -21.626 1.00 82.43 ? 19 SER A HG 1 ATOM 11481 N N . LEU E 2 20 ? 39.132 29.426 -22.836 1.00 57.45 ? 20 LEU A N 1 ATOM 11482 C CA . LEU E 2 20 ? 38.468 29.811 -24.079 1.00 56.72 ? 20 LEU A CA 1 ATOM 11483 C C . LEU E 2 20 ? 38.313 31.324 -24.148 1.00 60.22 ? 20 LEU A C 1 ATOM 11484 O O . LEU E 2 20 ? 38.694 32.039 -23.223 1.00 62.57 ? 20 LEU A O 1 ATOM 11485 C CB . LEU E 2 20 ? 37.088 29.160 -24.188 1.00 52.29 ? 20 LEU A CB 1 ATOM 11486 C CG . LEU E 2 20 ? 37.042 27.639 -24.327 1.00 51.50 ? 20 LEU A CG 1 ATOM 11487 C CD1 . LEU E 2 20 ? 35.599 27.179 -24.488 1.00 50.16 ? 20 LEU A CD1 1 ATOM 11488 C CD2 . LEU E 2 20 ? 37.901 27.157 -25.493 1.00 55.00 ? 20 LEU A CD2 1 ATOM 11489 H H . LEU E 2 20 ? 38.724 29.693 -22.128 1.00 68.94 ? 20 LEU A H 1 ATOM 11490 H HA . LEU E 2 20 ? 39.009 29.520 -24.842 1.00 68.07 ? 20 LEU A HA 1 ATOM 11491 H HB2 . LEU E 2 20 ? 36.583 29.389 -23.392 1.00 62.75 ? 20 LEU A HB2 1 ATOM 11492 H HB3 . LEU E 2 20 ? 36.641 29.531 -24.965 1.00 62.75 ? 20 LEU A HB3 1 ATOM 11493 H HG . LEU E 2 20 ? 37.392 27.239 -23.515 1.00 61.80 ? 20 LEU A HG 1 ATOM 11494 H HD11 . LEU E 2 20 ? 35.584 26.223 -24.574 1.00 60.19 ? 20 LEU A HD11 1 ATOM 11495 H HD12 . LEU E 2 20 ? 35.098 27.446 -23.714 1.00 60.19 ? 20 LEU A HD12 1 ATOM 11496 H HD13 . LEU E 2 20 ? 35.229 27.585 -25.275 1.00 60.19 ? 20 LEU A HD13 1 ATOM 11497 H HD21 . LEU E 2 20 ? 37.846 26.200 -25.547 1.00 66.00 ? 20 LEU A HD21 1 ATOM 11498 H HD22 . LEU E 2 20 ? 37.573 27.550 -26.305 1.00 66.00 ? 20 LEU A HD22 1 ATOM 11499 H HD23 . LEU E 2 20 ? 38.810 27.425 -25.343 1.00 66.00 ? 20 LEU A HD23 1 ATOM 11500 N N . THR E 2 21 ? 37.748 31.803 -25.252 1.00 60.81 ? 21 THR A N 1 ATOM 11501 C CA . THR E 2 21 ? 37.493 33.227 -25.430 1.00 61.57 ? 21 THR A CA 1 ATOM 11502 C C . THR E 2 21 ? 36.448 33.449 -26.521 1.00 62.27 ? 21 THR A C 1 ATOM 11503 O O . THR E 2 21 ? 36.445 32.757 -27.536 1.00 62.93 ? 21 THR A O 1 ATOM 11504 C CB . THR E 2 21 ? 38.791 33.996 -25.766 1.00 64.58 ? 21 THR A CB 1 ATOM 11505 O OG1 . THR E 2 21 ? 38.468 35.222 -26.434 1.00 67.42 ? 21 THR A OG1 1 ATOM 11506 C CG2 . THR E 2 21 ? 39.700 33.161 -26.655 1.00 65.12 ? 21 THR A CG2 1 ATOM 11507 H H . THR E 2 21 ? 37.501 31.318 -25.918 1.00 72.97 ? 21 THR A H 1 ATOM 11508 H HA . THR E 2 21 ? 37.136 33.592 -24.593 1.00 73.88 ? 21 THR A HA 1 ATOM 11509 H HB . THR E 2 21 ? 39.267 34.195 -24.945 1.00 77.49 ? 21 THR A HB 1 ATOM 11510 H HG1 . THR E 2 21 ? 39.155 35.632 -26.614 1.00 80.90 ? 21 THR A HG1 1 ATOM 11511 H HG21 . THR E 2 21 ? 40.502 33.650 -26.855 1.00 78.14 ? 21 THR A HG21 1 ATOM 11512 H HG22 . THR E 2 21 ? 39.936 32.345 -26.208 1.00 78.14 ? 21 THR A HG22 1 ATOM 11513 H HG23 . THR E 2 21 ? 39.251 32.948 -27.476 1.00 78.14 ? 21 THR A HG23 1 ATOM 11514 N N . CYS E 2 22 ? 35.556 34.410 -26.300 1.00 61.70 ? 22 CYS A N 1 ATOM 11515 C CA . CYS E 2 22 ? 34.477 34.680 -27.245 1.00 63.68 ? 22 CYS A CA 1 ATOM 11516 C C . CYS E 2 22 ? 34.706 35.993 -27.982 1.00 66.81 ? 22 CYS A C 1 ATOM 11517 O O . CYS E 2 22 ? 35.244 36.948 -27.422 1.00 72.80 ? 22 CYS A O 1 ATOM 11518 C CB . CYS E 2 22 ? 33.130 34.729 -26.520 1.00 62.56 ? 22 CYS A CB 1 ATOM 11519 S SG . CYS E 2 22 ? 31.677 34.635 -27.606 1.00 69.02 ? 22 CYS A SG 1 ATOM 11520 H H . CYS E 2 22 ? 35.553 34.922 -25.609 1.00 74.04 ? 22 CYS A H 1 ATOM 11521 H HA . CYS E 2 22 ? 34.441 33.959 -27.908 1.00 76.41 ? 22 CYS A HA 1 ATOM 11522 H HB2 . CYS E 2 22 ? 33.083 33.982 -25.903 1.00 75.07 ? 22 CYS A HB2 1 ATOM 11523 H HB3 . CYS E 2 22 ? 33.074 35.563 -26.027 1.00 75.07 ? 22 CYS A HB3 1 ATOM 11524 N N . THR E 2 23 ? 34.292 36.030 -29.243 1.00 65.32 ? 23 THR A N 1 ATOM 11525 C CA . THR E 2 23 ? 34.400 37.236 -30.047 1.00 66.67 ? 23 THR A CA 1 ATOM 11526 C C . THR E 2 23 ? 33.011 37.804 -30.304 1.00 66.32 ? 23 THR A C 1 ATOM 11527 O O . THR E 2 23 ? 32.063 37.056 -30.541 1.00 67.08 ? 23 THR A O 1 ATOM 11528 C CB . THR E 2 23 ? 35.089 36.951 -31.389 1.00 69.54 ? 23 THR A CB 1 ATOM 11529 O OG1 . THR E 2 23 ? 36.430 36.503 -31.153 1.00 69.94 ? 23 THR A OG1 1 ATOM 11530 C CG2 . THR E 2 23 ? 35.119 38.201 -32.255 1.00 75.04 ? 23 THR A CG2 1 ATOM 11531 H H . THR E 2 23 ? 33.942 35.363 -29.658 1.00 78.38 ? 23 THR A H 1 ATOM 11532 H HA . THR E 2 23 ? 34.926 37.907 -29.564 1.00 80.00 ? 23 THR A HA 1 ATOM 11533 H HB . THR E 2 23 ? 34.598 36.261 -31.864 1.00 83.44 ? 23 THR A HB 1 ATOM 11534 H HG1 . THR E 2 23 ? 36.804 36.349 -31.866 1.00 83.93 ? 23 THR A HG1 1 ATOM 11535 H HG21 . THR E 2 23 ? 35.552 38.011 -33.090 1.00 90.05 ? 23 THR A HG21 1 ATOM 11536 H HG22 . THR E 2 23 ? 34.224 38.501 -32.428 1.00 90.05 ? 23 THR A HG22 1 ATOM 11537 H HG23 . THR E 2 23 ? 35.601 38.899 -31.805 1.00 90.05 ? 23 THR A HG23 1 ATOM 11538 N N . VAL E 2 24 ? 32.895 39.127 -30.252 1.00 68.58 ? 24 VAL A N 1 ATOM 11539 C CA . VAL E 2 24 ? 31.611 39.789 -30.442 1.00 65.36 ? 24 VAL A CA 1 ATOM 11540 C C . VAL E 2 24 ? 31.588 40.551 -31.762 1.00 72.86 ? 24 VAL A C 1 ATOM 11541 O O . VAL E 2 24 ? 32.115 41.660 -31.861 1.00 75.34 ? 24 VAL A O 1 ATOM 11542 C CB . VAL E 2 24 ? 31.310 40.771 -29.296 1.00 64.85 ? 24 VAL A CB 1 ATOM 11543 C CG1 . VAL E 2 24 ? 29.895 41.311 -29.419 1.00 65.47 ? 24 VAL A CG1 1 ATOM 11544 C CG2 . VAL E 2 24 ? 31.505 40.092 -27.952 1.00 60.06 ? 24 VAL A CG2 1 ATOM 11545 H H . VAL E 2 24 ? 33.550 39.666 -30.107 1.00 82.30 ? 24 VAL A H 1 ATOM 11546 H HA . VAL E 2 24 ? 30.900 39.115 -30.464 1.00 78.44 ? 24 VAL A HA 1 ATOM 11547 H HB . VAL E 2 24 ? 31.932 41.527 -29.349 1.00 77.82 ? 24 VAL A HB 1 ATOM 11548 H HG11 . VAL E 2 24 ? 29.729 41.920 -28.696 1.00 78.56 ? 24 VAL A HG11 1 ATOM 11549 H HG12 . VAL E 2 24 ? 29.808 41.768 -30.259 1.00 78.56 ? 24 VAL A HG12 1 ATOM 11550 H HG13 . VAL E 2 24 ? 29.277 40.578 -29.379 1.00 78.56 ? 24 VAL A HG13 1 ATOM 11551 H HG21 . VAL E 2 24 ? 31.313 40.722 -27.253 1.00 72.07 ? 24 VAL A HG21 1 ATOM 11552 H HG22 . VAL E 2 24 ? 30.908 39.343 -27.891 1.00 72.07 ? 24 VAL A HG22 1 ATOM 11553 H HG23 . VAL E 2 24 ? 32.415 39.793 -27.882 1.00 72.07 ? 24 VAL A HG23 1 ATOM 11554 N N . SER E 2 25 ? 30.972 39.947 -32.772 1.00 73.92 ? 25 SER A N 1 ATOM 11555 C CA . SER E 2 25 ? 30.866 40.561 -34.089 1.00 81.08 ? 25 SER A CA 1 ATOM 11556 C C . SER E 2 25 ? 29.699 41.540 -34.138 1.00 84.98 ? 25 SER A C 1 ATOM 11557 O O . SER E 2 25 ? 28.537 41.141 -34.069 1.00 82.39 ? 25 SER A O 1 ATOM 11558 C CB . SER E 2 25 ? 30.685 39.485 -35.160 1.00 81.57 ? 25 SER A CB 1 ATOM 11559 O OG . SER E 2 25 ? 30.541 40.063 -36.444 1.00 87.90 ? 25 SER A OG 1 ATOM 11560 H H . SER E 2 25 ? 30.603 39.172 -32.719 1.00 88.71 ? 25 SER A H 1 ATOM 11561 H HA . SER E 2 25 ? 31.690 41.054 -34.284 1.00 97.29 ? 25 SER A HA 1 ATOM 11562 H HB2 . SER E 2 25 ? 31.465 38.907 -35.160 1.00 97.88 ? 25 SER A HB2 1 ATOM 11563 H HB3 . SER E 2 25 ? 29.890 38.968 -34.956 1.00 97.88 ? 25 SER A HB3 1 ATOM 11564 H HG . SER E 2 25 ? 30.445 39.475 -37.007 1.00 105.48 ? 25 SER A HG 1 ATOM 11565 N N . GLY E 2 26 ? 30.017 42.825 -34.260 1.00 92.28 ? 26 GLY A N 1 ATOM 11566 C CA . GLY E 2 26 ? 29.005 43.864 -34.296 1.00 101.63 ? 26 GLY A CA 1 ATOM 11567 C C . GLY E 2 26 ? 28.532 44.227 -32.903 1.00 109.60 ? 26 GLY A C 1 ATOM 11568 O O . GLY E 2 26 ? 28.908 43.581 -31.926 1.00 95.64 ? 26 GLY A O 1 ATOM 11569 H H . GLY E 2 26 ? 30.822 43.120 -34.324 1.00 110.73 ? 26 GLY A H 1 ATOM 11570 H HA2 . GLY E 2 26 ? 29.368 44.659 -34.718 1.00 121.96 ? 26 GLY A HA2 1 ATOM 11571 H HA3 . GLY E 2 26 ? 28.243 43.559 -34.813 1.00 121.96 ? 26 GLY A HA3 1 ATOM 11572 N N . GLY E 2 27 ? 27.707 45.265 -32.809 1.00 122.57 ? 27 GLY A N 1 ATOM 11573 C CA . GLY E 2 27 ? 27.181 45.704 -31.529 1.00 132.26 ? 27 GLY A CA 1 ATOM 11574 C C . GLY E 2 27 ? 28.271 46.206 -30.599 1.00 130.67 ? 27 GLY A C 1 ATOM 11575 O O . GLY E 2 27 ? 29.449 46.213 -30.959 1.00 139.58 ? 27 GLY A O 1 ATOM 11576 H H . GLY E 2 27 ? 27.436 45.732 -33.479 1.00 147.09 ? 27 GLY A H 1 ATOM 11577 H HA2 . GLY E 2 27 ? 26.543 46.421 -31.670 1.00 158.71 ? 27 GLY A HA2 1 ATOM 11578 H HA3 . GLY E 2 27 ? 26.724 44.966 -31.097 1.00 158.71 ? 27 GLY A HA3 1 ATOM 11579 N N . SER E 2 28 ? 27.876 46.626 -29.400 1.00 124.00 ? 28 SER A N 1 ATOM 11580 C CA . SER E 2 28 ? 28.817 47.166 -28.424 1.00 115.53 ? 28 SER A CA 1 ATOM 11581 C C . SER E 2 28 ? 28.923 46.255 -27.208 1.00 105.71 ? 28 SER A C 1 ATOM 11582 O O . SER E 2 28 ? 28.080 45.383 -27.000 1.00 102.52 ? 28 SER A O 1 ATOM 11583 C CB . SER E 2 28 ? 28.386 48.567 -27.983 1.00 119.10 ? 28 SER A CB 1 ATOM 11584 O OG . SER E 2 28 ? 27.117 48.536 -27.355 1.00 118.07 ? 28 SER A OG 1 ATOM 11585 H H . SER E 2 28 ? 27.061 46.609 -29.126 1.00 148.81 ? 28 SER A H 1 ATOM 11586 H HA . SER E 2 28 ? 29.705 47.233 -28.834 1.00 138.64 ? 28 SER A HA 1 ATOM 11587 H HB2 . SER E 2 28 ? 29.040 48.915 -27.357 1.00 142.93 ? 28 SER A HB2 1 ATOM 11588 H HB3 . SER E 2 28 ? 28.338 49.141 -28.764 1.00 142.93 ? 28 SER A HB3 1 ATOM 11589 H HG . SER E 2 28 ? 26.900 49.293 -27.125 1.00 141.68 ? 28 SER A HG 1 ATOM 11590 N N . MET E 2 29 ? 29.960 46.469 -26.406 1.00 104.07 ? 29 MET A N 1 ATOM 11591 C CA . MET E 2 29 ? 30.200 45.653 -25.220 1.00 96.72 ? 29 MET A CA 1 ATOM 11592 C C . MET E 2 29 ? 29.367 46.134 -24.035 1.00 93.71 ? 29 MET A C 1 ATOM 11593 O O . MET E 2 29 ? 29.165 45.397 -23.068 1.00 90.70 ? 29 MET A O 1 ATOM 11594 C CB . MET E 2 29 ? 31.685 45.679 -24.856 1.00 98.20 ? 29 MET A CB 1 ATOM 11595 C CG . MET E 2 29 ? 32.594 45.106 -25.936 1.00 99.34 ? 29 MET A CG 1 ATOM 11596 S SD . MET E 2 29 ? 32.195 43.396 -26.358 1.00 94.35 ? 29 MET A SD 1 ATOM 11597 C CE . MET E 2 29 ? 32.526 42.569 -24.805 1.00 83.96 ? 29 MET A CE 1 ATOM 11598 H H . MET E 2 29 ? 30.546 47.087 -26.527 1.00 124.88 ? 29 MET A H 1 ATOM 11599 H HA . MET E 2 29 ? 29.956 44.726 -25.421 1.00 116.07 ? 29 MET A HA 1 ATOM 11600 H HB2 . MET E 2 29 ? 31.953 46.598 -24.700 1.00 117.83 ? 29 MET A HB2 1 ATOM 11601 H HB3 . MET E 2 29 ? 31.818 45.156 -24.050 1.00 117.83 ? 29 MET A HB3 1 ATOM 11602 H HG2 . MET E 2 29 ? 32.504 45.642 -26.740 1.00 119.21 ? 29 MET A HG2 1 ATOM 11603 H HG3 . MET E 2 29 ? 33.511 45.131 -25.622 1.00 119.21 ? 29 MET A HG3 1 ATOM 11604 H HE1 . MET E 2 29 ? 32.347 41.632 -24.906 1.00 100.76 ? 29 MET A HE1 1 ATOM 11605 H HE2 . MET E 2 29 ? 33.447 42.703 -24.570 1.00 100.76 ? 29 MET A HE2 1 ATOM 11606 H HE3 . MET E 2 29 ? 31.958 42.941 -24.126 1.00 100.76 ? 29 MET A HE3 1 ATOM 11607 N N . GLY E 2 30 ? 28.882 47.368 -24.115 1.00 96.27 ? 30 GLY A N 1 ATOM 11608 C CA . GLY E 2 30 ? 28.129 47.960 -23.025 1.00 93.39 ? 30 GLY A CA 1 ATOM 11609 C C . GLY E 2 30 ? 26.680 47.517 -22.992 1.00 87.65 ? 30 GLY A C 1 ATOM 11610 O O . GLY E 2 30 ? 26.089 47.211 -24.029 1.00 89.79 ? 30 GLY A O 1 ATOM 11611 H H . GLY E 2 30 ? 28.977 47.884 -24.797 1.00 115.53 ? 30 GLY A H 1 ATOM 11612 H HA2 . GLY E 2 30 ? 28.542 47.718 -22.182 1.00 112.07 ? 30 GLY A HA2 1 ATOM 11613 H HA3 . GLY E 2 30 ? 28.150 48.927 -23.109 1.00 112.07 ? 30 GLY A HA3 1 ATOM 11614 N N . GLY E 2 31 ? 26.112 47.482 -21.789 1.00 84.14 ? 31 GLY A N 1 ATOM 11615 C CA . GLY E 2 31 ? 24.710 47.153 -21.604 1.00 79.71 ? 31 GLY A CA 1 ATOM 11616 C C . GLY E 2 31 ? 24.399 45.693 -21.865 1.00 75.29 ? 31 GLY A C 1 ATOM 11617 O O . GLY E 2 31 ? 23.313 45.356 -22.339 1.00 72.05 ? 31 GLY A O 1 ATOM 11618 H H . GLY E 2 31 ? 26.529 47.649 -21.055 1.00 100.97 ? 31 GLY A H 1 ATOM 11619 H HA2 . GLY E 2 31 ? 24.450 47.361 -20.693 1.00 95.66 ? 31 GLY A HA2 1 ATOM 11620 H HA3 . GLY E 2 31 ? 24.173 47.691 -22.206 1.00 95.66 ? 31 GLY A HA3 1 ATOM 11621 N N . THR E 2 32 ? 25.349 44.821 -21.547 1.00 74.14 ? 32 THR A N 1 ATOM 11622 C CA . THR E 2 32 ? 25.190 43.401 -21.823 1.00 72.13 ? 32 THR A CA 1 ATOM 11623 C C . THR E 2 32 ? 25.949 42.537 -20.822 1.00 67.82 ? 32 THR A C 1 ATOM 11624 O O . THR E 2 32 ? 27.117 42.789 -20.526 1.00 72.31 ? 32 THR A O 1 ATOM 11625 C CB . THR E 2 32 ? 25.691 43.061 -23.236 1.00 74.23 ? 32 THR A CB 1 ATOM 11626 O OG1 . THR E 2 32 ? 24.934 43.796 -24.205 1.00 76.70 ? 32 THR A OG1 1 ATOM 11627 C CG2 . THR E 2 32 ? 25.552 41.573 -23.511 1.00 71.27 ? 32 THR A CG2 1 ATOM 11628 H H . THR E 2 32 ? 26.094 45.027 -21.171 1.00 88.97 ? 32 THR A H 1 ATOM 11629 H HA . THR E 2 32 ? 24.239 43.167 -21.770 1.00 86.55 ? 32 THR A HA 1 ATOM 11630 H HB . THR E 2 32 ? 26.628 43.299 -23.312 1.00 89.08 ? 32 THR A HB 1 ATOM 11631 H HG1 . THR E 2 32 ? 25.198 43.618 -24.961 1.00 92.04 ? 32 THR A HG1 1 ATOM 11632 H HG21 . THR E 2 32 ? 25.867 41.372 -24.395 1.00 85.53 ? 32 THR A HG21 1 ATOM 11633 H HG22 . THR E 2 32 ? 26.067 41.072 -22.875 1.00 85.53 ? 32 THR A HG22 1 ATOM 11634 H HG23 . THR E 2 32 ? 24.630 41.311 -23.441 1.00 85.53 ? 32 THR A HG23 1 ATOM 11635 N N . TYR E 2 33 ? 25.275 41.517 -20.303 1.00 62.35 ? 33 TYR A N 1 ATOM 11636 C CA . TYR E 2 33 ? 25.924 40.529 -19.457 1.00 58.39 ? 33 TYR A CA 1 ATOM 11637 C C . TYR E 2 33 ? 26.461 39.412 -20.337 1.00 58.64 ? 33 TYR A C 1 ATOM 11638 O O . TYR E 2 33 ? 25.700 38.594 -20.853 1.00 55.38 ? 33 TYR A O 1 ATOM 11639 C CB . TYR E 2 33 ? 24.939 39.958 -18.439 1.00 56.20 ? 33 TYR A CB 1 ATOM 11640 C CG . TYR E 2 33 ? 24.298 40.994 -17.549 1.00 59.88 ? 33 TYR A CG 1 ATOM 11641 C CD1 . TYR E 2 33 ? 25.048 42.019 -16.989 1.00 62.52 ? 33 TYR A CD1 1 ATOM 11642 C CD2 . TYR E 2 33 ? 22.939 40.951 -17.273 1.00 60.95 ? 33 TYR A CD2 1 ATOM 11643 C CE1 . TYR E 2 33 ? 24.463 42.966 -16.176 1.00 65.55 ? 33 TYR A CE1 1 ATOM 11644 C CE2 . TYR E 2 33 ? 22.348 41.892 -16.462 1.00 63.91 ? 33 TYR A CE2 1 ATOM 11645 C CZ . TYR E 2 33 ? 23.113 42.899 -15.918 1.00 66.72 ? 33 TYR A CZ 1 ATOM 11646 O OH . TYR E 2 33 ? 22.522 43.839 -15.109 1.00 71.26 ? 33 TYR A OH 1 ATOM 11647 H H . TYR E 2 33 ? 24.436 41.375 -20.427 1.00 74.83 ? 33 TYR A H 1 ATOM 11648 H HA . TYR E 2 33 ? 26.672 40.942 -18.977 1.00 70.06 ? 33 TYR A HA 1 ATOM 11649 H HB2 . TYR E 2 33 ? 24.230 39.500 -18.917 1.00 67.44 ? 33 TYR A HB2 1 ATOM 11650 H HB3 . TYR E 2 33 ? 25.410 39.330 -17.870 1.00 67.44 ? 33 TYR A HB3 1 ATOM 11651 H HD1 . TYR E 2 33 ? 25.960 42.065 -17.163 1.00 75.02 ? 33 TYR A HD1 1 ATOM 11652 H HD2 . TYR E 2 33 ? 22.420 40.272 -17.639 1.00 73.14 ? 33 TYR A HD2 1 ATOM 11653 H HE1 . TYR E 2 33 ? 24.977 43.648 -15.806 1.00 78.66 ? 33 TYR A HE1 1 ATOM 11654 H HE2 . TYR E 2 33 ? 21.436 41.850 -16.285 1.00 76.69 ? 33 TYR A HE2 1 ATOM 11655 H HH . TYR E 2 33 ? 22.181 43.475 -14.458 1.00 85.51 ? 33 TYR A HH 1 ATOM 11656 N N . TRP E 2 34 ? 27.775 39.384 -20.510 1.00 60.99 ? 34 TRP A N 1 ATOM 11657 C CA . TRP E 2 34 ? 28.407 38.403 -21.379 1.00 61.44 ? 34 TRP A CA 1 ATOM 11658 C C . TRP E 2 34 ? 28.621 37.097 -20.631 1.00 55.32 ? 34 TRP A C 1 ATOM 11659 O O . TRP E 2 34 ? 29.366 37.046 -19.657 1.00 56.87 ? 34 TRP A O 1 ATOM 11660 C CB . TRP E 2 34 ? 29.722 38.962 -21.912 1.00 66.37 ? 34 TRP A CB 1 ATOM 11661 C CG . TRP E 2 34 ? 29.522 40.263 -22.614 1.00 70.09 ? 34 TRP A CG 1 ATOM 11662 C CD1 . TRP E 2 34 ? 29.848 41.504 -22.153 1.00 73.35 ? 34 TRP A CD1 1 ATOM 11663 C CD2 . TRP E 2 34 ? 28.922 40.456 -23.900 1.00 71.17 ? 34 TRP A CD2 1 ATOM 11664 N NE1 . TRP E 2 34 ? 29.497 42.459 -23.078 1.00 76.95 ? 34 TRP A NE1 1 ATOM 11665 C CE2 . TRP E 2 34 ? 28.927 41.841 -24.159 1.00 75.49 ? 34 TRP A CE2 1 ATOM 11666 C CE3 . TRP E 2 34 ? 28.387 39.592 -24.859 1.00 69.38 ? 34 TRP A CE3 1 ATOM 11667 C CZ2 . TRP E 2 34 ? 28.418 42.380 -25.338 1.00 78.13 ? 34 TRP A CZ2 1 ATOM 11668 C CZ3 . TRP E 2 34 ? 27.883 40.129 -26.029 1.00 72.13 ? 34 TRP A CZ3 1 ATOM 11669 C CH2 . TRP E 2 34 ? 27.902 41.511 -26.259 1.00 76.51 ? 34 TRP A CH2 1 ATOM 11670 H H . TRP E 2 34 ? 28.327 39.926 -20.134 1.00 73.18 ? 34 TRP A H 1 ATOM 11671 H HA . TRP E 2 34 ? 27.819 38.224 -22.143 1.00 73.73 ? 34 TRP A HA 1 ATOM 11672 H HB2 . TRP E 2 34 ? 30.331 39.107 -21.171 1.00 79.64 ? 34 TRP A HB2 1 ATOM 11673 H HB3 . TRP E 2 34 ? 30.105 38.332 -22.543 1.00 79.64 ? 34 TRP A HB3 1 ATOM 11674 H HD1 . TRP E 2 34 ? 30.251 41.679 -21.333 1.00 88.02 ? 34 TRP A HD1 1 ATOM 11675 H HE1 . TRP E 2 34 ? 29.616 43.306 -22.991 1.00 92.34 ? 34 TRP A HE1 1 ATOM 11676 H HE3 . TRP E 2 34 ? 28.372 38.673 -24.714 1.00 83.25 ? 34 TRP A HE3 1 ATOM 11677 H HZ2 . TRP E 2 34 ? 28.429 43.297 -25.494 1.00 93.76 ? 34 TRP A HZ2 1 ATOM 11678 H HZ3 . TRP E 2 34 ? 27.525 39.564 -26.675 1.00 86.56 ? 34 TRP A HZ3 1 ATOM 11679 H HH2 . TRP E 2 34 ? 27.555 41.844 -27.055 1.00 91.81 ? 34 TRP A HH2 1 ATOM 11680 N N . SER E 2 35 ? 27.968 36.041 -21.105 1.00 50.20 ? 35 SER A N 1 ATOM 11681 C CA . SER E 2 35 ? 27.820 34.814 -20.331 1.00 46.27 ? 35 SER A CA 1 ATOM 11682 C C . SER E 2 35 ? 28.561 33.614 -20.908 1.00 43.52 ? 35 SER A C 1 ATOM 11683 O O . SER E 2 35 ? 28.881 33.571 -22.093 1.00 44.07 ? 35 SER A O 1 ATOM 11684 C CB . SER E 2 35 ? 26.337 34.475 -20.218 1.00 49.17 ? 35 SER A CB 1 ATOM 11685 O OG . SER E 2 35 ? 25.583 35.651 -19.987 1.00 54.46 ? 35 SER A OG 1 ATOM 11686 H H . SER E 2 35 ? 27.598 36.010 -21.881 1.00 60.24 ? 35 SER A H 1 ATOM 11687 H HA . SER E 2 35 ? 28.163 34.970 -19.426 1.00 55.52 ? 35 SER A HA 1 ATOM 11688 H HB2 . SER E 2 35 ? 26.041 34.065 -21.045 1.00 59.01 ? 35 SER A HB2 1 ATOM 11689 H HB3 . SER E 2 35 ? 26.206 33.864 -19.476 1.00 59.01 ? 35 SER A HB3 1 ATOM 11690 H HG . SER E 2 35 ? 24.786 35.467 -19.927 1.00 65.35 ? 35 SER A HG 1 ATOM 11691 N N . TRP E 2 36 ? 28.816 32.638 -20.042 1.00 41.30 ? 36 TRP A N 1 ATOM 11692 C CA . TRP E 2 36 ? 29.434 31.376 -20.430 1.00 41.48 ? 36 TRP A CA 1 ATOM 11693 C C . TRP E 2 36 ? 28.627 30.216 -19.859 1.00 38.59 ? 36 TRP A C 1 ATOM 11694 O O . TRP E 2 36 ? 28.372 30.163 -18.658 1.00 40.73 ? 36 TRP A O 1 ATOM 11695 C CB . TRP E 2 36 ? 30.866 31.289 -19.900 1.00 43.53 ? 36 TRP A CB 1 ATOM 11696 C CG . TRP E 2 36 ? 31.861 32.086 -20.672 1.00 46.15 ? 36 TRP A CG 1 ATOM 11697 C CD1 . TRP E 2 36 ? 32.398 33.288 -20.321 1.00 48.98 ? 36 TRP A CD1 1 ATOM 11698 C CD2 . TRP E 2 36 ? 32.449 31.733 -21.928 1.00 46.45 ? 36 TRP A CD2 1 ATOM 11699 N NE1 . TRP E 2 36 ? 33.285 33.709 -21.282 1.00 51.86 ? 36 TRP A NE1 1 ATOM 11700 C CE2 . TRP E 2 36 ? 33.333 32.771 -22.280 1.00 50.01 ? 36 TRP A CE2 1 ATOM 11701 C CE3 . TRP E 2 36 ? 32.313 30.642 -22.789 1.00 45.00 ? 36 TRP A CE3 1 ATOM 11702 C CZ2 . TRP E 2 36 ? 34.077 32.750 -23.456 1.00 51.53 ? 36 TRP A CZ2 1 ATOM 11703 C CZ3 . TRP E 2 36 ? 33.052 30.622 -23.955 1.00 47.05 ? 36 TRP A CZ3 1 ATOM 11704 C CH2 . TRP E 2 36 ? 33.923 31.669 -24.278 1.00 50.32 ? 36 TRP A CH2 1 ATOM 11705 H H . TRP E 2 36 ? 28.635 32.685 -19.203 1.00 49.56 ? 36 TRP A H 1 ATOM 11706 H HA . TRP E 2 36 ? 29.452 31.300 -21.407 1.00 49.78 ? 36 TRP A HA 1 ATOM 11707 H HB2 . TRP E 2 36 ? 30.878 31.611 -18.985 1.00 52.23 ? 36 TRP A HB2 1 ATOM 11708 H HB3 . TRP E 2 36 ? 31.149 30.362 -19.924 1.00 52.23 ? 36 TRP A HB3 1 ATOM 11709 H HD1 . TRP E 2 36 ? 32.194 33.756 -19.543 1.00 58.77 ? 36 TRP A HD1 1 ATOM 11710 H HE1 . TRP E 2 36 ? 33.734 34.442 -21.262 1.00 62.24 ? 36 TRP A HE1 1 ATOM 11711 H HE3 . TRP E 2 36 ? 31.737 29.942 -22.581 1.00 54.00 ? 36 TRP A HE3 1 ATOM 11712 H HZ2 . TRP E 2 36 ? 34.656 33.444 -23.674 1.00 61.84 ? 36 TRP A HZ2 1 ATOM 11713 H HZ3 . TRP E 2 36 ? 32.969 29.901 -24.536 1.00 56.47 ? 36 TRP A HZ3 1 ATOM 11714 H HH2 . TRP E 2 36 ? 34.407 31.628 -25.071 1.00 60.38 ? 36 TRP A HH2 1 ATOM 11715 N N . LEU E 2 37 ? 28.230 29.288 -20.719 1.00 35.54 ? 37 LEU A N 1 ATOM 11716 C CA . LEU E 2 37 ? 27.487 28.117 -20.282 1.00 33.34 ? 37 LEU A CA 1 ATOM 11717 C C . LEU E 2 37 ? 28.110 26.872 -20.894 1.00 34.82 ? 37 LEU A C 1 ATOM 11718 O O . LEU E 2 37 ? 28.860 26.966 -21.864 1.00 38.92 ? 37 LEU A O 1 ATOM 11719 C CB . LEU E 2 37 ? 26.019 28.227 -20.702 1.00 33.09 ? 37 LEU A CB 1 ATOM 11720 C CG . LEU E 2 37 ? 25.269 29.485 -20.253 1.00 34.62 ? 37 LEU A CG 1 ATOM 11721 C CD1 . LEU E 2 37 ? 25.536 30.660 -21.182 1.00 35.47 ? 37 LEU A CD1 1 ATOM 11722 C CD2 . LEU E 2 37 ? 23.780 29.212 -20.165 1.00 36.16 ? 37 LEU A CD2 1 ATOM 11723 H H . LEU E 2 37 ? 28.379 29.314 -21.566 1.00 42.65 ? 37 LEU A H 1 ATOM 11724 H HA . LEU E 2 37 ? 27.530 28.043 -19.306 1.00 40.01 ? 37 LEU A HA 1 ATOM 11725 H HB2 . LEU E 2 37 ? 25.978 28.199 -21.671 1.00 39.71 ? 37 LEU A HB2 1 ATOM 11726 H HB3 . LEU E 2 37 ? 25.543 27.464 -20.339 1.00 39.71 ? 37 LEU A HB3 1 ATOM 11727 H HG . LEU E 2 37 ? 25.578 29.732 -19.367 1.00 41.54 ? 37 LEU A HG 1 ATOM 11728 H HD11 . LEU E 2 37 ? 25.049 31.425 -20.865 1.00 42.56 ? 37 LEU A HD11 1 ATOM 11729 H HD12 . LEU E 2 37 ? 26.477 30.849 -21.184 1.00 42.56 ? 37 LEU A HD12 1 ATOM 11730 H HD13 . LEU E 2 37 ? 25.245 30.430 -22.067 1.00 42.56 ? 37 LEU A HD13 1 ATOM 11731 H HD21 . LEU E 2 37 ? 23.332 30.013 -19.883 1.00 43.40 ? 37 LEU A HD21 1 ATOM 11732 H HD22 . LEU E 2 37 ? 23.460 28.945 -21.030 1.00 43.40 ? 37 LEU A HD22 1 ATOM 11733 H HD23 . LEU E 2 37 ? 23.628 28.510 -19.528 1.00 43.40 ? 37 LEU A HD23 1 ATOM 11734 N N . ARG E 2 38 ? 27.810 25.708 -20.325 1.00 33.08 ? 38 ARG A N 1 ATOM 11735 C CA . ARG E 2 38 ? 28.266 24.450 -20.905 1.00 35.47 ? 38 ARG A CA 1 ATOM 11736 C C . ARG E 2 38 ? 27.150 23.419 -20.914 1.00 40.03 ? 38 ARG A C 1 ATOM 11737 O O . ARG E 2 38 ? 26.166 23.551 -20.190 1.00 40.24 ? 38 ARG A O 1 ATOM 11738 C CB . ARG E 2 38 ? 29.484 23.901 -20.159 1.00 35.83 ? 38 ARG A CB 1 ATOM 11739 C CG . ARG E 2 38 ? 29.208 23.432 -18.746 1.00 36.83 ? 38 ARG A CG 1 ATOM 11740 C CD . ARG E 2 38 ? 30.464 22.841 -18.123 1.00 38.53 ? 38 ARG A CD 1 ATOM 11741 N NE . ARG E 2 38 ? 30.271 22.504 -16.716 1.00 40.78 ? 38 ARG A NE 1 ATOM 11742 C CZ . ARG E 2 38 ? 31.202 21.960 -15.939 1.00 44.20 ? 38 ARG A CZ 1 ATOM 11743 N NH1 . ARG E 2 38 ? 32.404 21.682 -16.426 1.00 46.34 ? 38 ARG A NH1 1 ATOM 11744 N NH2 . ARG E 2 38 ? 30.931 21.692 -14.671 1.00 45.57 ? 38 ARG A NH2 1 ATOM 11745 H H . ARG E 2 38 ? 27.346 25.620 -19.607 1.00 39.69 ? 38 ARG A H 1 ATOM 11746 H HA . ARG E 2 38 ? 28.533 24.610 -21.835 1.00 42.57 ? 38 ARG A HA 1 ATOM 11747 H HB2 . ARG E 2 38 ? 29.836 23.146 -20.655 1.00 42.99 ? 38 ARG A HB2 1 ATOM 11748 H HB3 . ARG E 2 38 ? 30.156 24.599 -20.109 1.00 42.99 ? 38 ARG A HB3 1 ATOM 11749 H HG2 . ARG E 2 38 ? 28.922 24.184 -18.206 1.00 44.19 ? 38 ARG A HG2 1 ATOM 11750 H HG3 . ARG E 2 38 ? 28.522 22.746 -18.762 1.00 44.19 ? 38 ARG A HG3 1 ATOM 11751 H HD2 . ARG E 2 38 ? 30.705 22.030 -18.598 1.00 46.23 ? 38 ARG A HD2 1 ATOM 11752 H HD3 . ARG E 2 38 ? 31.184 23.489 -18.182 1.00 46.23 ? 38 ARG A HD3 1 ATOM 11753 H HE . ARG E 2 38 ? 29.503 22.669 -16.366 1.00 48.94 ? 38 ARG A HE 1 ATOM 11754 H HH11 . ARG E 2 38 ? 32.585 21.854 -17.249 1.00 55.60 ? 38 ARG A HH11 1 ATOM 11755 H HH12 . ARG E 2 38 ? 33.002 21.329 -15.919 1.00 55.60 ? 38 ARG A HH12 1 ATOM 11756 H HH21 . ARG E 2 38 ? 30.153 21.870 -14.351 1.00 54.68 ? 38 ARG A HH21 1 ATOM 11757 H HH22 . ARG E 2 38 ? 31.533 21.339 -14.168 1.00 54.68 ? 38 ARG A HH22 1 ATOM 11758 N N . LEU E 2 39 ? 27.317 22.393 -21.741 1.00 43.03 ? 39 LEU A N 1 ATOM 11759 C CA . LEU E 2 39 ? 26.289 21.379 -21.932 1.00 47.07 ? 39 LEU A CA 1 ATOM 11760 C C . LEU E 2 39 ? 26.921 20.016 -22.164 1.00 48.21 ? 39 LEU A C 1 ATOM 11761 O O . LEU E 2 39 ? 27.788 19.865 -23.021 1.00 50.66 ? 39 LEU A O 1 ATOM 11762 C CB . LEU E 2 39 ? 25.412 21.748 -23.129 1.00 49.89 ? 39 LEU A CB 1 ATOM 11763 C CG . LEU E 2 39 ? 24.640 20.604 -23.792 1.00 52.93 ? 39 LEU A CG 1 ATOM 11764 C CD1 . LEU E 2 39 ? 23.514 20.111 -22.901 1.00 53.74 ? 39 LEU A CD1 1 ATOM 11765 C CD2 . LEU E 2 39 ? 24.105 21.042 -25.147 1.00 55.55 ? 39 LEU A CD2 1 ATOM 11766 H H . LEU E 2 39 ? 28.027 22.261 -22.208 1.00 51.64 ? 39 LEU A H 1 ATOM 11767 H HA . LEU E 2 39 ? 25.724 21.330 -21.133 1.00 56.48 ? 39 LEU A HA 1 ATOM 11768 H HB2 . LEU E 2 39 ? 24.759 22.402 -22.835 1.00 59.87 ? 39 LEU A HB2 1 ATOM 11769 H HB3 . LEU E 2 39 ? 25.979 22.144 -23.809 1.00 59.87 ? 39 LEU A HB3 1 ATOM 11770 H HG . LEU E 2 39 ? 25.247 19.862 -23.940 1.00 63.51 ? 39 LEU A HG 1 ATOM 11771 H HD11 . LEU E 2 39 ? 23.053 19.396 -23.347 1.00 64.49 ? 39 LEU A HD11 1 ATOM 11772 H HD12 . LEU E 2 39 ? 23.886 19.795 -22.074 1.00 64.49 ? 39 LEU A HD12 1 ATOM 11773 H HD13 . LEU E 2 39 ? 22.908 20.836 -22.732 1.00 64.49 ? 39 LEU A HD13 1 ATOM 11774 H HD21 . LEU E 2 39 ? 23.626 20.311 -25.544 1.00 66.66 ? 39 LEU A HD21 1 ATOM 11775 H HD22 . LEU E 2 39 ? 23.518 21.791 -25.023 1.00 66.66 ? 39 LEU A HD22 1 ATOM 11776 H HD23 . LEU E 2 39 ? 24.843 21.293 -25.707 1.00 66.66 ? 39 LEU A HD23 1 ATOM 11777 N N . SER E 2 40 ? 26.479 19.022 -21.401 1.00 48.33 ? 40 SER A N 1 ATOM 11778 C CA . SER E 2 40 ? 26.978 17.664 -21.565 1.00 49.81 ? 40 SER A CA 1 ATOM 11779 C C . SER E 2 40 ? 26.022 16.661 -20.940 1.00 56.67 ? 40 SER A C 1 ATOM 11780 O O . SER E 2 40 ? 25.271 17.001 -20.025 1.00 53.54 ? 40 SER A O 1 ATOM 11781 C CB . SER E 2 40 ? 28.362 17.520 -20.929 1.00 45.86 ? 40 SER A CB 1 ATOM 11782 O OG . SER E 2 40 ? 28.308 17.702 -19.525 1.00 44.09 ? 40 SER A OG 1 ATOM 11783 H H . SER E 2 40 ? 25.890 19.109 -20.781 1.00 57.99 ? 40 SER A H 1 ATOM 11784 H HA . SER E 2 40 ? 27.055 17.461 -22.521 1.00 59.77 ? 40 SER A HA 1 ATOM 11785 H HB2 . SER E 2 40 ? 28.703 16.631 -21.117 1.00 55.03 ? 40 SER A HB2 1 ATOM 11786 H HB3 . SER E 2 40 ? 28.953 18.188 -21.309 1.00 55.03 ? 40 SER A HB3 1 ATOM 11787 H HG . SER E 2 40 ? 29.058 17.621 -19.203 1.00 52.90 ? 40 SER A HG 1 ATOM 11788 N N . PRO E 2 41 ? 26.040 15.418 -21.441 1.00 63.90 ? 41 PRO A N 1 ATOM 11789 C CA . PRO E 2 41 ? 25.272 14.347 -20.802 1.00 71.22 ? 41 PRO A CA 1 ATOM 11790 C C . PRO E 2 41 ? 25.915 13.963 -19.474 1.00 71.19 ? 41 PRO A C 1 ATOM 11791 O O . PRO E 2 41 ? 27.110 13.663 -19.444 1.00 78.97 ? 41 PRO A O 1 ATOM 11792 C CB . PRO E 2 41 ? 25.373 13.198 -21.808 1.00 75.46 ? 41 PRO A CB 1 ATOM 11793 C CG . PRO E 2 41 ? 26.642 13.454 -22.544 1.00 72.58 ? 41 PRO A CG 1 ATOM 11794 C CD . PRO E 2 41 ? 26.768 14.945 -22.631 1.00 67.71 ? 41 PRO A CD 1 ATOM 11795 H HA . PRO E 2 41 ? 24.336 14.605 -20.670 1.00 85.47 ? 41 PRO A HA 1 ATOM 11796 H HB2 . PRO E 2 41 ? 25.414 12.351 -21.336 1.00 90.55 ? 41 PRO A HB2 1 ATOM 11797 H HB3 . PRO E 2 41 ? 24.614 13.221 -22.411 1.00 90.55 ? 41 PRO A HB3 1 ATOM 11798 H HG2 . PRO E 2 41 ? 27.387 13.077 -22.050 1.00 87.09 ? 41 PRO A HG2 1 ATOM 11799 H HG3 . PRO E 2 41 ? 26.588 13.064 -23.431 1.00 87.09 ? 41 PRO A HG3 1 ATOM 11800 H HD2 . PRO E 2 41 ? 27.700 15.209 -22.585 1.00 81.25 ? 41 PRO A HD2 1 ATOM 11801 H HD3 . PRO E 2 41 ? 26.344 15.274 -23.439 1.00 81.25 ? 41 PRO A HD3 1 ATOM 11802 N N . GLY E 2 42 ? 25.142 13.985 -18.394 1.00 66.34 ? 42 GLY A N 1 ATOM 11803 C CA . GLY E 2 42 ? 25.678 13.703 -17.075 1.00 59.75 ? 42 GLY A CA 1 ATOM 11804 C C . GLY E 2 42 ? 25.760 14.954 -16.222 1.00 57.06 ? 42 GLY A C 1 ATOM 11805 O O . GLY E 2 42 ? 25.738 14.879 -14.994 1.00 57.95 ? 42 GLY A O 1 ATOM 11806 H H . GLY E 2 42 ? 24.300 14.161 -18.402 1.00 79.61 ? 42 GLY A H 1 ATOM 11807 H HA2 . GLY E 2 42 ? 25.111 13.058 -16.625 1.00 71.71 ? 42 GLY A HA2 1 ATOM 11808 H HA3 . GLY E 2 42 ? 26.569 13.327 -17.160 1.00 71.71 ? 42 GLY A HA3 1 ATOM 11809 N N . LYS E 2 43 ? 25.871 16.106 -16.874 1.00 53.83 ? 43 LYS A N 1 ATOM 11810 C CA . LYS E 2 43 ? 25.799 17.387 -16.180 1.00 54.37 ? 43 LYS A CA 1 ATOM 11811 C C . LYS E 2 43 ? 24.793 18.323 -16.844 1.00 52.65 ? 43 LYS A C 1 ATOM 11812 O O . LYS E 2 43 ? 24.651 19.476 -16.439 1.00 53.35 ? 43 LYS A O 1 ATOM 11813 C CB . LYS E 2 43 ? 27.174 18.053 -16.129 1.00 55.80 ? 43 LYS A CB 1 ATOM 11814 C CG . LYS E 2 43 ? 28.140 17.391 -15.164 1.00 60.43 ? 43 LYS A CG 1 ATOM 11815 C CD . LYS E 2 43 ? 29.304 18.306 -14.826 1.00 62.89 ? 43 LYS A CD 1 ATOM 11816 C CE . LYS E 2 43 ? 30.130 17.743 -13.679 1.00 67.69 ? 43 LYS A CE 1 ATOM 11817 N NZ . LYS E 2 43 ? 31.201 18.679 -13.233 1.00 69.19 ? 43 LYS A NZ 1 ATOM 11818 H H . LYS E 2 43 ? 25.990 16.174 -17.723 1.00 64.59 ? 43 LYS A H 1 ATOM 11819 H HA . LYS E 2 43 ? 25.504 17.233 -15.259 1.00 65.25 ? 43 LYS A HA 1 ATOM 11820 H HB2 . LYS E 2 43 ? 27.570 18.021 -17.014 1.00 66.96 ? 43 LYS A HB2 1 ATOM 11821 H HB3 . LYS E 2 43 ? 27.064 18.976 -15.852 1.00 66.96 ? 43 LYS A HB3 1 ATOM 11822 H HG2 . LYS E 2 43 ? 27.673 17.176 -14.342 1.00 72.51 ? 43 LYS A HG2 1 ATOM 11823 H HG3 . LYS E 2 43 ? 28.495 16.585 -15.570 1.00 72.51 ? 43 LYS A HG3 1 ATOM 11824 H HD2 . LYS E 2 43 ? 29.880 18.394 -15.602 1.00 75.47 ? 43 LYS A HD2 1 ATOM 11825 H HD3 . LYS E 2 43 ? 28.964 19.174 -14.559 1.00 75.47 ? 43 LYS A HD3 1 ATOM 11826 H HE2 . LYS E 2 43 ? 29.547 17.571 -12.924 1.00 81.22 ? 43 LYS A HE2 1 ATOM 11827 H HE3 . LYS E 2 43 ? 30.552 16.919 -13.968 1.00 81.22 ? 43 LYS A HE3 1 ATOM 11828 H HZ1 . LYS E 2 43 ? 31.662 18.317 -12.563 1.00 83.03 ? 43 LYS A HZ1 1 ATOM 11829 H HZ2 . LYS E 2 43 ? 31.756 18.849 -13.907 1.00 83.03 ? 43 LYS A HZ2 1 ATOM 11830 H HZ3 . LYS E 2 43 ? 30.840 19.444 -12.955 1.00 83.03 ? 43 LYS A HZ3 1 ATOM 11831 N N . GLY E 2 44 ? 24.095 17.821 -17.860 1.00 51.47 ? 44 GLY A N 1 ATOM 11832 C CA . GLY E 2 44 ? 23.103 18.607 -18.574 1.00 48.85 ? 44 GLY A CA 1 ATOM 11833 C C . GLY E 2 44 ? 23.610 19.974 -18.990 1.00 45.40 ? 44 GLY A C 1 ATOM 11834 O O . GLY E 2 44 ? 24.794 20.151 -19.273 1.00 42.28 ? 44 GLY A O 1 ATOM 11835 H H . GLY E 2 44 ? 24.182 17.018 -18.155 1.00 61.76 ? 44 GLY A H 1 ATOM 11836 H HA2 . GLY E 2 44 ? 22.830 18.127 -19.372 1.00 58.62 ? 44 GLY A HA2 1 ATOM 11837 H HA3 . GLY E 2 44 ? 22.324 18.729 -18.010 1.00 58.62 ? 44 GLY A HA3 1 ATOM 11838 N N . LEU E 2 45 ? 22.700 20.942 -19.030 1.00 46.50 ? 45 LEU A N 1 ATOM 11839 C CA . LEU E 2 45 ? 23.037 22.319 -19.366 1.00 47.02 ? 45 LEU A CA 1 ATOM 11840 C C . LEU E 2 45 ? 23.154 23.124 -18.079 1.00 47.26 ? 45 LEU A C 1 ATOM 11841 O O . LEU E 2 45 ? 22.281 23.042 -17.215 1.00 50.82 ? 45 LEU A O 1 ATOM 11842 C CB . LEU E 2 45 ? 21.952 22.918 -20.263 1.00 48.64 ? 45 LEU A CB 1 ATOM 11843 C CG . LEU E 2 45 ? 22.051 24.412 -20.579 1.00 46.92 ? 45 LEU A CG 1 ATOM 11844 C CD1 . LEU E 2 45 ? 23.267 24.706 -21.439 1.00 45.77 ? 45 LEU A CD1 1 ATOM 11845 C CD2 . LEU E 2 45 ? 20.779 24.895 -21.258 1.00 48.33 ? 45 LEU A CD2 1 ATOM 11846 H H . LEU E 2 45 ? 21.865 20.822 -18.864 1.00 55.80 ? 45 LEU A H 1 ATOM 11847 H HA . LEU E 2 45 ? 23.895 22.348 -19.839 1.00 56.42 ? 45 LEU A HA 1 ATOM 11848 H HB2 . LEU E 2 45 ? 21.969 22.446 -21.111 1.00 58.37 ? 45 LEU A HB2 1 ATOM 11849 H HB3 . LEU E 2 45 ? 21.094 22.773 -19.835 1.00 58.37 ? 45 LEU A HB3 1 ATOM 11850 H HG . LEU E 2 45 ? 22.149 24.902 -19.747 1.00 56.30 ? 45 LEU A HG 1 ATOM 11851 H HD11 . LEU E 2 45 ? 23.301 25.648 -21.619 1.00 54.93 ? 45 LEU A HD11 1 ATOM 11852 H HD12 . LEU E 2 45 ? 24.057 24.433 -20.966 1.00 54.93 ? 45 LEU A HD12 1 ATOM 11853 H HD13 . LEU E 2 45 ? 23.193 24.217 -22.262 1.00 54.93 ? 45 LEU A HD13 1 ATOM 11854 H HD21 . LEU E 2 45 ? 20.863 25.833 -21.446 1.00 58.00 ? 45 LEU A HD21 1 ATOM 11855 H HD22 . LEU E 2 45 ? 20.656 24.407 -22.075 1.00 58.00 ? 45 LEU A HD22 1 ATOM 11856 H HD23 . LEU E 2 45 ? 20.034 24.744 -20.671 1.00 58.00 ? 45 LEU A HD23 1 ATOM 11857 N N . GLU E 2 46 ? 24.227 23.897 -17.945 1.00 45.08 ? 46 GLU A N 1 ATOM 11858 C CA . GLU E 2 46 ? 24.458 24.650 -16.715 1.00 45.18 ? 46 GLU A CA 1 ATOM 11859 C C . GLU E 2 46 ? 25.206 25.964 -16.937 1.00 43.89 ? 46 GLU A C 1 ATOM 11860 O O . GLU E 2 46 ? 26.218 26.009 -17.631 1.00 42.33 ? 46 GLU A O 1 ATOM 11861 C CB . GLU E 2 46 ? 25.212 23.782 -15.704 1.00 47.59 ? 46 GLU A CB 1 ATOM 11862 C CG . GLU E 2 46 ? 26.478 23.138 -16.245 1.00 49.39 ? 46 GLU A CG 1 ATOM 11863 C CD . GLU E 2 46 ? 27.134 22.216 -15.234 1.00 51.92 ? 46 GLU A CD 1 ATOM 11864 O OE1 . GLU E 2 46 ? 28.125 21.543 -15.592 1.00 53.24 ? 46 GLU A OE1 1 ATOM 11865 O OE2 . GLU E 2 46 ? 26.659 22.164 -14.080 1.00 53.50 ? 46 GLU A OE2 1 ATOM 11866 H H . GLU E 2 46 ? 24.832 24.004 -18.546 1.00 54.10 ? 46 GLU A H 1 ATOM 11867 H HA . GLU E 2 46 ? 23.589 24.871 -16.321 1.00 54.22 ? 46 GLU A HA 1 ATOM 11868 H HB2 . GLU E 2 46 ? 25.464 24.335 -14.947 1.00 57.11 ? 46 GLU A HB2 1 ATOM 11869 H HB3 . GLU E 2 46 ? 24.624 23.070 -15.407 1.00 57.11 ? 46 GLU A HB3 1 ATOM 11870 H HG2 . GLU E 2 46 ? 26.256 22.615 -17.031 1.00 59.27 ? 46 GLU A HG2 1 ATOM 11871 H HG3 . GLU E 2 46 ? 27.114 23.834 -16.475 1.00 59.27 ? 46 GLU A HG3 1 ATOM 11872 N N . TRP E 2 47 ? 24.693 27.026 -16.324 1.00 45.20 ? 47 TRP A N 1 ATOM 11873 C CA . TRP E 2 47 ? 25.292 28.354 -16.407 1.00 47.25 ? 47 TRP A CA 1 ATOM 11874 C C . TRP E 2 47 ? 26.567 28.441 -15.568 1.00 47.44 ? 47 TRP A C 1 ATOM 11875 O O . TRP E 2 47 ? 26.585 28.032 -14.406 1.00 49.56 ? 47 TRP A O 1 ATOM 11876 C CB . TRP E 2 47 ? 24.276 29.399 -15.939 1.00 49.65 ? 47 TRP A CB 1 ATOM 11877 C CG . TRP E 2 47 ? 24.850 30.753 -15.652 1.00 50.76 ? 47 TRP A CG 1 ATOM 11878 C CD1 . TRP E 2 47 ? 25.261 31.680 -16.563 1.00 51.02 ? 47 TRP A CD1 1 ATOM 11879 C CD2 . TRP E 2 47 ? 25.055 31.342 -14.361 1.00 52.07 ? 47 TRP A CD2 1 ATOM 11880 N NE1 . TRP E 2 47 ? 25.717 32.806 -15.920 1.00 52.28 ? 47 TRP A NE1 1 ATOM 11881 C CE2 . TRP E 2 47 ? 25.601 32.623 -14.567 1.00 52.78 ? 47 TRP A CE2 1 ATOM 11882 C CE3 . TRP E 2 47 ? 24.833 30.908 -13.051 1.00 52.81 ? 47 TRP A CE3 1 ATOM 11883 C CZ2 . TRP E 2 47 ? 25.929 33.474 -13.513 1.00 54.33 ? 47 TRP A CZ2 1 ATOM 11884 C CZ3 . TRP E 2 47 ? 25.161 31.754 -12.006 1.00 54.25 ? 47 TRP A CZ3 1 ATOM 11885 C CH2 . TRP E 2 47 ? 25.702 33.022 -12.244 1.00 55.11 ? 47 TRP A CH2 1 ATOM 11886 H H . TRP E 2 47 ? 23.980 27.002 -15.843 1.00 54.24 ? 47 TRP A H 1 ATOM 11887 H HA . TRP E 2 47 ? 25.524 28.546 -17.339 1.00 56.70 ? 47 TRP A HA 1 ATOM 11888 H HB2 . TRP E 2 47 ? 23.604 29.507 -16.630 1.00 59.58 ? 47 TRP A HB2 1 ATOM 11889 H HB3 . TRP E 2 47 ? 23.857 29.080 -15.125 1.00 59.58 ? 47 TRP A HB3 1 ATOM 11890 H HD1 . TRP E 2 47 ? 25.238 31.567 -17.486 1.00 61.22 ? 47 TRP A HD1 1 ATOM 11891 H HE1 . TRP E 2 47 ? 26.025 33.511 -16.305 1.00 62.74 ? 47 TRP A HE1 1 ATOM 11892 H HE3 . TRP E 2 47 ? 24.474 30.066 -12.884 1.00 63.37 ? 47 TRP A HE3 1 ATOM 11893 H HZ2 . TRP E 2 47 ? 26.290 34.317 -13.668 1.00 65.20 ? 47 TRP A HZ2 1 ATOM 11894 H HZ3 . TRP E 2 47 ? 25.018 31.475 -11.131 1.00 65.10 ? 47 TRP A HZ3 1 ATOM 11895 H HH2 . TRP E 2 47 ? 25.913 33.569 -11.522 1.00 66.14 ? 47 TRP A HH2 1 ATOM 11896 N N . ILE E 2 48 ? 27.627 28.982 -16.167 1.00 46.38 ? 48 ILE A N 1 ATOM 11897 C CA . ILE E 2 48 ? 28.934 29.068 -15.520 1.00 45.36 ? 48 ILE A CA 1 ATOM 11898 C C . ILE E 2 48 ? 29.174 30.443 -14.906 1.00 48.15 ? 48 ILE A C 1 ATOM 11899 O O . ILE E 2 48 ? 29.752 30.555 -13.826 1.00 50.22 ? 48 ILE A O 1 ATOM 11900 C CB . ILE E 2 48 ? 30.069 28.793 -16.523 1.00 42.89 ? 48 ILE A CB 1 ATOM 11901 C CG1 . ILE E 2 48 ? 29.843 27.452 -17.223 1.00 41.87 ? 48 ILE A CG1 1 ATOM 11902 C CG2 . ILE E 2 48 ? 31.420 28.814 -15.821 1.00 42.62 ? 48 ILE A CG2 1 ATOM 11903 C CD1 . ILE E 2 48 ? 30.749 27.222 -18.411 1.00 42.26 ? 48 ILE A CD1 1 ATOM 11904 H H . ILE E 2 48 ? 27.613 29.310 -16.962 1.00 55.66 ? 48 ILE A H 1 ATOM 11905 H HA . ILE E 2 48 ? 28.986 28.399 -14.806 1.00 54.43 ? 48 ILE A HA 1 ATOM 11906 H HB . ILE E 2 48 ? 30.061 29.494 -17.193 1.00 51.47 ? 48 ILE A HB 1 ATOM 11907 H HG12 . ILE E 2 48 ? 30.001 26.737 -16.587 1.00 50.25 ? 48 ILE A HG12 1 ATOM 11908 H HG13 . ILE E 2 48 ? 28.926 27.415 -17.538 1.00 50.25 ? 48 ILE A HG13 1 ATOM 11909 H HG21 . ILE E 2 48 ? 32.109 28.641 -16.465 1.00 51.14 ? 48 ILE A HG21 1 ATOM 11910 H HG22 . ILE E 2 48 ? 31.551 29.679 -15.424 1.00 51.14 ? 48 ILE A HG22 1 ATOM 11911 H HG23 . ILE E 2 48 ? 31.429 28.137 -15.140 1.00 51.14 ? 48 ILE A HG23 1 ATOM 11912 H HD11 . ILE E 2 48 ? 30.549 26.365 -18.795 1.00 50.71 ? 48 ILE A HD11 1 ATOM 11913 H HD12 . ILE E 2 48 ? 30.598 27.915 -19.058 1.00 50.71 ? 48 ILE A HD12 1 ATOM 11914 H HD13 . ILE E 2 48 ? 31.662 27.243 -18.116 1.00 50.71 ? 48 ILE A HD13 1 ATOM 11915 N N . GLY E 2 49 ? 28.740 31.488 -15.601 1.00 49.07 ? 49 GLY A N 1 ATOM 11916 C CA . GLY E 2 49 ? 28.924 32.843 -15.115 1.00 52.23 ? 49 GLY A CA 1 ATOM 11917 C C . GLY E 2 49 ? 28.824 33.880 -16.215 1.00 54.15 ? 49 GLY A C 1 ATOM 11918 O O . GLY E 2 49 ? 29.038 33.574 -17.387 1.00 53.34 ? 49 GLY A O 1 ATOM 11919 H H . GLY E 2 49 ? 28.336 31.437 -16.358 1.00 58.88 ? 49 GLY A H 1 ATOM 11920 H HA2 . GLY E 2 49 ? 28.249 33.040 -14.447 1.00 62.68 ? 49 GLY A HA2 1 ATOM 11921 H HA3 . GLY E 2 49 ? 29.798 32.921 -14.700 1.00 62.68 ? 49 GLY A HA3 1 ATOM 11922 N N . TYR E 2 50 ? 28.488 35.109 -15.837 1.00 56.73 ? 50 TYR A N 1 ATOM 11923 C CA . TYR E 2 50 ? 28.448 36.213 -16.785 1.00 59.50 ? 50 TYR A CA 1 ATOM 11924 C C . TYR E 2 50 ? 29.346 37.342 -16.296 1.00 59.37 ? 50 TYR A C 1 ATOM 11925 O O . TYR E 2 50 ? 29.940 37.249 -15.222 1.00 63.81 ? 50 TYR A O 1 ATOM 11926 C CB . TYR E 2 50 ? 27.014 36.717 -16.979 1.00 63.05 ? 50 TYR A CB 1 ATOM 11927 C CG . TYR E 2 50 ? 26.414 37.351 -15.748 1.00 67.15 ? 50 TYR A CG 1 ATOM 11928 C CD1 . TYR E 2 50 ? 26.746 38.648 -15.379 1.00 71.23 ? 50 TYR A CD1 1 ATOM 11929 C CD2 . TYR E 2 50 ? 25.513 36.655 -14.957 1.00 68.11 ? 50 TYR A CD2 1 ATOM 11930 C CE1 . TYR E 2 50 ? 26.202 39.230 -14.256 1.00 74.40 ? 50 TYR A CE1 1 ATOM 11931 C CE2 . TYR E 2 50 ? 24.964 37.230 -13.831 1.00 71.30 ? 50 TYR A CE2 1 ATOM 11932 C CZ . TYR E 2 50 ? 25.312 38.517 -13.485 1.00 74.31 ? 50 TYR A CZ 1 ATOM 11933 O OH . TYR E 2 50 ? 24.770 39.097 -12.361 1.00 77.27 ? 50 TYR A OH 1 ATOM 11934 H H . TYR E 2 50 ? 28.279 35.329 -15.032 1.00 68.08 ? 50 TYR A H 1 ATOM 11935 H HA . TYR E 2 50 ? 28.785 35.907 -17.652 1.00 71.40 ? 50 TYR A HA 1 ATOM 11936 H HB2 . TYR E 2 50 ? 27.010 37.382 -17.686 1.00 75.66 ? 50 TYR A HB2 1 ATOM 11937 H HB3 . TYR E 2 50 ? 26.451 35.968 -17.230 1.00 75.66 ? 50 TYR A HB3 1 ATOM 11938 H HD1 . TYR E 2 50 ? 27.348 39.131 -15.898 1.00 85.48 ? 50 TYR A HD1 1 ATOM 11939 H HD2 . TYR E 2 50 ? 25.279 35.785 -15.187 1.00 81.73 ? 50 TYR A HD2 1 ATOM 11940 H HE1 . TYR E 2 50 ? 26.435 40.099 -14.019 1.00 89.27 ? 50 TYR A HE1 1 ATOM 11941 H HE2 . TYR E 2 50 ? 24.363 36.751 -13.307 1.00 85.56 ? 50 TYR A HE2 1 ATOM 11942 H HH . TYR E 2 50 ? 24.355 39.773 -12.566 1.00 92.72 ? 50 TYR A HH 1 ATOM 11943 N N . ILE E 2 51 ? 29.444 38.404 -17.089 1.00 57.16 ? 51 ILE A N 1 ATOM 11944 C CA . ILE E 2 51 ? 30.289 39.539 -16.745 1.00 52.88 ? 51 ILE A CA 1 ATOM 11945 C C . ILE E 2 51 ? 29.778 40.811 -17.413 1.00 53.17 ? 51 ILE A C 1 ATOM 11946 O O . ILE E 2 51 ? 29.234 40.766 -18.517 1.00 52.15 ? 51 ILE A O 1 ATOM 11947 C CB . ILE E 2 51 ? 31.748 39.290 -17.169 1.00 50.36 ? 51 ILE A CB 1 ATOM 11948 C CG1 . ILE E 2 51 ? 32.635 40.456 -16.734 1.00 53.11 ? 51 ILE A CG1 1 ATOM 11949 C CG2 . ILE E 2 51 ? 31.833 39.082 -18.674 1.00 49.77 ? 51 ILE A CG2 1 ATOM 11950 C CD1 . ILE E 2 51 ? 34.112 40.196 -16.915 1.00 54.43 ? 51 ILE A CD1 1 ATOM 11951 H H . ILE E 2 51 ? 29.028 38.491 -17.836 1.00 68.59 ? 51 ILE A H 1 ATOM 11952 H HA . ILE E 2 51 ? 30.271 39.673 -15.774 1.00 63.46 ? 51 ILE A HA 1 ATOM 11953 H HB . ILE E 2 51 ? 32.062 38.484 -16.729 1.00 60.43 ? 51 ILE A HB 1 ATOM 11954 H HG12 . ILE E 2 51 ? 32.404 41.238 -17.260 1.00 63.73 ? 51 ILE A HG12 1 ATOM 11955 H HG13 . ILE E 2 51 ? 32.478 40.634 -15.793 1.00 63.73 ? 51 ILE A HG13 1 ATOM 11956 H HG21 . ILE E 2 51 ? 32.750 38.929 -18.916 1.00 59.73 ? 51 ILE A HG21 1 ATOM 11957 H HG22 . ILE E 2 51 ? 31.299 38.322 -18.915 1.00 59.73 ? 51 ILE A HG22 1 ATOM 11958 H HG23 . ILE E 2 51 ? 31.504 39.868 -19.116 1.00 59.73 ? 51 ILE A HG23 1 ATOM 11959 H HD11 . ILE E 2 51 ? 34.603 40.968 -16.623 1.00 65.31 ? 51 ILE A HD11 1 ATOM 11960 H HD12 . ILE E 2 51 ? 34.361 39.431 -16.391 1.00 65.31 ? 51 ILE A HD12 1 ATOM 11961 H HD13 . ILE E 2 51 ? 34.288 40.029 -17.844 1.00 65.31 ? 51 ILE A HD13 1 ATOM 11962 N N . PHE E 2 52 ? 29.950 41.940 -16.733 1.00 55.67 ? 52 PHE A N 1 ATOM 11963 C CA . PHE E 2 52 ? 29.503 43.228 -17.252 1.00 58.86 ? 52 PHE A CA 1 ATOM 11964 C C . PHE E 2 52 ? 30.691 44.002 -17.813 1.00 63.07 ? 52 PHE A C 1 ATOM 11965 O O . PHE E 2 52 ? 31.843 43.677 -17.525 1.00 61.56 ? 52 PHE A O 1 ATOM 11966 C CB . PHE E 2 52 ? 28.809 44.031 -16.148 1.00 59.97 ? 52 PHE A CB 1 ATOM 11967 C CG . PHE E 2 52 ? 28.084 45.248 -16.648 1.00 62.31 ? 52 PHE A CG 1 ATOM 11968 C CD1 . PHE E 2 52 ? 27.001 45.121 -17.501 1.00 60.71 ? 52 PHE A CD1 1 ATOM 11969 C CD2 . PHE E 2 52 ? 28.478 46.516 -16.257 1.00 66.20 ? 52 PHE A CD2 1 ATOM 11970 C CE1 . PHE E 2 52 ? 26.331 46.238 -17.961 1.00 63.76 ? 52 PHE A CE1 1 ATOM 11971 C CE2 . PHE E 2 52 ? 27.811 47.635 -16.712 1.00 69.25 ? 52 PHE A CE2 1 ATOM 11972 C CZ . PHE E 2 52 ? 26.737 47.496 -17.565 1.00 68.03 ? 52 PHE A CZ 1 ATOM 11973 H H . PHE E 2 52 ? 30.327 41.987 -15.961 1.00 66.80 ? 52 PHE A H 1 ATOM 11974 H HA . PHE E 2 52 ? 28.860 43.080 -17.976 1.00 70.64 ? 52 PHE A HA 1 ATOM 11975 H HB2 . PHE E 2 52 ? 28.162 43.460 -15.706 1.00 71.96 ? 52 PHE A HB2 1 ATOM 11976 H HB3 . PHE E 2 52 ? 29.477 44.326 -15.510 1.00 71.96 ? 52 PHE A HB3 1 ATOM 11977 H HD1 . PHE E 2 52 ? 26.725 44.276 -17.772 1.00 72.85 ? 52 PHE A HD1 1 ATOM 11978 H HD2 . PHE E 2 52 ? 29.202 46.615 -15.683 1.00 79.44 ? 52 PHE A HD2 1 ATOM 11979 H HE1 . PHE E 2 52 ? 25.606 46.142 -18.536 1.00 76.51 ? 52 PHE A HE1 1 ATOM 11980 H HE2 . PHE E 2 52 ? 28.087 48.482 -16.444 1.00 83.10 ? 52 PHE A HE2 1 ATOM 11981 H HZ . PHE E 2 52 ? 26.287 48.249 -17.873 1.00 81.64 ? 52 PHE A HZ 1 ATOM 11982 N N . HIS E 2 53 ? 30.410 45.030 -18.608 1.00 66.24 ? 53 HIS A N 1 ATOM 11983 C CA . HIS E 2 53 ? 31.465 45.764 -19.298 1.00 71.49 ? 53 HIS A CA 1 ATOM 11984 C C . HIS E 2 53 ? 32.302 46.628 -18.355 1.00 75.06 ? 53 HIS A C 1 ATOM 11985 O O . HIS E 2 53 ? 33.201 47.343 -18.799 1.00 81.58 ? 53 HIS A O 1 ATOM 11986 C CB . HIS E 2 53 ? 30.874 46.631 -20.414 1.00 74.85 ? 53 HIS A CB 1 ATOM 11987 C CG . HIS E 2 53 ? 30.337 47.947 -19.943 1.00 78.51 ? 53 HIS A CG 1 ATOM 11988 N ND1 . HIS E 2 53 ? 28.995 48.172 -19.736 1.00 77.84 ? 53 HIS A ND1 1 ATOM 11989 C CD2 . HIS E 2 53 ? 30.966 49.111 -19.650 1.00 83.35 ? 53 HIS A CD2 1 ATOM 11990 C CE1 . HIS E 2 53 ? 28.817 49.418 -19.329 1.00 82.24 ? 53 HIS A CE1 1 ATOM 11991 N NE2 . HIS E 2 53 ? 29.997 50.007 -19.269 1.00 85.61 ? 53 HIS A NE2 1 ATOM 11992 H H . HIS E 2 53 ? 29.617 45.323 -18.764 1.00 79.48 ? 53 HIS A H 1 ATOM 11993 H HA . HIS E 2 53 ? 32.069 45.117 -19.717 1.00 85.78 ? 53 HIS A HA 1 ATOM 11994 H HB2 . HIS E 2 53 ? 31.566 46.811 -21.069 1.00 89.82 ? 53 HIS A HB2 1 ATOM 11995 H HB3 . HIS E 2 53 ? 30.145 46.146 -20.832 1.00 89.82 ? 53 HIS A HB3 1 ATOM 11996 H HD2 . HIS E 2 53 ? 31.881 49.272 -19.695 1.00 100.02 ? 53 HIS A HD2 1 ATOM 11997 H HE1 . HIS E 2 53 ? 28.001 49.812 -19.121 1.00 98.69 ? 53 HIS A HE1 1 ATOM 11998 H HE2 . HIS E 2 53 ? 30.136 50.821 -19.030 1.00 102.73 ? 53 HIS A HE2 1 ATOM 11999 N N . THR E 2 54 ? 32.009 46.563 -17.059 1.00 73.36 ? 54 THR A N 1 ATOM 12000 C CA . THR E 2 54 ? 32.788 47.294 -16.065 1.00 74.39 ? 54 THR A CA 1 ATOM 12001 C C . THR E 2 54 ? 33.784 46.381 -15.355 1.00 76.59 ? 54 THR A C 1 ATOM 12002 O O . THR E 2 54 ? 34.668 46.853 -14.643 1.00 78.13 ? 54 THR A O 1 ATOM 12003 C CB . THR E 2 54 ? 31.880 47.944 -15.005 1.00 75.90 ? 54 THR A CB 1 ATOM 12004 O OG1 . THR E 2 54 ? 31.145 46.927 -14.314 1.00 71.60 ? 54 THR A OG1 1 ATOM 12005 C CG2 . THR E 2 54 ? 30.914 48.922 -15.654 1.00 78.11 ? 54 THR A CG2 1 ATOM 12006 H H . THR E 2 54 ? 31.363 46.101 -16.729 1.00 88.03 ? 54 THR A H 1 ATOM 12007 H HA . THR E 2 54 ? 33.292 48.005 -16.512 1.00 89.27 ? 54 THR A HA 1 ATOM 12008 H HB . THR E 2 54 ? 32.427 48.432 -14.370 1.00 91.08 ? 54 THR A HB 1 ATOM 12009 H HG1 . THR E 2 54 ? 30.659 47.267 -13.748 1.00 85.92 ? 54 THR A HG1 1 ATOM 12010 H HG21 . THR E 2 54 ? 30.353 49.321 -14.986 1.00 93.73 ? 54 THR A HG21 1 ATOM 12011 H HG22 . THR E 2 54 ? 31.403 49.614 -16.106 1.00 93.73 ? 54 THR A HG22 1 ATOM 12012 H HG23 . THR E 2 54 ? 30.362 48.463 -16.291 1.00 93.73 ? 54 THR A HG23 1 ATOM 12013 N N . GLY E 2 55 ? 33.636 45.074 -15.553 1.00 73.29 ? 55 GLY A N 1 ATOM 12014 C CA . GLY E 2 55 ? 34.511 44.104 -14.920 1.00 76.11 ? 55 GLY A CA 1 ATOM 12015 C C . GLY E 2 55 ? 33.846 43.396 -13.754 1.00 76.34 ? 55 GLY A C 1 ATOM 12016 O O . GLY E 2 55 ? 34.465 42.571 -13.082 1.00 76.31 ? 55 GLY A O 1 ATOM 12017 H H . GLY E 2 55 ? 33.030 44.725 -16.054 1.00 87.95 ? 55 GLY A H 1 ATOM 12018 H HA2 . GLY E 2 55 ? 34.779 43.438 -15.572 1.00 91.33 ? 55 GLY A HA2 1 ATOM 12019 H HA3 . GLY E 2 55 ? 35.307 44.552 -14.593 1.00 91.33 ? 55 GLY A HA3 1 ATOM 12020 N N . GLU E 2 56 ? 32.579 43.719 -13.511 1.00 77.21 ? 56 GLU A N 1 ATOM 12021 C CA . GLU E 2 56 ? 31.819 43.087 -12.441 1.00 77.77 ? 56 GLU A CA 1 ATOM 12022 C C . GLU E 2 56 ? 31.372 41.696 -12.878 1.00 74.74 ? 56 GLU A C 1 ATOM 12023 O O . GLU E 2 56 ? 30.657 41.553 -13.868 1.00 72.72 ? 56 GLU A O 1 ATOM 12024 C CB . GLU E 2 56 ? 30.606 43.946 -12.084 1.00 80.05 ? 56 GLU A CB 1 ATOM 12025 C CG . GLU E 2 56 ? 29.776 43.405 -10.932 1.00 79.81 ? 56 GLU A CG 1 ATOM 12026 C CD . GLU E 2 56 ? 28.635 44.330 -10.554 1.00 82.40 ? 56 GLU A CD 1 ATOM 12027 O OE1 . GLU E 2 56 ? 27.476 44.018 -10.900 1.00 79.45 ? 56 GLU A OE1 1 ATOM 12028 O OE2 . GLU E 2 56 ? 28.897 45.367 -9.909 1.00 87.46 ? 56 GLU A OE2 1 ATOM 12029 H H . GLU E 2 56 ? 32.135 44.306 -13.956 1.00 92.65 ? 56 GLU A H 1 ATOM 12030 H HA . GLU E 2 56 ? 32.384 42.998 -11.645 1.00 93.33 ? 56 GLU A HA 1 ATOM 12031 H HB2 . GLU E 2 56 ? 30.914 44.831 -11.836 1.00 96.06 ? 56 GLU A HB2 1 ATOM 12032 H HB3 . GLU E 2 56 ? 30.028 44.006 -12.861 1.00 96.06 ? 56 GLU A HB3 1 ATOM 12033 H HG2 . GLU E 2 56 ? 29.397 42.550 -11.188 1.00 95.77 ? 56 GLU A HG2 1 ATOM 12034 H HG3 . GLU E 2 56 ? 30.346 43.298 -10.154 1.00 95.77 ? 56 GLU A HG3 1 ATOM 12035 N N . THR E 2 57 ? 31.794 40.675 -12.136 1.00 74.63 ? 57 THR A N 1 ATOM 12036 C CA . THR E 2 57 ? 31.524 39.290 -12.514 1.00 71.86 ? 57 THR A CA 1 ATOM 12037 C C . THR E 2 57 ? 30.580 38.595 -11.539 1.00 68.69 ? 57 THR A C 1 ATOM 12038 O O . THR E 2 57 ? 30.505 38.956 -10.365 1.00 73.06 ? 57 THR A O 1 ATOM 12039 C CB . THR E 2 57 ? 32.825 38.469 -12.568 1.00 74.47 ? 57 THR A CB 1 ATOM 12040 O OG1 . THR E 2 57 ? 33.343 38.299 -11.243 1.00 77.24 ? 57 THR A OG1 1 ATOM 12041 C CG2 . THR E 2 57 ? 33.863 39.163 -13.435 1.00 78.02 ? 57 THR A CG2 1 ATOM 12042 H H . THR E 2 57 ? 32.240 40.758 -11.406 1.00 89.56 ? 57 THR A H 1 ATOM 12043 H HA . THR E 2 57 ? 31.113 39.273 -13.404 1.00 86.23 ? 57 THR A HA 1 ATOM 12044 H HB . THR E 2 57 ? 32.639 37.598 -12.954 1.00 89.36 ? 57 THR A HB 1 ATOM 12045 H HG1 . THR E 2 57 ? 34.036 37.862 -11.266 1.00 92.69 ? 57 THR A HG1 1 ATOM 12046 H HG21 . THR E 2 57 ? 34.669 38.642 -13.461 1.00 93.62 ? 57 THR A HG21 1 ATOM 12047 H HG22 . THR E 2 57 ? 33.528 39.265 -14.328 1.00 93.62 ? 57 THR A HG22 1 ATOM 12048 H HG23 . THR E 2 57 ? 34.063 40.030 -13.075 1.00 93.62 ? 57 THR A HG23 1 ATOM 12049 N N . ASN E 2 58 ? 29.867 37.589 -12.036 1.00 63.28 ? 58 ASN A N 1 ATOM 12050 C CA . ASN E 2 58 ? 29.006 36.761 -11.198 1.00 59.57 ? 58 ASN A CA 1 ATOM 12051 C C . ASN E 2 58 ? 29.068 35.298 -11.624 1.00 56.06 ? 58 ASN A C 1 ATOM 12052 O O . ASN E 2 58 ? 28.482 34.912 -12.635 1.00 52.59 ? 58 ASN A O 1 ATOM 12053 C CB . ASN E 2 58 ? 27.561 37.253 -11.256 1.00 58.23 ? 58 ASN A CB 1 ATOM 12054 C CG . ASN E 2 58 ? 26.633 36.426 -10.390 1.00 57.28 ? 58 ASN A CG 1 ATOM 12055 O OD1 . ASN E 2 58 ? 27.083 35.647 -9.548 1.00 57.27 ? 58 ASN A OD1 1 ATOM 12056 N ND2 . ASN E 2 58 ? 25.331 36.595 -10.584 1.00 57.04 ? 58 ASN A ND2 1 ATOM 12057 H H . ASN E 2 58 ? 29.865 37.363 -12.866 1.00 75.94 ? 58 ASN A H 1 ATOM 12058 H HA . ASN E 2 58 ? 29.311 36.820 -10.269 1.00 71.49 ? 58 ASN A HA 1 ATOM 12059 H HB2 . ASN E 2 58 ? 27.527 38.170 -10.944 1.00 69.87 ? 58 ASN A HB2 1 ATOM 12060 H HB3 . ASN E 2 58 ? 27.245 37.200 -12.171 1.00 69.87 ? 58 ASN A HB3 1 ATOM 12061 H HD21 . ASN E 2 58 ? 25.054 37.152 -11.178 1.00 68.45 ? 58 ASN A HD21 1 ATOM 12062 H HD22 . ASN E 2 58 ? 24.765 36.148 -10.117 1.00 68.45 ? 58 ASN A HD22 1 ATOM 12063 N N . TYR E 2 59 ? 29.774 34.486 -10.843 1.00 56.55 ? 59 TYR A N 1 ATOM 12064 C CA . TYR E 2 59 ? 29.983 33.083 -11.182 1.00 55.18 ? 59 TYR A CA 1 ATOM 12065 C C . TYR E 2 59 ? 28.957 32.179 -10.504 1.00 55.65 ? 59 TYR A C 1 ATOM 12066 O O . TYR E 2 59 ? 28.311 32.574 -9.533 1.00 58.74 ? 59 TYR A O 1 ATOM 12067 C CB . TYR E 2 59 ? 31.391 32.655 -10.768 1.00 56.38 ? 59 TYR A CB 1 ATOM 12068 C CG . TYR E 2 59 ? 32.477 33.602 -11.220 1.00 58.35 ? 59 TYR A CG 1 ATOM 12069 C CD1 . TYR E 2 59 ? 32.415 34.223 -12.460 1.00 57.63 ? 59 TYR A CD1 1 ATOM 12070 C CD2 . TYR E 2 59 ? 33.559 33.883 -10.401 1.00 61.50 ? 59 TYR A CD2 1 ATOM 12071 C CE1 . TYR E 2 59 ? 33.407 35.091 -12.875 1.00 59.64 ? 59 TYR A CE1 1 ATOM 12072 C CE2 . TYR E 2 59 ? 34.555 34.751 -10.805 1.00 63.50 ? 59 TYR A CE2 1 ATOM 12073 C CZ . TYR E 2 59 ? 34.473 35.352 -12.043 1.00 62.28 ? 59 TYR A CZ 1 ATOM 12074 O OH . TYR E 2 59 ? 35.462 36.217 -12.445 1.00 64.23 ? 59 TYR A OH 1 ATOM 12075 H H . TYR E 2 59 ? 30.145 34.726 -10.106 1.00 67.86 ? 59 TYR A H 1 ATOM 12076 H HA . TYR E 2 59 ? 29.900 32.969 -12.152 1.00 66.21 ? 59 TYR A HA 1 ATOM 12077 H HB2 . TYR E 2 59 ? 31.429 32.600 -9.801 1.00 67.65 ? 59 TYR A HB2 1 ATOM 12078 H HB3 . TYR E 2 59 ? 31.579 31.784 -11.154 1.00 67.65 ? 59 TYR A HB3 1 ATOM 12079 H HD1 . TYR E 2 59 ? 31.697 34.047 -13.024 1.00 69.15 ? 59 TYR A HD1 1 ATOM 12080 H HD2 . TYR E 2 59 ? 33.618 33.479 -9.565 1.00 73.80 ? 59 TYR A HD2 1 ATOM 12081 H HE1 . TYR E 2 59 ? 33.354 35.499 -13.709 1.00 71.57 ? 59 TYR A HE1 1 ATOM 12082 H HE2 . TYR E 2 59 ? 35.276 34.929 -10.245 1.00 76.20 ? 59 TYR A HE2 1 ATOM 12083 H HH . TYR E 2 59 ? 36.184 35.828 -12.464 1.00 77.07 ? 59 TYR A HH 1 ATOM 12084 N N . SER E 2 60 ? 28.816 30.963 -11.020 1.00 52.49 ? 60 SER A N 1 ATOM 12085 C CA . SER E 2 60 ? 27.910 29.986 -10.433 1.00 53.64 ? 60 SER A CA 1 ATOM 12086 C C . SER E 2 60 ? 28.578 29.305 -9.244 1.00 56.18 ? 60 SER A C 1 ATOM 12087 O O . SER E 2 60 ? 29.689 28.796 -9.370 1.00 55.95 ? 60 SER A O 1 ATOM 12088 C CB . SER E 2 60 ? 27.513 28.935 -11.469 1.00 52.72 ? 60 SER A CB 1 ATOM 12089 O OG . SER E 2 60 ? 26.639 27.973 -10.903 1.00 54.87 ? 60 SER A OG 1 ATOM 12090 H H . SER E 2 60 ? 29.237 30.678 -11.713 1.00 62.99 ? 60 SER A H 1 ATOM 12091 H HA . SER E 2 60 ? 27.099 30.437 -10.119 1.00 64.37 ? 60 SER A HA 1 ATOM 12092 H HB2 . SER E 2 60 ? 27.064 29.374 -12.208 1.00 63.27 ? 60 SER A HB2 1 ATOM 12093 H HB3 . SER E 2 60 ? 28.313 28.487 -11.786 1.00 63.27 ? 60 SER A HB3 1 ATOM 12094 H HG . SER E 2 60 ? 26.433 27.415 -11.468 1.00 65.84 ? 60 SER A HG 1 ATOM 12095 N N . PRO E 2 61 ? 27.903 29.301 -8.083 1.00 58.32 ? 61 PRO A N 1 ATOM 12096 C CA . PRO E 2 61 ? 28.420 28.696 -6.850 1.00 60.51 ? 61 PRO A CA 1 ATOM 12097 C C . PRO E 2 61 ? 29.139 27.363 -7.062 1.00 57.80 ? 61 PRO A C 1 ATOM 12098 O O . PRO E 2 61 ? 30.204 27.144 -6.482 1.00 61.72 ? 61 PRO A O 1 ATOM 12099 C CB . PRO E 2 61 ? 27.155 28.469 -6.018 1.00 63.79 ? 61 PRO A CB 1 ATOM 12100 C CG . PRO E 2 61 ? 26.131 29.436 -6.557 1.00 62.92 ? 61 PRO A CG 1 ATOM 12101 C CD . PRO E 2 61 ? 26.647 30.030 -7.842 1.00 60.00 ? 61 PRO A CD 1 ATOM 12102 H HA . PRO E 2 61 ? 29.013 29.320 -6.382 1.00 72.61 ? 61 PRO A HA 1 ATOM 12103 H HB2 . PRO E 2 61 ? 26.852 27.555 -6.130 1.00 76.55 ? 61 PRO A HB2 1 ATOM 12104 H HB3 . PRO E 2 61 ? 27.341 28.656 -5.085 1.00 76.55 ? 61 PRO A HB3 1 ATOM 12105 H HG2 . PRO E 2 61 ? 25.303 28.958 -6.722 1.00 75.51 ? 61 PRO A HG2 1 ATOM 12106 H HG3 . PRO E 2 61 ? 25.984 30.137 -5.903 1.00 75.51 ? 61 PRO A HG3 1 ATOM 12107 H HD2 . PRO E 2 61 ? 26.019 29.870 -8.564 1.00 72.01 ? 61 PRO A HD2 1 ATOM 12108 H HD3 . PRO E 2 61 ? 26.824 30.977 -7.728 1.00 72.01 ? 61 PRO A HD3 1 ATOM 12109 N N . SER E 2 62 ? 28.560 26.487 -7.878 1.00 54.61 ? 62 SER A N 1 ATOM 12110 C CA . SER E 2 62 ? 29.106 25.147 -8.084 1.00 52.95 ? 62 SER A CA 1 ATOM 12111 C C . SER E 2 62 ? 30.504 25.162 -8.703 1.00 52.04 ? 62 SER A C 1 ATOM 12112 O O . SER E 2 62 ? 31.270 24.211 -8.543 1.00 49.35 ? 62 SER A O 1 ATOM 12113 C CB . SER E 2 62 ? 28.158 24.322 -8.958 1.00 51.39 ? 62 SER A CB 1 ATOM 12114 O OG . SER E 2 62 ? 27.779 25.040 -10.121 1.00 49.92 ? 62 SER A OG 1 ATOM 12115 H H . SER E 2 62 ? 27.845 26.646 -8.328 1.00 65.53 ? 62 SER A H 1 ATOM 12116 H HA . SER E 2 62 ? 29.172 24.699 -7.214 1.00 63.54 ? 62 SER A HA 1 ATOM 12117 H HB2 . SER E 2 62 ? 28.608 23.505 -9.226 1.00 61.67 ? 62 SER A HB2 1 ATOM 12118 H HB3 . SER E 2 62 ? 27.362 24.109 -8.446 1.00 61.67 ? 62 SER A HB3 1 ATOM 12119 H HG . SER E 2 62 ? 27.272 24.585 -10.578 1.00 59.91 ? 62 SER A HG 1 ATOM 12120 N N . LEU E 2 63 ? 30.830 26.239 -9.412 1.00 53.97 ? 63 LEU A N 1 ATOM 12121 C CA . LEU E 2 63 ? 32.139 26.373 -10.046 1.00 56.94 ? 63 LEU A CA 1 ATOM 12122 C C . LEU E 2 63 ? 32.941 27.531 -9.457 1.00 64.13 ? 63 LEU A C 1 ATOM 12123 O O . LEU E 2 63 ? 34.011 27.878 -9.959 1.00 61.01 ? 63 LEU A O 1 ATOM 12124 C CB . LEU E 2 63 ? 31.977 26.562 -11.554 1.00 52.94 ? 63 LEU A CB 1 ATOM 12125 C CG . LEU E 2 63 ? 31.317 25.390 -12.278 1.00 52.44 ? 63 LEU A CG 1 ATOM 12126 C CD1 . LEU E 2 63 ? 31.182 25.692 -13.756 1.00 51.33 ? 63 LEU A CD1 1 ATOM 12127 C CD2 . LEU E 2 63 ? 32.110 24.110 -12.066 1.00 53.63 ? 63 LEU A CD2 1 ATOM 12128 H H . LEU E 2 63 ? 30.308 26.909 -9.542 1.00 64.76 ? 63 LEU A H 1 ATOM 12129 H HA . LEU E 2 63 ? 32.648 25.549 -9.899 1.00 68.33 ? 63 LEU A HA 1 ATOM 12130 H HB2 . LEU E 2 63 ? 31.431 27.348 -11.710 1.00 63.52 ? 63 LEU A HB2 1 ATOM 12131 H HB3 . LEU E 2 63 ? 32.855 26.692 -11.945 1.00 63.52 ? 63 LEU A HB3 1 ATOM 12132 H HG . LEU E 2 63 ? 30.428 25.255 -11.916 1.00 62.92 ? 63 LEU A HG 1 ATOM 12133 H HD11 . LEU E 2 63 ? 30.766 24.944 -14.191 1.00 61.59 ? 63 LEU A HD11 1 ATOM 12134 H HD12 . LEU E 2 63 ? 30.641 26.478 -13.865 1.00 61.59 ? 63 LEU A HD12 1 ATOM 12135 H HD13 . LEU E 2 63 ? 32.055 25.842 -14.125 1.00 61.59 ? 63 LEU A HD13 1 ATOM 12136 H HD21 . LEU E 2 63 ? 31.674 23.392 -12.530 1.00 64.35 ? 63 LEU A HD21 1 ATOM 12137 H HD22 . LEU E 2 63 ? 32.998 24.232 -12.410 1.00 64.35 ? 63 LEU A HD22 1 ATOM 12138 H HD23 . LEU E 2 63 ? 32.146 23.918 -11.126 1.00 64.35 ? 63 LEU A HD23 1 ATOM 12139 N N . LYS E 2 64 ? 32.421 28.125 -8.390 1.00 69.76 ? 64 LYS A N 1 ATOM 12140 C CA . LYS E 2 64 ? 33.126 29.189 -7.692 1.00 76.86 ? 64 LYS A CA 1 ATOM 12141 C C . LYS E 2 64 ? 34.424 28.627 -7.126 1.00 75.12 ? 64 LYS A C 1 ATOM 12142 O O . LYS E 2 64 ? 34.431 27.549 -6.530 1.00 80.67 ? 64 LYS A O 1 ATOM 12143 C CB . LYS E 2 64 ? 32.263 29.734 -6.554 1.00 84.04 ? 64 LYS A CB 1 ATOM 12144 C CG . LYS E 2 64 ? 32.583 31.165 -6.147 1.00 89.05 ? 64 LYS A CG 1 ATOM 12145 C CD . LYS E 2 64 ? 32.075 32.175 -7.171 1.00 88.00 ? 64 LYS A CD 1 ATOM 12146 C CE . LYS E 2 64 ? 30.550 32.176 -7.292 1.00 86.94 ? 64 LYS A CE 1 ATOM 12147 N NZ . LYS E 2 64 ? 29.864 32.553 -6.023 1.00 90.15 ? 64 LYS A NZ 1 ATOM 12148 H H . LYS E 2 64 ? 31.657 27.928 -8.049 1.00 83.71 ? 64 LYS A H 1 ATOM 12149 H HA . LYS E 2 64 ? 33.336 29.917 -8.313 1.00 92.23 ? 64 LYS A HA 1 ATOM 12150 H HB2 . LYS E 2 64 ? 31.334 29.708 -6.831 1.00 100.85 ? 64 LYS A HB2 1 ATOM 12151 H HB3 . LYS E 2 64 ? 32.388 29.172 -5.774 1.00 100.85 ? 64 LYS A HB3 1 ATOM 12152 H HG2 . LYS E 2 64 ? 32.157 31.357 -5.297 1.00 106.85 ? 64 LYS A HG2 1 ATOM 12153 H HG3 . LYS E 2 64 ? 33.544 31.268 -6.071 1.00 106.85 ? 64 LYS A HG3 1 ATOM 12154 H HD2 . LYS E 2 64 ? 32.356 33.064 -6.905 1.00 105.60 ? 64 LYS A HD2 1 ATOM 12155 H HD3 . LYS E 2 64 ? 32.445 31.956 -8.041 1.00 105.60 ? 64 LYS A HD3 1 ATOM 12156 H HE2 . LYS E 2 64 ? 30.289 32.813 -7.974 1.00 104.33 ? 64 LYS A HE2 1 ATOM 12157 H HE3 . LYS E 2 64 ? 30.254 31.286 -7.539 1.00 104.33 ? 64 LYS A HE3 1 ATOM 12158 H HZ1 . LYS E 2 64 ? 28.981 32.540 -6.139 1.00 108.18 ? 64 LYS A HZ1 1 ATOM 12159 H HZ2 . LYS E 2 64 ? 30.079 31.978 -5.378 1.00 108.18 ? 64 LYS A HZ2 1 ATOM 12160 H HZ3 . LYS E 2 64 ? 30.111 33.371 -5.775 1.00 108.18 ? 64 LYS A HZ3 1 ATOM 12161 N N . GLY E 2 65 ? 35.520 29.353 -7.317 1.00 71.84 ? 65 GLY A N 1 ATOM 12162 C CA . GLY E 2 65 ? 36.807 28.928 -6.800 1.00 67.47 ? 65 GLY A CA 1 ATOM 12163 C C . GLY E 2 65 ? 37.771 28.514 -7.894 1.00 62.07 ? 65 GLY A C 1 ATOM 12164 O O . GLY E 2 65 ? 38.987 28.547 -7.702 1.00 64.92 ? 65 GLY A O 1 ATOM 12165 H H . GLY E 2 65 ? 35.542 30.098 -7.745 1.00 86.21 ? 65 GLY A H 1 ATOM 12166 H HA2 . GLY E 2 65 ? 37.208 29.655 -6.298 1.00 80.97 ? 65 GLY A HA2 1 ATOM 12167 H HA3 . GLY E 2 65 ? 36.682 28.175 -6.202 1.00 80.97 ? 65 GLY A HA3 1 ATOM 12168 N N . ARG E 2 66 ? 37.231 28.115 -9.042 1.00 57.23 ? 66 ARG A N 1 ATOM 12169 C CA . ARG E 2 66 ? 38.065 27.764 -10.186 1.00 55.36 ? 66 ARG A CA 1 ATOM 12170 C C . ARG E 2 66 ? 37.464 28.274 -11.497 1.00 52.99 ? 66 ARG A C 1 ATOM 12171 O O . ARG E 2 66 ? 37.585 27.634 -12.539 1.00 50.72 ? 66 ARG A O 1 ATOM 12172 C CB . ARG E 2 66 ? 38.298 26.250 -10.242 1.00 53.24 ? 66 ARG A CB 1 ATOM 12173 C CG . ARG E 2 66 ? 37.063 25.410 -10.518 1.00 48.54 ? 66 ARG A CG 1 ATOM 12174 C CD . ARG E 2 66 ? 37.390 23.931 -10.367 1.00 49.47 ? 66 ARG A CD 1 ATOM 12175 N NE . ARG E 2 66 ? 36.336 23.058 -10.880 1.00 48.28 ? 66 ARG A NE 1 ATOM 12176 C CZ . ARG E 2 66 ? 36.327 22.502 -12.090 1.00 48.65 ? 66 ARG A CZ 1 ATOM 12177 N NH1 . ARG E 2 66 ? 37.316 22.714 -12.949 1.00 48.53 ? 66 ARG A NH1 1 ATOM 12178 N NH2 . ARG E 2 66 ? 35.316 21.725 -12.446 1.00 48.95 ? 66 ARG A NH2 1 ATOM 12179 H H . ARG E 2 66 ? 36.387 28.039 -9.183 1.00 68.67 ? 66 ARG A H 1 ATOM 12180 H HA . ARG E 2 66 ? 38.939 28.193 -10.077 1.00 66.43 ? 66 ARG A HA 1 ATOM 12181 H HB2 . ARG E 2 66 ? 38.940 26.064 -10.945 1.00 63.88 ? 66 ARG A HB2 1 ATOM 12182 H HB3 . ARG E 2 66 ? 38.660 25.964 -9.389 1.00 63.88 ? 66 ARG A HB3 1 ATOM 12183 H HG2 . ARG E 2 66 ? 36.366 25.638 -9.883 1.00 58.25 ? 66 ARG A HG2 1 ATOM 12184 H HG3 . ARG E 2 66 ? 36.760 25.567 -11.426 1.00 58.25 ? 66 ARG A HG3 1 ATOM 12185 H HD2 . ARG E 2 66 ? 38.205 23.737 -10.856 1.00 59.36 ? 66 ARG A HD2 1 ATOM 12186 H HD3 . ARG E 2 66 ? 37.514 23.731 -9.426 1.00 59.36 ? 66 ARG A HD3 1 ATOM 12187 H HE . ARG E 2 66 ? 35.672 22.891 -10.360 1.00 57.94 ? 66 ARG A HE 1 ATOM 12188 H HH11 . ARG E 2 66 ? 37.978 23.217 -12.728 1.00 58.24 ? 66 ARG A HH11 1 ATOM 12189 H HH12 . ARG E 2 66 ? 37.295 22.348 -13.727 1.00 58.24 ? 66 ARG A HH12 1 ATOM 12190 H HH21 . ARG E 2 66 ? 34.670 21.581 -11.897 1.00 58.74 ? 66 ARG A HH21 1 ATOM 12191 H HH22 . ARG E 2 66 ? 35.305 21.364 -13.227 1.00 58.74 ? 66 ARG A HH22 1 ATOM 12192 N N . VAL E 2 67 ? 36.821 29.436 -11.430 1.00 53.13 ? 67 VAL A N 1 ATOM 12193 C CA . VAL E 2 67 ? 36.260 30.080 -12.611 1.00 53.96 ? 67 VAL A CA 1 ATOM 12194 C C . VAL E 2 67 ? 36.643 31.552 -12.653 1.00 60.64 ? 67 VAL A C 1 ATOM 12195 O O . VAL E 2 67 ? 36.438 32.286 -11.686 1.00 62.54 ? 67 VAL A O 1 ATOM 12196 C CB . VAL E 2 67 ? 34.727 29.974 -12.635 1.00 50.68 ? 67 VAL A CB 1 ATOM 12197 C CG1 . VAL E 2 67 ? 34.114 31.154 -13.377 1.00 49.48 ? 67 VAL A CG1 1 ATOM 12198 C CG2 . VAL E 2 67 ? 34.301 28.666 -13.269 1.00 48.63 ? 67 VAL A CG2 1 ATOM 12199 H H . VAL E 2 67 ? 36.697 29.876 -10.702 1.00 63.76 ? 67 VAL A H 1 ATOM 12200 H HA . VAL E 2 67 ? 36.612 29.647 -13.416 1.00 64.75 ? 67 VAL A HA 1 ATOM 12201 H HB . VAL E 2 67 ? 34.391 29.988 -11.714 1.00 60.81 ? 67 VAL A HB 1 ATOM 12202 H HG11 . VAL E 2 67 ? 33.158 31.061 -13.376 1.00 59.37 ? 67 VAL A HG11 1 ATOM 12203 H HG12 . VAL E 2 67 ? 34.365 31.967 -12.932 1.00 59.37 ? 67 VAL A HG12 1 ATOM 12204 H HG13 . VAL E 2 67 ? 34.442 31.159 -14.279 1.00 59.37 ? 67 VAL A HG13 1 ATOM 12205 H HG21 . VAL E 2 67 ? 33.343 28.619 -13.274 1.00 58.35 ? 67 VAL A HG21 1 ATOM 12206 H HG22 . VAL E 2 67 ? 34.636 28.631 -14.168 1.00 58.35 ? 67 VAL A HG22 1 ATOM 12207 H HG23 . VAL E 2 67 ? 34.663 27.939 -12.756 1.00 58.35 ? 67 VAL A HG23 1 ATOM 12208 N N . SER E 2 68 ? 37.197 31.976 -13.782 1.00 62.83 ? 68 SER A N 1 ATOM 12209 C CA . SER E 2 68 ? 37.563 33.370 -13.979 1.00 65.65 ? 68 SER A CA 1 ATOM 12210 C C . SER E 2 68 ? 37.019 33.860 -15.318 1.00 61.26 ? 68 SER A C 1 ATOM 12211 O O . SER E 2 68 ? 36.946 33.100 -16.283 1.00 62.41 ? 68 SER A O 1 ATOM 12212 C CB . SER E 2 68 ? 39.085 33.531 -13.930 1.00 70.01 ? 68 SER A CB 1 ATOM 12213 O OG . SER E 2 68 ? 39.463 34.884 -14.109 1.00 72.32 ? 68 SER A OG 1 ATOM 12214 H H . SER E 2 68 ? 37.371 31.470 -14.455 1.00 75.39 ? 68 SER A H 1 ATOM 12215 H HA . SER E 2 68 ? 37.171 33.915 -13.266 1.00 78.78 ? 68 SER A HA 1 ATOM 12216 H HB2 . SER E 2 68 ? 39.406 33.226 -13.067 1.00 84.01 ? 68 SER A HB2 1 ATOM 12217 H HB3 . SER E 2 68 ? 39.481 32.997 -14.637 1.00 84.01 ? 68 SER A HB3 1 ATOM 12218 H HG . SER E 2 68 ? 40.280 34.953 -14.080 1.00 86.78 ? 68 SER A HG 1 ATOM 12219 N N . ILE E 2 69 ? 36.624 35.128 -15.366 1.00 59.95 ? 69 ILE A N 1 ATOM 12220 C CA . ILE E 2 69 ? 36.130 35.730 -16.598 1.00 56.44 ? 69 ILE A CA 1 ATOM 12221 C C . ILE E 2 69 ? 36.633 37.162 -16.738 1.00 64.95 ? 69 ILE A C 1 ATOM 12222 O O . ILE E 2 69 ? 36.374 38.009 -15.885 1.00 60.09 ? 69 ILE A O 1 ATOM 12223 C CB . ILE E 2 69 ? 34.589 35.729 -16.655 1.00 49.73 ? 69 ILE A CB 1 ATOM 12224 C CG1 . ILE E 2 69 ? 34.061 34.295 -16.734 1.00 45.89 ? 69 ILE A CG1 1 ATOM 12225 C CG2 . ILE E 2 69 ? 34.099 36.532 -17.853 1.00 50.11 ? 69 ILE A CG2 1 ATOM 12226 C CD1 . ILE E 2 69 ? 32.551 34.199 -16.783 1.00 43.43 ? 69 ILE A CD1 1 ATOM 12227 H H . ILE E 2 69 ? 36.634 35.665 -14.694 1.00 71.94 ? 69 ILE A H 1 ATOM 12228 H HA . ILE E 2 69 ? 36.463 35.214 -17.362 1.00 67.73 ? 69 ILE A HA 1 ATOM 12229 H HB . ILE E 2 69 ? 34.249 36.140 -15.845 1.00 59.68 ? 69 ILE A HB 1 ATOM 12230 H HG12 . ILE E 2 69 ? 34.411 33.877 -17.536 1.00 55.07 ? 69 ILE A HG12 1 ATOM 12231 H HG13 . ILE E 2 69 ? 34.364 33.807 -15.951 1.00 55.07 ? 69 ILE A HG13 1 ATOM 12232 H HG21 . ILE E 2 69 ? 33.139 36.517 -17.867 1.00 60.13 ? 69 ILE A HG21 1 ATOM 12233 H HG22 . ILE E 2 69 ? 34.411 37.436 -17.771 1.00 60.13 ? 69 ILE A HG22 1 ATOM 12234 H HG23 . ILE E 2 69 ? 34.445 36.137 -18.657 1.00 60.13 ? 69 ILE A HG23 1 ATOM 12235 H HD11 . ILE E 2 69 ? 32.298 33.274 -16.831 1.00 52.11 ? 69 ILE A HD11 1 ATOM 12236 H HD12 . ILE E 2 69 ? 32.187 34.598 -15.989 1.00 52.11 ? 69 ILE A HD12 1 ATOM 12237 H HD13 . ILE E 2 69 ? 32.233 34.667 -17.559 1.00 52.11 ? 69 ILE A HD13 1 ATOM 12238 N N . SER E 2 70 ? 37.359 37.421 -17.819 1.00 71.90 ? 70 SER A N 1 ATOM 12239 C CA . SER E 2 70 ? 37.864 38.757 -18.102 1.00 83.47 ? 70 SER A CA 1 ATOM 12240 C C . SER E 2 70 ? 37.150 39.328 -19.322 1.00 79.41 ? 70 SER A C 1 ATOM 12241 O O . SER E 2 70 ? 36.414 38.617 -20.008 1.00 83.66 ? 70 SER A O 1 ATOM 12242 C CB . SER E 2 70 ? 39.372 38.712 -18.348 1.00 92.81 ? 70 SER A CB 1 ATOM 12243 O OG . SER E 2 70 ? 40.042 38.085 -17.268 1.00 93.72 ? 70 SER A OG 1 ATOM 12244 H H . SER E 2 70 ? 37.575 36.834 -18.410 1.00 86.28 ? 70 SER A H 1 ATOM 12245 H HA . SER E 2 70 ? 37.690 39.343 -17.336 1.00 100.16 ? 70 SER A HA 1 ATOM 12246 H HB2 . SER E 2 70 ? 39.544 38.212 -19.161 1.00 111.38 ? 70 SER A HB2 1 ATOM 12247 H HB3 . SER E 2 70 ? 39.703 39.619 -18.441 1.00 111.38 ? 70 SER A HB3 1 ATOM 12248 H HG . SER E 2 70 ? 40.849 38.067 -17.412 1.00 112.47 ? 70 SER A HG 1 ATOM 12249 N N . VAL E 2 71 ? 37.368 40.612 -19.590 1.00 77.16 ? 71 VAL A N 1 ATOM 12250 C CA . VAL E 2 71 ? 36.726 41.265 -20.724 1.00 69.17 ? 71 VAL A CA 1 ATOM 12251 C C . VAL E 2 71 ? 37.565 42.420 -21.258 1.00 72.81 ? 71 VAL A C 1 ATOM 12252 O O . VAL E 2 71 ? 37.666 43.474 -20.632 1.00 71.31 ? 71 VAL A O 1 ATOM 12253 C CB . VAL E 2 71 ? 35.317 41.777 -20.352 1.00 66.19 ? 71 VAL A CB 1 ATOM 12254 C CG1 . VAL E 2 71 ? 35.351 42.561 -19.046 1.00 68.82 ? 71 VAL A CG1 1 ATOM 12255 C CG2 . VAL E 2 71 ? 34.739 42.619 -21.480 1.00 69.09 ? 71 VAL A CG2 1 ATOM 12256 H H . VAL E 2 71 ? 37.882 41.126 -19.131 1.00 92.59 ? 71 VAL A H 1 ATOM 12257 H HA . VAL E 2 71 ? 36.624 40.611 -21.446 1.00 83.00 ? 71 VAL A HA 1 ATOM 12258 H HB . VAL E 2 71 ? 34.726 41.006 -20.222 1.00 79.43 ? 71 VAL A HB 1 ATOM 12259 H HG11 . VAL E 2 71 ? 34.464 42.866 -18.841 1.00 82.59 ? 71 VAL A HG11 1 ATOM 12260 H HG12 . VAL E 2 71 ? 35.670 41.987 -18.345 1.00 82.59 ? 71 VAL A HG12 1 ATOM 12261 H HG13 . VAL E 2 71 ? 35.940 43.313 -19.148 1.00 82.59 ? 71 VAL A HG13 1 ATOM 12262 H HG21 . VAL E 2 71 ? 33.865 42.924 -21.225 1.00 82.91 ? 71 VAL A HG21 1 ATOM 12263 H HG22 . VAL E 2 71 ? 35.316 43.370 -21.636 1.00 82.91 ? 71 VAL A HG22 1 ATOM 12264 H HG23 . VAL E 2 71 ? 34.680 42.080 -22.273 1.00 82.91 ? 71 VAL A HG23 1 ATOM 12265 N N . ASP E 2 72 ? 38.166 42.212 -22.425 1.00 73.53 ? 72 ASP A N 1 ATOM 12266 C CA . ASP E 2 72 ? 38.969 43.244 -23.066 1.00 81.62 ? 72 ASP A CA 1 ATOM 12267 C C . ASP E 2 72 ? 38.079 44.128 -23.931 1.00 84.37 ? 72 ASP A C 1 ATOM 12268 O O . ASP E 2 72 ? 37.823 43.821 -25.095 1.00 81.78 ? 72 ASP A O 1 ATOM 12269 C CB . ASP E 2 72 ? 40.070 42.616 -23.919 1.00 83.74 ? 72 ASP A CB 1 ATOM 12270 C CG . ASP E 2 72 ? 41.129 43.619 -24.332 1.00 91.47 ? 72 ASP A CG 1 ATOM 12271 O OD1 . ASP E 2 72 ? 40.861 44.837 -24.247 1.00 95.73 ? 72 ASP A OD1 1 ATOM 12272 O OD2 . ASP E 2 72 ? 42.230 43.193 -24.742 1.00 94.42 ? 72 ASP A OD2 1 ATOM 12273 H H . ASP E 2 72 ? 38.123 41.476 -22.869 1.00 88.24 ? 72 ASP A H 1 ATOM 12274 H HA . ASP E 2 72 ? 39.389 43.804 -22.380 1.00 97.95 ? 72 ASP A HA 1 ATOM 12275 H HB2 . ASP E 2 72 ? 40.504 41.914 -23.410 1.00 100.49 ? 72 ASP A HB2 1 ATOM 12276 H HB3 . ASP E 2 72 ? 39.675 42.247 -24.725 1.00 100.49 ? 72 ASP A HB3 1 ATOM 12277 N N . THR E 2 73 ? 37.611 45.227 -23.351 1.00 88.56 ? 73 THR A N 1 ATOM 12278 C CA . THR E 2 73 ? 36.703 46.136 -24.038 1.00 93.14 ? 73 THR A CA 1 ATOM 12279 C C . THR E 2 73 ? 37.306 46.628 -25.349 1.00 99.61 ? 73 THR A C 1 ATOM 12280 O O . THR E 2 73 ? 36.584 46.951 -26.291 1.00 99.83 ? 73 THR A O 1 ATOM 12281 C CB . THR E 2 73 ? 36.370 47.354 -23.154 1.00 96.63 ? 73 THR A CB 1 ATOM 12282 O OG1 . THR E 2 73 ? 36.017 46.910 -21.838 1.00 93.41 ? 73 THR A OG1 1 ATOM 12283 C CG2 . THR E 2 73 ? 35.218 48.155 -23.746 1.00 97.41 ? 73 THR A CG2 1 ATOM 12284 H H . THR E 2 73 ? 37.806 45.471 -22.550 1.00 106.28 ? 73 THR A H 1 ATOM 12285 H HA . THR E 2 73 ? 35.868 45.666 -24.242 1.00 111.77 ? 73 THR A HA 1 ATOM 12286 H HB . THR E 2 73 ? 37.147 47.932 -23.100 1.00 115.96 ? 73 THR A HB 1 ATOM 12287 H HG1 . THR E 2 73 ? 35.838 47.554 -21.363 1.00 112.09 ? 73 THR A HG1 1 ATOM 12288 H HG21 . THR E 2 73 ? 35.022 48.909 -23.186 1.00 116.89 ? 73 THR A HG21 1 ATOM 12289 H HG22 . THR E 2 73 ? 35.453 48.469 -24.622 1.00 116.89 ? 73 THR A HG22 1 ATOM 12290 H HG23 . THR E 2 73 ? 34.435 47.603 -23.813 1.00 116.89 ? 73 THR A HG23 1 ATOM 12291 N N . SER E 2 74 ? 38.633 46.675 -25.405 1.00 104.38 ? 74 SER A N 1 ATOM 12292 C CA . SER E 2 74 ? 39.336 47.212 -26.567 1.00 112.01 ? 74 SER A CA 1 ATOM 12293 C C . SER E 2 74 ? 39.060 46.414 -27.839 1.00 111.01 ? 74 SER A C 1 ATOM 12294 O O . SER E 2 74 ? 38.610 46.973 -28.839 1.00 115.04 ? 74 SER A O 1 ATOM 12295 C CB . SER E 2 74 ? 40.841 47.253 -26.300 1.00 116.82 ? 74 SER A CB 1 ATOM 12296 O OG . SER E 2 74 ? 41.129 48.019 -25.144 1.00 119.28 ? 74 SER A OG 1 ATOM 12297 H H . SER E 2 74 ? 39.154 46.400 -24.779 1.00 125.25 ? 74 SER A H 1 ATOM 12298 H HA . SER E 2 74 ? 39.034 48.131 -26.719 1.00 134.41 ? 74 SER A HA 1 ATOM 12299 H HB2 . SER E 2 74 ? 41.163 46.348 -26.167 1.00 140.18 ? 74 SER A HB2 1 ATOM 12300 H HB3 . SER E 2 74 ? 41.286 47.654 -27.063 1.00 140.18 ? 74 SER A HB3 1 ATOM 12301 H HG . SER E 2 74 ? 41.938 48.034 -25.011 1.00 143.13 ? 74 SER A HG 1 ATOM 12302 N N . GLU E 2 75 ? 39.332 45.113 -27.804 1.00 106.75 ? 75 GLU A N 1 ATOM 12303 C CA . GLU E 2 75 ? 39.174 44.274 -28.990 1.00 106.98 ? 75 GLU A CA 1 ATOM 12304 C C . GLU E 2 75 ? 37.881 43.457 -28.978 1.00 104.37 ? 75 GLU A C 1 ATOM 12305 O O . GLU E 2 75 ? 37.796 42.410 -29.619 1.00 99.10 ? 75 GLU A O 1 ATOM 12306 C CB . GLU E 2 75 ? 40.384 43.350 -29.163 1.00 106.27 ? 75 GLU A CB 1 ATOM 12307 C CG . GLU E 2 75 ? 41.654 44.078 -29.591 1.00 113.50 ? 75 GLU A CG 1 ATOM 12308 C CD . GLU E 2 75 ? 42.565 43.219 -30.451 1.00 114.60 ? 75 GLU A CD 1 ATOM 12309 O OE1 . GLU E 2 75 ? 43.514 43.771 -31.047 1.00 119.98 ? 75 GLU A OE1 1 ATOM 12310 O OE2 . GLU E 2 75 ? 42.332 41.994 -30.532 1.00 110.48 ? 75 GLU A OE2 1 ATOM 12311 H H . GLU E 2 75 ? 39.608 44.691 -27.107 1.00 128.10 ? 75 GLU A H 1 ATOM 12312 H HA . GLU E 2 75 ? 39.140 44.859 -29.776 1.00 128.38 ? 75 GLU A HA 1 ATOM 12313 H HB2 . GLU E 2 75 ? 40.564 42.910 -28.318 1.00 127.52 ? 75 GLU A HB2 1 ATOM 12314 H HB3 . GLU E 2 75 ? 40.178 42.688 -29.841 1.00 127.52 ? 75 GLU A HB3 1 ATOM 12315 H HG2 . GLU E 2 75 ? 41.410 44.863 -30.105 1.00 136.20 ? 75 GLU A HG2 1 ATOM 12316 H HG3 . GLU E 2 75 ? 42.149 44.340 -28.799 1.00 136.20 ? 75 GLU A HG3 1 ATOM 12317 N N . ASP E 2 76 ? 36.877 43.944 -28.255 1.00 105.42 ? 76 ASP A N 1 ATOM 12318 C CA . ASP E 2 76 ? 35.543 43.345 -28.279 1.00 103.40 ? 76 ASP A CA 1 ATOM 12319 C C . ASP E 2 76 ? 35.559 41.841 -28.007 1.00 92.53 ? 76 ASP A C 1 ATOM 12320 O O . ASP E 2 76 ? 35.018 41.056 -28.785 1.00 96.83 ? 76 ASP A O 1 ATOM 12321 C CB . ASP E 2 76 ? 34.878 43.617 -29.630 1.00 111.00 ? 76 ASP A CB 1 ATOM 12322 C CG . ASP E 2 76 ? 34.755 45.097 -29.930 1.00 118.14 ? 76 ASP A CG 1 ATOM 12323 O OD1 . ASP E 2 76 ? 34.546 45.879 -28.978 1.00 118.51 ? 76 ASP A OD1 1 ATOM 12324 O OD2 . ASP E 2 76 ? 34.872 45.479 -31.114 1.00 124.01 ? 76 ASP A OD2 1 ATOM 12325 H H . ASP E 2 76 ? 36.942 44.627 -27.736 1.00 126.51 ? 76 ASP A H 1 ATOM 12326 H HA . ASP E 2 76 ? 34.996 43.768 -27.585 1.00 124.08 ? 76 ASP A HA 1 ATOM 12327 H HB2 . ASP E 2 76 ? 35.411 43.211 -30.332 1.00 133.21 ? 76 ASP A HB2 1 ATOM 12328 H HB3 . ASP E 2 76 ? 33.987 43.235 -29.626 1.00 133.21 ? 76 ASP A HB3 1 ATOM 12329 N N . GLN E 2 77 ? 36.172 41.444 -26.899 1.00 83.98 ? 77 GLN A N 1 ATOM 12330 C CA . GLN E 2 77 ? 36.225 40.038 -26.524 1.00 70.04 ? 77 GLN A CA 1 ATOM 12331 C C . GLN E 2 77 ? 36.108 39.874 -25.017 1.00 67.12 ? 77 GLN A C 1 ATOM 12332 O O . GLN E 2 77 ? 36.487 40.759 -24.251 1.00 70.32 ? 77 GLN A O 1 ATOM 12333 C CB . GLN E 2 77 ? 37.534 39.401 -26.998 1.00 67.38 ? 77 GLN A CB 1 ATOM 12334 C CG . GLN E 2 77 ? 37.651 39.238 -28.505 1.00 69.43 ? 77 GLN A CG 1 ATOM 12335 C CD . GLN E 2 77 ? 38.984 38.643 -28.924 1.00 71.41 ? 77 GLN A CD 1 ATOM 12336 O OE1 . GLN E 2 77 ? 39.716 38.091 -28.102 1.00 69.57 ? 77 GLN A OE1 1 ATOM 12337 N NE2 . GLN E 2 77 ? 39.307 38.756 -30.208 1.00 75.14 ? 77 GLN A NE2 1 ATOM 12338 H H . GLN E 2 77 ? 36.567 41.971 -26.345 1.00 100.77 ? 77 GLN A H 1 ATOM 12339 H HA . GLN E 2 77 ? 35.480 39.562 -26.946 1.00 84.05 ? 77 GLN A HA 1 ATOM 12340 H HB2 . GLN E 2 77 ? 38.273 39.957 -26.705 1.00 80.86 ? 77 GLN A HB2 1 ATOM 12341 H HB3 . GLN E 2 77 ? 37.611 38.520 -26.601 1.00 80.86 ? 77 GLN A HB3 1 ATOM 12342 H HG2 . GLN E 2 77 ? 36.947 38.647 -28.815 1.00 83.32 ? 77 GLN A HG2 1 ATOM 12343 H HG3 . GLN E 2 77 ? 37.565 40.108 -28.926 1.00 83.32 ? 77 GLN A HG3 1 ATOM 12344 H HE21 . GLN E 2 77 ? 38.772 39.150 -30.753 1.00 90.16 ? 77 GLN A HE21 1 ATOM 12345 H HE22 . GLN E 2 77 ? 40.052 38.434 -30.494 1.00 90.16 ? 77 GLN A HE22 1 ATOM 12346 N N . PHE E 2 78 ? 35.567 38.735 -24.602 1.00 63.29 ? 78 PHE A N 1 ATOM 12347 C CA . PHE E 2 78 ? 35.578 38.343 -23.202 1.00 63.18 ? 78 PHE A CA 1 ATOM 12348 C C . PHE E 2 78 ? 35.898 36.857 -23.139 1.00 66.42 ? 78 PHE A C 1 ATOM 12349 O O . PHE E 2 78 ? 35.506 36.096 -24.025 1.00 60.59 ? 78 PHE A O 1 ATOM 12350 C CB . PHE E 2 78 ? 34.242 38.658 -22.526 1.00 57.95 ? 78 PHE A CB 1 ATOM 12351 C CG . PHE E 2 78 ? 33.084 37.864 -23.060 1.00 52.96 ? 78 PHE A CG 1 ATOM 12352 C CD1 . PHE E 2 78 ? 32.494 38.197 -24.269 1.00 54.16 ? 78 PHE A CD1 1 ATOM 12353 C CD2 . PHE E 2 78 ? 32.572 36.796 -22.341 1.00 48.20 ? 78 PHE A CD2 1 ATOM 12354 C CE1 . PHE E 2 78 ? 31.423 37.471 -24.756 1.00 51.65 ? 78 PHE A CE1 1 ATOM 12355 C CE2 . PHE E 2 78 ? 31.502 36.067 -22.821 1.00 45.76 ? 78 PHE A CE2 1 ATOM 12356 C CZ . PHE E 2 78 ? 30.925 36.404 -24.029 1.00 47.48 ? 78 PHE A CZ 1 ATOM 12357 H H . PHE E 2 78 ? 35.183 38.165 -25.120 1.00 75.95 ? 78 PHE A H 1 ATOM 12358 H HA . PHE E 2 78 ? 36.286 38.832 -22.732 1.00 75.81 ? 78 PHE A HA 1 ATOM 12359 H HB2 . PHE E 2 78 ? 34.319 38.467 -21.578 1.00 69.54 ? 78 PHE A HB2 1 ATOM 12360 H HB3 . PHE E 2 78 ? 34.041 39.598 -22.656 1.00 69.54 ? 78 PHE A HB3 1 ATOM 12361 H HD1 . PHE E 2 78 ? 32.825 38.913 -24.760 1.00 64.99 ? 78 PHE A HD1 1 ATOM 12362 H HD2 . PHE E 2 78 ? 32.957 36.565 -21.527 1.00 57.84 ? 78 PHE A HD2 1 ATOM 12363 H HE1 . PHE E 2 78 ? 31.036 37.700 -25.570 1.00 61.98 ? 78 PHE A HE1 1 ATOM 12364 H HE2 . PHE E 2 78 ? 31.170 35.349 -22.331 1.00 54.91 ? 78 PHE A HE2 1 ATOM 12365 H HZ . PHE E 2 78 ? 30.205 35.914 -24.355 1.00 56.98 ? 78 PHE A HZ 1 ATOM 12366 N N . SER E 2 79 ? 36.622 36.448 -22.102 1.00 71.24 ? 79 SER A N 1 ATOM 12367 C CA . SER E 2 79 ? 37.160 35.094 -22.042 1.00 75.86 ? 79 SER A CA 1 ATOM 12368 C C . SER E 2 79 ? 36.789 34.352 -20.762 1.00 71.04 ? 79 SER A C 1 ATOM 12369 O O . SER E 2 79 ? 36.338 34.951 -19.787 1.00 74.94 ? 79 SER A O 1 ATOM 12370 C CB . SER E 2 79 ? 38.682 35.138 -22.185 1.00 83.47 ? 79 SER A CB 1 ATOM 12371 O OG . SER E 2 79 ? 39.258 35.949 -21.178 1.00 86.70 ? 79 SER A OG 1 ATOM 12372 H H . SER E 2 79 ? 36.815 36.935 -21.420 1.00 85.49 ? 79 SER A H 1 ATOM 12373 H HA . SER E 2 79 ? 36.803 34.581 -22.797 1.00 91.03 ? 79 SER A HA 1 ATOM 12374 H HB2 . SER E 2 79 ? 39.033 34.237 -22.104 1.00 100.16 ? 79 SER A HB2 1 ATOM 12375 H HB3 . SER E 2 79 ? 38.907 35.505 -23.054 1.00 100.16 ? 79 SER A HB3 1 ATOM 12376 H HG . SER E 2 79 ? 40.073 35.966 -21.263 1.00 104.05 ? 79 SER A HG 1 ATOM 12377 N N . LEU E 2 80 ? 36.996 33.038 -20.785 1.00 65.50 ? 80 LEU A N 1 ATOM 12378 C CA . LEU E 2 80 ? 36.705 32.170 -19.651 1.00 57.76 ? 80 LEU A CA 1 ATOM 12379 C C . LEU E 2 80 ? 37.904 31.282 -19.338 1.00 56.84 ? 80 LEU A C 1 ATOM 12380 O O . LEU E 2 80 ? 38.525 30.727 -20.243 1.00 56.77 ? 80 LEU A O 1 ATOM 12381 C CB . LEU E 2 80 ? 35.490 31.295 -19.962 1.00 54.52 ? 80 LEU A CB 1 ATOM 12382 C CG . LEU E 2 80 ? 35.298 30.046 -19.096 1.00 55.28 ? 80 LEU A CG 1 ATOM 12383 C CD1 . LEU E 2 80 ? 34.977 30.418 -17.654 1.00 57.59 ? 80 LEU A CD1 1 ATOM 12384 C CD2 . LEU E 2 80 ? 34.206 29.163 -19.678 1.00 53.15 ? 80 LEU A CD2 1 ATOM 12385 H H . LEU E 2 80 ? 37.312 32.617 -21.465 1.00 78.60 ? 80 LEU A H 1 ATOM 12386 H HA . LEU E 2 80 ? 36.504 32.715 -18.862 1.00 69.31 ? 80 LEU A HA 1 ATOM 12387 H HB2 . LEU E 2 80 ? 34.692 31.838 -19.863 1.00 65.43 ? 80 LEU A HB2 1 ATOM 12388 H HB3 . LEU E 2 80 ? 35.560 30.996 -20.883 1.00 65.43 ? 80 LEU A HB3 1 ATOM 12389 H HG . LEU E 2 80 ? 36.123 29.536 -19.095 1.00 66.33 ? 80 LEU A HG 1 ATOM 12390 H HD11 . LEU E 2 80 ? 34.864 29.613 -17.142 1.00 69.10 ? 80 LEU A HD11 1 ATOM 12391 H HD12 . LEU E 2 80 ? 35.703 30.934 -17.296 1.00 69.10 ? 80 LEU A HD12 1 ATOM 12392 H HD13 . LEU E 2 80 ? 34.168 30.934 -17.637 1.00 69.10 ? 80 LEU A HD13 1 ATOM 12393 H HD21 . LEU E 2 80 ? 34.102 28.388 -19.122 1.00 63.79 ? 80 LEU A HD21 1 ATOM 12394 H HD22 . LEU E 2 80 ? 33.385 29.660 -19.706 1.00 63.79 ? 80 LEU A HD22 1 ATOM 12395 H HD23 . LEU E 2 80 ? 34.459 28.898 -20.565 1.00 63.79 ? 80 LEU A HD23 1 ATOM 12396 N N . ARG E 2 81 ? 38.227 31.153 -18.055 1.00 56.82 ? 81 ARG A N 1 ATOM 12397 C CA . ARG E 2 81 ? 39.305 30.272 -17.620 1.00 58.81 ? 81 ARG A CA 1 ATOM 12398 C C . ARG E 2 81 ? 38.815 29.335 -16.524 1.00 54.97 ? 81 ARG A C 1 ATOM 12399 O O . ARG E 2 81 ? 38.432 29.781 -15.445 1.00 60.75 ? 81 ARG A O 1 ATOM 12400 C CB . ARG E 2 81 ? 40.493 31.088 -17.110 1.00 65.01 ? 81 ARG A CB 1 ATOM 12401 C CG . ARG E 2 81 ? 41.283 31.794 -18.200 1.00 68.68 ? 81 ARG A CG 1 ATOM 12402 C CD . ARG E 2 81 ? 42.426 32.603 -17.610 1.00 74.17 ? 81 ARG A CD 1 ATOM 12403 N NE . ARG E 2 81 ? 43.238 31.807 -16.692 1.00 76.08 ? 81 ARG A NE 1 ATOM 12404 C CZ . ARG E 2 81 ? 44.239 31.011 -17.061 1.00 78.06 ? 81 ARG A CZ 1 ATOM 12405 N NH1 . ARG E 2 81 ? 44.574 30.888 -18.339 1.00 78.36 ? 81 ARG A NH1 1 ATOM 12406 N NH2 . ARG E 2 81 ? 44.911 30.332 -16.142 1.00 80.30 ? 81 ARG A NH2 1 ATOM 12407 H H . ARG E 2 81 ? 37.834 31.568 -17.412 1.00 68.18 ? 81 ARG A H 1 ATOM 12408 H HA . ARG E 2 81 ? 39.607 29.730 -18.378 1.00 70.57 ? 81 ARG A HA 1 ATOM 12409 H HB2 . ARG E 2 81 ? 40.165 31.766 -16.498 1.00 78.01 ? 81 ARG A HB2 1 ATOM 12410 H HB3 . ARG E 2 81 ? 41.101 30.493 -16.644 1.00 78.01 ? 81 ARG A HB3 1 ATOM 12411 H HG2 . ARG E 2 81 ? 41.656 31.134 -18.804 1.00 82.41 ? 81 ARG A HG2 1 ATOM 12412 H HG3 . ARG E 2 81 ? 40.697 32.398 -18.681 1.00 82.41 ? 81 ARG A HG3 1 ATOM 12413 H HD2 . ARG E 2 81 ? 42.998 32.917 -18.327 1.00 89.00 ? 81 ARG A HD2 1 ATOM 12414 H HD3 . ARG E 2 81 ? 42.063 33.356 -17.117 1.00 89.00 ? 81 ARG A HD3 1 ATOM 12415 H HE . ARG E 2 81 ? 43.055 31.856 -15.853 1.00 91.30 ? 81 ARG A HE 1 ATOM 12416 H HH11 . ARG E 2 81 ? 44.143 31.326 -18.941 1.00 94.03 ? 81 ARG A HH11 1 ATOM 12417 H HH12 . ARG E 2 81 ? 45.223 30.371 -18.566 1.00 94.03 ? 81 ARG A HH12 1 ATOM 12418 H HH21 . ARG E 2 81 ? 44.699 30.406 -15.312 1.00 96.36 ? 81 ARG A HH21 1 ATOM 12419 H HH22 . ARG E 2 81 ? 45.558 29.817 -16.376 1.00 96.36 ? 81 ARG A HH22 1 ATOM 12420 N N . LEU E 2 82 ? 38.832 28.037 -16.807 1.00 50.47 ? 82 LEU A N 1 ATOM 12421 C CA . LEU E 2 82 ? 38.354 27.036 -15.862 1.00 40.54 ? 82 LEU A CA 1 ATOM 12422 C C . LEU E 2 82 ? 39.529 26.302 -15.226 1.00 54.46 ? 82 LEU A C 1 ATOM 12423 O O . LEU E 2 82 ? 39.953 25.252 -15.703 1.00 47.21 ? 82 LEU A O 1 ATOM 12424 C CB . LEU E 2 82 ? 37.432 26.040 -16.565 1.00 38.08 ? 82 LEU A CB 1 ATOM 12425 C CG . LEU E 2 82 ? 36.557 25.170 -15.662 1.00 36.76 ? 82 LEU A CG 1 ATOM 12426 C CD1 . LEU E 2 82 ? 35.480 26.007 -15.002 1.00 35.75 ? 82 LEU A CD1 1 ATOM 12427 C CD2 . LEU E 2 82 ? 35.935 24.031 -16.452 1.00 35.25 ? 82 LEU A CD2 1 ATOM 12428 H H . LEU E 2 82 ? 39.118 27.707 -17.549 1.00 60.56 ? 82 LEU A H 1 ATOM 12429 H HA . LEU E 2 82 ? 37.845 27.478 -15.151 1.00 48.65 ? 82 LEU A HA 1 ATOM 12430 H HB2 . LEU E 2 82 ? 36.838 26.537 -17.149 1.00 45.69 ? 82 LEU A HB2 1 ATOM 12431 H HB3 . LEU E 2 82 ? 37.980 25.443 -17.098 1.00 45.69 ? 82 LEU A HB3 1 ATOM 12432 H HG . LEU E 2 82 ? 37.108 24.784 -14.964 1.00 44.11 ? 82 LEU A HG 1 ATOM 12433 H HD11 . LEU E 2 82 ? 34.945 25.441 -14.442 1.00 42.91 ? 82 LEU A HD11 1 ATOM 12434 H HD12 . LEU E 2 82 ? 35.898 26.691 -14.474 1.00 42.91 ? 82 LEU A HD12 1 ATOM 12435 H HD13 . LEU E 2 82 ? 34.934 26.406 -15.683 1.00 42.91 ? 82 LEU A HD13 1 ATOM 12436 H HD21 . LEU E 2 82 ? 35.393 23.502 -15.863 1.00 42.31 ? 82 LEU A HD21 1 ATOM 12437 H HD22 . LEU E 2 82 ? 35.394 24.397 -17.155 1.00 42.31 ? 82 LEU A HD22 1 ATOM 12438 H HD23 . LEU E 2 82 ? 36.636 23.491 -16.825 1.00 42.31 ? 82 LEU A HD23 1 ATOM 12439 N N . ARG E 2 83 A 40.046 26.869 -14.142 1.00 59.90 ? 82 ARG A N 1 ATOM 12440 C CA . ARG E 2 83 A 41.199 26.314 -13.443 1.00 70.27 ? 82 ARG A CA 1 ATOM 12441 C C . ARG E 2 83 A 40.965 24.866 -13.017 1.00 68.06 ? 82 ARG A C 1 ATOM 12442 O O . ARG E 2 83 A 39.857 24.493 -12.636 1.00 70.65 ? 82 ARG A O 1 ATOM 12443 C CB . ARG E 2 83 A 41.525 27.179 -12.221 1.00 78.10 ? 82 ARG A CB 1 ATOM 12444 C CG . ARG E 2 83 A 42.024 28.576 -12.574 1.00 82.14 ? 82 ARG A CG 1 ATOM 12445 C CD . ARG E 2 83 A 42.063 29.494 -11.361 1.00 87.89 ? 82 ARG A CD 1 ATOM 12446 N NE . ARG E 2 83 A 40.761 30.095 -11.080 1.00 87.70 ? 82 ARG A NE 1 ATOM 12447 C CZ . ARG E 2 83 A 40.517 30.921 -10.065 1.00 91.40 ? 82 ARG A CZ 1 ATOM 12448 N NH1 . ARG E 2 83 A 41.485 31.252 -9.219 1.00 96.64 ? 82 ARG A NH1 1 ATOM 12449 N NH2 . ARG E 2 83 A 39.300 31.419 -9.892 1.00 90.07 ? 82 ARG A NH2 1 ATOM 12450 H H . ARG E 2 83 A 39.741 27.590 -13.786 1.00 71.87 ? 82 ARG A H 1 ATOM 12451 H HA . ARG E 2 83 A 41.974 26.331 -14.043 1.00 84.33 ? 82 ARG A HA 1 ATOM 12452 H HB2 . ARG E 2 83 A 40.723 27.277 -11.684 1.00 93.72 ? 82 ARG A HB2 1 ATOM 12453 H HB3 . ARG E 2 83 A 42.217 26.739 -11.702 1.00 93.72 ? 82 ARG A HB3 1 ATOM 12454 H HG2 . ARG E 2 83 A 42.923 28.512 -12.933 1.00 98.57 ? 82 ARG A HG2 1 ATOM 12455 H HG3 . ARG E 2 83 A 41.430 28.970 -13.231 1.00 98.57 ? 82 ARG A HG3 1 ATOM 12456 H HD2 . ARG E 2 83 A 42.333 28.981 -10.583 1.00 105.47 ? 82 ARG A HD2 1 ATOM 12457 H HD3 . ARG E 2 83 A 42.697 30.210 -11.524 1.00 105.47 ? 82 ARG A HD3 1 ATOM 12458 H HE . ARG E 2 83 A 40.108 29.902 -11.606 1.00 105.23 ? 82 ARG A HE 1 ATOM 12459 H HH11 . ARG E 2 83 A 42.277 30.933 -9.326 1.00 115.97 ? 82 ARG A HH11 1 ATOM 12460 H HH12 . ARG E 2 83 A 41.321 31.786 -8.565 1.00 115.97 ? 82 ARG A HH12 1 ATOM 12461 H HH21 . ARG E 2 83 A 38.668 31.209 -10.436 1.00 108.09 ? 82 ARG A HH21 1 ATOM 12462 H HH22 . ARG E 2 83 A 39.143 31.952 -9.235 1.00 108.09 ? 82 ARG A HH22 1 ATOM 12463 N N . SER E 2 84 B 42.018 24.056 -13.097 1.00 66.22 ? 82 SER A N 1 ATOM 12464 C CA . SER E 2 84 B 41.986 22.674 -12.620 1.00 61.17 ? 82 SER A CA 1 ATOM 12465 C C . SER E 2 84 B 40.747 21.913 -13.091 1.00 55.34 ? 82 SER A C 1 ATOM 12466 O O . SER E 2 84 B 39.742 21.849 -12.384 1.00 57.45 ? 82 SER A O 1 ATOM 12467 C CB . SER E 2 84 B 42.054 22.647 -11.091 1.00 63.38 ? 82 SER A CB 1 ATOM 12468 O OG . SER E 2 84 B 42.111 21.317 -10.606 1.00 65.53 ? 82 SER A OG 1 ATOM 12469 H H . SER E 2 84 B 42.776 24.287 -13.430 1.00 79.46 ? 82 SER A H 1 ATOM 12470 H HA . SER E 2 84 B 42.774 22.204 -12.963 1.00 73.40 ? 82 SER A HA 1 ATOM 12471 H HB2 . SER E 2 84 B 42.849 23.121 -10.803 1.00 76.05 ? 82 SER A HB2 1 ATOM 12472 H HB3 . SER E 2 84 B 41.263 23.079 -10.733 1.00 76.05 ? 82 SER A HB3 1 ATOM 12473 H HG . SER E 2 84 B 42.147 21.318 -9.787 1.00 78.64 ? 82 SER A HG 1 ATOM 12474 N N . VAL E 2 85 C 40.834 21.319 -14.278 1.00 51.87 ? 82 VAL A N 1 ATOM 12475 C CA . VAL E 2 85 C 39.713 20.582 -14.857 1.00 46.07 ? 82 VAL A CA 1 ATOM 12476 C C . VAL E 2 85 C 39.895 19.073 -14.725 1.00 45.88 ? 82 VAL A C 1 ATOM 12477 O O . VAL E 2 85 C 41.008 18.586 -14.538 1.00 48.90 ? 82 VAL A O 1 ATOM 12478 C CB . VAL E 2 85 C 39.524 20.922 -16.351 1.00 42.47 ? 82 VAL A CB 1 ATOM 12479 C CG1 . VAL E 2 85 C 39.384 22.420 -16.537 1.00 41.52 ? 82 VAL A CG1 1 ATOM 12480 C CG2 . VAL E 2 85 C 40.686 20.388 -17.180 1.00 44.70 ? 82 VAL A CG2 1 ATOM 12481 H H . VAL E 2 85 C 41.538 21.328 -14.773 1.00 62.24 ? 82 VAL A H 1 ATOM 12482 H HA . VAL E 2 85 C 38.892 20.831 -14.384 1.00 55.28 ? 82 VAL A HA 1 ATOM 12483 H HB . VAL E 2 85 C 38.702 20.498 -16.673 1.00 50.97 ? 82 VAL A HB 1 ATOM 12484 H HG11 . VAL E 2 85 C 39.268 22.608 -17.471 1.00 49.83 ? 82 VAL A HG11 1 ATOM 12485 H HG12 . VAL E 2 85 C 38.620 22.726 -16.044 1.00 49.83 ? 82 VAL A HG12 1 ATOM 12486 H HG13 . VAL E 2 85 C 40.178 22.851 -16.212 1.00 49.83 ? 82 VAL A HG13 1 ATOM 12487 H HG21 . VAL E 2 85 C 40.541 20.614 -18.102 1.00 53.64 ? 82 VAL A HG21 1 ATOM 12488 H HG22 . VAL E 2 85 C 41.501 20.788 -16.869 1.00 53.64 ? 82 VAL A HG22 1 ATOM 12489 H HG23 . VAL E 2 85 C 40.729 19.434 -17.079 1.00 53.64 ? 82 VAL A HG23 1 ATOM 12490 N N . THR E 2 86 ? 38.788 18.343 -14.823 1.00 44.63 ? 83 THR A N 1 ATOM 12491 C CA . THR E 2 86 ? 38.813 16.886 -14.777 1.00 46.24 ? 83 THR A CA 1 ATOM 12492 C C . THR E 2 86 ? 37.989 16.322 -15.923 1.00 44.52 ? 83 THR A C 1 ATOM 12493 O O . THR E 2 86 ? 37.366 17.069 -16.674 1.00 41.82 ? 83 THR A O 1 ATOM 12494 C CB . THR E 2 86 ? 38.236 16.350 -13.453 1.00 47.51 ? 83 THR A CB 1 ATOM 12495 O OG1 . THR E 2 86 ? 36.894 16.823 -13.286 1.00 45.12 ? 83 THR A OG1 1 ATOM 12496 C CG2 . THR E 2 86 ? 39.082 16.805 -12.276 1.00 50.37 ? 83 THR A CG2 1 ATOM 12497 H H . THR E 2 86 ? 38.000 18.673 -14.919 1.00 53.55 ? 83 THR A H 1 ATOM 12498 H HA . THR E 2 86 ? 39.736 16.569 -14.868 1.00 55.49 ? 83 THR A HA 1 ATOM 12499 H HB . THR E 2 86 ? 38.235 15.381 -13.472 1.00 57.01 ? 83 THR A HB 1 ATOM 12500 H HG1 . THR E 2 86 ? 36.582 16.540 -12.582 1.00 54.14 ? 83 THR A HG1 1 ATOM 12501 H HG21 . THR E 2 86 ? 38.714 16.465 -11.457 1.00 60.45 ? 83 THR A HG21 1 ATOM 12502 H HG22 . THR E 2 86 ? 39.980 16.480 -12.373 1.00 60.45 ? 83 THR A HG22 1 ATOM 12503 H HG23 . THR E 2 86 ? 39.100 17.764 -12.236 1.00 60.45 ? 83 THR A HG23 1 ATOM 12504 N N . ALA E 2 87 ? 37.980 15.000 -16.048 1.00 47.04 ? 84 ALA A N 1 ATOM 12505 C CA . ALA E 2 87 ? 37.228 14.337 -17.106 1.00 49.36 ? 84 ALA A CA 1 ATOM 12506 C C . ALA E 2 87 ? 35.772 14.793 -17.126 1.00 52.90 ? 84 ALA A C 1 ATOM 12507 O O . ALA E 2 87 ? 35.139 14.826 -18.181 1.00 48.93 ? 84 ALA A O 1 ATOM 12508 C CB . ALA E 2 87 ? 37.299 12.833 -16.929 1.00 50.47 ? 84 ALA A CB 1 ATOM 12509 H H . ALA E 2 87 ? 38.404 14.461 -15.529 1.00 56.45 ? 84 ALA A H 1 ATOM 12510 H HA . ALA E 2 87 ? 37.629 14.560 -17.972 1.00 59.23 ? 84 ALA A HA 1 ATOM 12511 H HB1 . ALA E 2 87 ? 36.799 12.412 -17.632 1.00 60.56 ? 84 ALA A HB1 1 ATOM 12512 H HB2 . ALA E 2 87 ? 38.218 12.557 -16.969 1.00 60.56 ? 84 ALA A HB2 1 ATOM 12513 H HB3 . ALA E 2 87 ? 36.924 12.601 -16.076 1.00 60.56 ? 84 ALA A HB3 1 ATOM 12514 N N . ALA E 2 88 ? 35.248 15.144 -15.957 1.00 57.84 ? 85 ALA A N 1 ATOM 12515 C CA . ALA E 2 88 ? 33.843 15.518 -15.823 1.00 63.44 ? 85 ALA A CA 1 ATOM 12516 C C . ALA E 2 88 ? 33.505 16.801 -16.581 1.00 63.18 ? 85 ALA A C 1 ATOM 12517 O O . ALA E 2 88 ? 32.344 17.045 -16.910 1.00 62.80 ? 85 ALA A O 1 ATOM 12518 C CB . ALA E 2 88 ? 33.484 15.667 -14.355 1.00 66.46 ? 85 ALA A CB 1 ATOM 12519 H H . ALA E 2 88 ? 35.688 15.174 -15.219 1.00 69.41 ? 85 ALA A H 1 ATOM 12520 H HA . ALA E 2 88 ? 33.290 14.799 -16.193 1.00 76.13 ? 85 ALA A HA 1 ATOM 12521 H HB1 . ALA E 2 88 ? 32.559 15.913 -14.283 1.00 79.75 ? 85 ALA A HB1 1 ATOM 12522 H HB2 . ALA E 2 88 ? 33.636 14.831 -13.910 1.00 79.75 ? 85 ALA A HB2 1 ATOM 12523 H HB3 . ALA E 2 88 ? 34.035 16.351 -13.967 1.00 79.75 ? 85 ALA A HB3 1 ATOM 12524 N N . ASP E 2 89 ? 34.516 17.617 -16.856 1.00 62.79 ? 86 ASP A N 1 ATOM 12525 C CA . ASP E 2 89 ? 34.306 18.888 -17.543 1.00 61.38 ? 86 ASP A CA 1 ATOM 12526 C C . ASP E 2 89 ? 34.262 18.713 -19.063 1.00 60.41 ? 86 ASP A C 1 ATOM 12527 O O . ASP E 2 89 ? 34.103 19.684 -19.806 1.00 60.79 ? 86 ASP A O 1 ATOM 12528 C CB . ASP E 2 89 ? 35.405 19.878 -17.157 1.00 63.44 ? 86 ASP A CB 1 ATOM 12529 C CG . ASP E 2 89 ? 35.537 20.041 -15.657 1.00 66.40 ? 86 ASP A CG 1 ATOM 12530 O OD1 . ASP E 2 89 ? 34.509 19.947 -14.954 1.00 67.42 ? 86 ASP A OD1 1 ATOM 12531 O OD2 . ASP E 2 89 ? 36.670 20.258 -15.180 1.00 68.87 ? 86 ASP A OD2 1 ATOM 12532 H H . ASP E 2 89 ? 35.337 17.458 -16.655 1.00 75.35 ? 86 ASP A H 1 ATOM 12533 H HA . ASP E 2 89 ? 33.448 19.265 -17.257 1.00 73.65 ? 86 ASP A HA 1 ATOM 12534 H HB2 . ASP E 2 89 ? 36.254 19.558 -17.501 1.00 76.13 ? 86 ASP A HB2 1 ATOM 12535 H HB3 . ASP E 2 89 ? 35.197 20.746 -17.537 1.00 76.13 ? 86 ASP A HB3 1 ATOM 12536 N N . THR E 2 90 ? 34.405 17.473 -19.520 1.00 60.20 ? 87 THR A N 1 ATOM 12537 C CA . THR E 2 90 ? 34.287 17.154 -20.937 1.00 59.46 ? 87 THR A CA 1 ATOM 12538 C C . THR E 2 90 ? 32.924 17.604 -21.443 1.00 58.24 ? 87 THR A C 1 ATOM 12539 O O . THR E 2 90 ? 31.944 16.871 -21.325 1.00 60.14 ? 87 THR A O 1 ATOM 12540 C CB . THR E 2 90 ? 34.429 15.636 -21.169 1.00 60.88 ? 87 THR A CB 1 ATOM 12541 O OG1 . THR E 2 90 ? 35.753 15.214 -20.818 1.00 63.01 ? 87 THR A OG1 1 ATOM 12542 C CG2 . THR E 2 90 ? 34.157 15.272 -22.623 1.00 61.92 ? 87 THR A CG2 1 ATOM 12543 H H . THR E 2 90 ? 34.573 16.791 -19.022 1.00 72.24 ? 87 THR A H 1 ATOM 12544 H HA . THR E 2 90 ? 34.985 17.620 -21.443 1.00 71.35 ? 87 THR A HA 1 ATOM 12545 H HB . THR E 2 90 ? 33.787 15.166 -20.614 1.00 73.06 ? 87 THR A HB 1 ATOM 12546 H HG1 . THR E 2 90 ? 35.901 15.379 -20.029 1.00 75.62 ? 87 THR A HG1 1 ATOM 12547 H HG21 . THR E 2 90 ? 34.250 14.325 -22.747 1.00 74.31 ? 87 THR A HG21 1 ATOM 12548 H HG22 . THR E 2 90 ? 33.265 15.532 -22.865 1.00 74.31 ? 87 THR A HG22 1 ATOM 12549 H HG23 . THR E 2 90 ? 34.780 15.725 -23.196 1.00 74.31 ? 87 THR A HG23 1 ATOM 12550 N N . ALA E 2 91 ? 32.854 18.807 -22.003 1.00 55.31 ? 88 ALA A N 1 ATOM 12551 C CA . ALA E 2 91 ? 31.570 19.360 -22.419 1.00 53.70 ? 88 ALA A CA 1 ATOM 12552 C C . ALA E 2 91 ? 31.684 20.360 -23.567 1.00 51.63 ? 88 ALA A C 1 ATOM 12553 O O . ALA E 2 91 ? 32.778 20.779 -23.943 1.00 56.87 ? 88 ALA A O 1 ATOM 12554 C CB . ALA E 2 91 ? 30.886 20.016 -21.231 1.00 52.69 ? 88 ALA A CB 1 ATOM 12555 H H . ALA E 2 91 ? 33.529 19.320 -22.152 1.00 66.37 ? 88 ALA A H 1 ATOM 12556 H HA . ALA E 2 91 ? 30.997 18.625 -22.722 1.00 64.44 ? 88 ALA A HA 1 ATOM 12557 H HB1 . ALA E 2 91 ? 30.043 20.376 -21.516 1.00 63.23 ? 88 ALA A HB1 1 ATOM 12558 H HB2 . ALA E 2 91 ? 30.746 19.356 -20.548 1.00 63.23 ? 88 ALA A HB2 1 ATOM 12559 H HB3 . ALA E 2 91 ? 31.447 20.720 -20.897 1.00 63.23 ? 88 ALA A HB3 1 ATOM 12560 N N . VAL E 2 92 ? 30.531 20.729 -24.117 1.00 47.45 ? 89 VAL A N 1 ATOM 12561 C CA . VAL E 2 92 ? 30.447 21.774 -25.127 1.00 42.20 ? 89 VAL A CA 1 ATOM 12562 C C . VAL E 2 92 ? 30.154 23.103 -24.449 1.00 40.75 ? 89 VAL A C 1 ATOM 12563 O O . VAL E 2 92 ? 29.136 23.249 -23.774 1.00 40.26 ? 89 VAL A O 1 ATOM 12564 C CB . VAL E 2 92 ? 29.323 21.487 -26.132 1.00 39.93 ? 89 VAL A CB 1 ATOM 12565 C CG1 . VAL E 2 92 ? 29.105 22.687 -27.045 1.00 39.99 ? 89 VAL A CG1 1 ATOM 12566 C CG2 . VAL E 2 92 ? 29.636 20.236 -26.936 1.00 41.49 ? 89 VAL A CG2 1 ATOM 12567 H H . VAL E 2 92 ? 29.770 20.382 -23.917 1.00 56.93 ? 89 VAL A H 1 ATOM 12568 H HA . VAL E 2 92 ? 31.297 21.842 -25.610 1.00 50.64 ? 89 VAL A HA 1 ATOM 12569 H HB . VAL E 2 92 ? 28.490 21.327 -25.640 1.00 47.92 ? 89 VAL A HB 1 ATOM 12570 H HG11 . VAL E 2 92 ? 28.399 22.485 -27.663 1.00 47.99 ? 89 VAL A HG11 1 ATOM 12571 H HG12 . VAL E 2 92 ? 28.864 23.446 -26.509 1.00 47.99 ? 89 VAL A HG12 1 ATOM 12572 H HG13 . VAL E 2 92 ? 29.918 22.867 -27.523 1.00 47.99 ? 89 VAL A HG13 1 ATOM 12573 H HG21 . VAL E 2 92 ? 28.921 20.077 -27.556 1.00 49.79 ? 89 VAL A HG21 1 ATOM 12574 H HG22 . VAL E 2 92 ? 30.459 20.369 -27.411 1.00 49.79 ? 89 VAL A HG22 1 ATOM 12575 H HG23 . VAL E 2 92 ? 29.721 19.492 -26.335 1.00 49.79 ? 89 VAL A HG23 1 ATOM 12576 N N . TYR E 2 93 ? 31.044 24.071 -24.634 1.00 40.67 ? 90 TYR A N 1 ATOM 12577 C CA . TYR E 2 93 ? 30.903 25.367 -23.983 1.00 40.66 ? 90 TYR A CA 1 ATOM 12578 C C . TYR E 2 93 ? 30.372 26.427 -24.940 1.00 42.14 ? 90 TYR A C 1 ATOM 12579 O O . TYR E 2 93 ? 30.885 26.598 -26.046 1.00 46.51 ? 90 TYR A O 1 ATOM 12580 C CB . TYR E 2 93 ? 32.244 25.801 -23.392 1.00 41.15 ? 90 TYR A CB 1 ATOM 12581 C CG . TYR E 2 93 ? 32.694 24.924 -22.248 1.00 40.98 ? 90 TYR A CG 1 ATOM 12582 C CD1 . TYR E 2 93 ? 33.080 23.607 -22.469 1.00 42.24 ? 90 TYR A CD1 1 ATOM 12583 C CD2 . TYR E 2 93 ? 32.728 25.408 -20.947 1.00 41.33 ? 90 TYR A CD2 1 ATOM 12584 C CE1 . TYR E 2 93 ? 33.487 22.799 -21.427 1.00 43.70 ? 90 TYR A CE1 1 ATOM 12585 C CE2 . TYR E 2 93 ? 33.135 24.607 -19.898 1.00 42.90 ? 90 TYR A CE2 1 ATOM 12586 C CZ . TYR E 2 93 ? 33.513 23.304 -20.143 1.00 44.54 ? 90 TYR A CZ 1 ATOM 12587 O OH . TYR E 2 93 ? 33.920 22.500 -19.104 1.00 46.56 ? 90 TYR A OH 1 ATOM 12588 H H . TYR E 2 93 ? 31.741 24.002 -25.133 1.00 48.80 ? 90 TYR A H 1 ATOM 12589 H HA . TYR E 2 93 ? 30.264 25.281 -23.245 1.00 48.79 ? 90 TYR A HA 1 ATOM 12590 H HB2 . TYR E 2 93 ? 32.922 25.762 -24.085 1.00 49.37 ? 90 TYR A HB2 1 ATOM 12591 H HB3 . TYR E 2 93 ? 32.162 26.709 -23.059 1.00 49.37 ? 90 TYR A HB3 1 ATOM 12592 H HD1 . TYR E 2 93 ? 33.062 23.265 -23.333 1.00 50.69 ? 90 TYR A HD1 1 ATOM 12593 H HD2 . TYR E 2 93 ? 32.473 26.286 -20.780 1.00 49.59 ? 90 TYR A HD2 1 ATOM 12594 H HE1 . TYR E 2 93 ? 33.743 21.920 -21.589 1.00 52.44 ? 90 TYR A HE1 1 ATOM 12595 H HE2 . TYR E 2 93 ? 33.154 24.944 -19.032 1.00 51.49 ? 90 TYR A HE2 1 ATOM 12596 H HH . TYR E 2 93 ? 34.690 22.247 -19.230 1.00 55.87 ? 90 TYR A HH 1 ATOM 12597 N N . PHE E 2 94 ? 29.332 27.130 -24.504 1.00 40.54 ? 91 PHE A N 1 ATOM 12598 C CA . PHE E 2 94 ? 28.735 28.197 -25.294 1.00 42.10 ? 91 PHE A CA 1 ATOM 12599 C C . PHE E 2 94 ? 29.068 29.549 -24.691 1.00 44.15 ? 91 PHE A C 1 ATOM 12600 O O . PHE E 2 94 ? 29.426 29.642 -23.519 1.00 43.06 ? 91 PHE A O 1 ATOM 12601 C CB . PHE E 2 94 ? 27.215 28.041 -25.338 1.00 42.05 ? 91 PHE A CB 1 ATOM 12602 C CG . PHE E 2 94 ? 26.751 26.802 -26.039 1.00 43.88 ? 91 PHE A CG 1 ATOM 12603 C CD1 . PHE E 2 94 ? 26.551 26.800 -27.408 1.00 46.40 ? 91 PHE A CD1 1 ATOM 12604 C CD2 . PHE E 2 94 ? 26.508 25.640 -25.330 1.00 43.83 ? 91 PHE A CD2 1 ATOM 12605 C CE1 . PHE E 2 94 ? 26.123 25.660 -28.057 1.00 48.41 ? 91 PHE A CE1 1 ATOM 12606 C CE2 . PHE E 2 94 ? 26.079 24.497 -25.973 1.00 45.78 ? 91 PHE A CE2 1 ATOM 12607 C CZ . PHE E 2 94 ? 25.886 24.507 -27.337 1.00 48.06 ? 91 PHE A CZ 1 ATOM 12608 H H . PHE E 2 94 ? 28.949 27.005 -23.744 1.00 48.65 ? 91 PHE A H 1 ATOM 12609 H HA . PHE E 2 94 ? 29.082 28.165 -26.210 1.00 50.52 ? 91 PHE A HA 1 ATOM 12610 H HB2 . PHE E 2 94 ? 26.878 28.011 -24.429 1.00 50.46 ? 91 PHE A HB2 1 ATOM 12611 H HB3 . PHE E 2 94 ? 26.836 28.804 -25.804 1.00 50.46 ? 91 PHE A HB3 1 ATOM 12612 H HD1 . PHE E 2 94 ? 26.710 27.575 -27.897 1.00 55.67 ? 91 PHE A HD1 1 ATOM 12613 H HD2 . PHE E 2 94 ? 26.638 25.628 -24.409 1.00 52.59 ? 91 PHE A HD2 1 ATOM 12614 H HE1 . PHE E 2 94 ? 25.993 25.669 -28.978 1.00 58.10 ? 91 PHE A HE1 1 ATOM 12615 H HE2 . PHE E 2 94 ? 25.920 23.721 -25.487 1.00 54.93 ? 91 PHE A HE2 1 ATOM 12616 H HZ . PHE E 2 94 ? 25.597 23.738 -27.773 1.00 57.67 ? 91 PHE A HZ 1 ATOM 12617 N N . CYS E 2 95 ? 28.953 30.595 -25.500 1.00 46.72 ? 92 CYS A N 1 ATOM 12618 C CA . CYS E 2 95 ? 28.992 31.958 -24.990 1.00 49.08 ? 92 CYS A CA 1 ATOM 12619 C C . CYS E 2 95 ? 27.732 32.666 -25.471 1.00 51.23 ? 92 CYS A C 1 ATOM 12620 O O . CYS E 2 95 ? 27.356 32.548 -26.636 1.00 56.26 ? 92 CYS A O 1 ATOM 12621 C CB . CYS E 2 95 ? 30.260 32.697 -25.444 1.00 52.38 ? 92 CYS A CB 1 ATOM 12622 S SG . CYS E 2 95 ? 30.344 33.147 -27.203 1.00 73.23 ? 92 CYS A SG 1 ATOM 12623 H H . CYS E 2 95 ? 28.850 30.541 -26.352 1.00 56.06 ? 92 CYS A H 1 ATOM 12624 H HA . CYS E 2 95 ? 28.980 31.939 -24.011 1.00 58.89 ? 92 CYS A HA 1 ATOM 12625 H HB2 . CYS E 2 95 ? 30.333 33.517 -24.932 1.00 62.85 ? 92 CYS A HB2 1 ATOM 12626 H HB3 . CYS E 2 95 ? 31.025 32.131 -25.255 1.00 62.85 ? 92 CYS A HB3 1 ATOM 12627 N N . ALA E 2 96 ? 27.068 33.378 -24.567 1.00 49.57 ? 93 ALA A N 1 ATOM 12628 C CA . ALA E 2 96 ? 25.815 34.045 -24.900 1.00 51.34 ? 93 ALA A CA 1 ATOM 12629 C C . ALA E 2 96 ? 25.744 35.418 -24.241 1.00 54.30 ? 93 ALA A C 1 ATOM 12630 O O . ALA E 2 96 ? 26.736 35.905 -23.699 1.00 57.39 ? 93 ALA A O 1 ATOM 12631 C CB . ALA E 2 96 ? 24.636 33.184 -24.475 1.00 49.41 ? 93 ALA A CB 1 ATOM 12632 H H . ALA E 2 96 ? 27.322 33.491 -23.753 1.00 59.48 ? 93 ALA A H 1 ATOM 12633 H HA . ALA E 2 96 ? 25.767 34.171 -25.871 1.00 61.61 ? 93 ALA A HA 1 ATOM 12634 H HB1 . ALA E 2 96 ? 23.821 33.638 -24.702 1.00 59.30 ? 93 ALA A HB1 1 ATOM 12635 H HB2 . ALA E 2 96 ? 24.682 32.343 -24.936 1.00 59.30 ? 93 ALA A HB2 1 ATOM 12636 H HB3 . ALA E 2 96 ? 24.680 33.041 -23.527 1.00 59.30 ? 93 ALA A HB3 1 ATOM 12637 N N . SER E 2 97 ? 24.570 36.041 -24.295 1.00 54.50 ? 94 SER A N 1 ATOM 12638 C CA . SER E 2 97 ? 24.382 37.362 -23.709 1.00 53.00 ? 94 SER A CA 1 ATOM 12639 C C . SER E 2 97 ? 23.104 37.432 -22.879 1.00 51.58 ? 94 SER A C 1 ATOM 12640 O O . SER E 2 97 ? 22.262 36.534 -22.932 1.00 54.05 ? 94 SER A O 1 ATOM 12641 C CB . SER E 2 97 ? 24.335 38.428 -24.807 1.00 54.36 ? 94 SER A CB 1 ATOM 12642 O OG . SER E 2 97 ? 23.174 38.295 -25.611 1.00 53.96 ? 94 SER A OG 1 ATOM 12643 H H . SER E 2 97 ? 23.865 35.718 -24.667 1.00 65.40 ? 94 SER A H 1 ATOM 12644 H HA . SER E 2 97 ? 25.139 37.563 -23.121 1.00 63.60 ? 94 SER A HA 1 ATOM 12645 H HB2 . SER E 2 97 ? 24.331 39.305 -24.392 1.00 65.23 ? 94 SER A HB2 1 ATOM 12646 H HB3 . SER E 2 97 ? 25.119 38.332 -25.370 1.00 65.23 ? 94 SER A HB3 1 ATOM 12647 H HG . SER E 2 97 ? 22.721 37.664 -25.348 1.00 64.76 ? 94 SER A HG 1 ATOM 12648 N N . LEU E 2 98 ? 22.977 38.507 -22.109 1.00 50.25 ? 95 LEU A N 1 ATOM 12649 C CA . LEU E 2 98 ? 21.774 38.776 -21.337 1.00 47.63 ? 95 LEU A CA 1 ATOM 12650 C C . LEU E 2 98 ? 21.594 40.282 -21.254 1.00 48.80 ? 95 LEU A C 1 ATOM 12651 O O . LEU E 2 98 ? 22.484 40.985 -20.774 1.00 49.48 ? 95 LEU A O 1 ATOM 12652 C CB . LEU E 2 98 ? 21.893 38.202 -19.924 1.00 45.82 ? 95 LEU A CB 1 ATOM 12653 C CG . LEU E 2 98 ? 21.748 36.695 -19.723 1.00 44.44 ? 95 LEU A CG 1 ATOM 12654 C CD1 . LEU E 2 98 ? 22.186 36.330 -18.315 1.00 41.89 ? 95 LEU A CD1 1 ATOM 12655 C CD2 . LEU E 2 98 ? 20.319 36.248 -19.970 1.00 46.75 ? 95 LEU A CD2 1 ATOM 12656 H H . LEU E 2 98 ? 23.587 39.106 -22.017 1.00 60.30 ? 95 LEU A H 1 ATOM 12657 H HA . LEU E 2 98 ? 20.993 38.383 -21.779 1.00 57.15 ? 95 LEU A HA 1 ATOM 12658 H HB2 . LEU E 2 98 ? 22.767 38.446 -19.580 1.00 54.98 ? 95 LEU A HB2 1 ATOM 12659 H HB3 . LEU E 2 98 ? 21.212 38.623 -19.376 1.00 54.98 ? 95 LEU A HB3 1 ATOM 12660 H HG . LEU E 2 98 ? 22.324 36.231 -20.351 1.00 53.33 ? 95 LEU A HG 1 ATOM 12661 H HD11 . LEU E 2 98 ? 22.092 35.382 -18.196 1.00 50.27 ? 95 LEU A HD11 1 ATOM 12662 H HD12 . LEU E 2 98 ? 23.103 36.586 -18.197 1.00 50.27 ? 95 LEU A HD12 1 ATOM 12663 H HD13 . LEU E 2 98 ? 21.631 36.796 -17.685 1.00 50.27 ? 95 LEU A HD13 1 ATOM 12664 H HD21 . LEU E 2 98 ? 20.262 35.299 -19.837 1.00 56.10 ? 95 LEU A HD21 1 ATOM 12665 H HD22 . LEU E 2 98 ? 19.739 36.701 -19.354 1.00 56.10 ? 95 LEU A HD22 1 ATOM 12666 H HD23 . LEU E 2 98 ? 20.075 36.467 -20.872 1.00 56.10 ? 95 LEU A HD23 1 ATOM 12667 N N . PRO E 2 99 ? 20.445 40.792 -21.720 1.00 51.39 ? 96 PRO A N 1 ATOM 12668 C CA . PRO E 2 99 ? 20.228 42.241 -21.651 1.00 55.10 ? 96 PRO A CA 1 ATOM 12669 C C . PRO E 2 99 ? 20.291 42.771 -20.223 1.00 63.79 ? 96 PRO A C 1 ATOM 12670 O O . PRO E 2 99 ? 19.601 42.261 -19.340 1.00 58.34 ? 96 PRO A O 1 ATOM 12671 C CB . PRO E 2 99 ? 18.817 42.416 -22.224 1.00 57.68 ? 96 PRO A CB 1 ATOM 12672 C CG . PRO E 2 99 ? 18.172 41.090 -22.073 1.00 55.25 ? 96 PRO A CG 1 ATOM 12673 C CD . PRO E 2 99 ? 19.268 40.085 -22.249 1.00 51.64 ? 96 PRO A CD 1 ATOM 12674 H HA . PRO E 2 99 ? 20.875 42.717 -22.212 1.00 66.11 ? 96 PRO A HA 1 ATOM 12675 H HB2 . PRO E 2 99 ? 18.339 43.090 -21.716 1.00 69.22 ? 96 PRO A HB2 1 ATOM 12676 H HB3 . PRO E 2 99 ? 18.873 42.666 -23.160 1.00 69.22 ? 96 PRO A HB3 1 ATOM 12677 H HG2 . PRO E 2 99 ? 17.781 41.017 -21.189 1.00 66.30 ? 96 PRO A HG2 1 ATOM 12678 H HG3 . PRO E 2 99 ? 17.493 40.978 -22.757 1.00 66.30 ? 96 PRO A HG3 1 ATOM 12679 H HD2 . PRO E 2 99 ? 19.086 39.289 -21.726 1.00 61.96 ? 96 PRO A HD2 1 ATOM 12680 H HD3 . PRO E 2 99 ? 19.390 39.877 -23.188 1.00 61.96 ? 96 PRO A HD3 1 ATOM 12681 N N . ARG E 2 100 ? 21.124 43.782 -20.006 1.00 66.35 ? 97 ARG A N 1 ATOM 12682 C CA . ARG E 2 100 ? 21.242 44.419 -18.702 1.00 72.16 ? 97 ARG A CA 1 ATOM 12683 C C . ARG E 2 100 ? 19.875 44.878 -18.209 1.00 77.76 ? 97 ARG A C 1 ATOM 12684 O O . ARG E 2 100 ? 19.176 45.617 -18.900 1.00 81.22 ? 97 ARG A O 1 ATOM 12685 C CB . ARG E 2 100 ? 22.187 45.615 -18.802 1.00 75.24 ? 97 ARG A CB 1 ATOM 12686 C CG . ARG E 2 100 ? 22.293 46.465 -17.548 1.00 76.50 ? 97 ARG A CG 1 ATOM 12687 C CD . ARG E 2 100 ? 23.036 47.751 -17.860 1.00 80.46 ? 97 ARG A CD 1 ATOM 12688 N NE . ARG E 2 100 ? 23.764 48.283 -16.711 1.00 81.86 ? 97 ARG A NE 1 ATOM 12689 C CZ . ARG E 2 100 ? 23.362 49.301 -15.953 1.00 85.53 ? 97 ARG A CZ 1 ATOM 12690 N NH1 . ARG E 2 100 ? 22.219 49.932 -16.196 1.00 87.48 ? 97 ARG A NH1 1 ATOM 12691 N NH2 . ARG E 2 100 ? 24.116 49.695 -14.939 1.00 88.04 ? 97 ARG A NH2 1 ATOM 12692 H H . ARG E 2 100 ? 21.638 44.121 -20.606 1.00 79.63 ? 97 ARG A H 1 ATOM 12693 H HA . ARG E 2 100 ? 21.610 43.781 -18.055 1.00 86.59 ? 97 ARG A HA 1 ATOM 12694 H HB2 . ARG E 2 100 ? 23.077 45.287 -19.008 1.00 90.28 ? 97 ARG A HB2 1 ATOM 12695 H HB3 . ARG E 2 100 ? 21.880 46.190 -19.520 1.00 90.28 ? 97 ARG A HB3 1 ATOM 12696 H HG2 . ARG E 2 100 ? 21.404 46.690 -17.231 1.00 91.80 ? 97 ARG A HG2 1 ATOM 12697 H HG3 . ARG E 2 100 ? 22.785 45.981 -16.867 1.00 91.80 ? 97 ARG A HG3 1 ATOM 12698 H HD2 . ARG E 2 100 ? 23.678 47.580 -18.568 1.00 96.55 ? 97 ARG A HD2 1 ATOM 12699 H HD3 . ARG E 2 100 ? 22.398 48.422 -18.147 1.00 96.55 ? 97 ARG A HD3 1 ATOM 12700 H HE . ARG E 2 100 ? 24.512 47.909 -16.508 1.00 98.24 ? 97 ARG A HE 1 ATOM 12701 H HH11 . ARG E 2 100 ? 21.722 49.685 -16.854 1.00 104.98 ? 97 ARG A HH11 1 ATOM 12702 H HH12 . ARG E 2 100 ? 21.975 50.588 -15.696 1.00 104.98 ? 97 ARG A HH12 1 ATOM 12703 H HH21 . ARG E 2 100 ? 24.858 49.293 -14.772 1.00 105.65 ? 97 ARG A HH21 1 ATOM 12704 H HH22 . ARG E 2 100 ? 23.862 50.351 -14.444 1.00 105.65 ? 97 ARG A HH22 1 ATOM 12705 N N . GLY E 2 101 ? 19.495 44.435 -17.015 1.00 78.39 ? 98 GLY A N 1 ATOM 12706 C CA . GLY E 2 101 ? 18.225 44.827 -16.433 1.00 83.67 ? 98 GLY A CA 1 ATOM 12707 C C . GLY E 2 101 ? 17.673 43.797 -15.467 1.00 84.02 ? 98 GLY A C 1 ATOM 12708 O O . GLY E 2 101 ? 18.350 43.380 -14.529 1.00 82.06 ? 98 GLY A O 1 ATOM 12709 H H . GLY E 2 101 ? 19.960 43.904 -16.522 1.00 94.07 ? 98 GLY A H 1 ATOM 12710 H HA2 . GLY E 2 101 ? 18.335 45.664 -15.957 1.00 100.40 ? 98 GLY A HA2 1 ATOM 12711 H HA3 . GLY E 2 101 ? 17.576 44.960 -17.141 1.00 100.40 ? 98 GLY A HA3 1 ATOM 12712 N N . GLN E 2 102 ? 16.431 43.387 -15.704 1.00 86.39 ? 99 GLN A N 1 ATOM 12713 C CA . GLN E 2 102 ? 15.749 42.422 -14.849 1.00 87.54 ? 99 GLN A CA 1 ATOM 12714 C C . GLN E 2 102 ? 15.810 41.022 -15.448 1.00 88.99 ? 99 GLN A C 1 ATOM 12715 O O . GLN E 2 102 ? 15.079 40.712 -16.391 1.00 86.05 ? 99 GLN A O 1 ATOM 12716 C CB . GLN E 2 102 ? 14.285 42.832 -14.671 1.00 88.73 ? 99 GLN A CB 1 ATOM 12717 C CG . GLN E 2 102 ? 14.074 44.033 -13.760 1.00 90.91 ? 99 GLN A CG 1 ATOM 12718 C CD . GLN E 2 102 ? 14.086 43.661 -12.289 1.00 89.83 ? 99 GLN A CD 1 ATOM 12719 O OE1 . GLN E 2 102 ? 14.800 44.266 -11.490 1.00 90.69 ? 99 GLN A OE1 1 ATOM 12720 N NE2 . GLN E 2 102 ? 13.282 42.670 -11.922 1.00 89.03 ? 99 GLN A NE2 1 ATOM 12721 H H . GLN E 2 102 ? 15.954 43.659 -16.367 1.00 103.67 ? 99 GLN A H 1 ATOM 12722 H HA . GLN E 2 102 ? 16.177 42.404 -13.968 1.00 105.05 ? 99 GLN A HA 1 ATOM 12723 H HB2 . GLN E 2 102 ? 13.917 43.055 -15.540 1.00 106.47 ? 99 GLN A HB2 1 ATOM 12724 H HB3 . GLN E 2 102 ? 13.798 42.085 -14.291 1.00 106.47 ? 99 GLN A HB3 1 ATOM 12725 H HG2 . GLN E 2 102 ? 14.784 44.675 -13.913 1.00 109.09 ? 99 GLN A HG2 1 ATOM 12726 H HG3 . GLN E 2 102 ? 13.214 44.435 -13.960 1.00 109.09 ? 99 GLN A HG3 1 ATOM 12727 H HE21 . GLN E 2 102 ? 12.791 42.276 -12.507 1.00 106.83 ? 99 GLN A HE21 1 ATOM 12728 H HE22 . GLN E 2 102 ? 13.253 42.422 -11.099 1.00 106.83 ? 99 GLN A HE22 1 ATOM 12729 N N . LEU E 2 103 ? 16.664 40.168 -14.894 1.00 90.64 ? 100 LEU A N 1 ATOM 12730 C CA . LEU E 2 103 ? 16.817 38.817 -15.423 1.00 92.10 ? 100 LEU A CA 1 ATOM 12731 C C . LEU E 2 103 ? 16.047 37.793 -14.591 1.00 86.78 ? 100 LEU A C 1 ATOM 12732 O O . LEU E 2 103 ? 16.458 36.640 -14.472 1.00 89.04 ? 100 LEU A O 1 ATOM 12733 C CB . LEU E 2 103 ? 18.296 38.426 -15.550 1.00 95.33 ? 100 LEU A CB 1 ATOM 12734 C CG . LEU E 2 103 ? 19.266 38.793 -14.428 1.00 97.42 ? 100 LEU A CG 1 ATOM 12735 C CD1 . LEU E 2 103 ? 20.408 37.792 -14.376 1.00 94.27 ? 100 LEU A CD1 1 ATOM 12736 C CD2 . LEU E 2 103 ? 19.808 40.201 -14.618 1.00 100.54 ? 100 LEU A CD2 1 ATOM 12737 H H . LEU E 2 103 ? 17.164 40.344 -14.216 1.00 108.77 ? 100 LEU A H 1 ATOM 12738 H HA . LEU E 2 103 ? 16.436 38.800 -16.326 1.00 110.52 ? 100 LEU A HA 1 ATOM 12739 H HB2 . LEU E 2 103 ? 18.337 37.461 -15.647 1.00 114.40 ? 100 LEU A HB2 1 ATOM 12740 H HB3 . LEU E 2 103 ? 18.639 38.836 -16.359 1.00 114.40 ? 100 LEU A HB3 1 ATOM 12741 H HG . LEU E 2 103 ? 18.798 38.761 -13.579 1.00 116.90 ? 100 LEU A HG 1 ATOM 12742 H HD11 . LEU E 2 103 ? 21.007 38.038 -13.667 1.00 113.13 ? 100 LEU A HD11 1 ATOM 12743 H HD12 . LEU E 2 103 ? 20.049 36.917 -14.214 1.00 113.13 ? 100 LEU A HD12 1 ATOM 12744 H HD13 . LEU E 2 103 ? 20.873 37.805 -15.216 1.00 113.13 ? 100 LEU A HD13 1 ATOM 12745 H HD21 . LEU E 2 103 ? 20.413 40.402 -13.899 1.00 120.65 ? 100 LEU A HD21 1 ATOM 12746 H HD22 . LEU E 2 103 ? 20.270 40.247 -15.458 1.00 120.65 ? 100 LEU A HD22 1 ATOM 12747 H HD23 . LEU E 2 103 ? 19.075 40.821 -14.613 1.00 120.65 ? 100 LEU A HD23 1 ATOM 12748 N N . VAL E 2 104 A 14.927 38.226 -14.022 1.00 83.24 ? 100 VAL A N 1 ATOM 12749 C CA . VAL E 2 104 A 14.009 37.315 -13.350 1.00 75.35 ? 100 VAL A CA 1 ATOM 12750 C C . VAL E 2 104 A 13.413 36.339 -14.358 1.00 73.35 ? 100 VAL A C 1 ATOM 12751 O O . VAL E 2 104 A 13.233 35.159 -14.056 1.00 72.25 ? 100 VAL A O 1 ATOM 12752 C CB . VAL E 2 104 A 12.867 38.062 -12.622 1.00 75.55 ? 100 VAL A CB 1 ATOM 12753 C CG1 . VAL E 2 104 A 12.242 39.134 -13.509 1.00 78.00 ? 100 VAL A CG1 1 ATOM 12754 C CG2 . VAL E 2 104 A 11.804 37.076 -12.159 1.00 75.55 ? 100 VAL A CG2 1 ATOM 12755 H H . VAL E 2 104 A 14.675 39.048 -14.011 1.00 99.89 ? 100 VAL A H 1 ATOM 12756 H HA . VAL E 2 104 A 14.506 36.797 -12.683 1.00 90.42 ? 100 VAL A HA 1 ATOM 12757 H HB . VAL E 2 104 A 13.233 38.504 -11.828 1.00 90.66 ? 100 VAL A HB 1 ATOM 12758 H HG11 . VAL E 2 104 A 11.540 39.572 -13.021 1.00 93.60 ? 100 VAL A HG11 1 ATOM 12759 H HG12 . VAL E 2 104 A 12.918 39.771 -13.753 1.00 93.60 ? 100 VAL A HG12 1 ATOM 12760 H HG13 . VAL E 2 104 A 11.884 38.718 -14.296 1.00 93.60 ? 100 VAL A HG13 1 ATOM 12761 H HG21 . VAL E 2 104 A 11.105 37.558 -11.711 1.00 90.66 ? 100 VAL A HG21 1 ATOM 12762 H HG22 . VAL E 2 104 A 11.448 36.619 -12.925 1.00 90.66 ? 100 VAL A HG22 1 ATOM 12763 H HG23 . VAL E 2 104 A 12.205 36.445 -11.558 1.00 90.66 ? 100 VAL A HG23 1 ATOM 12764 N N . ASN E 2 105 B 13.111 36.837 -15.555 1.00 74.25 ? 100 ASN A N 1 ATOM 12765 C CA . ASN E 2 105 B 12.579 35.998 -16.625 1.00 74.08 ? 100 ASN A CA 1 ATOM 12766 C C . ASN E 2 105 B 13.346 36.161 -17.938 1.00 71.24 ? 100 ASN A C 1 ATOM 12767 O O . ASN E 2 105 B 12.872 35.759 -19.002 1.00 74.70 ? 100 ASN A O 1 ATOM 12768 C CB . ASN E 2 105 B 11.092 36.286 -16.851 1.00 77.83 ? 100 ASN A CB 1 ATOM 12769 C CG . ASN E 2 105 B 10.740 37.749 -16.661 1.00 78.59 ? 100 ASN A CG 1 ATOM 12770 O OD1 . ASN E 2 105 B 9.915 38.091 -15.815 1.00 80.07 ? 100 ASN A OD1 1 ATOM 12771 N ND2 . ASN E 2 105 B 11.366 38.621 -17.444 1.00 77.86 ? 100 ASN A ND2 1 ATOM 12772 H H . ASN E 2 105 B 13.206 37.663 -15.773 1.00 89.10 ? 100 ASN A H 1 ATOM 12773 H HA . ASN E 2 105 B 12.659 35.060 -16.353 1.00 88.90 ? 100 ASN A HA 1 ATOM 12774 H HB2 . ASN E 2 105 B 10.856 36.037 -17.759 1.00 93.39 ? 100 ASN A HB2 1 ATOM 12775 H HB3 . ASN E 2 105 B 10.570 35.768 -16.219 1.00 93.39 ? 100 ASN A HB3 1 ATOM 12776 H HD21 . ASN E 2 105 B 11.938 38.345 -18.023 1.00 93.44 ? 100 ASN A HD21 1 ATOM 12777 H HD22 . ASN E 2 105 B 11.199 39.462 -17.371 1.00 93.44 ? 100 ASN A HD22 1 ATOM 12778 N N . ALA E 2 106 C 14.533 36.752 -17.859 1.00 68.35 ? 100 ALA A N 1 ATOM 12779 C CA . ALA E 2 106 C 15.360 36.946 -19.040 1.00 64.96 ? 100 ALA A CA 1 ATOM 12780 C C . ALA E 2 106 C 15.937 35.616 -19.505 1.00 63.39 ? 100 ALA A C 1 ATOM 12781 O O . ALA E 2 106 C 16.234 34.739 -18.694 1.00 57.18 ? 100 ALA A O 1 ATOM 12782 C CB . ALA E 2 106 C 16.476 37.931 -18.749 1.00 62.80 ? 100 ALA A CB 1 ATOM 12783 H H . ALA E 2 106 C 14.882 37.050 -17.131 1.00 82.02 ? 100 ALA A H 1 ATOM 12784 H HA . ALA E 2 106 C 14.810 37.311 -19.763 1.00 77.95 ? 100 ALA A HA 1 ATOM 12785 H HB1 . ALA E 2 106 C 17.007 38.043 -19.541 1.00 75.37 ? 100 ALA A HB1 1 ATOM 12786 H HB2 . ALA E 2 106 C 16.090 38.772 -18.492 1.00 75.37 ? 100 ALA A HB2 1 ATOM 12787 H HB3 . ALA E 2 106 C 17.018 37.587 -18.036 1.00 75.37 ? 100 ALA A HB3 1 ATOM 12788 N N . TYR E 2 107 D 16.093 35.478 -20.817 1.00 66.68 ? 100 TYR A N 1 ATOM 12789 C CA . TYR E 2 107 D 16.651 34.269 -21.406 1.00 67.91 ? 100 TYR A CA 1 ATOM 12790 C C . TYR E 2 107 D 17.943 34.595 -22.149 1.00 64.13 ? 100 TYR A C 1 ATOM 12791 O O . TYR E 2 107 D 18.242 35.759 -22.413 1.00 66.95 ? 100 TYR A O 1 ATOM 12792 C CB . TYR E 2 107 D 15.638 33.620 -22.352 1.00 72.82 ? 100 TYR A CB 1 ATOM 12793 C CG . TYR E 2 107 D 15.171 34.523 -23.472 1.00 76.20 ? 100 TYR A CG 1 ATOM 12794 C CD1 . TYR E 2 107 D 14.108 35.398 -23.289 1.00 79.29 ? 100 TYR A CD1 1 ATOM 12795 C CD2 . TYR E 2 107 D 15.789 34.496 -24.716 1.00 76.97 ? 100 TYR A CD2 1 ATOM 12796 C CE1 . TYR E 2 107 D 13.676 36.222 -24.310 1.00 82.62 ? 100 TYR A CE1 1 ATOM 12797 C CE2 . TYR E 2 107 D 15.364 35.316 -25.743 1.00 80.53 ? 100 TYR A CE2 1 ATOM 12798 C CZ . TYR E 2 107 D 14.308 36.177 -25.536 1.00 82.88 ? 100 TYR A CZ 1 ATOM 12799 O OH . TYR E 2 107 D 13.883 36.995 -26.558 1.00 86.58 ? 100 TYR A OH 1 ATOM 12800 H H . TYR E 2 107 D 15.879 36.079 -21.394 1.00 80.02 ? 100 TYR A H 1 ATOM 12801 H HA . TYR E 2 107 D 16.859 33.629 -20.694 1.00 81.49 ? 100 TYR A HA 1 ATOM 12802 H HB2 . TYR E 2 107 D 16.045 32.837 -22.755 1.00 87.38 ? 100 TYR A HB2 1 ATOM 12803 H HB3 . TYR E 2 107 D 14.858 33.357 -21.840 1.00 87.38 ? 100 TYR A HB3 1 ATOM 12804 H HD1 . TYR E 2 107 D 13.680 35.430 -22.463 1.00 95.15 ? 100 TYR A HD1 1 ATOM 12805 H HD2 . TYR E 2 107 D 16.502 33.917 -24.859 1.00 92.36 ? 100 TYR A HD2 1 ATOM 12806 H HE1 . TYR E 2 107 D 12.964 36.803 -24.173 1.00 99.14 ? 100 TYR A HE1 1 ATOM 12807 H HE2 . TYR E 2 107 D 15.789 35.287 -26.570 1.00 96.63 ? 100 TYR A HE2 1 ATOM 12808 H HH . TYR E 2 107 D 13.643 36.542 -27.198 1.00 103.89 ? 100 TYR A HH 1 ATOM 12809 N N . PHE E 2 108 E 18.704 33.559 -22.484 1.00 60.14 ? 100 PHE A N 1 ATOM 12810 C CA . PHE E 2 108 E 20.008 33.736 -23.107 1.00 58.16 ? 100 PHE A CA 1 ATOM 12811 C C . PHE E 2 108 E 19.895 33.930 -24.618 1.00 65.60 ? 100 PHE A C 1 ATOM 12812 O O . PHE E 2 108 E 19.348 33.088 -25.330 1.00 63.54 ? 100 PHE A O 1 ATOM 12813 C CB . PHE E 2 108 E 20.910 32.542 -22.790 1.00 52.04 ? 100 PHE A CB 1 ATOM 12814 C CG . PHE E 2 108 E 21.342 32.477 -21.353 1.00 49.85 ? 100 PHE A CG 1 ATOM 12815 C CD1 . PHE E 2 108 E 22.307 33.344 -20.866 1.00 48.88 ? 100 PHE A CD1 1 ATOM 12816 C CD2 . PHE E 2 108 E 20.787 31.548 -20.489 1.00 50.13 ? 100 PHE A CD2 1 ATOM 12817 C CE1 . PHE E 2 108 E 22.706 33.286 -19.543 1.00 47.77 ? 100 PHE A CE1 1 ATOM 12818 C CE2 . PHE E 2 108 E 21.184 31.485 -19.165 1.00 49.23 ? 100 PHE A CE2 1 ATOM 12819 C CZ . PHE E 2 108 E 22.144 32.355 -18.693 1.00 47.91 ? 100 PHE A CZ 1 ATOM 12820 H H . PHE E 2 108 E 18.485 32.736 -22.360 1.00 72.17 ? 100 PHE A H 1 ATOM 12821 H HA . PHE E 2 108 E 20.430 34.537 -22.733 1.00 69.79 ? 100 PHE A HA 1 ATOM 12822 H HB2 . PHE E 2 108 E 20.429 31.725 -22.993 1.00 62.45 ? 100 PHE A HB2 1 ATOM 12823 H HB3 . PHE E 2 108 E 21.708 32.599 -23.338 1.00 62.45 ? 100 PHE A HB3 1 ATOM 12824 H HD1 . PHE E 2 108 E 22.689 33.974 -21.434 1.00 58.65 ? 100 PHE A HD1 1 ATOM 12825 H HD2 . PHE E 2 108 E 20.139 30.959 -20.803 1.00 60.16 ? 100 PHE A HD2 1 ATOM 12826 H HE1 . PHE E 2 108 E 23.354 33.873 -19.226 1.00 57.33 ? 100 PHE A HE1 1 ATOM 12827 H HE2 . PHE E 2 108 E 20.803 30.857 -18.594 1.00 59.08 ? 100 PHE A HE2 1 ATOM 12828 H HZ . PHE E 2 108 E 22.413 32.315 -17.803 1.00 57.49 ? 100 PHE A HZ 1 ATOM 12829 N N . ARG E 2 109 ? 20.424 35.052 -25.095 1.00 70.54 ? 101 ARG A N 1 ATOM 12830 C CA . ARG E 2 109 ? 20.368 35.392 -26.509 1.00 77.76 ? 101 ARG A CA 1 ATOM 12831 C C . ARG E 2 109 ? 21.738 35.269 -27.166 1.00 72.20 ? 101 ARG A C 1 ATOM 12832 O O . ARG E 2 109 ? 22.754 35.123 -26.486 1.00 74.27 ? 101 ARG A O 1 ATOM 12833 C CB . ARG E 2 109 ? 19.845 36.818 -26.681 1.00 86.32 ? 101 ARG A CB 1 ATOM 12834 C CG . ARG E 2 109 ? 18.330 36.924 -26.670 1.00 91.83 ? 101 ARG A CG 1 ATOM 12835 C CD . ARG E 2 109 ? 17.858 38.044 -25.761 1.00 95.87 ? 101 ARG A CD 1 ATOM 12836 N NE . ARG E 2 109 ? 16.459 38.393 -25.999 1.00 102.41 ? 101 ARG A NE 1 ATOM 12837 C CZ . ARG E 2 109 ? 15.706 39.092 -25.154 1.00 105.61 ? 101 ARG A CZ 1 ATOM 12838 N NH1 . ARG E 2 109 ? 16.208 39.510 -24.000 1.00 104.62 ? 101 ARG A NH1 1 ATOM 12839 N NH2 . ARG E 2 109 ? 14.444 39.365 -25.458 1.00 110.03 ? 101 ARG A NH2 1 ATOM 12840 H H . ARG E 2 109 ? 20.827 35.639 -24.613 1.00 84.64 ? 101 ARG A H 1 ATOM 12841 H HA . ARG E 2 109 ? 19.753 34.781 -26.965 1.00 93.31 ? 101 ARG A HA 1 ATOM 12842 H HB2 . ARG E 2 109 ? 20.185 37.364 -25.955 1.00 103.59 ? 101 ARG A HB2 1 ATOM 12843 H HB3 . ARG E 2 109 ? 20.160 37.166 -27.529 1.00 103.59 ? 101 ARG A HB3 1 ATOM 12844 H HG2 . ARG E 2 109 ? 18.016 37.109 -27.569 1.00 110.20 ? 101 ARG A HG2 1 ATOM 12845 H HG3 . ARG E 2 109 ? 17.953 36.091 -26.347 1.00 110.20 ? 101 ARG A HG3 1 ATOM 12846 H HD2 . ARG E 2 109 ? 17.945 37.762 -24.837 1.00 115.05 ? 101 ARG A HD2 1 ATOM 12847 H HD3 . ARG E 2 109 ? 18.398 38.833 -25.922 1.00 115.05 ? 101 ARG A HD3 1 ATOM 12848 H HE . ARG E 2 109 ? 16.099 38.130 -26.734 1.00 122.90 ? 101 ARG A HE 1 ATOM 12849 H HH11 . ARG E 2 109 ? 17.025 39.336 -23.798 1.00 125.55 ? 101 ARG A HH11 1 ATOM 12850 H HH12 . ARG E 2 109 ? 15.717 39.959 -23.455 1.00 125.55 ? 101 ARG A HH12 1 ATOM 12851 H HH21 . ARG E 2 109 ? 14.113 39.094 -26.204 1.00 132.03 ? 101 ARG A HH21 1 ATOM 12852 H HH22 . ARG E 2 109 ? 13.957 39.813 -24.909 1.00 132.03 ? 101 ARG A HH22 1 ATOM 12853 N N . ASN E 2 110 ? 21.749 35.325 -28.495 1.00 68.09 ? 102 ASN A N 1 ATOM 12854 C CA . ASN E 2 110 ? 22.985 35.322 -29.269 1.00 59.25 ? 102 ASN A CA 1 ATOM 12855 C C . ASN E 2 110 ? 23.913 34.168 -28.909 1.00 53.65 ? 102 ASN A C 1 ATOM 12856 O O . ASN E 2 110 ? 25.085 34.378 -28.599 1.00 50.42 ? 102 ASN A O 1 ATOM 12857 C CB . ASN E 2 110 ? 23.727 36.646 -29.086 1.00 56.56 ? 102 ASN A CB 1 ATOM 12858 C CG . ASN E 2 110 ? 22.890 37.842 -29.488 1.00 60.06 ? 102 ASN A CG 1 ATOM 12859 O OD1 . ASN E 2 110 ? 21.973 37.729 -30.302 1.00 63.67 ? 102 ASN A OD1 1 ATOM 12860 N ND2 . ASN E 2 110 ? 23.202 38.999 -28.918 1.00 60.29 ? 102 ASN A ND2 1 ATOM 12861 H H . ASN E 2 110 ? 21.039 35.365 -28.979 1.00 81.71 ? 102 ASN A H 1 ATOM 12862 H HA . ASN E 2 110 ? 22.759 35.236 -30.219 1.00 71.10 ? 102 ASN A HA 1 ATOM 12863 H HB2 . ASN E 2 110 ? 23.968 36.748 -28.152 1.00 67.88 ? 102 ASN A HB2 1 ATOM 12864 H HB3 . ASN E 2 110 ? 24.526 36.641 -29.637 1.00 67.88 ? 102 ASN A HB3 1 ATOM 12865 H HD21 . ASN E 2 110 ? 23.850 39.040 -28.354 1.00 72.35 ? 102 ASN A HD21 1 ATOM 12866 H HD22 . ASN E 2 110 ? 22.756 39.709 -29.113 1.00 72.35 ? 102 ASN A HD22 1 ATOM 12867 N N . TRP E 2 111 ? 23.390 32.949 -28.958 1.00 53.85 ? 103 TRP A N 1 ATOM 12868 C CA . TRP E 2 111 ? 24.190 31.775 -28.641 1.00 54.04 ? 103 TRP A CA 1 ATOM 12869 C C . TRP E 2 111 ? 25.302 31.602 -29.661 1.00 54.13 ? 103 TRP A C 1 ATOM 12870 O O . TRP E 2 111 ? 25.101 31.819 -30.855 1.00 60.08 ? 103 TRP A O 1 ATOM 12871 C CB . TRP E 2 111 ? 23.317 30.521 -28.612 1.00 57.90 ? 103 TRP A CB 1 ATOM 12872 C CG . TRP E 2 111 ? 22.403 30.456 -27.430 1.00 59.28 ? 103 TRP A CG 1 ATOM 12873 C CD1 . TRP E 2 111 ? 21.185 31.055 -27.302 1.00 62.18 ? 103 TRP A CD1 1 ATOM 12874 C CD2 . TRP E 2 111 ? 22.632 29.748 -26.205 1.00 57.65 ? 103 TRP A CD2 1 ATOM 12875 N NE1 . TRP E 2 111 ? 20.642 30.765 -26.074 1.00 60.53 ? 103 TRP A NE1 1 ATOM 12876 C CE2 . TRP E 2 111 ? 21.512 29.963 -25.382 1.00 57.60 ? 103 TRP A CE2 1 ATOM 12877 C CE3 . TRP E 2 111 ? 23.678 28.953 -25.726 1.00 56.22 ? 103 TRP A CE3 1 ATOM 12878 C CZ2 . TRP E 2 111 ? 21.406 29.414 -24.108 1.00 55.22 ? 103 TRP A CZ2 1 ATOM 12879 C CZ3 . TRP E 2 111 ? 23.571 28.409 -24.460 1.00 54.27 ? 103 TRP A CZ3 1 ATOM 12880 C CH2 . TRP E 2 111 ? 22.444 28.641 -23.667 1.00 53.67 ? 103 TRP A CH2 1 ATOM 12881 H H . TRP E 2 111 ? 22.575 32.776 -29.171 1.00 64.62 ? 103 TRP A H 1 ATOM 12882 H HA . TRP E 2 111 ? 24.597 31.889 -27.757 1.00 64.84 ? 103 TRP A HA 1 ATOM 12883 H HB2 . TRP E 2 111 ? 22.770 30.501 -29.412 1.00 69.48 ? 103 TRP A HB2 1 ATOM 12884 H HB3 . TRP E 2 111 ? 23.892 29.740 -28.586 1.00 69.48 ? 103 TRP A HB3 1 ATOM 12885 H HD1 . TRP E 2 111 ? 20.780 31.583 -27.951 1.00 74.61 ? 103 TRP A HD1 1 ATOM 12886 H HE1 . TRP E 2 111 ? 19.880 31.041 -25.786 1.00 72.64 ? 103 TRP A HE1 1 ATOM 12887 H HE3 . TRP E 2 111 ? 24.430 28.794 -26.249 1.00 67.46 ? 103 TRP A HE3 1 ATOM 12888 H HZ2 . TRP E 2 111 ? 20.659 29.567 -23.577 1.00 66.26 ? 103 TRP A HZ2 1 ATOM 12889 H HZ3 . TRP E 2 111 ? 24.260 27.878 -24.131 1.00 65.13 ? 103 TRP A HZ3 1 ATOM 12890 H HH2 . TRP E 2 111 ? 22.400 28.262 -22.819 1.00 64.40 ? 103 TRP A HH2 1 ATOM 12891 N N . GLY E 2 112 ? 26.478 31.213 -29.185 1.00 49.75 ? 104 GLY A N 1 ATOM 12892 C CA . GLY E 2 112 ? 27.593 30.943 -30.068 1.00 50.48 ? 104 GLY A CA 1 ATOM 12893 C C . GLY E 2 112 ? 27.414 29.601 -30.743 1.00 55.61 ? 104 GLY A C 1 ATOM 12894 O O . GLY E 2 112 ? 26.492 28.854 -30.425 1.00 48.79 ? 104 GLY A O 1 ATOM 12895 H H . GLY E 2 112 ? 26.653 31.100 -28.351 1.00 59.70 ? 104 GLY A H 1 ATOM 12896 H HA2 . GLY E 2 112 ? 27.650 31.632 -30.748 1.00 60.57 ? 104 GLY A HA2 1 ATOM 12897 H HA3 . GLY E 2 112 ? 28.420 30.932 -29.561 1.00 60.57 ? 104 GLY A HA3 1 ATOM 12898 N N . ARG E 2 113 ? 28.297 29.297 -31.685 1.00 63.75 ? 105 ARG A N 1 ATOM 12899 C CA . ARG E 2 113 ? 28.281 28.006 -32.359 1.00 73.16 ? 105 ARG A CA 1 ATOM 12900 C C . ARG E 2 113 ? 28.384 26.889 -31.324 1.00 70.11 ? 105 ARG A C 1 ATOM 12901 O O . ARG E 2 113 ? 27.715 25.861 -31.427 1.00 70.65 ? 105 ARG A O 1 ATOM 12902 C CB . ARG E 2 113 ? 29.445 27.926 -33.352 1.00 81.26 ? 105 ARG A CB 1 ATOM 12903 C CG . ARG E 2 113 ? 29.644 26.565 -33.998 1.00 85.04 ? 105 ARG A CG 1 ATOM 12904 C CD . ARG E 2 113 ? 30.590 26.651 -35.194 1.00 91.94 ? 105 ARG A CD 1 ATOM 12905 N NE . ARG E 2 113 ? 31.762 27.480 -34.920 1.00 95.29 ? 105 ARG A NE 1 ATOM 12906 C CZ . ARG E 2 113 ? 32.844 27.068 -34.265 1.00 96.35 ? 105 ARG A CZ 1 ATOM 12907 N NH1 . ARG E 2 113 ? 32.918 25.828 -33.796 1.00 95.82 ? 105 ARG A NH1 1 ATOM 12908 N NH2 . ARG E 2 113 ? 33.858 27.900 -34.069 1.00 98.10 ? 105 ARG A NH2 1 ATOM 12909 H H . ARG E 2 113 ? 28.920 29.824 -31.954 1.00 76.49 ? 105 ARG A H 1 ATOM 12910 H HA . ARG E 2 113 ? 27.440 27.902 -32.852 1.00 87.79 ? 105 ARG A HA 1 ATOM 12911 H HB2 . ARG E 2 113 ? 29.289 28.568 -34.062 1.00 97.52 ? 105 ARG A HB2 1 ATOM 12912 H HB3 . ARG E 2 113 ? 30.265 28.151 -32.885 1.00 97.52 ? 105 ARG A HB3 1 ATOM 12913 H HG2 . ARG E 2 113 ? 30.028 25.955 -33.349 1.00 102.04 ? 105 ARG A HG2 1 ATOM 12914 H HG3 . ARG E 2 113 ? 28.788 26.229 -34.309 1.00 102.04 ? 105 ARG A HG3 1 ATOM 12915 H HD2 . ARG E 2 113 ? 30.898 25.759 -35.420 1.00 110.32 ? 105 ARG A HD2 1 ATOM 12916 H HD3 . ARG E 2 113 ? 30.115 27.039 -35.946 1.00 110.32 ? 105 ARG A HD3 1 ATOM 12917 H HE . ARG E 2 113 ? 31.752 28.293 -35.203 1.00 114.35 ? 105 ARG A HE 1 ATOM 12918 H HH11 . ARG E 2 113 ? 32.264 25.282 -33.919 1.00 114.98 ? 105 ARG A HH11 1 ATOM 12919 H HH12 . ARG E 2 113 ? 33.620 25.569 -33.372 1.00 114.98 ? 105 ARG A HH12 1 ATOM 12920 H HH21 . ARG E 2 113 ? 33.817 28.705 -34.368 1.00 117.71 ? 105 ARG A HH21 1 ATOM 12921 H HH22 . ARG E 2 113 ? 34.556 27.634 -33.644 1.00 117.71 ? 105 ARG A HH22 1 ATOM 12922 N N . GLY E 2 114 ? 29.218 27.115 -30.317 1.00 67.96 ? 106 GLY A N 1 ATOM 12923 C CA . GLY E 2 114 ? 29.487 26.117 -29.302 1.00 64.91 ? 106 GLY A CA 1 ATOM 12924 C C . GLY E 2 114 ? 30.796 25.418 -29.607 1.00 66.62 ? 106 GLY A C 1 ATOM 12925 O O . GLY E 2 114 ? 30.996 24.935 -30.720 1.00 72.22 ? 106 GLY A O 1 ATOM 12926 H H . GLY E 2 114 ? 29.646 27.852 -30.201 1.00 81.55 ? 106 GLY A H 1 ATOM 12927 H HA2 . GLY E 2 114 ? 29.550 26.538 -28.431 1.00 77.89 ? 106 GLY A HA2 1 ATOM 12928 H HA3 . GLY E 2 114 ? 28.774 25.460 -29.285 1.00 77.89 ? 106 GLY A HA3 1 ATOM 12929 N N . SER E 2 115 ? 31.696 25.375 -28.631 1.00 63.42 ? 107 SER A N 1 ATOM 12930 C CA . SER E 2 115 ? 32.986 24.722 -28.826 1.00 62.32 ? 107 SER A CA 1 ATOM 12931 C C . SER E 2 115 ? 33.118 23.502 -27.928 1.00 55.86 ? 107 SER A C 1 ATOM 12932 O O . SER E 2 115 ? 33.120 23.618 -26.704 1.00 58.58 ? 107 SER A O 1 ATOM 12933 C CB . SER E 2 115 ? 34.136 25.698 -28.557 1.00 65.84 ? 107 SER A CB 1 ATOM 12934 O OG . SER E 2 115 ? 34.148 26.136 -27.209 1.00 64.16 ? 107 SER A OG 1 ATOM 12935 H H . SER E 2 115 ? 31.586 25.715 -27.849 1.00 76.11 ? 107 SER A H 1 ATOM 12936 H HA . SER E 2 115 ? 33.055 24.423 -29.756 1.00 74.79 ? 107 SER A HA 1 ATOM 12937 H HB2 . SER E 2 115 ? 34.976 25.253 -28.749 1.00 79.01 ? 107 SER A HB2 1 ATOM 12938 H HB3 . SER E 2 115 ? 34.033 26.470 -29.135 1.00 79.01 ? 107 SER A HB3 1 ATOM 12939 H HG . SER E 2 115 ? 33.531 25.789 -26.795 1.00 76.99 ? 107 SER A HG 1 ATOM 12940 N N . LEU E 2 116 ? 33.223 22.329 -28.542 1.00 54.73 ? 108 LEU A N 1 ATOM 12941 C CA . LEU E 2 116 ? 33.410 21.100 -27.789 1.00 40.57 ? 108 LEU A CA 1 ATOM 12942 C C . LEU E 2 116 ? 34.833 21.021 -27.264 1.00 44.46 ? 108 LEU A C 1 ATOM 12943 O O . LEU E 2 116 ? 35.785 20.921 -28.033 1.00 44.73 ? 108 LEU A O 1 ATOM 12944 C CB . LEU E 2 116 ? 33.121 19.876 -28.657 1.00 42.84 ? 108 LEU A CB 1 ATOM 12945 C CG . LEU E 2 116 ? 33.434 18.531 -27.994 1.00 42.91 ? 108 LEU A CG 1 ATOM 12946 C CD1 . LEU E 2 116 ? 32.257 18.039 -27.174 1.00 41.42 ? 108 LEU A CD1 1 ATOM 12947 C CD2 . LEU E 2 116 ? 33.837 17.498 -29.029 1.00 48.40 ? 108 LEU A CD2 1 ATOM 12948 H H . LEU E 2 116 ? 33.188 22.219 -29.394 1.00 65.68 ? 108 LEU A H 1 ATOM 12949 H HA . LEU E 2 116 ? 32.797 21.089 -27.024 1.00 48.69 ? 108 LEU A HA 1 ATOM 12950 H HB2 . LEU E 2 116 ? 32.180 19.877 -28.890 1.00 51.40 ? 108 LEU A HB2 1 ATOM 12951 H HB3 . LEU E 2 116 ? 33.656 19.937 -29.464 1.00 51.40 ? 108 LEU A HB3 1 ATOM 12952 H HG . LEU E 2 116 ? 34.184 18.650 -27.390 1.00 51.49 ? 108 LEU A HG 1 ATOM 12953 H HD11 . LEU E 2 116 ? 32.486 17.197 -26.774 1.00 49.71 ? 108 LEU A HD11 1 ATOM 12954 H HD12 . LEU E 2 116 ? 32.061 18.684 -26.491 1.00 49.71 ? 108 LEU A HD12 1 ATOM 12955 H HD13 . LEU E 2 116 ? 31.497 17.932 -27.751 1.00 49.71 ? 108 LEU A HD13 1 ATOM 12956 H HD21 . LEU E 2 116 ? 34.026 16.669 -28.584 1.00 58.08 ? 108 LEU A HD21 1 ATOM 12957 H HD22 . LEU E 2 116 ? 33.114 17.380 -29.650 1.00 58.08 ? 108 LEU A HD22 1 ATOM 12958 H HD23 . LEU E 2 116 ? 34.619 17.808 -29.491 1.00 58.08 ? 108 LEU A HD23 1 ATOM 12959 N N . VAL E 2 117 ? 34.972 21.074 -25.947 1.00 43.47 ? 109 VAL A N 1 ATOM 12960 C CA . VAL E 2 117 ? 36.255 20.821 -25.311 1.00 46.17 ? 109 VAL A CA 1 ATOM 12961 C C . VAL E 2 117 ? 36.159 19.526 -24.524 1.00 46.54 ? 109 VAL A C 1 ATOM 12962 O O . VAL E 2 117 ? 35.307 19.386 -23.646 1.00 48.40 ? 109 VAL A O 1 ATOM 12963 C CB . VAL E 2 117 ? 36.657 21.949 -24.357 1.00 44.56 ? 109 VAL A CB 1 ATOM 12964 C CG1 . VAL E 2 117 ? 37.982 21.619 -23.694 1.00 44.42 ? 109 VAL A CG1 1 ATOM 12965 C CG2 . VAL E 2 117 ? 36.740 23.270 -25.105 1.00 45.50 ? 109 VAL A CG2 1 ATOM 12966 H H . VAL E 2 117 ? 34.336 21.256 -25.398 1.00 52.17 ? 109 VAL A H 1 ATOM 12967 H HA . VAL E 2 117 ? 36.950 20.723 -25.994 1.00 55.40 ? 109 VAL A HA 1 ATOM 12968 H HB . VAL E 2 117 ? 35.977 22.036 -23.656 1.00 53.47 ? 109 VAL A HB 1 ATOM 12969 H HG11 . VAL E 2 117 ? 38.220 22.334 -23.100 1.00 53.31 ? 109 VAL A HG11 1 ATOM 12970 H HG12 . VAL E 2 117 ? 37.889 20.800 -23.201 1.00 53.31 ? 109 VAL A HG12 1 ATOM 12971 H HG13 . VAL E 2 117 ? 38.654 21.518 -24.372 1.00 53.31 ? 109 VAL A HG13 1 ATOM 12972 H HG21 . VAL E 2 117 ? 36.993 23.961 -24.490 1.00 54.60 ? 109 VAL A HG21 1 ATOM 12973 H HG22 . VAL E 2 117 ? 37.397 23.193 -25.801 1.00 54.60 ? 109 VAL A HG22 1 ATOM 12974 H HG23 . VAL E 2 117 ? 35.881 23.467 -25.486 1.00 54.60 ? 109 VAL A HG23 1 ATOM 12975 N N . SER E 2 118 ? 37.036 18.579 -24.839 1.00 47.09 ? 110 SER A N 1 ATOM 12976 C CA . SER E 2 118 ? 37.013 17.280 -24.182 1.00 42.26 ? 110 SER A CA 1 ATOM 12977 C C . SER E 2 118 ? 38.249 17.074 -23.314 1.00 52.32 ? 110 SER A C 1 ATOM 12978 O O . SER E 2 118 ? 39.337 16.800 -23.816 1.00 45.95 ? 110 SER A O 1 ATOM 12979 C CB . SER E 2 118 ? 36.860 16.144 -25.205 1.00 44.52 ? 110 SER A CB 1 ATOM 12980 O OG . SER E 2 118 ? 37.709 16.300 -26.331 1.00 47.40 ? 110 SER A OG 1 ATOM 12981 H H . SER E 2 118 ? 37.655 18.665 -25.430 1.00 56.51 ? 110 SER A H 1 ATOM 12982 H HA . SER E 2 118 ? 36.232 17.247 -23.591 1.00 50.71 ? 110 SER A HA 1 ATOM 12983 H HB2 . SER E 2 118 ? 37.076 15.305 -24.769 1.00 53.42 ? 110 SER A HB2 1 ATOM 12984 H HB3 . SER E 2 118 ? 35.940 16.125 -25.511 1.00 53.42 ? 110 SER A HB3 1 ATOM 12985 H HG . SER E 2 118 ? 38.154 16.985 -26.255 1.00 56.89 ? 110 SER A HG 1 ATOM 12986 N N . VAL E 2 119 ? 38.065 17.216 -22.003 1.00 51.02 ? 111 VAL A N 1 ATOM 12987 C CA . VAL E 2 119 ? 39.151 17.028 -21.049 1.00 56.06 ? 111 VAL A CA 1 ATOM 12988 C C . VAL E 2 119 ? 39.586 15.572 -21.058 1.00 58.98 ? 111 VAL A C 1 ATOM 12989 O O . VAL E 2 119 ? 38.782 14.672 -20.819 1.00 60.51 ? 111 VAL A O 1 ATOM 12990 C CB . VAL E 2 119 ? 38.743 17.436 -19.631 1.00 55.33 ? 111 VAL A CB 1 ATOM 12991 C CG1 . VAL E 2 119 ? 39.875 17.157 -18.654 1.00 58.16 ? 111 VAL A CG1 1 ATOM 12992 C CG2 . VAL E 2 119 ? 38.362 18.906 -19.600 1.00 52.29 ? 111 VAL A CG2 1 ATOM 12993 H H . VAL E 2 119 ? 37.313 17.422 -21.639 1.00 61.22 ? 111 VAL A H 1 ATOM 12994 H HA . VAL E 2 119 ? 39.916 17.578 -21.318 1.00 67.27 ? 111 VAL A HA 1 ATOM 12995 H HB . VAL E 2 119 ? 37.963 16.910 -19.356 1.00 66.40 ? 111 VAL A HB 1 ATOM 12996 H HG11 . VAL E 2 119 ? 39.599 17.419 -17.773 1.00 69.79 ? 111 VAL A HG11 1 ATOM 12997 H HG12 . VAL E 2 119 ? 40.076 16.218 -18.669 1.00 69.79 ? 111 VAL A HG12 1 ATOM 12998 H HG13 . VAL E 2 119 ? 40.647 17.662 -18.919 1.00 69.79 ? 111 VAL A HG13 1 ATOM 12999 H HG21 . VAL E 2 119 ? 38.109 19.145 -18.705 1.00 62.75 ? 111 VAL A HG21 1 ATOM 13000 H HG22 . VAL E 2 119 ? 39.118 19.430 -19.878 1.00 62.75 ? 111 VAL A HG22 1 ATOM 13001 H HG23 . VAL E 2 119 ? 37.626 19.051 -20.199 1.00 62.75 ? 111 VAL A HG23 1 ATOM 13002 N N . THR E 2 120 ? 40.870 15.353 -21.313 1.00 60.61 ? 112 THR A N 1 ATOM 13003 C CA . THR E 2 120 ? 41.356 14.039 -21.703 1.00 62.31 ? 112 THR A CA 1 ATOM 13004 C C . THR E 2 120 ? 42.389 13.465 -20.740 1.00 67.58 ? 112 THR A C 1 ATOM 13005 O O . THR E 2 120 ? 42.867 14.149 -19.837 1.00 65.28 ? 112 THR A O 1 ATOM 13006 C CB . THR E 2 120 ? 41.973 14.107 -23.109 1.00 62.49 ? 112 THR A CB 1 ATOM 13007 O OG1 . THR E 2 120 ? 42.447 12.816 -23.499 1.00 66.90 ? 112 THR A OG1 1 ATOM 13008 C CG2 . THR E 2 120 ? 43.130 15.088 -23.142 1.00 61.94 ? 112 THR A CG2 1 ATOM 13009 H H . THR E 2 120 ? 41.484 15.955 -21.267 1.00 72.73 ? 112 THR A H 1 ATOM 13010 H HA . THR E 2 120 ? 40.598 13.418 -21.736 1.00 74.77 ? 112 THR A HA 1 ATOM 13011 H HB . THR E 2 120 ? 41.301 14.407 -23.741 1.00 74.99 ? 112 THR A HB 1 ATOM 13012 H HG1 . THR E 2 120 ? 42.776 12.852 -24.249 1.00 80.28 ? 112 THR A HG1 1 ATOM 13013 H HG21 . THR E 2 120 ? 43.507 15.121 -24.024 1.00 74.33 ? 112 THR A HG21 1 ATOM 13014 H HG22 . THR E 2 120 ? 42.824 15.965 -22.899 1.00 74.33 ? 112 THR A HG22 1 ATOM 13015 H HG23 . THR E 2 120 ? 43.811 14.812 -22.523 1.00 74.33 ? 112 THR A HG23 1 ATOM 13016 N N . ALA E 2 121 ? 42.728 12.197 -20.951 1.00 72.91 ? 113 ALA A N 1 ATOM 13017 C CA . ALA E 2 121 ? 43.706 11.509 -20.118 1.00 79.20 ? 113 ALA A CA 1 ATOM 13018 C C . ALA E 2 121 ? 45.087 12.122 -20.300 1.00 80.05 ? 113 ALA A C 1 ATOM 13019 O O . ALA E 2 121 ? 45.295 12.963 -21.175 1.00 80.38 ? 113 ALA A O 1 ATOM 13020 C CB . ALA E 2 121 ? 43.738 10.031 -20.460 1.00 84.41 ? 113 ALA A CB 1 ATOM 13021 H H . ALA E 2 121 ? 42.401 11.708 -21.578 1.00 87.50 ? 113 ALA A H 1 ATOM 13022 H HA . ALA E 2 121 ? 43.451 11.602 -19.177 1.00 95.04 ? 113 ALA A HA 1 ATOM 13023 H HB1 . ALA E 2 121 ? 44.387 9.596 -19.902 1.00 101.29 ? 113 ALA A HB1 1 ATOM 13024 H HB2 . ALA E 2 121 ? 42.869 9.655 -20.304 1.00 101.29 ? 113 ALA A HB2 1 ATOM 13025 H HB3 . ALA E 2 121 ? 43.979 9.929 -21.383 1.00 101.29 ? 113 ALA A HB3 1 ATOM 13026 N N . ALA E 2 122 ? 46.031 11.686 -19.473 1.00 74.61 ? 114 ALA A N 1 ATOM 13027 C CA . ALA E 2 122 ? 47.376 12.248 -19.478 1.00 75.38 ? 114 ALA A CA 1 ATOM 13028 C C . ALA E 2 122 ? 48.209 11.732 -20.648 1.00 73.83 ? 114 ALA A C 1 ATOM 13029 O O . ALA E 2 122 ? 48.855 12.511 -21.347 1.00 76.77 ? 114 ALA A O 1 ATOM 13030 C CB . ALA E 2 122 ? 48.072 11.944 -18.160 1.00 76.51 ? 114 ALA A CB 1 ATOM 13031 H H . ALA E 2 122 ? 45.916 11.060 -18.895 1.00 89.54 ? 114 ALA A H 1 ATOM 13032 H HA . ALA E 2 122 ? 47.310 13.222 -19.564 1.00 90.45 ? 114 ALA A HA 1 ATOM 13033 H HB1 . ALA E 2 122 ? 48.955 12.321 -18.179 1.00 91.81 ? 114 ALA A HB1 1 ATOM 13034 H HB2 . ALA E 2 122 ? 47.566 12.332 -17.443 1.00 91.81 ? 114 ALA A HB2 1 ATOM 13035 H HB3 . ALA E 2 122 ? 48.124 10.992 -18.047 1.00 91.81 ? 114 ALA A HB3 1 ATOM 13036 N N . SER E 2 123 ? 48.193 10.419 -20.858 1.00 69.68 ? 115 SER A N 1 ATOM 13037 C CA . SER E 2 123 ? 49.010 9.805 -21.897 1.00 68.87 ? 115 SER A CA 1 ATOM 13038 C C . SER E 2 123 ? 48.347 8.566 -22.481 1.00 65.12 ? 115 SER A C 1 ATOM 13039 O O . SER E 2 123 ? 47.351 8.072 -21.952 1.00 65.05 ? 115 SER A O 1 ATOM 13040 C CB . SER E 2 123 ? 50.375 9.420 -21.330 1.00 70.69 ? 115 SER A CB 1 ATOM 13041 O OG . SER E 2 123 ? 51.018 10.541 -20.751 1.00 74.80 ? 115 SER A OG 1 ATOM 13042 H H . SER E 2 123 ? 47.715 9.861 -20.410 1.00 83.62 ? 115 SER A H 1 ATOM 13043 H HA . SER E 2 123 ? 49.149 10.449 -22.622 1.00 82.64 ? 115 SER A HA 1 ATOM 13044 H HB2 . SER E 2 123 ? 50.254 8.740 -20.650 1.00 84.83 ? 115 SER A HB2 1 ATOM 13045 H HB3 . SER E 2 123 ? 50.929 9.075 -22.048 1.00 84.83 ? 115 SER A HB3 1 ATOM 13046 H HG . SER E 2 123 ? 51.748 10.321 -20.451 1.00 89.76 ? 115 SER A HG 1 ATOM 13047 N N . THR E 2 124 ? 48.913 8.069 -23.576 1.00 64.44 ? 116 THR A N 1 ATOM 13048 C CA . THR E 2 124 ? 48.444 6.837 -24.194 1.00 59.28 ? 116 THR A CA 1 ATOM 13049 C C . THR E 2 124 ? 48.683 5.668 -23.249 1.00 57.83 ? 116 THR A C 1 ATOM 13050 O O . THR E 2 124 ? 49.773 5.520 -22.699 1.00 60.27 ? 116 THR A O 1 ATOM 13051 C CB . THR E 2 124 ? 49.173 6.570 -25.526 1.00 59.75 ? 116 THR A CB 1 ATOM 13052 O OG1 . THR E 2 124 ? 48.842 7.597 -26.467 1.00 60.92 ? 116 THR A OG1 1 ATOM 13053 C CG2 . THR E 2 124 ? 48.783 5.214 -26.101 1.00 57.34 ? 116 THR A CG2 1 ATOM 13054 H H . THR E 2 124 ? 49.578 8.432 -23.983 1.00 77.33 ? 116 THR A H 1 ATOM 13055 H HA . THR E 2 124 ? 47.482 6.904 -24.372 1.00 71.13 ? 116 THR A HA 1 ATOM 13056 H HB . THR E 2 124 ? 50.131 6.572 -25.372 1.00 71.70 ? 116 THR A HB 1 ATOM 13057 H HG1 . THR E 2 124 ? 49.228 7.461 -27.178 1.00 73.11 ? 116 THR A HG1 1 ATOM 13058 H HG21 . THR E 2 124 ? 49.246 5.064 -26.929 1.00 68.81 ? 116 THR A HG21 1 ATOM 13059 H HG22 . THR E 2 124 ? 49.015 4.517 -25.484 1.00 68.81 ? 116 THR A HG22 1 ATOM 13060 H HG23 . THR E 2 124 ? 47.837 5.186 -26.263 1.00 68.81 ? 116 THR A HG23 1 ATOM 13061 N N . LYS E 2 125 ? 47.660 4.844 -23.053 1.00 55.13 ? 117 LYS A N 1 ATOM 13062 C CA . LYS E 2 125 ? 47.786 3.689 -22.175 1.00 57.06 ? 117 LYS A CA 1 ATOM 13063 C C . LYS E 2 125 ? 47.098 2.460 -22.760 1.00 55.14 ? 117 LYS A C 1 ATOM 13064 O O . LYS E 2 125 ? 45.921 2.501 -23.121 1.00 49.96 ? 117 LYS A O 1 ATOM 13065 C CB . LYS E 2 125 ? 47.204 4.002 -20.797 1.00 57.86 ? 117 LYS A CB 1 ATOM 13066 C CG . LYS E 2 125 ? 47.829 3.183 -19.681 1.00 61.34 ? 117 LYS A CG 1 ATOM 13067 C CD . LYS E 2 125 ? 47.043 3.295 -18.388 1.00 61.94 ? 117 LYS A CD 1 ATOM 13068 C CE . LYS E 2 125 ? 45.731 2.526 -18.452 1.00 59.18 ? 117 LYS A CE 1 ATOM 13069 N NZ . LYS E 2 125 ? 45.935 1.052 -18.548 1.00 59.18 ? 117 LYS A NZ 1 ATOM 13070 H H . LYS E 2 125 ? 46.885 4.931 -23.416 1.00 66.16 ? 117 LYS A H 1 ATOM 13071 H HA . LYS E 2 125 ? 48.736 3.478 -22.062 1.00 68.48 ? 117 LYS A HA 1 ATOM 13072 H HB2 . LYS E 2 125 ? 47.353 4.939 -20.598 1.00 69.43 ? 117 LYS A HB2 1 ATOM 13073 H HB3 . LYS E 2 125 ? 46.253 3.814 -20.807 1.00 69.43 ? 117 LYS A HB3 1 ATOM 13074 H HG2 . LYS E 2 125 ? 47.850 2.250 -19.944 1.00 73.60 ? 117 LYS A HG2 1 ATOM 13075 H HG3 . LYS E 2 125 ? 48.730 3.504 -19.517 1.00 73.60 ? 117 LYS A HG3 1 ATOM 13076 H HD2 . LYS E 2 125 ? 47.572 2.931 -17.661 1.00 74.33 ? 117 LYS A HD2 1 ATOM 13077 H HD3 . LYS E 2 125 ? 46.839 4.228 -18.218 1.00 74.33 ? 117 LYS A HD3 1 ATOM 13078 H HE2 . LYS E 2 125 ? 45.219 2.707 -17.648 1.00 71.02 ? 117 LYS A HE2 1 ATOM 13079 H HE3 . LYS E 2 125 ? 45.234 2.812 -19.234 1.00 71.02 ? 117 LYS A HE3 1 ATOM 13080 H HZ1 . LYS E 2 125 ? 46.398 0.857 -19.283 1.00 71.01 ? 117 LYS A HZ1 1 ATOM 13081 H HZ2 . LYS E 2 125 ? 46.384 0.760 -17.837 1.00 71.01 ? 117 LYS A HZ2 1 ATOM 13082 H HZ3 . LYS E 2 125 ? 45.148 0.638 -18.583 1.00 71.01 ? 117 LYS A HZ3 1 ATOM 13083 N N . GLY E 2 126 ? 47.846 1.366 -22.847 1.00 58.40 ? 118 GLY A N 1 ATOM 13084 C CA . GLY E 2 126 ? 47.306 0.111 -23.328 1.00 59.06 ? 118 GLY A CA 1 ATOM 13085 C C . GLY E 2 126 ? 46.334 -0.479 -22.326 1.00 58.91 ? 118 GLY A C 1 ATOM 13086 O O . GLY E 2 126 ? 46.570 -0.415 -21.119 1.00 61.03 ? 118 GLY A O 1 ATOM 13087 H H . GLY E 2 126 ? 48.678 1.329 -22.630 1.00 70.08 ? 118 GLY A H 1 ATOM 13088 H HA2 . GLY E 2 126 ? 46.840 0.254 -24.167 1.00 70.87 ? 118 GLY A HA2 1 ATOM 13089 H HA3 . GLY E 2 126 ? 48.026 -0.522 -23.475 1.00 70.87 ? 118 GLY A HA3 1 ATOM 13090 N N . PRO E 2 127 ? 45.234 -1.063 -22.820 1.00 56.78 ? 119 PRO A N 1 ATOM 13091 C CA . PRO E 2 127 ? 44.189 -1.613 -21.949 1.00 54.15 ? 119 PRO A CA 1 ATOM 13092 C C . PRO E 2 127 ? 44.631 -2.843 -21.167 1.00 54.25 ? 119 PRO A C 1 ATOM 13093 O O . PRO E 2 127 ? 45.596 -3.512 -21.539 1.00 57.19 ? 119 PRO A O 1 ATOM 13094 C CB . PRO E 2 127 ? 43.083 -2.006 -22.936 1.00 51.92 ? 119 PRO A CB 1 ATOM 13095 C CG . PRO E 2 127 ? 43.783 -2.227 -24.225 1.00 53.09 ? 119 PRO A CG 1 ATOM 13096 C CD . PRO E 2 127 ? 44.921 -1.253 -24.246 1.00 56.00 ? 119 PRO A CD 1 ATOM 13097 H HA . PRO E 2 127 ? 43.854 -0.929 -21.333 1.00 64.98 ? 119 PRO A HA 1 ATOM 13098 H HB2 . PRO E 2 127 ? 42.651 -2.820 -22.636 1.00 62.31 ? 119 PRO A HB2 1 ATOM 13099 H HB3 . PRO E 2 127 ? 42.441 -1.283 -23.013 1.00 62.31 ? 119 PRO A HB3 1 ATOM 13100 H HG2 . PRO E 2 127 ? 44.114 -3.138 -24.263 1.00 63.71 ? 119 PRO A HG2 1 ATOM 13101 H HG3 . PRO E 2 127 ? 43.174 -2.055 -24.960 1.00 63.71 ? 119 PRO A HG3 1 ATOM 13102 H HD2 . PRO E 2 127 ? 45.682 -1.631 -24.712 1.00 67.20 ? 119 PRO A HD2 1 ATOM 13103 H HD3 . PRO E 2 127 ? 44.640 -0.414 -24.645 1.00 67.20 ? 119 PRO A HD3 1 ATOM 13104 N N . SER E 2 128 ? 43.923 -3.121 -20.078 1.00 52.69 ? 120 SER A N 1 ATOM 13105 C CA . SER E 2 128 ? 44.021 -4.402 -19.397 1.00 53.46 ? 120 SER A CA 1 ATOM 13106 C C . SER E 2 128 ? 42.764 -5.178 -19.757 1.00 52.31 ? 120 SER A C 1 ATOM 13107 O O . SER E 2 128 ? 41.666 -4.623 -19.751 1.00 50.61 ? 120 SER A O 1 ATOM 13108 C CB . SER E 2 128 ? 44.115 -4.211 -17.884 1.00 55.04 ? 120 SER A CB 1 ATOM 13109 O OG . SER E 2 128 ? 45.204 -3.371 -17.541 1.00 58.31 ? 120 SER A OG 1 ATOM 13110 H H . SER E 2 128 ? 43.370 -2.574 -19.710 1.00 63.23 ? 120 SER A H 1 ATOM 13111 H HA . SER E 2 128 ? 44.807 -4.895 -19.711 1.00 64.15 ? 120 SER A HA 1 ATOM 13112 H HB2 . SER E 2 128 ? 43.293 -3.806 -17.566 1.00 66.05 ? 120 SER A HB2 1 ATOM 13113 H HB3 . SER E 2 128 ? 44.241 -5.076 -17.464 1.00 66.05 ? 120 SER A HB3 1 ATOM 13114 H HG . SER E 2 128 ? 45.242 -3.278 -16.728 1.00 69.98 ? 120 SER A HG 1 ATOM 13115 N N . VAL E 2 129 ? 42.923 -6.451 -20.093 1.00 53.61 ? 121 VAL A N 1 ATOM 13116 C CA . VAL E 2 129 ? 41.795 -7.260 -20.537 1.00 52.58 ? 121 VAL A CA 1 ATOM 13117 C C . VAL E 2 129 ? 41.499 -8.366 -19.541 1.00 50.75 ? 121 VAL A C 1 ATOM 13118 O O . VAL E 2 129 ? 42.363 -9.187 -19.235 1.00 55.72 ? 121 VAL A O 1 ATOM 13119 C CB . VAL E 2 129 ? 42.066 -7.889 -21.914 1.00 55.55 ? 121 VAL A CB 1 ATOM 13120 C CG1 . VAL E 2 129 ? 40.941 -8.841 -22.297 1.00 56.02 ? 121 VAL A CG1 1 ATOM 13121 C CG2 . VAL E 2 129 ? 42.231 -6.807 -22.962 1.00 55.05 ? 121 VAL A CG2 1 ATOM 13122 H H . VAL E 2 129 ? 43.673 -6.871 -20.073 1.00 64.33 ? 121 VAL A H 1 ATOM 13123 H HA . VAL E 2 129 ? 41.000 -6.691 -20.610 1.00 63.10 ? 121 VAL A HA 1 ATOM 13124 H HB . VAL E 2 129 ? 42.899 -8.404 -21.873 1.00 66.66 ? 121 VAL A HB 1 ATOM 13125 H HG11 . VAL E 2 129 ? 41.133 -9.220 -23.157 1.00 67.22 ? 121 VAL A HG11 1 ATOM 13126 H HG12 . VAL E 2 129 ? 40.883 -9.536 -21.637 1.00 67.22 ? 121 VAL A HG12 1 ATOM 13127 H HG13 . VAL E 2 129 ? 40.116 -8.351 -22.330 1.00 67.22 ? 121 VAL A HG13 1 ATOM 13128 H HG21 . VAL E 2 129 ? 42.399 -7.219 -23.813 1.00 66.06 ? 121 VAL A HG21 1 ATOM 13129 H HG22 . VAL E 2 129 ? 41.425 -6.287 -23.003 1.00 66.06 ? 121 VAL A HG22 1 ATOM 13130 H HG23 . VAL E 2 129 ? 42.971 -6.246 -22.718 1.00 66.06 ? 121 VAL A HG23 1 ATOM 13131 N N . PHE E 2 130 ? 40.270 -8.382 -19.040 1.00 46.96 ? 122 PHE A N 1 ATOM 13132 C CA . PHE E 2 130 ? 39.848 -9.410 -18.102 1.00 45.36 ? 122 PHE A CA 1 ATOM 13133 C C . PHE E 2 130 ? 38.651 -10.169 -18.654 1.00 42.81 ? 122 PHE A C 1 ATOM 13134 O O . PHE E 2 130 ? 37.804 -9.591 -19.337 1.00 40.30 ? 122 PHE A O 1 ATOM 13135 C CB . PHE E 2 130 ? 39.478 -8.797 -16.757 1.00 44.36 ? 122 PHE A CB 1 ATOM 13136 C CG . PHE E 2 130 ? 40.563 -7.958 -16.149 1.00 45.68 ? 122 PHE A CG 1 ATOM 13137 C CD1 . PHE E 2 130 ? 41.638 -8.551 -15.512 1.00 48.92 ? 122 PHE A CD1 1 ATOM 13138 C CD2 . PHE E 2 130 ? 40.503 -6.575 -16.206 1.00 44.26 ? 122 PHE A CD2 1 ATOM 13139 C CE1 . PHE E 2 130 ? 42.638 -7.784 -14.948 1.00 50.71 ? 122 PHE A CE1 1 ATOM 13140 C CE2 . PHE E 2 130 ? 41.501 -5.802 -15.644 1.00 45.90 ? 122 PHE A CE2 1 ATOM 13141 C CZ . PHE E 2 130 ? 42.569 -6.408 -15.014 1.00 49.12 ? 122 PHE A CZ 1 ATOM 13142 H H . PHE E 2 130 ? 39.661 -7.806 -19.228 1.00 56.35 ? 122 PHE A H 1 ATOM 13143 H HA . PHE E 2 130 ? 40.581 -10.046 -17.963 1.00 54.43 ? 122 PHE A HA 1 ATOM 13144 H HB2 . PHE E 2 130 ? 38.698 -8.232 -16.875 1.00 53.23 ? 122 PHE A HB2 1 ATOM 13145 H HB3 . PHE E 2 130 ? 39.273 -9.512 -16.134 1.00 53.23 ? 122 PHE A HB3 1 ATOM 13146 H HD1 . PHE E 2 130 ? 41.689 -9.479 -15.465 1.00 58.71 ? 122 PHE A HD1 1 ATOM 13147 H HD2 . PHE E 2 130 ? 39.786 -6.162 -16.630 1.00 53.11 ? 122 PHE A HD2 1 ATOM 13148 H HE1 . PHE E 2 130 ? 43.356 -8.194 -14.524 1.00 60.85 ? 122 PHE A HE1 1 ATOM 13149 H HE2 . PHE E 2 130 ? 41.453 -4.874 -15.689 1.00 55.08 ? 122 PHE A HE2 1 ATOM 13150 H HZ . PHE E 2 130 ? 43.242 -5.889 -14.634 1.00 58.94 ? 122 PHE A HZ 1 ATOM 13151 N N . PRO E 2 131 ? 38.572 -11.472 -18.353 1.00 44.52 ? 123 PRO A N 1 ATOM 13152 C CA . PRO E 2 131 ? 37.472 -12.303 -18.843 1.00 46.95 ? 123 PRO A CA 1 ATOM 13153 C C . PRO E 2 131 ? 36.231 -12.186 -17.971 1.00 50.43 ? 123 PRO A C 1 ATOM 13154 O O . PRO E 2 131 ? 36.342 -11.980 -16.764 1.00 49.87 ? 123 PRO A O 1 ATOM 13155 C CB . PRO E 2 131 ? 38.045 -13.715 -18.750 1.00 47.88 ? 123 PRO A CB 1 ATOM 13156 C CG . PRO E 2 131 ? 38.975 -13.651 -17.595 1.00 50.28 ? 123 PRO A CG 1 ATOM 13157 C CD . PRO E 2 131 ? 39.560 -12.261 -17.596 1.00 47.87 ? 123 PRO A CD 1 ATOM 13158 H HA . PRO E 2 131 ? 37.254 -12.088 -19.774 1.00 56.34 ? 123 PRO A HA 1 ATOM 13159 H HB2 . PRO E 2 131 ? 37.331 -14.351 -18.585 1.00 57.46 ? 123 PRO A HB2 1 ATOM 13160 H HB3 . PRO E 2 131 ? 38.522 -13.932 -19.567 1.00 57.46 ? 123 PRO A HB3 1 ATOM 13161 H HG2 . PRO E 2 131 ? 38.483 -13.811 -16.774 1.00 60.33 ? 123 PRO A HG2 1 ATOM 13162 H HG3 . PRO E 2 131 ? 39.675 -14.314 -17.706 1.00 60.33 ? 123 PRO A HG3 1 ATOM 13163 H HD2 . PRO E 2 131 ? 39.637 -11.925 -16.689 1.00 57.45 ? 123 PRO A HD2 1 ATOM 13164 H HD3 . PRO E 2 131 ? 40.417 -12.255 -18.051 1.00 57.45 ? 123 PRO A HD3 1 ATOM 13165 N N . LEU E 2 132 ? 35.061 -12.311 -18.587 1.00 52.04 ? 124 LEU A N 1 ATOM 13166 C CA . LEU E 2 132 ? 33.806 -12.332 -17.850 1.00 55.86 ? 124 LEU A CA 1 ATOM 13167 C C . LEU E 2 132 ? 33.200 -13.725 -17.953 1.00 58.03 ? 124 LEU A C 1 ATOM 13168 O O . LEU E 2 132 ? 32.459 -14.025 -18.890 1.00 60.88 ? 124 LEU A O 1 ATOM 13169 C CB . LEU E 2 132 ? 32.838 -11.281 -18.396 1.00 53.66 ? 124 LEU A CB 1 ATOM 13170 C CG . LEU E 2 132 ? 33.359 -9.843 -18.391 1.00 50.17 ? 124 LEU A CG 1 ATOM 13171 C CD1 . LEU E 2 132 ? 32.259 -8.878 -18.798 1.00 49.44 ? 124 LEU A CD1 1 ATOM 13172 C CD2 . LEU E 2 132 ? 33.920 -9.473 -17.028 1.00 50.45 ? 124 LEU A CD2 1 ATOM 13173 H H . LEU E 2 132 ? 34.967 -12.387 -19.438 1.00 62.44 ? 124 LEU A H 1 ATOM 13174 H HA . LEU E 2 132 ? 33.978 -12.136 -16.905 1.00 67.03 ? 124 LEU A HA 1 ATOM 13175 H HB2 . LEU E 2 132 ? 32.623 -11.509 -19.314 1.00 64.40 ? 124 LEU A HB2 1 ATOM 13176 H HB3 . LEU E 2 132 ? 32.030 -11.300 -17.860 1.00 64.40 ? 124 LEU A HB3 1 ATOM 13177 H HG . LEU E 2 132 ? 34.077 -9.766 -19.039 1.00 60.21 ? 124 LEU A HG 1 ATOM 13178 H HD11 . LEU E 2 132 ? 32.608 -7.984 -18.788 1.00 59.33 ? 124 LEU A HD11 1 ATOM 13179 H HD12 . LEU E 2 132 ? 31.958 -9.102 -19.682 1.00 59.33 ? 124 LEU A HD12 1 ATOM 13180 H HD13 . LEU E 2 132 ? 31.531 -8.953 -18.176 1.00 59.33 ? 124 LEU A HD13 1 ATOM 13181 H HD21 . LEU E 2 132 ? 34.238 -8.568 -17.056 1.00 60.54 ? 124 LEU A HD21 1 ATOM 13182 H HD22 . LEU E 2 132 ? 33.224 -9.556 -16.371 1.00 60.54 ? 124 LEU A HD22 1 ATOM 13183 H HD23 . LEU E 2 132 ? 34.643 -10.068 -16.816 1.00 60.54 ? 124 LEU A HD23 1 ATOM 13184 N N . ALA E 2 133 ? 33.535 -14.576 -16.988 1.00 58.39 ? 125 ALA A N 1 ATOM 13185 C CA . ALA E 2 133 ? 33.082 -15.960 -16.993 1.00 57.64 ? 125 ALA A CA 1 ATOM 13186 C C . ALA E 2 133 ? 31.559 -16.028 -17.010 1.00 56.51 ? 125 ALA A C 1 ATOM 13187 O O . ALA E 2 133 ? 30.891 -15.222 -16.364 1.00 58.33 ? 125 ALA A O 1 ATOM 13188 C CB . ALA E 2 133 ? 33.630 -16.694 -15.785 1.00 61.16 ? 125 ALA A CB 1 ATOM 13189 H H . ALA E 2 133 ? 34.028 -14.373 -16.313 1.00 70.07 ? 125 ALA A H 1 ATOM 13190 H HA . ALA E 2 133 ? 33.417 -16.405 -17.800 1.00 69.17 ? 125 ALA A HA 1 ATOM 13191 H HB1 . ALA E 2 133 ? 33.322 -17.603 -15.806 1.00 73.39 ? 125 ALA A HB1 1 ATOM 13192 H HB2 . ALA E 2 133 ? 34.590 -16.672 -15.816 1.00 73.39 ? 125 ALA A HB2 1 ATOM 13193 H HB3 . ALA E 2 133 ? 33.318 -16.259 -14.988 1.00 73.39 ? 125 ALA A HB3 1 ATOM 13194 N N . PRO E 2 134 ? 31.005 -16.994 -17.757 1.00 56.15 ? 126 PRO A N 1 ATOM 13195 C CA . PRO E 2 134 ? 29.553 -17.158 -17.867 1.00 59.52 ? 126 PRO A CA 1 ATOM 13196 C C . PRO E 2 134 ? 28.936 -17.762 -16.614 1.00 72.23 ? 126 PRO A C 1 ATOM 13197 O O . PRO E 2 134 ? 29.650 -18.325 -15.784 1.00 62.87 ? 126 PRO A O 1 ATOM 13198 C CB . PRO E 2 134 ? 29.400 -18.122 -19.042 1.00 57.68 ? 126 PRO A CB 1 ATOM 13199 C CG . PRO E 2 134 ? 30.661 -18.904 -19.053 1.00 58.46 ? 126 PRO A CG 1 ATOM 13200 C CD . PRO E 2 134 ? 31.736 -17.974 -18.578 1.00 56.30 ? 126 PRO A CD 1 ATOM 13201 H HA . PRO E 2 134 ? 29.119 -16.305 -18.077 1.00 71.42 ? 126 PRO A HA 1 ATOM 13202 H HB2 . PRO E 2 134 ? 28.637 -18.702 -18.894 1.00 69.22 ? 126 PRO A HB2 1 ATOM 13203 H HB3 . PRO E 2 134 ? 29.298 -17.622 -19.867 1.00 69.22 ? 126 PRO A HB3 1 ATOM 13204 H HG2 . PRO E 2 134 ? 30.577 -19.661 -18.453 1.00 70.15 ? 126 PRO A HG2 1 ATOM 13205 H HG3 . PRO E 2 134 ? 30.847 -19.205 -19.956 1.00 70.15 ? 126 PRO A HG3 1 ATOM 13206 H HD2 . PRO E 2 134 ? 32.382 -18.454 -18.036 1.00 67.56 ? 126 PRO A HD2 1 ATOM 13207 H HD3 . PRO E 2 134 ? 32.160 -17.535 -19.331 1.00 67.56 ? 126 PRO A HD3 1 ATOM 13208 N N . SER E 2 135 ? 27.617 -17.647 -16.491 1.00 76.67 ? 127 SER A N 1 ATOM 13209 C CA . SER E 2 135 ? 26.896 -18.175 -15.338 1.00 88.65 ? 127 SER A CA 1 ATOM 13210 C C . SER E 2 135 ? 26.297 -19.549 -15.632 1.00 95.70 ? 127 SER A C 1 ATOM 13211 O O . SER E 2 135 ? 26.935 -20.400 -16.253 1.00 95.95 ? 127 SER A O 1 ATOM 13212 C CB . SER E 2 135 ? 25.785 -17.209 -14.930 1.00 89.74 ? 127 SER A CB 1 ATOM 13213 O OG . SER E 2 135 ? 24.945 -17.791 -13.952 1.00 94.04 ? 127 SER A OG 1 ATOM 13214 H H . SER E 2 135 ? 27.111 -17.263 -17.070 1.00 92.01 ? 127 SER A H 1 ATOM 13215 H HA . SER E 2 135 ? 27.516 -18.266 -14.584 1.00 106.38 ? 127 SER A HA 1 ATOM 13216 H HB2 . SER E 2 135 ? 26.184 -16.404 -14.564 1.00 107.69 ? 127 SER A HB2 1 ATOM 13217 H HB3 . SER E 2 135 ? 25.254 -16.990 -15.712 1.00 107.69 ? 127 SER A HB3 1 ATOM 13218 H HG . SER E 2 135 ? 24.353 -17.264 -13.741 1.00 112.84 ? 127 SER A HG 1 ATOM 13219 N N . GLY E 2 141 ? 16.089 -22.115 -26.246 1.00 204.31 ? 133 GLY A N 1 ATOM 13220 C CA . GLY E 2 141 ? 16.821 -21.071 -25.553 1.00 193.57 ? 133 GLY A CA 1 ATOM 13221 C C . GLY E 2 141 ? 17.714 -21.621 -24.458 1.00 178.07 ? 133 GLY A C 1 ATOM 13222 O O . GLY E 2 141 ? 18.470 -22.568 -24.679 1.00 192.86 ? 133 GLY A O 1 ATOM 13223 H HA2 . GLY E 2 141 ? 17.374 -20.588 -26.187 1.00 232.28 ? 133 GLY A HA2 1 ATOM 13224 H HA3 . GLY E 2 141 ? 16.195 -20.447 -25.154 1.00 232.28 ? 133 GLY A HA3 1 ATOM 13225 N N . GLY E 2 142 ? 17.627 -21.029 -23.270 1.00 162.75 ? 134 GLY A N 1 ATOM 13226 C CA . GLY E 2 142 ? 18.471 -21.429 -22.160 1.00 138.67 ? 134 GLY A CA 1 ATOM 13227 C C . GLY E 2 142 ? 19.929 -21.169 -22.479 1.00 121.97 ? 134 GLY A C 1 ATOM 13228 O O . GLY E 2 142 ? 20.802 -21.976 -22.159 1.00 123.14 ? 134 GLY A O 1 ATOM 13229 H H . GLY E 2 142 ? 17.083 -20.389 -23.085 1.00 195.30 ? 134 GLY A H 1 ATOM 13230 H HA2 . GLY E 2 142 ? 18.229 -20.928 -21.365 1.00 166.41 ? 134 GLY A HA2 1 ATOM 13231 H HA3 . GLY E 2 142 ? 18.353 -22.375 -21.981 1.00 166.41 ? 134 GLY A HA3 1 ATOM 13232 N N . THR E 2 143 ? 20.189 -20.033 -23.117 1.00 112.24 ? 135 THR A N 1 ATOM 13233 C CA . THR E 2 143 ? 21.537 -19.683 -23.546 1.00 100.18 ? 135 THR A CA 1 ATOM 13234 C C . THR E 2 143 ? 22.271 -18.898 -22.463 1.00 92.29 ? 135 THR A C 1 ATOM 13235 O O . THR E 2 143 ? 21.648 -18.229 -21.639 1.00 94.60 ? 135 THR A O 1 ATOM 13236 C CB . THR E 2 143 ? 21.506 -18.849 -24.840 1.00 96.90 ? 135 THR A CB 1 ATOM 13237 O OG1 . THR E 2 143 ? 20.764 -17.644 -24.619 1.00 96.67 ? 135 THR A OG1 1 ATOM 13238 C CG2 . THR E 2 143 ? 20.858 -19.639 -25.969 1.00 100.23 ? 135 THR A CG2 1 ATOM 13239 H H . THR E 2 143 ? 19.596 -19.442 -23.314 1.00 134.69 ? 135 THR A H 1 ATOM 13240 H HA . THR E 2 143 ? 22.041 -20.504 -23.723 1.00 120.22 ? 135 THR A HA 1 ATOM 13241 H HB . THR E 2 143 ? 22.413 -18.627 -25.102 1.00 116.28 ? 135 THR A HB 1 ATOM 13242 H HG1 . THR E 2 143 ? 20.745 -17.196 -25.305 1.00 116.01 ? 135 THR A HG1 1 ATOM 13243 H HG21 . THR E 2 143 ? 20.843 -19.111 -26.771 1.00 120.27 ? 135 THR A HG21 1 ATOM 13244 H HG22 . THR E 2 143 ? 21.355 -20.443 -26.134 1.00 120.27 ? 135 THR A HG22 1 ATOM 13245 H HG23 . THR E 2 143 ? 19.957 -19.871 -25.732 1.00 120.27 ? 135 THR A HG23 1 ATOM 13246 N N . ALA E 2 144 ? 23.598 -18.988 -22.473 1.00 84.96 ? 136 ALA A N 1 ATOM 13247 C CA . ALA E 2 144 ? 24.427 -18.291 -21.495 1.00 77.28 ? 136 ALA A CA 1 ATOM 13248 C C . ALA E 2 144 ? 25.143 -17.111 -22.141 1.00 69.11 ? 136 ALA A C 1 ATOM 13249 O O . ALA E 2 144 ? 25.157 -16.977 -23.366 1.00 69.97 ? 136 ALA A O 1 ATOM 13250 C CB . ALA E 2 144 ? 25.437 -19.250 -20.885 1.00 76.87 ? 136 ALA A CB 1 ATOM 13251 H H . ALA E 2 144 ? 24.046 -19.451 -23.042 1.00 101.95 ? 136 ALA A H 1 ATOM 13252 H HA . ALA E 2 144 ? 23.857 -17.947 -20.776 1.00 92.74 ? 136 ALA A HA 1 ATOM 13253 H HB1 . ALA E 2 144 ? 25.972 -18.774 -20.245 1.00 92.25 ? 136 ALA A HB1 1 ATOM 13254 H HB2 . ALA E 2 144 ? 24.966 -19.965 -20.450 1.00 92.25 ? 136 ALA A HB2 1 ATOM 13255 H HB3 . ALA E 2 144 ? 25.995 -19.601 -21.582 1.00 92.25 ? 136 ALA A HB3 1 ATOM 13256 N N . ALA E 2 145 ? 25.738 -16.259 -21.312 1.00 63.54 ? 137 ALA A N 1 ATOM 13257 C CA . ALA E 2 145 ? 26.451 -15.086 -21.803 1.00 55.99 ? 137 ALA A CA 1 ATOM 13258 C C . ALA E 2 145 ? 27.847 -14.986 -21.197 1.00 55.49 ? 137 ALA A C 1 ATOM 13259 O O . ALA E 2 145 ? 28.019 -15.075 -19.984 1.00 55.64 ? 137 ALA A O 1 ATOM 13260 C CB . ALA E 2 145 ? 25.659 -13.829 -21.502 1.00 53.88 ? 137 ALA A CB 1 ATOM 13261 H H . ALA E 2 145 ? 25.743 -16.339 -20.456 1.00 76.25 ? 137 ALA A H 1 ATOM 13262 H HA . ALA E 2 145 ? 26.548 -15.156 -22.776 1.00 67.18 ? 137 ALA A HA 1 ATOM 13263 H HB1 . ALA E 2 145 ? 26.143 -13.069 -21.832 1.00 64.66 ? 137 ALA A HB1 1 ATOM 13264 H HB2 . ALA E 2 145 ? 24.805 -13.887 -21.935 1.00 64.66 ? 137 ALA A HB2 1 ATOM 13265 H HB3 . ALA E 2 145 ? 25.540 -13.755 -20.552 1.00 64.66 ? 137 ALA A HB3 1 ATOM 13266 N N . LEU E 2 146 ? 28.843 -14.802 -22.055 1.00 54.07 ? 138 LEU A N 1 ATOM 13267 C CA . LEU E 2 146 ? 30.217 -14.608 -21.614 1.00 56.68 ? 138 LEU A CA 1 ATOM 13268 C C . LEU E 2 146 ? 30.836 -13.488 -22.433 1.00 54.40 ? 138 LEU A C 1 ATOM 13269 O O . LEU E 2 146 ? 30.504 -13.317 -23.605 1.00 57.18 ? 138 LEU A O 1 ATOM 13270 C CB . LEU E 2 146 ? 31.028 -15.898 -21.767 1.00 59.54 ? 138 LEU A CB 1 ATOM 13271 C CG . LEU E 2 146 ? 31.058 -16.564 -23.145 1.00 59.55 ? 138 LEU A CG 1 ATOM 13272 C CD1 . LEU E 2 146 ? 32.172 -15.999 -24.017 1.00 57.40 ? 138 LEU A CD1 1 ATOM 13273 C CD2 . LEU E 2 146 ? 31.212 -18.070 -22.995 1.00 62.19 ? 138 LEU A CD2 1 ATOM 13274 H H . LEU E 2 146 ? 28.746 -14.786 -22.910 1.00 64.89 ? 138 LEU A H 1 ATOM 13275 H HA . LEU E 2 146 ? 30.225 -14.345 -20.670 1.00 68.02 ? 138 LEU A HA 1 ATOM 13276 H HB2 . LEU E 2 146 ? 31.947 -15.704 -21.526 1.00 71.45 ? 138 LEU A HB2 1 ATOM 13277 H HB3 . LEU E 2 146 ? 30.669 -16.551 -21.145 1.00 71.45 ? 138 LEU A HB3 1 ATOM 13278 H HG . LEU E 2 146 ? 30.215 -16.395 -23.594 1.00 71.45 ? 138 LEU A HG 1 ATOM 13279 H HD11 . LEU E 2 146 ? 32.156 -16.442 -24.868 1.00 68.88 ? 138 LEU A HD11 1 ATOM 13280 H HD12 . LEU E 2 146 ? 32.029 -15.057 -24.134 1.00 68.88 ? 138 LEU A HD12 1 ATOM 13281 H HD13 . LEU E 2 146 ? 33.015 -16.151 -23.583 1.00 68.88 ? 138 LEU A HD13 1 ATOM 13282 H HD21 . LEU E 2 146 ? 31.229 -18.470 -23.867 1.00 74.63 ? 138 LEU A HD21 1 ATOM 13283 H HD22 . LEU E 2 146 ? 32.033 -18.255 -22.533 1.00 74.63 ? 138 LEU A HD22 1 ATOM 13284 H HD23 . LEU E 2 146 ? 30.469 -18.411 -22.492 1.00 74.63 ? 138 LEU A HD23 1 ATOM 13285 N N . GLY E 2 147 ? 31.732 -12.723 -21.820 1.00 50.13 ? 139 GLY A N 1 ATOM 13286 C CA . GLY E 2 147 ? 32.299 -11.565 -22.482 1.00 46.03 ? 139 GLY A CA 1 ATOM 13287 C C . GLY E 2 147 ? 33.691 -11.202 -22.007 1.00 47.09 ? 139 GLY A C 1 ATOM 13288 O O . GLY E 2 147 ? 34.253 -11.857 -21.131 1.00 46.70 ? 139 GLY A O 1 ATOM 13289 H H . GLY E 2 147 ? 32.025 -12.855 -21.022 1.00 60.16 ? 139 GLY A H 1 ATOM 13290 H HA2 . GLY E 2 147 ? 32.341 -11.734 -23.437 1.00 55.24 ? 139 GLY A HA2 1 ATOM 13291 H HA3 . GLY E 2 147 ? 31.721 -10.800 -22.335 1.00 55.24 ? 139 GLY A HA3 1 ATOM 13292 N N . CYS E 2 148 ? 34.247 -10.153 -22.605 1.00 46.73 ? 140 CYS A N 1 ATOM 13293 C CA . CYS E 2 148 ? 35.545 -9.628 -22.206 1.00 49.36 ? 140 CYS A CA 1 ATOM 13294 C C . CYS E 2 148 ? 35.368 -8.217 -21.669 1.00 48.89 ? 140 CYS A C 1 ATOM 13295 O O . CYS E 2 148 ? 34.412 -7.525 -22.021 1.00 49.86 ? 140 CYS A O 1 ATOM 13296 C CB . CYS E 2 148 ? 36.512 -9.607 -23.391 1.00 49.91 ? 140 CYS A CB 1 ATOM 13297 S SG . CYS E 2 148 ? 36.998 -11.236 -24.005 1.00 101.43 ? 140 CYS A SG 1 ATOM 13298 H H . CYS E 2 148 ? 33.885 -9.722 -23.255 1.00 56.07 ? 140 CYS A H 1 ATOM 13299 H HA . CYS E 2 148 ? 35.926 -10.189 -21.499 1.00 59.23 ? 140 CYS A HA 1 ATOM 13300 H HB2 . CYS E 2 148 ? 36.092 -9.131 -24.125 1.00 59.89 ? 140 CYS A HB2 1 ATOM 13301 H HB3 . CYS E 2 148 ? 37.320 -9.142 -23.123 1.00 59.89 ? 140 CYS A HB3 1 ATOM 13302 N N . LEU E 2 149 ? 36.293 -7.799 -20.813 1.00 48.65 ? 141 LEU A N 1 ATOM 13303 C CA . LEU E 2 149 ? 36.260 -6.462 -20.240 1.00 45.53 ? 141 LEU A CA 1 ATOM 13304 C C . LEU E 2 149 ? 37.558 -5.734 -20.555 1.00 42.63 ? 141 LEU A C 1 ATOM 13305 O O . LEU E 2 149 ? 38.601 -6.027 -19.972 1.00 45.44 ? 141 LEU A O 1 ATOM 13306 C CB . LEU E 2 149 ? 36.061 -6.533 -18.724 1.00 46.56 ? 141 LEU A CB 1 ATOM 13307 C CG . LEU E 2 149 ? 36.181 -5.203 -17.973 1.00 46.15 ? 141 LEU A CG 1 ATOM 13308 C CD1 . LEU E 2 149 ? 35.025 -4.283 -18.320 1.00 45.22 ? 141 LEU A CD1 1 ATOM 13309 C CD2 . LEU E 2 149 ? 36.260 -5.427 -16.473 1.00 48.34 ? 141 LEU A CD2 1 ATOM 13310 H H . LEU E 2 149 ? 36.956 -8.277 -20.546 1.00 58.38 ? 141 LEU A H 1 ATOM 13311 H HA . LEU E 2 149 ? 35.516 -5.956 -20.629 1.00 54.63 ? 141 LEU A HA 1 ATOM 13312 H HB2 . LEU E 2 149 ? 35.175 -6.887 -18.548 1.00 55.87 ? 141 LEU A HB2 1 ATOM 13313 H HB3 . LEU E 2 149 ? 36.728 -7.135 -18.357 1.00 55.87 ? 141 LEU A HB3 1 ATOM 13314 H HG . LEU E 2 149 ? 37.001 -4.763 -18.249 1.00 55.38 ? 141 LEU A HG 1 ATOM 13315 H HD11 . LEU E 2 149 ? 35.126 -3.460 -17.836 1.00 54.27 ? 141 LEU A HD11 1 ATOM 13316 H HD12 . LEU E 2 149 ? 35.036 -4.112 -19.264 1.00 54.27 ? 141 LEU A HD12 1 ATOM 13317 H HD13 . LEU E 2 149 ? 34.202 -4.709 -18.073 1.00 54.27 ? 141 LEU A HD13 1 ATOM 13318 H HD21 . LEU E 2 149 ? 36.334 -4.576 -16.034 1.00 58.01 ? 141 LEU A HD21 1 ATOM 13319 H HD22 . LEU E 2 149 ? 35.464 -5.878 -16.182 1.00 58.01 ? 141 LEU A HD22 1 ATOM 13320 H HD23 . LEU E 2 149 ? 37.031 -5.965 -16.278 1.00 58.01 ? 141 LEU A HD23 1 ATOM 13321 N N . VAL E 2 150 ? 37.494 -4.792 -21.488 1.00 39.90 ? 142 VAL A N 1 ATOM 13322 C CA . VAL E 2 150 ? 38.657 -3.986 -21.826 1.00 38.35 ? 142 VAL A CA 1 ATOM 13323 C C . VAL E 2 150 ? 38.676 -2.757 -20.924 1.00 43.25 ? 142 VAL A C 1 ATOM 13324 O O . VAL E 2 150 ? 37.853 -1.854 -21.071 1.00 35.22 ? 142 VAL A O 1 ATOM 13325 C CB . VAL E 2 150 ? 38.638 -3.559 -23.303 1.00 35.24 ? 142 VAL A CB 1 ATOM 13326 C CG1 . VAL E 2 150 ? 39.900 -2.797 -23.645 1.00 36.06 ? 142 VAL A CG1 1 ATOM 13327 C CG2 . VAL E 2 150 ? 38.500 -4.776 -24.202 1.00 34.47 ? 142 VAL A CG2 1 ATOM 13328 H H . VAL E 2 150 ? 36.787 -4.599 -21.939 1.00 47.88 ? 142 VAL A H 1 ATOM 13329 H HA . VAL E 2 150 ? 39.473 -4.504 -21.663 1.00 46.02 ? 142 VAL A HA 1 ATOM 13330 H HB . VAL E 2 150 ? 37.870 -2.971 -23.460 1.00 42.29 ? 142 VAL A HB 1 ATOM 13331 H HG11 . VAL E 2 150 ? 39.868 -2.540 -24.570 1.00 43.27 ? 142 VAL A HG11 1 ATOM 13332 H HG12 . VAL E 2 150 ? 39.952 -2.015 -23.090 1.00 43.27 ? 142 VAL A HG12 1 ATOM 13333 H HG13 . VAL E 2 150 ? 40.659 -3.363 -23.488 1.00 43.27 ? 142 VAL A HG13 1 ATOM 13334 H HG21 . VAL E 2 150 ? 38.490 -4.487 -25.118 1.00 41.37 ? 142 VAL A HG21 1 ATOM 13335 H HG22 . VAL E 2 150 ? 39.245 -5.362 -24.051 1.00 41.37 ? 142 VAL A HG22 1 ATOM 13336 H HG23 . VAL E 2 150 ? 37.679 -5.228 -23.992 1.00 41.37 ? 142 VAL A HG23 1 ATOM 13337 N N . LYS E 2 151 ? 39.620 -2.732 -19.989 1.00 47.35 ? 143 LYS A N 1 ATOM 13338 C CA . LYS E 2 151 ? 39.620 -1.724 -18.935 1.00 55.36 ? 143 LYS A CA 1 ATOM 13339 C C . LYS E 2 151 ? 40.752 -0.707 -19.068 1.00 58.23 ? 143 LYS A C 1 ATOM 13340 O O . LYS E 2 151 ? 41.878 -1.053 -19.422 1.00 59.65 ? 143 LYS A O 1 ATOM 13341 C CB . LYS E 2 151 ? 39.717 -2.403 -17.566 1.00 61.32 ? 143 LYS A CB 1 ATOM 13342 C CG . LYS E 2 151 ? 39.278 -1.518 -16.416 1.00 64.69 ? 143 LYS A CG 1 ATOM 13343 C CD . LYS E 2 151 ? 39.654 -2.112 -15.070 1.00 68.95 ? 143 LYS A CD 1 ATOM 13344 C CE . LYS E 2 151 ? 38.926 -1.408 -13.934 1.00 72.28 ? 143 LYS A CE 1 ATOM 13345 N NZ . LYS E 2 151 ? 39.044 0.077 -14.004 1.00 73.24 ? 143 LYS A NZ 1 ATOM 13346 H H . LYS E 2 151 ? 40.273 -3.289 -19.942 1.00 56.82 ? 143 LYS A H 1 ATOM 13347 H HA . LYS E 2 151 ? 38.772 -1.234 -18.967 1.00 66.43 ? 143 LYS A HA 1 ATOM 13348 H HB2 . LYS E 2 151 ? 39.152 -3.191 -17.567 1.00 73.59 ? 143 LYS A HB2 1 ATOM 13349 H HB3 . LYS E 2 151 ? 40.639 -2.659 -17.409 1.00 73.59 ? 143 LYS A HB3 1 ATOM 13350 H HG2 . LYS E 2 151 ? 39.709 -0.653 -16.496 1.00 77.63 ? 143 LYS A HG2 1 ATOM 13351 H HG3 . LYS E 2 151 ? 38.314 -1.415 -16.443 1.00 77.63 ? 143 LYS A HG3 1 ATOM 13352 H HD2 . LYS E 2 151 ? 39.409 -3.050 -15.054 1.00 82.74 ? 143 LYS A HD2 1 ATOM 13353 H HD3 . LYS E 2 151 ? 40.608 -2.011 -14.930 1.00 82.74 ? 143 LYS A HD3 1 ATOM 13354 H HE2 . LYS E 2 151 ? 37.984 -1.636 -13.973 1.00 86.73 ? 143 LYS A HE2 1 ATOM 13355 H HE3 . LYS E 2 151 ? 39.304 -1.699 -13.089 1.00 86.73 ? 143 LYS A HE3 1 ATOM 13356 H HZ1 . LYS E 2 151 ? 38.607 0.449 -13.324 1.00 87.89 ? 143 LYS A HZ1 1 ATOM 13357 H HZ2 . LYS E 2 151 ? 39.901 0.316 -13.963 1.00 87.89 ? 143 LYS A HZ2 1 ATOM 13358 H HZ3 . LYS E 2 151 ? 38.698 0.373 -14.768 1.00 87.89 ? 143 LYS A HZ3 1 ATOM 13359 N N . ASP E 2 152 ? 40.428 0.550 -18.774 1.00 58.50 ? 144 ASP A N 1 ATOM 13360 C CA . ASP E 2 152 ? 41.417 1.620 -18.657 1.00 58.38 ? 144 ASP A CA 1 ATOM 13361 C C . ASP E 2 152 ? 42.386 1.689 -19.826 1.00 55.95 ? 144 ASP A C 1 ATOM 13362 O O . ASP E 2 152 ? 43.480 1.132 -19.763 1.00 56.61 ? 144 ASP A O 1 ATOM 13363 C CB . ASP E 2 152 ? 42.215 1.457 -17.362 1.00 61.92 ? 144 ASP A CB 1 ATOM 13364 C CG . ASP E 2 152 ? 41.347 1.558 -16.124 1.00 62.18 ? 144 ASP A CG 1 ATOM 13365 O OD1 . ASP E 2 152 ? 40.201 2.045 -16.233 1.00 59.58 ? 144 ASP A OD1 1 ATOM 13366 O OD2 . ASP E 2 152 ? 41.818 1.154 -15.038 1.00 65.31 ? 144 ASP A OD2 1 ATOM 13367 H H . ASP E 2 152 ? 39.622 0.815 -18.636 1.00 70.20 ? 144 ASP A H 1 ATOM 13368 H HA . ASP E 2 152 ? 40.945 2.478 -18.611 1.00 70.05 ? 144 ASP A HA 1 ATOM 13369 H HB2 . ASP E 2 152 ? 42.640 0.585 -17.360 1.00 74.30 ? 144 ASP A HB2 1 ATOM 13370 H HB3 . ASP E 2 152 ? 42.887 2.155 -17.315 1.00 74.30 ? 144 ASP A HB3 1 ATOM 13371 N N . TYR E 2 153 ? 41.991 2.383 -20.886 1.00 54.02 ? 145 TYR A N 1 ATOM 13372 C CA . TYR E 2 153 ? 42.883 2.603 -22.020 1.00 53.55 ? 145 TYR A CA 1 ATOM 13373 C C . TYR E 2 153 ? 42.677 3.982 -22.622 1.00 53.98 ? 145 TYR A C 1 ATOM 13374 O O . TYR E 2 153 ? 41.654 4.628 -22.398 1.00 57.27 ? 145 TYR A O 1 ATOM 13375 C CB . TYR E 2 153 ? 42.662 1.544 -23.100 1.00 51.74 ? 145 TYR A CB 1 ATOM 13376 C CG . TYR E 2 153 ? 41.303 1.614 -23.757 1.00 48.49 ? 145 TYR A CG 1 ATOM 13377 C CD1 . TYR E 2 153 ? 41.019 2.578 -24.713 1.00 48.77 ? 145 TYR A CD1 1 ATOM 13378 C CD2 . TYR E 2 153 ? 40.306 0.712 -23.423 1.00 45.84 ? 145 TYR A CD2 1 ATOM 13379 C CE1 . TYR E 2 153 ? 39.777 2.641 -25.314 1.00 47.65 ? 145 TYR A CE1 1 ATOM 13380 C CE2 . TYR E 2 153 ? 39.065 0.767 -24.019 1.00 45.08 ? 145 TYR A CE2 1 ATOM 13381 C CZ . TYR E 2 153 ? 38.805 1.731 -24.963 1.00 45.46 ? 145 TYR A CZ 1 ATOM 13382 O OH . TYR E 2 153 ? 37.563 1.781 -25.553 1.00 43.67 ? 145 TYR A OH 1 ATOM 13383 H H . TYR E 2 153 ? 41.213 2.738 -20.974 1.00 64.82 ? 145 TYR A H 1 ATOM 13384 H HA . TYR E 2 153 ? 43.812 2.539 -21.716 1.00 64.25 ? 145 TYR A HA 1 ATOM 13385 H HB2 . TYR E 2 153 ? 43.332 1.660 -23.793 1.00 62.08 ? 145 TYR A HB2 1 ATOM 13386 H HB3 . TYR E 2 153 ? 42.753 0.666 -22.700 1.00 62.08 ? 145 TYR A HB3 1 ATOM 13387 H HD1 . TYR E 2 153 ? 41.675 3.193 -24.952 1.00 58.52 ? 145 TYR A HD1 1 ATOM 13388 H HD2 . TYR E 2 153 ? 40.478 0.057 -22.785 1.00 55.01 ? 145 TYR A HD2 1 ATOM 13389 H HE1 . TYR E 2 153 ? 39.599 3.292 -25.954 1.00 57.18 ? 145 TYR A HE1 1 ATOM 13390 H HE2 . TYR E 2 153 ? 38.406 0.154 -23.784 1.00 54.10 ? 145 TYR A HE2 1 ATOM 13391 H HH . TYR E 2 153 ? 36.986 1.900 -24.983 1.00 52.40 ? 145 TYR A HH 1 ATOM 13392 N N . PHE E 2 154 ? 43.653 4.427 -23.398 1.00 52.42 ? 146 PHE A N 1 ATOM 13393 C CA . PHE E 2 154 ? 43.554 5.714 -24.057 1.00 50.04 ? 146 PHE A CA 1 ATOM 13394 C C . PHE E 2 154 ? 44.645 5.844 -25.111 1.00 53.32 ? 146 PHE A C 1 ATOM 13395 O O . PHE E 2 154 ? 45.773 5.409 -24.891 1.00 55.33 ? 146 PHE A O 1 ATOM 13396 C CB . PHE E 2 154 ? 43.673 6.842 -23.033 1.00 49.90 ? 146 PHE A CB 1 ATOM 13397 C CG . PHE E 2 154 ? 43.731 8.202 -23.648 1.00 52.58 ? 146 PHE A CG 1 ATOM 13398 C CD1 . PHE E 2 154 ? 42.574 8.918 -23.891 1.00 52.17 ? 146 PHE A CD1 1 ATOM 13399 C CD2 . PHE E 2 154 ? 44.947 8.760 -23.995 1.00 56.93 ? 146 PHE A CD2 1 ATOM 13400 C CE1 . PHE E 2 154 ? 42.631 10.170 -24.468 1.00 55.45 ? 146 PHE A CE1 1 ATOM 13401 C CE2 . PHE E 2 154 ? 45.011 10.008 -24.571 1.00 60.21 ? 146 PHE A CE2 1 ATOM 13402 C CZ . PHE E 2 154 ? 43.853 10.714 -24.808 1.00 59.51 ? 146 PHE A CZ 1 ATOM 13403 H H . PHE E 2 154 ? 44.383 4.002 -23.558 1.00 62.90 ? 146 PHE A H 1 ATOM 13404 H HA . PHE E 2 154 ? 42.683 5.787 -24.501 1.00 60.05 ? 146 PHE A HA 1 ATOM 13405 H HB2 . PHE E 2 154 ? 42.901 6.814 -22.445 1.00 59.88 ? 146 PHE A HB2 1 ATOM 13406 H HB3 . PHE E 2 154 ? 44.484 6.713 -22.517 1.00 59.88 ? 146 PHE A HB3 1 ATOM 13407 H HD1 . PHE E 2 154 ? 41.749 8.552 -23.665 1.00 62.60 ? 146 PHE A HD1 1 ATOM 13408 H HD2 . PHE E 2 154 ? 45.732 8.286 -23.839 1.00 68.31 ? 146 PHE A HD2 1 ATOM 13409 H HE1 . PHE E 2 154 ? 41.848 10.646 -24.627 1.00 66.54 ? 146 PHE A HE1 1 ATOM 13410 H HE2 . PHE E 2 154 ? 45.835 10.374 -24.799 1.00 72.25 ? 146 PHE A HE2 1 ATOM 13411 H HZ . PHE E 2 154 ? 43.895 11.559 -25.195 1.00 71.41 ? 146 PHE A HZ 1 ATOM 13412 N N . PRO E 2 155 ? 44.308 6.430 -26.270 1.00 55.99 ? 147 PRO A N 1 ATOM 13413 C CA . PRO E 2 155 ? 42.965 6.896 -26.618 1.00 57.65 ? 147 PRO A CA 1 ATOM 13414 C C . PRO E 2 155 ? 42.161 5.800 -27.299 1.00 59.88 ? 147 PRO A C 1 ATOM 13415 O O . PRO E 2 155 ? 42.618 4.663 -27.378 1.00 56.62 ? 147 PRO A O 1 ATOM 13416 C CB . PRO E 2 155 ? 43.236 8.043 -27.607 1.00 59.97 ? 147 PRO A CB 1 ATOM 13417 C CG . PRO E 2 155 ? 44.736 8.002 -27.909 1.00 62.17 ? 147 PRO A CG 1 ATOM 13418 C CD . PRO E 2 155 ? 45.264 6.724 -27.347 1.00 59.44 ? 147 PRO A CD 1 ATOM 13419 H HA . PRO E 2 155 ? 42.488 7.232 -25.831 1.00 69.18 ? 147 PRO A HA 1 ATOM 13420 H HB2 . PRO E 2 155 ? 42.722 7.900 -28.417 1.00 71.96 ? 147 PRO A HB2 1 ATOM 13421 H HB3 . PRO E 2 155 ? 42.995 8.888 -27.196 1.00 71.96 ? 147 PRO A HB3 1 ATOM 13422 H HG2 . PRO E 2 155 ? 44.870 8.029 -28.869 1.00 74.60 ? 147 PRO A HG2 1 ATOM 13423 H HG3 . PRO E 2 155 ? 45.169 8.761 -27.486 1.00 74.60 ? 147 PRO A HG3 1 ATOM 13424 H HD2 . PRO E 2 155 ? 45.246 6.024 -28.018 1.00 71.33 ? 147 PRO A HD2 1 ATOM 13425 H HD3 . PRO E 2 155 ? 46.154 6.854 -26.985 1.00 71.33 ? 147 PRO A HD3 1 ATOM 13426 N N . GLU E 2 156 ? 40.971 6.137 -27.778 1.00 62.93 ? 148 GLU A N 1 ATOM 13427 C CA . GLU E 2 156 ? 40.212 5.217 -28.609 1.00 64.45 ? 148 GLU A CA 1 ATOM 13428 C C . GLU E 2 156 ? 40.809 5.241 -30.011 1.00 61.26 ? 148 GLU A C 1 ATOM 13429 O O . GLU E 2 156 ? 41.655 6.083 -30.307 1.00 67.66 ? 148 GLU A O 1 ATOM 13430 C CB . GLU E 2 156 ? 38.735 5.612 -28.638 1.00 69.05 ? 148 GLU A CB 1 ATOM 13431 C CG . GLU E 2 156 ? 37.862 4.775 -27.718 1.00 68.70 ? 148 GLU A CG 1 ATOM 13432 C CD . GLU E 2 156 ? 36.384 5.036 -27.923 1.00 70.28 ? 148 GLU A CD 1 ATOM 13433 O OE1 . GLU E 2 156 ? 36.021 6.195 -28.215 1.00 73.91 ? 148 GLU A OE1 1 ATOM 13434 O OE2 . GLU E 2 156 ? 35.587 4.082 -27.799 1.00 68.93 ? 148 GLU A OE2 1 ATOM 13435 H H . GLU E 2 156 ? 40.582 6.891 -27.637 1.00 75.51 ? 148 GLU A H 1 ATOM 13436 H HA . GLU E 2 156 ? 40.287 4.308 -28.251 1.00 77.34 ? 148 GLU A HA 1 ATOM 13437 H HB2 . GLU E 2 156 ? 38.653 6.538 -28.363 1.00 82.86 ? 148 GLU A HB2 1 ATOM 13438 H HB3 . GLU E 2 156 ? 38.400 5.506 -29.542 1.00 82.86 ? 148 GLU A HB3 1 ATOM 13439 H HG2 . GLU E 2 156 ? 38.028 3.835 -27.892 1.00 82.44 ? 148 GLU A HG2 1 ATOM 13440 H HG3 . GLU E 2 156 ? 38.080 4.986 -26.796 1.00 82.44 ? 148 GLU A HG3 1 ATOM 13441 N N . PRO E 2 157 ? 40.377 4.318 -30.882 1.00 54.37 ? 149 PRO A N 1 ATOM 13442 C CA . PRO E 2 157 ? 39.379 3.274 -30.643 1.00 47.72 ? 149 PRO A CA 1 ATOM 13443 C C . PRO E 2 157 ? 39.992 1.931 -30.268 1.00 45.85 ? 149 PRO A C 1 ATOM 13444 O O . PRO E 2 157 ? 41.213 1.778 -30.254 1.00 44.34 ? 149 PRO A O 1 ATOM 13445 C CB . PRO E 2 157 ? 38.701 3.155 -32.004 1.00 47.45 ? 149 PRO A CB 1 ATOM 13446 C CG . PRO E 2 157 ? 39.816 3.397 -32.968 1.00 50.07 ? 149 PRO A CG 1 ATOM 13447 C CD . PRO E 2 157 ? 40.765 4.372 -32.302 1.00 52.05 ? 149 PRO A CD 1 ATOM 13448 H HA . PRO E 2 157 ? 38.729 3.553 -29.965 1.00 57.27 ? 149 PRO A HA 1 ATOM 13449 H HB2 . PRO E 2 157 ? 38.333 2.264 -32.114 1.00 56.94 ? 149 PRO A HB2 1 ATOM 13450 H HB3 . PRO E 2 157 ? 38.012 3.832 -32.092 1.00 56.94 ? 149 PRO A HB3 1 ATOM 13451 H HG2 . PRO E 2 157 ? 40.268 2.559 -33.155 1.00 60.09 ? 149 PRO A HG2 1 ATOM 13452 H HG3 . PRO E 2 157 ? 39.458 3.778 -33.785 1.00 60.09 ? 149 PRO A HG3 1 ATOM 13453 H HD2 . PRO E 2 157 ? 41.683 4.078 -32.412 1.00 62.46 ? 149 PRO A HD2 1 ATOM 13454 H HD3 . PRO E 2 157 ? 40.632 5.266 -32.654 1.00 62.46 ? 149 PRO A HD3 1 ATOM 13455 N N . VAL E 2 158 ? 39.128 0.965 -29.973 1.00 44.76 ? 150 VAL A N 1 ATOM 13456 C CA . VAL E 2 158 ? 39.546 -0.412 -29.758 1.00 46.97 ? 150 VAL A CA 1 ATOM 13457 C C . VAL E 2 158 ? 38.648 -1.344 -30.559 1.00 47.66 ? 150 VAL A C 1 ATOM 13458 O O . VAL E 2 158 ? 37.443 -1.115 -30.674 1.00 49.96 ? 150 VAL A O 1 ATOM 13459 C CB . VAL E 2 158 ? 39.471 -0.811 -28.274 1.00 46.33 ? 150 VAL A CB 1 ATOM 13460 C CG1 . VAL E 2 158 ? 39.756 -2.297 -28.110 1.00 44.51 ? 150 VAL A CG1 1 ATOM 13461 C CG2 . VAL E 2 158 ? 40.448 0.009 -27.455 1.00 48.15 ? 150 VAL A CG2 1 ATOM 13462 H H . VAL E 2 158 ? 38.280 1.087 -29.890 1.00 53.71 ? 150 VAL A H 1 ATOM 13463 H HA . VAL E 2 158 ? 40.470 -0.527 -30.065 1.00 56.37 ? 150 VAL A HA 1 ATOM 13464 H HB . VAL E 2 158 ? 38.567 -0.634 -27.939 1.00 55.59 ? 150 VAL A HB 1 ATOM 13465 H HG11 . VAL E 2 158 ? 39.704 -2.524 -27.179 1.00 53.41 ? 150 VAL A HG11 1 ATOM 13466 H HG12 . VAL E 2 158 ? 39.103 -2.797 -28.606 1.00 53.41 ? 150 VAL A HG12 1 ATOM 13467 H HG13 . VAL E 2 158 ? 40.636 -2.485 -28.444 1.00 53.41 ? 150 VAL A HG13 1 ATOM 13468 H HG21 . VAL E 2 158 ? 40.384 -0.257 -26.535 1.00 57.78 ? 150 VAL A HG21 1 ATOM 13469 H HG22 . VAL E 2 158 ? 41.338 -0.149 -27.781 1.00 57.78 ? 150 VAL A HG22 1 ATOM 13470 H HG23 . VAL E 2 158 ? 40.227 0.939 -27.545 1.00 57.78 ? 150 VAL A HG23 1 ATOM 13471 N N . THR E 2 159 ? 39.245 -2.388 -31.124 1.00 46.71 ? 151 THR A N 1 ATOM 13472 C CA . THR E 2 159 ? 38.494 -3.397 -31.856 1.00 43.19 ? 151 THR A CA 1 ATOM 13473 C C . THR E 2 159 ? 38.522 -4.708 -31.088 1.00 42.15 ? 151 THR A C 1 ATOM 13474 O O . THR E 2 159 ? 39.495 -5.014 -30.399 1.00 40.69 ? 151 THR A O 1 ATOM 13475 C CB . THR E 2 159 ? 39.080 -3.636 -33.258 1.00 43.18 ? 151 THR A CB 1 ATOM 13476 O OG1 . THR E 2 159 ? 40.436 -4.084 -33.142 1.00 43.42 ? 151 THR A OG1 1 ATOM 13477 C CG2 . THR E 2 159 ? 39.036 -2.360 -34.086 1.00 44.19 ? 151 THR A CG2 1 ATOM 13478 H H . THR E 2 159 ? 40.092 -2.534 -31.097 1.00 56.05 ? 151 THR A H 1 ATOM 13479 H HA . THR E 2 159 ? 37.562 -3.109 -31.951 1.00 51.83 ? 151 THR A HA 1 ATOM 13480 H HB . THR E 2 159 ? 38.556 -4.314 -33.714 1.00 51.82 ? 151 THR A HB 1 ATOM 13481 H HG1 . THR E 2 159 ? 40.753 -4.213 -33.886 1.00 52.11 ? 151 THR A HG1 1 ATOM 13482 H HG21 . THR E 2 159 ? 39.404 -2.522 -34.958 1.00 53.03 ? 151 THR A HG21 1 ATOM 13483 H HG22 . THR E 2 159 ? 38.129 -2.062 -34.181 1.00 53.03 ? 151 THR A HG22 1 ATOM 13484 H HG23 . THR E 2 159 ? 39.547 -1.672 -33.654 1.00 53.03 ? 151 THR A HG23 1 ATOM 13485 N N . VAL E 2 160 ? 37.446 -5.476 -31.207 1.00 42.39 ? 152 VAL A N 1 ATOM 13486 C CA . VAL E 2 160 ? 37.352 -6.768 -30.543 1.00 44.12 ? 152 VAL A CA 1 ATOM 13487 C C . VAL E 2 160 ? 36.658 -7.775 -31.448 1.00 44.26 ? 152 VAL A C 1 ATOM 13488 O O . VAL E 2 160 ? 35.661 -7.458 -32.097 1.00 47.92 ? 152 VAL A O 1 ATOM 13489 C CB . VAL E 2 160 ? 36.573 -6.663 -29.217 1.00 44.56 ? 152 VAL A CB 1 ATOM 13490 C CG1 . VAL E 2 160 ? 36.275 -8.046 -28.660 1.00 45.63 ? 152 VAL A CG1 1 ATOM 13491 C CG2 . VAL E 2 160 ? 37.354 -5.839 -28.205 1.00 43.96 ? 152 VAL A CG2 1 ATOM 13492 H H . VAL E 2 160 ? 36.752 -5.270 -31.671 1.00 50.87 ? 152 VAL A H 1 ATOM 13493 H HA . VAL E 2 160 ? 38.253 -7.099 -30.347 1.00 52.95 ? 152 VAL A HA 1 ATOM 13494 H HB . VAL E 2 160 ? 35.719 -6.211 -29.381 1.00 53.48 ? 152 VAL A HB 1 ATOM 13495 H HG11 . VAL E 2 160 ? 35.791 -7.953 -27.836 1.00 54.76 ? 152 VAL A HG11 1 ATOM 13496 H HG12 . VAL E 2 160 ? 35.747 -8.532 -29.298 1.00 54.76 ? 152 VAL A HG12 1 ATOM 13497 H HG13 . VAL E 2 160 ? 37.104 -8.505 -28.503 1.00 54.76 ? 152 VAL A HG13 1 ATOM 13498 H HG21 . VAL E 2 160 ? 36.851 -5.788 -27.389 1.00 52.75 ? 152 VAL A HG21 1 ATOM 13499 H HG22 . VAL E 2 160 ? 38.200 -6.264 -28.043 1.00 52.75 ? 152 VAL A HG22 1 ATOM 13500 H HG23 . VAL E 2 160 ? 37.493 -4.958 -28.561 1.00 52.75 ? 152 VAL A HG23 1 ATOM 13501 N N . SER E 2 161 ? 37.195 -8.988 -31.496 1.00 42.03 ? 153 SER A N 1 ATOM 13502 C CA . SER E 2 161 ? 36.574 -10.069 -32.245 1.00 41.07 ? 153 SER A CA 1 ATOM 13503 C C . SER E 2 161 ? 36.610 -11.337 -31.404 1.00 46.24 ? 153 SER A C 1 ATOM 13504 O O . SER E 2 161 ? 37.220 -11.360 -30.340 1.00 40.49 ? 153 SER A O 1 ATOM 13505 C CB . SER E 2 161 ? 37.292 -10.287 -33.578 1.00 43.59 ? 153 SER A CB 1 ATOM 13506 O OG . SER E 2 161 ? 38.674 -10.525 -33.381 1.00 46.28 ? 153 SER A OG 1 ATOM 13507 H H . SER E 2 161 ? 37.925 -9.210 -31.099 1.00 50.44 ? 153 SER A H 1 ATOM 13508 H HA . SER E 2 161 ? 35.638 -9.844 -32.429 1.00 49.28 ? 153 SER A HA 1 ATOM 13509 H HB2 . SER E 2 161 ? 36.901 -11.054 -34.025 1.00 52.31 ? 153 SER A HB2 1 ATOM 13510 H HB3 . SER E 2 161 ? 37.184 -9.494 -34.127 1.00 52.31 ? 153 SER A HB3 1 ATOM 13511 H HG . SER E 2 161 ? 39.044 -10.640 -34.103 1.00 55.54 ? 153 SER A HG 1 ATOM 13512 N N . TRP E 2 162 ? 35.953 -12.387 -31.882 1.00 47.46 ? 154 TRP A N 1 ATOM 13513 C CA . TRP E 2 162 ? 35.887 -13.641 -31.143 1.00 51.14 ? 154 TRP A CA 1 ATOM 13514 C C . TRP E 2 162 ? 36.328 -14.819 -32.001 1.00 53.29 ? 154 TRP A C 1 ATOM 13515 O O . TRP E 2 162 ? 36.056 -14.862 -33.200 1.00 55.50 ? 154 TRP A O 1 ATOM 13516 C CB . TRP E 2 162 ? 34.465 -13.880 -30.642 1.00 52.71 ? 154 TRP A CB 1 ATOM 13517 C CG . TRP E 2 162 ? 34.041 -12.946 -29.558 1.00 52.00 ? 154 TRP A CG 1 ATOM 13518 C CD1 . TRP E 2 162 ? 33.440 -11.733 -29.710 1.00 51.34 ? 154 TRP A CD1 1 ATOM 13519 C CD2 . TRP E 2 162 ? 34.181 -13.152 -28.147 1.00 51.67 ? 154 TRP A CD2 1 ATOM 13520 N NE1 . TRP E 2 162 ? 33.198 -11.168 -28.482 1.00 50.13 ? 154 TRP A NE1 1 ATOM 13521 C CE2 . TRP E 2 162 ? 33.643 -12.020 -27.506 1.00 50.26 ? 154 TRP A CE2 1 ATOM 13522 C CE3 . TRP E 2 162 ? 34.710 -14.183 -27.364 1.00 52.68 ? 154 TRP A CE3 1 ATOM 13523 C CZ2 . TRP E 2 162 ? 33.617 -11.890 -26.120 1.00 49.46 ? 154 TRP A CZ2 1 ATOM 13524 C CZ3 . TRP E 2 162 ? 34.684 -14.052 -25.990 1.00 52.13 ? 154 TRP A CZ3 1 ATOM 13525 C CH2 . TRP E 2 162 ? 34.141 -12.915 -25.381 1.00 50.44 ? 154 TRP A CH2 1 ATOM 13526 H H . TRP E 2 162 ? 35.536 -12.400 -32.634 1.00 56.95 ? 154 TRP A H 1 ATOM 13527 H HA . TRP E 2 162 ? 36.481 -13.589 -30.365 1.00 61.36 ? 154 TRP A HA 1 ATOM 13528 H HB2 . TRP E 2 162 ? 33.850 -13.771 -31.384 1.00 63.25 ? 154 TRP A HB2 1 ATOM 13529 H HB3 . TRP E 2 162 ? 34.404 -14.784 -30.295 1.00 63.25 ? 154 TRP A HB3 1 ATOM 13530 H HD1 . TRP E 2 162 ? 33.226 -11.344 -30.527 1.00 61.60 ? 154 TRP A HD1 1 ATOM 13531 H HE1 . TRP E 2 162 ? 32.826 -10.404 -28.348 1.00 60.15 ? 154 TRP A HE1 1 ATOM 13532 H HE3 . TRP E 2 162 ? 35.071 -14.943 -27.762 1.00 63.21 ? 154 TRP A HE3 1 ATOM 13533 H HZ2 . TRP E 2 162 ? 33.259 -11.135 -25.713 1.00 59.35 ? 154 TRP A HZ2 1 ATOM 13534 H HZ3 . TRP E 2 162 ? 35.032 -14.732 -25.459 1.00 62.55 ? 154 TRP A HZ3 1 ATOM 13535 H HH2 . TRP E 2 162 ? 34.138 -12.853 -24.453 1.00 60.52 ? 154 TRP A HH2 1 ATOM 13536 N N . ASN E 2 163 ? 37.002 -15.777 -31.374 1.00 53.44 ? 155 ASN A N 1 ATOM 13537 C CA . ASN E 2 163 ? 37.471 -16.968 -32.069 1.00 55.67 ? 155 ASN A CA 1 ATOM 13538 C C . ASN E 2 163 ? 38.157 -16.621 -33.383 1.00 55.96 ? 155 ASN A C 1 ATOM 13539 O O . ASN E 2 163 ? 37.843 -17.188 -34.430 1.00 57.54 ? 155 ASN A O 1 ATOM 13540 C CB . ASN E 2 163 ? 36.306 -17.923 -32.328 1.00 56.82 ? 155 ASN A CB 1 ATOM 13541 C CG . ASN E 2 163 ? 35.725 -18.485 -31.050 1.00 55.55 ? 155 ASN A CG 1 ATOM 13542 O OD1 . ASN E 2 163 ? 35.942 -17.942 -29.969 1.00 53.00 ? 155 ASN A OD1 1 ATOM 13543 N ND2 . ASN E 2 163 ? 34.981 -19.577 -31.167 1.00 57.11 ? 155 ASN A ND2 1 ATOM 13544 H H . ASN E 2 163 ? 37.201 -15.760 -30.537 1.00 64.13 ? 155 ASN A H 1 ATOM 13545 H HA . ASN E 2 163 ? 38.122 -17.432 -31.502 1.00 66.80 ? 155 ASN A HA 1 ATOM 13546 H HB2 . ASN E 2 163 ? 35.602 -17.445 -32.794 1.00 68.18 ? 155 ASN A HB2 1 ATOM 13547 H HB3 . ASN E 2 163 ? 36.618 -18.665 -32.869 1.00 68.18 ? 155 ASN A HB3 1 ATOM 13548 H HD21 . ASN E 2 163 ? 34.851 -19.928 -31.941 1.00 68.54 ? 155 ASN A HD21 1 ATOM 13549 H HD22 . ASN E 2 163 ? 34.629 -19.934 -30.468 1.00 68.54 ? 155 ASN A HD22 1 ATOM 13550 N N . SER E 2 164 ? 39.092 -15.680 -33.319 1.00 54.55 ? 156 SER A N 1 ATOM 13551 C CA . SER E 2 164 ? 39.839 -15.262 -34.497 1.00 56.13 ? 156 SER A CA 1 ATOM 13552 C C . SER E 2 164 ? 38.905 -14.867 -35.637 1.00 58.03 ? 156 SER A C 1 ATOM 13553 O O . SER E 2 164 ? 39.194 -15.126 -36.803 1.00 57.22 ? 156 SER A O 1 ATOM 13554 C CB . SER E 2 164 ? 40.782 -16.380 -34.946 1.00 59.56 ? 156 SER A CB 1 ATOM 13555 O OG . SER E 2 164 ? 41.773 -16.613 -33.962 1.00 60.44 ? 156 SER A OG 1 ATOM 13556 H H . SER E 2 164 ? 39.314 -15.266 -32.599 1.00 65.46 ? 156 SER A H 1 ATOM 13557 H HA . SER E 2 164 ? 40.384 -14.481 -34.268 1.00 67.36 ? 156 SER A HA 1 ATOM 13558 H HB2 . SER E 2 164 ? 40.270 -17.192 -35.080 1.00 71.47 ? 156 SER A HB2 1 ATOM 13559 H HB3 . SER E 2 164 ? 41.213 -16.117 -35.774 1.00 71.47 ? 156 SER A HB3 1 ATOM 13560 H HG . SER E 2 164 ? 42.275 -17.213 -34.207 1.00 72.53 ? 156 SER A HG 1 ATOM 13561 N N . GLY E 2 165 ? 37.784 -14.243 -35.291 1.00 55.54 ? 157 GLY A N 1 ATOM 13562 C CA . GLY E 2 165 ? 36.847 -13.745 -36.282 1.00 56.81 ? 157 GLY A CA 1 ATOM 13563 C C . GLY E 2 165 ? 35.882 -14.796 -36.795 1.00 57.41 ? 157 GLY A C 1 ATOM 13564 O O . GLY E 2 165 ? 34.988 -14.488 -37.584 1.00 59.50 ? 157 GLY A O 1 ATOM 13565 H H . GLY E 2 165 ? 37.544 -14.095 -34.478 1.00 66.65 ? 157 GLY A H 1 ATOM 13566 H HA2 . GLY E 2 165 ? 36.329 -13.022 -35.895 1.00 68.17 ? 157 GLY A HA2 1 ATOM 13567 H HA3 . GLY E 2 165 ? 37.341 -13.393 -37.038 1.00 68.17 ? 157 GLY A HA3 1 ATOM 13568 N N . ALA E 2 166 ? 36.056 -16.036 -36.349 1.00 57.26 ? 158 ALA A N 1 ATOM 13569 C CA . ALA E 2 166 ? 35.208 -17.134 -36.799 1.00 57.96 ? 158 ALA A CA 1 ATOM 13570 C C . ALA E 2 166 ? 33.883 -17.149 -36.045 1.00 55.72 ? 158 ALA A C 1 ATOM 13571 O O . ALA E 2 166 ? 32.973 -17.903 -36.391 1.00 57.82 ? 158 ALA A O 1 ATOM 13572 C CB . ALA E 2 166 ? 35.925 -18.458 -36.627 1.00 59.92 ? 158 ALA A CB 1 ATOM 13573 H H . ALA E 2 166 ? 36.661 -16.269 -35.783 1.00 68.71 ? 158 ALA A H 1 ATOM 13574 H HA . ALA E 2 166 ? 35.013 -17.017 -37.752 1.00 69.55 ? 158 ALA A HA 1 ATOM 13575 H HB1 . ALA E 2 166 ? 35.351 -19.166 -36.928 1.00 71.90 ? 158 ALA A HB1 1 ATOM 13576 H HB2 . ALA E 2 166 ? 36.732 -18.446 -37.147 1.00 71.90 ? 158 ALA A HB2 1 ATOM 13577 H HB3 . ALA E 2 166 ? 36.137 -18.580 -35.698 1.00 71.90 ? 158 ALA A HB3 1 ATOM 13578 N N . LEU E 2 167 ? 33.782 -16.320 -35.011 1.00 52.26 ? 159 LEU A N 1 ATOM 13579 C CA . LEU E 2 167 ? 32.545 -16.185 -34.254 1.00 50.93 ? 159 LEU A CA 1 ATOM 13580 C C . LEU E 2 167 ? 32.034 -14.754 -34.339 1.00 52.45 ? 159 LEU A C 1 ATOM 13581 O O . LEU E 2 167 ? 32.733 -13.814 -33.965 1.00 47.06 ? 159 LEU A O 1 ATOM 13582 C CB . LEU E 2 167 ? 32.767 -16.576 -32.794 1.00 50.10 ? 159 LEU A CB 1 ATOM 13583 C CG . LEU E 2 167 ? 31.563 -16.404 -31.866 1.00 49.34 ? 159 LEU A CG 1 ATOM 13584 C CD1 . LEU E 2 167 ? 30.370 -17.192 -32.378 1.00 52.57 ? 159 LEU A CD1 1 ATOM 13585 C CD2 . LEU E 2 167 ? 31.921 -16.836 -30.457 1.00 47.91 ? 159 LEU A CD2 1 ATOM 13586 H H . LEU E 2 167 ? 34.422 -15.820 -34.727 1.00 62.71 ? 159 LEU A H 1 ATOM 13587 H HA . LEU E 2 167 ? 31.865 -16.780 -34.634 1.00 61.12 ? 159 LEU A HA 1 ATOM 13588 H HB2 . LEU E 2 167 ? 33.024 -17.511 -32.764 1.00 60.12 ? 159 LEU A HB2 1 ATOM 13589 H HB3 . LEU E 2 167 ? 33.487 -16.032 -32.438 1.00 60.12 ? 159 LEU A HB3 1 ATOM 13590 H HG . LEU E 2 167 ? 31.315 -15.467 -31.839 1.00 59.21 ? 159 LEU A HG 1 ATOM 13591 H HD11 . LEU E 2 167 ? 29.631 -17.065 -31.777 1.00 63.08 ? 159 LEU A HD11 1 ATOM 13592 H HD12 . LEU E 2 167 ? 30.138 -16.874 -33.253 1.00 63.08 ? 159 LEU A HD12 1 ATOM 13593 H HD13 . LEU E 2 167 ? 30.604 -18.122 -32.418 1.00 63.08 ? 159 LEU A HD13 1 ATOM 13594 H HD21 . LEU E 2 167 ? 31.154 -16.721 -29.891 1.00 57.49 ? 159 LEU A HD21 1 ATOM 13595 H HD22 . LEU E 2 167 ? 32.182 -17.759 -30.471 1.00 57.49 ? 159 LEU A HD22 1 ATOM 13596 H HD23 . LEU E 2 167 ? 32.647 -16.294 -30.140 1.00 57.49 ? 159 LEU A HD23 1 ATOM 13597 N N . THR E 2 168 ? 30.812 -14.599 -34.837 1.00 55.30 ? 160 THR A N 1 ATOM 13598 C CA . THR E 2 168 ? 30.209 -13.281 -35.001 1.00 58.51 ? 160 THR A CA 1 ATOM 13599 C C . THR E 2 168 ? 28.761 -13.267 -34.518 1.00 62.71 ? 160 THR A C 1 ATOM 13600 O O . THR E 2 168 ? 28.368 -12.405 -33.730 1.00 61.91 ? 160 THR A O 1 ATOM 13601 C CB . THR E 2 168 ? 30.243 -12.837 -36.471 1.00 60.56 ? 160 THR A CB 1 ATOM 13602 O OG1 . THR E 2 168 ? 29.682 -13.865 -37.299 1.00 63.53 ? 160 THR A OG1 1 ATOM 13603 C CG2 . THR E 2 168 ? 31.672 -12.564 -36.909 1.00 59.94 ? 160 THR A CG2 1 ATOM 13604 H H . THR E 2 168 ? 30.307 -15.248 -35.090 1.00 66.35 ? 160 THR A H 1 ATOM 13605 H HA . THR E 2 168 ? 30.714 -12.628 -34.472 1.00 70.21 ? 160 THR A HA 1 ATOM 13606 H HB . THR E 2 168 ? 29.729 -12.021 -36.575 1.00 72.67 ? 160 THR A HB 1 ATOM 13607 H HG1 . THR E 2 168 ? 29.698 -13.632 -38.085 1.00 76.23 ? 160 THR A HG1 1 ATOM 13608 H HG21 . THR E 2 168 ? 31.686 -12.287 -37.828 1.00 71.93 ? 160 THR A HG21 1 ATOM 13609 H HG22 . THR E 2 168 ? 32.053 -11.869 -36.368 1.00 71.93 ? 160 THR A HG22 1 ATOM 13610 H HG23 . THR E 2 168 ? 32.202 -13.359 -36.814 1.00 71.93 ? 160 THR A HG23 1 ATOM 13611 N N . SER E 2 169 ? 27.970 -14.220 -34.999 1.00 67.40 ? 161 SER A N 1 ATOM 13612 C CA . SER E 2 169 ? 26.571 -14.321 -34.607 1.00 70.92 ? 161 SER A CA 1 ATOM 13613 C C . SER E 2 169 ? 26.438 -14.344 -33.090 1.00 72.00 ? 161 SER A C 1 ATOM 13614 O O . SER E 2 169 ? 27.001 -15.210 -32.421 1.00 68.89 ? 161 SER A O 1 ATOM 13615 C CB . SER E 2 169 ? 25.942 -15.582 -35.199 1.00 73.88 ? 161 SER A CB 1 ATOM 13616 O OG . SER E 2 169 ? 26.606 -16.748 -34.741 1.00 73.69 ? 161 SER A OG 1 ATOM 13617 H H . SER E 2 169 ? 28.222 -14.824 -35.558 1.00 80.89 ? 161 SER A H 1 ATOM 13618 H HA . SER E 2 169 ? 26.082 -13.543 -34.947 1.00 85.10 ? 161 SER A HA 1 ATOM 13619 H HB2 . SER E 2 169 ? 25.011 -15.625 -34.931 1.00 88.66 ? 161 SER A HB2 1 ATOM 13620 H HB3 . SER E 2 169 ? 26.007 -15.542 -36.166 1.00 88.66 ? 161 SER A HB3 1 ATOM 13621 H HG . SER E 2 169 ? 27.217 -16.542 -34.234 1.00 88.42 ? 161 SER A HG 1 ATOM 13622 N N . GLY E 2 170 ? 25.694 -13.384 -32.551 1.00 74.99 ? 162 GLY A N 1 ATOM 13623 C CA . GLY E 2 170 ? 25.446 -13.327 -31.124 1.00 77.89 ? 162 GLY A CA 1 ATOM 13624 C C . GLY E 2 170 ? 26.469 -12.495 -30.374 1.00 74.45 ? 162 GLY A C 1 ATOM 13625 O O . GLY E 2 170 ? 26.447 -12.436 -29.145 1.00 77.76 ? 162 GLY A O 1 ATOM 13626 H H . GLY E 2 170 ? 25.320 -12.751 -32.998 1.00 89.99 ? 162 GLY A H 1 ATOM 13627 H HA2 . GLY E 2 170 ? 24.568 -12.945 -30.966 1.00 93.47 ? 162 GLY A HA2 1 ATOM 13628 H HA3 . GLY E 2 170 ? 25.458 -14.226 -30.760 1.00 93.47 ? 162 GLY A HA3 1 ATOM 13629 N N . VAL E 2 171 ? 27.368 -11.849 -31.110 1.00 70.01 ? 163 VAL A N 1 ATOM 13630 C CA . VAL E 2 171 ? 28.377 -11.001 -30.490 1.00 62.83 ? 163 VAL A CA 1 ATOM 13631 C C . VAL E 2 171 ? 27.908 -9.556 -30.454 1.00 61.62 ? 163 VAL A C 1 ATOM 13632 O O . VAL E 2 171 ? 27.538 -8.986 -31.479 1.00 63.48 ? 163 VAL A O 1 ATOM 13633 C CB . VAL E 2 171 ? 29.716 -11.063 -31.237 1.00 60.72 ? 163 VAL A CB 1 ATOM 13634 C CG1 . VAL E 2 171 ? 30.701 -10.069 -30.636 1.00 57.58 ? 163 VAL A CG1 1 ATOM 13635 C CG2 . VAL E 2 171 ? 30.284 -12.474 -31.195 1.00 62.46 ? 163 VAL A CG2 1 ATOM 13636 H H . VAL E 2 171 ? 27.415 -11.886 -31.968 1.00 84.02 ? 163 VAL A H 1 ATOM 13637 H HA . VAL E 2 171 ? 28.526 -11.298 -29.568 1.00 75.39 ? 163 VAL A HA 1 ATOM 13638 H HB . VAL E 2 171 ? 29.572 -10.820 -32.175 1.00 72.87 ? 163 VAL A HB 1 ATOM 13639 H HG11 . VAL E 2 171 ? 31.531 -10.122 -31.116 1.00 69.09 ? 163 VAL A HG11 1 ATOM 13640 H HG12 . VAL E 2 171 ? 30.336 -9.184 -30.711 1.00 69.09 ? 163 VAL A HG12 1 ATOM 13641 H HG13 . VAL E 2 171 ? 30.842 -10.288 -29.712 1.00 69.09 ? 163 VAL A HG13 1 ATOM 13642 H HG21 . VAL E 2 171 ? 31.119 -12.489 -31.667 1.00 74.95 ? 163 VAL A HG21 1 ATOM 13643 H HG22 . VAL E 2 171 ? 30.420 -12.729 -30.280 1.00 74.95 ? 163 VAL A HG22 1 ATOM 13644 H HG23 . VAL E 2 171 ? 29.660 -13.073 -31.613 1.00 74.95 ? 163 VAL A HG23 1 ATOM 13645 N N . HIS E 2 172 ? 27.928 -8.973 -29.262 1.00 58.62 ? 164 HIS A N 1 ATOM 13646 C CA . HIS E 2 172 ? 27.545 -7.584 -29.072 1.00 58.46 ? 164 HIS A CA 1 ATOM 13647 C C . HIS E 2 172 ? 28.670 -6.866 -28.339 1.00 55.72 ? 164 HIS A C 1 ATOM 13648 O O . HIS E 2 172 ? 29.034 -7.245 -27.226 1.00 58.19 ? 164 HIS A O 1 ATOM 13649 C CB . HIS E 2 172 ? 26.251 -7.504 -28.261 1.00 59.35 ? 164 HIS A CB 1 ATOM 13650 C CG . HIS E 2 172 ? 25.616 -6.147 -28.253 1.00 59.53 ? 164 HIS A CG 1 ATOM 13651 N ND1 . HIS E 2 172 ? 26.298 -5.004 -28.615 1.00 58.51 ? 164 HIS A ND1 1 ATOM 13652 C CD2 . HIS E 2 172 ? 24.363 -5.752 -27.933 1.00 61.18 ? 164 HIS A CD2 1 ATOM 13653 C CE1 . HIS E 2 172 ? 25.488 -3.962 -28.515 1.00 59.80 ? 164 HIS A CE1 1 ATOM 13654 N NE2 . HIS E 2 172 ? 24.309 -4.390 -28.103 1.00 61.40 ? 164 HIS A NE2 1 ATOM 13655 H H . HIS E 2 172 ? 28.163 -9.369 -28.536 1.00 70.34 ? 164 HIS A H 1 ATOM 13656 H HA . HIS E 2 172 ? 27.404 -7.154 -29.941 1.00 70.15 ? 164 HIS A HA 1 ATOM 13657 H HB2 . HIS E 2 172 ? 25.609 -8.128 -28.635 1.00 71.22 ? 164 HIS A HB2 1 ATOM 13658 H HB3 . HIS E 2 172 ? 26.444 -7.745 -27.341 1.00 71.22 ? 164 HIS A HB3 1 ATOM 13659 H HD2 . HIS E 2 172 ? 23.667 -6.299 -27.649 1.00 73.41 ? 164 HIS A HD2 1 ATOM 13660 H HE1 . HIS E 2 172 ? 25.711 -3.079 -28.702 1.00 71.76 ? 164 HIS A HE1 1 ATOM 13661 H HE2 . HIS E 2 172 ? 23.619 -3.897 -27.963 1.00 73.68 ? 164 HIS A HE2 1 ATOM 13662 N N . THR E 2 173 ? 29.233 -5.841 -28.970 1.00 52.11 ? 165 THR A N 1 ATOM 13663 C CA . THR E 2 173 ? 30.279 -5.045 -28.338 1.00 47.32 ? 165 THR A CA 1 ATOM 13664 C C . THR E 2 173 ? 29.775 -3.638 -28.047 1.00 48.54 ? 165 THR A C 1 ATOM 13665 O O . THR E 2 173 ? 29.625 -2.819 -28.951 1.00 51.70 ? 165 THR A O 1 ATOM 13666 C CB . THR E 2 173 ? 31.539 -4.956 -29.212 1.00 44.88 ? 165 THR A CB 1 ATOM 13667 O OG1 . THR E 2 173 ? 32.104 -6.262 -29.374 1.00 45.61 ? 165 THR A OG1 1 ATOM 13668 C CG2 . THR E 2 173 ? 32.570 -4.044 -28.567 1.00 41.38 ? 165 THR A CG2 1 ATOM 13669 H H . THR E 2 173 ? 29.027 -5.586 -29.765 1.00 62.53 ? 165 THR A H 1 ATOM 13670 H HA . THR E 2 173 ? 30.529 -5.461 -27.487 1.00 56.79 ? 165 THR A HA 1 ATOM 13671 H HB . THR E 2 173 ? 31.306 -4.593 -30.081 1.00 53.85 ? 165 THR A HB 1 ATOM 13672 H HG1 . THR E 2 173 ? 32.777 -6.220 -29.840 1.00 54.73 ? 165 THR A HG1 1 ATOM 13673 H HG21 . THR E 2 173 ? 33.354 -3.994 -29.118 1.00 49.65 ? 165 THR A HG21 1 ATOM 13674 H HG22 . THR E 2 173 ? 32.206 -3.162 -28.460 1.00 49.65 ? 165 THR A HG22 1 ATOM 13675 H HG23 . THR E 2 173 ? 32.816 -4.386 -27.704 1.00 49.65 ? 165 THR A HG23 1 ATOM 13676 N N . PHE E 2 174 ? 29.524 -3.365 -26.772 1.00 46.50 ? 166 PHE A N 1 ATOM 13677 C CA . PHE E 2 174 ? 28.982 -2.083 -26.354 1.00 46.97 ? 166 PHE A CA 1 ATOM 13678 C C . PHE E 2 174 ? 30.048 -0.997 -26.459 1.00 47.37 ? 166 PHE A C 1 ATOM 13679 O O . PHE E 2 174 ? 31.232 -1.268 -26.265 1.00 44.33 ? 166 PHE A O 1 ATOM 13680 C CB . PHE E 2 174 ? 28.465 -2.183 -24.918 1.00 46.19 ? 166 PHE A CB 1 ATOM 13681 C CG . PHE E 2 174 ? 27.352 -3.182 -24.744 1.00 47.45 ? 166 PHE A CG 1 ATOM 13682 C CD1 . PHE E 2 174 ? 27.630 -4.529 -24.576 1.00 46.02 ? 166 PHE A CD1 1 ATOM 13683 C CD2 . PHE E 2 174 ? 26.027 -2.774 -24.750 1.00 50.91 ? 166 PHE A CD2 1 ATOM 13684 C CE1 . PHE E 2 174 ? 26.609 -5.448 -24.419 1.00 47.61 ? 166 PHE A CE1 1 ATOM 13685 C CE2 . PHE E 2 174 ? 25.003 -3.692 -24.595 1.00 52.79 ? 166 PHE A CE2 1 ATOM 13686 C CZ . PHE E 2 174 ? 25.296 -5.029 -24.428 1.00 50.92 ? 166 PHE A CZ 1 ATOM 13687 H H . PHE E 2 174 ? 29.662 -3.914 -26.124 1.00 55.80 ? 166 PHE A H 1 ATOM 13688 H HA . PHE E 2 174 ? 28.233 -1.841 -26.937 1.00 56.36 ? 166 PHE A HA 1 ATOM 13689 H HB2 . PHE E 2 174 ? 29.197 -2.450 -24.339 1.00 55.43 ? 166 PHE A HB2 1 ATOM 13690 H HB3 . PHE E 2 174 ? 28.130 -1.315 -24.645 1.00 55.43 ? 166 PHE A HB3 1 ATOM 13691 H HD1 . PHE E 2 174 ? 28.513 -4.819 -24.570 1.00 55.22 ? 166 PHE A HD1 1 ATOM 13692 H HD2 . PHE E 2 174 ? 25.824 -1.874 -24.863 1.00 61.09 ? 166 PHE A HD2 1 ATOM 13693 H HE1 . PHE E 2 174 ? 26.809 -6.349 -24.307 1.00 57.13 ? 166 PHE A HE1 1 ATOM 13694 H HE2 . PHE E 2 174 ? 24.118 -3.407 -24.600 1.00 63.35 ? 166 PHE A HE2 1 ATOM 13695 H HZ . PHE E 2 174 ? 24.609 -5.647 -24.322 1.00 61.10 ? 166 PHE A HZ 1 ATOM 13696 N N . PRO E 2 175 ? 29.633 0.238 -26.789 1.00 50.93 ? 167 PRO A N 1 ATOM 13697 C CA . PRO E 2 175 ? 30.561 1.375 -26.815 1.00 53.16 ? 167 PRO A CA 1 ATOM 13698 C C . PRO E 2 175 ? 31.216 1.616 -25.459 1.00 53.27 ? 167 PRO A C 1 ATOM 13699 O O . PRO E 2 175 ? 30.776 1.064 -24.448 1.00 56.34 ? 167 PRO A O 1 ATOM 13700 C CB . PRO E 2 175 ? 29.660 2.555 -27.185 1.00 56.67 ? 167 PRO A CB 1 ATOM 13701 C CG . PRO E 2 175 ? 28.522 1.949 -27.915 1.00 58.29 ? 167 PRO A CG 1 ATOM 13702 C CD . PRO E 2 175 ? 28.297 0.608 -27.286 1.00 55.49 ? 167 PRO A CD 1 ATOM 13703 H HA . PRO E 2 175 ? 31.248 1.251 -27.502 1.00 63.79 ? 167 PRO A HA 1 ATOM 13704 H HB2 . PRO E 2 175 ? 29.354 3.000 -26.380 1.00 68.01 ? 167 PRO A HB2 1 ATOM 13705 H HB3 . PRO E 2 175 ? 30.146 3.171 -27.756 1.00 68.01 ? 167 PRO A HB3 1 ATOM 13706 H HG2 . PRO E 2 175 ? 27.737 2.509 -27.814 1.00 69.94 ? 167 PRO A HG2 1 ATOM 13707 H HG3 . PRO E 2 175 ? 28.753 1.851 -28.852 1.00 69.94 ? 167 PRO A HG3 1 ATOM 13708 H HD2 . PRO E 2 175 ? 27.670 0.681 -26.549 1.00 66.59 ? 167 PRO A HD2 1 ATOM 13709 H HD3 . PRO E 2 175 ? 27.994 -0.031 -27.950 1.00 66.59 ? 167 PRO A HD3 1 ATOM 13710 N N . ALA E 2 176 ? 32.250 2.449 -25.441 1.00 51.63 ? 168 ALA A N 1 ATOM 13711 C CA . ALA E 2 176 ? 33.055 2.641 -24.241 1.00 48.03 ? 168 ALA A CA 1 ATOM 13712 C C . ALA E 2 176 ? 32.517 3.744 -23.335 1.00 47.81 ? 168 ALA A C 1 ATOM 13713 O O . ALA E 2 176 ? 31.761 4.611 -23.772 1.00 50.57 ? 168 ALA A O 1 ATOM 13714 C CB . ALA E 2 176 ? 34.491 2.946 -24.632 1.00 47.50 ? 168 ALA A CB 1 ATOM 13715 H H . ALA E 2 176 ? 32.507 2.918 -26.114 1.00 61.96 ? 168 ALA A H 1 ATOM 13716 H HA . ALA E 2 176 ? 33.057 1.807 -23.727 1.00 57.64 ? 168 ALA A HA 1 ATOM 13717 H HB1 . ALA E 2 176 ? 35.012 3.070 -23.836 1.00 57.00 ? 168 ALA A HB1 1 ATOM 13718 H HB2 . ALA E 2 176 ? 34.839 2.210 -25.140 1.00 57.00 ? 168 ALA A HB2 1 ATOM 13719 H HB3 . ALA E 2 176 ? 34.506 3.746 -25.162 1.00 57.00 ? 168 ALA A HB3 1 ATOM 13720 N N . VAL E 2 177 ? 32.924 3.698 -22.068 1.00 46.84 ? 169 VAL A N 1 ATOM 13721 C CA . VAL E 2 177 ? 32.622 4.758 -21.113 1.00 47.25 ? 169 VAL A CA 1 ATOM 13722 C C . VAL E 2 177 ? 33.859 5.619 -20.913 1.00 46.49 ? 169 VAL A C 1 ATOM 13723 O O . VAL E 2 177 ? 34.979 5.111 -20.881 1.00 45.89 ? 169 VAL A O 1 ATOM 13724 C CB . VAL E 2 177 ? 32.177 4.216 -19.724 1.00 47.04 ? 169 VAL A CB 1 ATOM 13725 C CG1 . VAL E 2 177 ? 30.711 3.829 -19.736 1.00 48.48 ? 169 VAL A CG1 1 ATOM 13726 C CG2 . VAL E 2 177 ? 33.042 3.042 -19.276 1.00 45.42 ? 169 VAL A CG2 1 ATOM 13727 H H . VAL E 2 177 ? 33.383 3.052 -21.734 1.00 56.21 ? 169 VAL A H 1 ATOM 13728 H HA . VAL E 2 177 ? 31.905 5.323 -21.470 1.00 56.70 ? 169 VAL A HA 1 ATOM 13729 H HB . VAL E 2 177 ? 32.286 4.931 -19.063 1.00 56.45 ? 169 VAL A HB 1 ATOM 13730 H HG11 . VAL E 2 177 ? 30.468 3.499 -18.868 1.00 58.17 ? 169 VAL A HG11 1 ATOM 13731 H HG12 . VAL E 2 177 ? 30.185 4.603 -19.952 1.00 58.17 ? 169 VAL A HG12 1 ATOM 13732 H HG13 . VAL E 2 177 ? 30.574 3.145 -20.396 1.00 58.17 ? 169 VAL A HG13 1 ATOM 13733 H HG21 . VAL E 2 177 ? 32.736 2.738 -18.418 1.00 54.51 ? 169 VAL A HG21 1 ATOM 13734 H HG22 . VAL E 2 177 ? 32.966 2.334 -19.921 1.00 54.51 ? 169 VAL A HG22 1 ATOM 13735 H HG23 . VAL E 2 177 ? 33.955 3.333 -19.215 1.00 54.51 ? 169 VAL A HG23 1 ATOM 13736 N N . LEU E 2 178 ? 33.654 6.926 -20.789 1.00 49.17 ? 170 LEU A N 1 ATOM 13737 C CA . LEU E 2 178 ? 34.736 7.835 -20.436 1.00 51.67 ? 170 LEU A CA 1 ATOM 13738 C C . LEU E 2 178 ? 34.749 8.026 -18.924 1.00 58.83 ? 170 LEU A C 1 ATOM 13739 O O . LEU E 2 178 ? 33.960 8.797 -18.376 1.00 57.97 ? 170 LEU A O 1 ATOM 13740 C CB . LEU E 2 178 ? 34.566 9.182 -21.138 1.00 48.62 ? 170 LEU A CB 1 ATOM 13741 C CG . LEU E 2 178 ? 35.564 10.262 -20.717 1.00 50.49 ? 170 LEU A CG 1 ATOM 13742 C CD1 . LEU E 2 178 ? 36.989 9.818 -21.004 1.00 48.88 ? 170 LEU A CD1 1 ATOM 13743 C CD2 . LEU E 2 178 ? 35.258 11.575 -21.414 1.00 53.60 ? 170 LEU A CD2 1 ATOM 13744 H H . LEU E 2 178 ? 32.894 7.312 -20.904 1.00 59.00 ? 170 LEU A H 1 ATOM 13745 H HA . LEU E 2 178 ? 35.593 7.446 -20.709 1.00 62.00 ? 170 LEU A HA 1 ATOM 13746 H HB2 . LEU E 2 178 ? 34.667 9.046 -22.093 1.00 58.35 ? 170 LEU A HB2 1 ATOM 13747 H HB3 . LEU E 2 178 ? 33.676 9.517 -20.950 1.00 58.35 ? 170 LEU A HB3 1 ATOM 13748 H HG . LEU E 2 178 ? 35.485 10.407 -19.761 1.00 60.59 ? 170 LEU A HG 1 ATOM 13749 H HD11 . LEU E 2 178 ? 37.593 10.513 -20.731 1.00 58.65 ? 170 LEU A HD11 1 ATOM 13750 H HD12 . LEU E 2 178 ? 37.170 9.014 -20.513 1.00 58.65 ? 170 LEU A HD12 1 ATOM 13751 H HD13 . LEU E 2 178 ? 37.081 9.655 -21.946 1.00 58.65 ? 170 LEU A HD13 1 ATOM 13752 H HD21 . LEU E 2 178 ? 35.898 12.234 -21.133 1.00 64.32 ? 170 LEU A HD21 1 ATOM 13753 H HD22 . LEU E 2 178 ? 35.317 11.446 -22.363 1.00 64.32 ? 170 LEU A HD22 1 ATOM 13754 H HD23 . LEU E 2 178 ? 34.372 11.856 -21.175 1.00 64.32 ? 170 LEU A HD23 1 ATOM 13755 N N . GLN E 2 179 ? 35.648 7.314 -18.255 1.00 62.97 ? 171 GLN A N 1 ATOM 13756 C CA . GLN E 2 179 ? 35.735 7.352 -16.803 1.00 73.24 ? 171 GLN A CA 1 ATOM 13757 C C . GLN E 2 179 ? 36.129 8.741 -16.316 1.00 76.57 ? 171 GLN A C 1 ATOM 13758 O O . GLN E 2 179 ? 36.599 9.571 -17.092 1.00 78.85 ? 171 GLN A O 1 ATOM 13759 C CB . GLN E 2 179 ? 36.756 6.324 -16.318 1.00 77.64 ? 171 GLN A CB 1 ATOM 13760 C CG . GLN E 2 179 ? 36.423 4.897 -16.723 1.00 78.75 ? 171 GLN A CG 1 ATOM 13761 C CD . GLN E 2 179 ? 37.544 3.909 -16.441 1.00 80.96 ? 171 GLN A CD 1 ATOM 13762 O OE1 . GLN E 2 179 ? 37.460 2.743 -16.830 1.00 80.99 ? 171 GLN A OE1 1 ATOM 13763 N NE2 . GLN E 2 179 ? 38.597 4.364 -15.762 1.00 83.69 ? 171 GLN A NE2 1 ATOM 13764 H H . GLN E 2 179 ? 36.226 6.796 -18.625 1.00 75.57 ? 171 GLN A H 1 ATOM 13765 H HA . GLN E 2 179 ? 34.862 7.126 -16.420 1.00 87.89 ? 171 GLN A HA 1 ATOM 13766 H HB2 . GLN E 2 179 ? 37.623 6.544 -16.691 1.00 93.17 ? 171 GLN A HB2 1 ATOM 13767 H HB3 . GLN E 2 179 ? 36.796 6.356 -15.349 1.00 93.17 ? 171 GLN A HB3 1 ATOM 13768 H HG2 . GLN E 2 179 ? 35.640 4.606 -16.231 1.00 94.50 ? 171 GLN A HG2 1 ATOM 13769 H HG3 . GLN E 2 179 ? 36.241 4.876 -17.675 1.00 94.50 ? 171 GLN A HG3 1 ATOM 13770 H HE21 . GLN E 2 179 ? 38.621 5.184 -15.504 1.00 100.42 ? 171 GLN A HE21 1 ATOM 13771 H HE22 . GLN E 2 179 ? 39.253 3.838 -15.582 1.00 100.42 ? 171 GLN A HE22 1 ATOM 13772 N N . SER E 2 180 ? 35.939 8.987 -15.024 1.00 77.70 ? 172 SER A N 1 ATOM 13773 C CA . SER E 2 180 ? 36.303 10.268 -14.431 1.00 78.08 ? 172 SER A CA 1 ATOM 13774 C C . SER E 2 180 ? 37.821 10.449 -14.414 1.00 75.30 ? 172 SER A C 1 ATOM 13775 O O . SER E 2 180 ? 38.319 11.547 -14.166 1.00 76.97 ? 172 SER A O 1 ATOM 13776 C CB . SER E 2 180 ? 35.745 10.373 -13.011 1.00 81.85 ? 172 SER A CB 1 ATOM 13777 O OG . SER E 2 180 ? 35.917 11.680 -12.491 1.00 86.62 ? 172 SER A OG 1 ATOM 13778 H H . SER E 2 180 ? 35.599 8.427 -14.467 1.00 93.24 ? 172 SER A H 1 ATOM 13779 H HA . SER E 2 180 ? 35.915 10.992 -14.966 1.00 93.70 ? 172 SER A HA 1 ATOM 13780 H HB2 . SER E 2 180 ? 34.798 10.163 -13.029 1.00 98.22 ? 172 SER A HB2 1 ATOM 13781 H HB3 . SER E 2 180 ? 36.213 9.742 -12.442 1.00 98.22 ? 172 SER A HB3 1 ATOM 13782 H HG . SER E 2 180 ? 36.289 12.156 -13.045 1.00 103.95 ? 172 SER A HG 1 ATOM 13783 N N . SER E 2 181 ? 38.549 9.368 -14.681 1.00 71.19 ? 173 SER A N 1 ATOM 13784 C CA . SER E 2 181 ? 40.008 9.404 -14.707 1.00 69.01 ? 173 SER A CA 1 ATOM 13785 C C . SER E 2 181 ? 40.542 9.889 -16.053 1.00 65.79 ? 173 SER A C 1 ATOM 13786 O O . SER E 2 181 ? 41.708 10.269 -16.165 1.00 66.66 ? 173 SER A O 1 ATOM 13787 C CB . SER E 2 181 ? 40.575 8.015 -14.405 1.00 66.49 ? 173 SER A CB 1 ATOM 13788 O OG . SER E 2 181 ? 40.151 7.072 -15.374 1.00 61.94 ? 173 SER A OG 1 ATOM 13789 H H . SER E 2 181 ? 38.217 8.594 -14.853 1.00 85.43 ? 173 SER A H 1 ATOM 13790 H HA . SER E 2 181 ? 40.326 10.019 -14.014 1.00 82.81 ? 173 SER A HA 1 ATOM 13791 H HB2 . SER E 2 181 ? 41.543 8.061 -14.413 1.00 79.78 ? 173 SER A HB2 1 ATOM 13792 H HB3 . SER E 2 181 ? 40.263 7.731 -13.532 1.00 79.78 ? 173 SER A HB3 1 ATOM 13793 H HG . SER E 2 181 ? 40.461 6.333 -15.200 1.00 74.33 ? 173 SER A HG 1 ATOM 13794 N N . GLY E 2 182 ? 39.689 9.869 -17.072 1.00 62.97 ? 174 GLY A N 1 ATOM 13795 C CA . GLY E 2 182 ? 40.079 10.296 -18.405 1.00 60.62 ? 174 GLY A CA 1 ATOM 13796 C C . GLY E 2 182 ? 40.279 9.124 -19.348 1.00 54.83 ? 174 GLY A C 1 ATOM 13797 O O . GLY E 2 182 ? 40.297 9.293 -20.569 1.00 54.34 ? 174 GLY A O 1 ATOM 13798 H H . GLY E 2 182 ? 38.871 9.609 -17.014 1.00 75.57 ? 174 GLY A H 1 ATOM 13799 H HA2 . GLY E 2 182 ? 39.394 10.875 -18.773 1.00 72.75 ? 174 GLY A HA2 1 ATOM 13800 H HA3 . GLY E 2 182 ? 40.909 10.795 -18.354 1.00 72.75 ? 174 GLY A HA3 1 ATOM 13801 N N . LEU E 2 183 ? 40.428 7.933 -18.778 1.00 51.10 ? 175 LEU A N 1 ATOM 13802 C CA . LEU E 2 183 ? 40.619 6.721 -19.561 1.00 46.00 ? 175 LEU A CA 1 ATOM 13803 C C . LEU E 2 183 ? 39.278 6.150 -19.995 1.00 43.45 ? 175 LEU A C 1 ATOM 13804 O O . LEU E 2 183 ? 38.229 6.598 -19.539 1.00 44.86 ? 175 LEU A O 1 ATOM 13805 C CB . LEU E 2 183 ? 41.377 5.681 -18.741 1.00 45.09 ? 175 LEU A CB 1 ATOM 13806 C CG . LEU E 2 183 ? 42.714 6.152 -18.171 1.00 47.89 ? 175 LEU A CG 1 ATOM 13807 C CD1 . LEU E 2 183 ? 43.328 5.069 -17.299 1.00 48.49 ? 175 LEU A CD1 1 ATOM 13808 C CD2 . LEU E 2 183 ? 43.661 6.543 -19.292 1.00 49.06 ? 175 LEU A CD2 1 ATOM 13809 H H . LEU E 2 183 ? 40.423 7.801 -17.928 1.00 61.32 ? 175 LEU A H 1 ATOM 13810 H HA . LEU E 2 183 ? 41.144 6.928 -20.362 1.00 55.20 ? 175 LEU A HA 1 ATOM 13811 H HB2 . LEU E 2 183 ? 40.820 5.413 -17.993 1.00 54.11 ? 175 LEU A HB2 1 ATOM 13812 H HB3 . LEU E 2 183 ? 41.554 4.913 -19.305 1.00 54.11 ? 175 LEU A HB3 1 ATOM 13813 H HG . LEU E 2 183 ? 42.565 6.934 -17.618 1.00 57.47 ? 175 LEU A HG 1 ATOM 13814 H HD11 . LEU E 2 183 ? 44.166 5.385 -16.953 1.00 58.19 ? 175 LEU A HD11 1 ATOM 13815 H HD12 . LEU E 2 183 ? 42.727 4.873 -16.576 1.00 58.19 ? 175 LEU A HD12 1 ATOM 13816 H HD13 . LEU E 2 183 ? 43.469 4.283 -17.831 1.00 58.19 ? 175 LEU A HD13 1 ATOM 13817 H HD21 . LEU E 2 183 ? 44.492 6.834 -18.911 1.00 58.87 ? 175 LEU A HD21 1 ATOM 13818 H HD22 . LEU E 2 183 ? 43.808 5.781 -19.857 1.00 58.87 ? 175 LEU A HD22 1 ATOM 13819 H HD23 . LEU E 2 183 ? 43.266 7.256 -19.800 1.00 58.87 ? 175 LEU A HD23 1 ATOM 13820 N N . TYR E 2 184 ? 39.323 5.154 -20.874 1.00 41.64 ? 176 TYR A N 1 ATOM 13821 C CA . TYR E 2 184 ? 38.113 4.550 -21.420 1.00 41.59 ? 176 TYR A CA 1 ATOM 13822 C C . TYR E 2 184 ? 38.004 3.080 -21.031 1.00 40.78 ? 176 TYR A C 1 ATOM 13823 O O . TYR E 2 184 ? 38.984 2.465 -20.609 1.00 40.63 ? 176 TYR A O 1 ATOM 13824 C CB . TYR E 2 184 ? 38.101 4.667 -22.946 1.00 42.72 ? 176 TYR A CB 1 ATOM 13825 C CG . TYR E 2 184 ? 37.850 6.065 -23.472 1.00 45.79 ? 176 TYR A CG 1 ATOM 13826 C CD1 . TYR E 2 184 ? 36.570 6.477 -23.819 1.00 46.96 ? 176 TYR A CD1 1 ATOM 13827 C CD2 . TYR E 2 184 ? 38.893 6.969 -23.632 1.00 48.53 ? 176 TYR A CD2 1 ATOM 13828 C CE1 . TYR E 2 184 ? 36.335 7.749 -24.305 1.00 50.11 ? 176 TYR A CE1 1 ATOM 13829 C CE2 . TYR E 2 184 ? 38.667 8.245 -24.118 1.00 51.59 ? 176 TYR A CE2 1 ATOM 13830 C CZ . TYR E 2 184 ? 37.386 8.628 -24.453 1.00 52.49 ? 176 TYR A CZ 1 ATOM 13831 O OH . TYR E 2 184 ? 37.152 9.896 -24.936 1.00 55.96 ? 176 TYR A OH 1 ATOM 13832 H H . TYR E 2 184 ? 40.051 4.807 -21.172 1.00 49.97 ? 176 TYR A H 1 ATOM 13833 H HA . TYR E 2 184 ? 37.329 5.020 -21.068 1.00 49.91 ? 176 TYR A HA 1 ATOM 13834 H HB2 . TYR E 2 184 ? 38.962 4.377 -23.286 1.00 51.26 ? 176 TYR A HB2 1 ATOM 13835 H HB3 . TYR E 2 184 ? 37.402 4.093 -23.295 1.00 51.26 ? 176 TYR A HB3 1 ATOM 13836 H HD1 . TYR E 2 184 ? 35.859 5.886 -23.721 1.00 56.35 ? 176 TYR A HD1 1 ATOM 13837 H HD2 . TYR E 2 184 ? 39.758 6.712 -23.408 1.00 58.23 ? 176 TYR A HD2 1 ATOM 13838 H HE1 . TYR E 2 184 ? 35.471 8.010 -24.531 1.00 60.14 ? 176 TYR A HE1 1 ATOM 13839 H HE2 . TYR E 2 184 ? 39.375 8.840 -24.218 1.00 61.91 ? 176 TYR A HE2 1 ATOM 13840 H HH . TYR E 2 184 ? 37.576 10.015 -25.627 1.00 67.16 ? 176 TYR A HH 1 ATOM 13841 N N . SER E 2 185 ? 36.803 2.528 -21.181 1.00 40.71 ? 177 SER A N 1 ATOM 13842 C CA . SER E 2 185 ? 36.561 1.109 -20.942 1.00 40.56 ? 177 SER A CA 1 ATOM 13843 C C . SER E 2 185 ? 35.320 0.653 -21.701 1.00 41.08 ? 177 SER A C 1 ATOM 13844 O O . SER E 2 185 ? 34.329 1.379 -21.770 1.00 43.82 ? 177 SER A O 1 ATOM 13845 C CB . SER E 2 185 ? 36.370 0.834 -19.451 1.00 40.98 ? 177 SER A CB 1 ATOM 13846 O OG . SER E 2 185 ? 37.572 1.033 -18.732 1.00 41.91 ? 177 SER A OG 1 ATOM 13847 H H . SER E 2 185 ? 36.102 2.962 -21.425 1.00 48.86 ? 177 SER A H 1 ATOM 13848 H HA . SER E 2 185 ? 37.328 0.588 -21.259 1.00 48.67 ? 177 SER A HA 1 ATOM 13849 H HB2 . SER E 2 185 ? 35.693 1.436 -19.104 1.00 49.17 ? 177 SER A HB2 1 ATOM 13850 H HB3 . SER E 2 185 ? 36.083 -0.086 -19.335 1.00 49.17 ? 177 SER A HB3 1 ATOM 13851 H HG . SER E 2 185 ? 37.451 0.881 -17.936 1.00 50.29 ? 177 SER A HG 1 ATOM 13852 N N . LEU E 2 186 ? 35.378 -0.546 -22.270 1.00 39.93 ? 178 LEU A N 1 ATOM 13853 C CA . LEU E 2 186 ? 34.222 -1.121 -22.949 1.00 40.84 ? 178 LEU A CA 1 ATOM 13854 C C . LEU E 2 186 ? 34.126 -2.611 -22.654 1.00 41.55 ? 178 LEU A C 1 ATOM 13855 O O . LEU E 2 186 ? 35.014 -3.183 -22.020 1.00 42.13 ? 178 LEU A O 1 ATOM 13856 C CB . LEU E 2 186 ? 34.295 -0.877 -24.460 1.00 41.13 ? 178 LEU A CB 1 ATOM 13857 C CG . LEU E 2 186 ? 35.429 -1.532 -25.252 1.00 40.19 ? 178 LEU A CG 1 ATOM 13858 C CD1 . LEU E 2 186 ? 35.141 -2.998 -25.547 1.00 38.71 ? 178 LEU A CD1 1 ATOM 13859 C CD2 . LEU E 2 186 ? 35.661 -0.768 -26.545 1.00 41.01 ? 178 LEU A CD2 1 ATOM 13860 H H . LEU E 2 186 ? 36.076 -1.048 -22.277 1.00 47.91 ? 178 LEU A H 1 ATOM 13861 H HA . LEU E 2 186 ? 33.408 -0.693 -22.611 1.00 49.01 ? 178 LEU A HA 1 ATOM 13862 H HB2 . LEU E 2 186 ? 33.463 -1.189 -24.850 1.00 49.35 ? 178 LEU A HB2 1 ATOM 13863 H HB3 . LEU E 2 186 ? 34.369 0.080 -24.602 1.00 49.35 ? 178 LEU A HB3 1 ATOM 13864 H HG . LEU E 2 186 ? 36.245 -1.487 -24.729 1.00 48.23 ? 178 LEU A HG 1 ATOM 13865 H HD11 . LEU E 2 186 ? 35.876 -3.366 -26.043 1.00 46.46 ? 178 LEU A HD11 1 ATOM 13866 H HD12 . LEU E 2 186 ? 35.038 -3.468 -24.717 1.00 46.46 ? 178 LEU A HD12 1 ATOM 13867 H HD13 . LEU E 2 186 ? 34.334 -3.060 -26.062 1.00 46.46 ? 178 LEU A HD13 1 ATOM 13868 H HD21 . LEU E 2 186 ? 36.373 -1.188 -27.032 1.00 49.21 ? 178 LEU A HD21 1 ATOM 13869 H HD22 . LEU E 2 186 ? 34.854 -0.784 -27.066 1.00 49.21 ? 178 LEU A HD22 1 ATOM 13870 H HD23 . LEU E 2 186 ? 35.897 0.138 -26.334 1.00 49.21 ? 178 LEU A HD23 1 ATOM 13871 N N . SER E 2 187 ? 33.046 -3.237 -23.114 1.00 42.68 ? 179 SER A N 1 ATOM 13872 C CA . SER E 2 187 ? 32.851 -4.667 -22.910 1.00 43.53 ? 179 SER A CA 1 ATOM 13873 C C . SER E 2 187 ? 32.272 -5.337 -24.147 1.00 45.11 ? 179 SER A C 1 ATOM 13874 O O . SER E 2 187 ? 31.494 -4.739 -24.890 1.00 43.45 ? 179 SER A O 1 ATOM 13875 C CB . SER E 2 187 ? 31.937 -4.918 -21.710 1.00 45.01 ? 179 SER A CB 1 ATOM 13876 O OG . SER E 2 187 ? 32.573 -4.543 -20.503 1.00 45.85 ? 179 SER A OG 1 ATOM 13877 H H . SER E 2 187 ? 32.411 -2.854 -23.548 1.00 51.21 ? 179 SER A H 1 ATOM 13878 H HA . SER E 2 187 ? 33.719 -5.082 -22.720 1.00 52.23 ? 179 SER A HA 1 ATOM 13879 H HB2 . SER E 2 187 ? 31.127 -4.396 -21.816 1.00 54.01 ? 179 SER A HB2 1 ATOM 13880 H HB3 . SER E 2 187 ? 31.719 -5.863 -21.672 1.00 54.01 ? 179 SER A HB3 1 ATOM 13881 H HG . SER E 2 187 ? 33.324 -4.255 -20.659 1.00 55.02 ? 179 SER A HG 1 ATOM 13882 N N . SER E 2 188 ? 32.664 -6.589 -24.353 1.00 47.41 ? 180 SER A N 1 ATOM 13883 C CA . SER E 2 188 ? 32.169 -7.395 -25.457 1.00 50.70 ? 180 SER A CA 1 ATOM 13884 C C . SER E 2 188 ? 31.560 -8.667 -24.883 1.00 49.46 ? 180 SER A C 1 ATOM 13885 O O . SER E 2 188 ? 32.207 -9.368 -24.108 1.00 55.80 ? 180 SER A O 1 ATOM 13886 C CB . SER E 2 188 ? 33.321 -7.731 -26.404 1.00 53.51 ? 180 SER A CB 1 ATOM 13887 O OG . SER E 2 188 ? 32.902 -8.546 -27.482 1.00 55.30 ? 180 SER A OG 1 ATOM 13888 H H . SER E 2 188 ? 33.229 -7.002 -23.854 1.00 56.89 ? 180 SER A H 1 ATOM 13889 H HA . SER E 2 188 ? 31.480 -6.903 -25.951 1.00 60.84 ? 180 SER A HA 1 ATOM 13890 H HB2 . SER E 2 188 ? 33.683 -6.905 -26.760 1.00 64.21 ? 180 SER A HB2 1 ATOM 13891 H HB3 . SER E 2 188 ? 34.007 -8.202 -25.905 1.00 64.21 ? 180 SER A HB3 1 ATOM 13892 H HG . SER E 2 188 ? 33.538 -8.710 -27.973 1.00 66.36 ? 180 SER A HG 1 ATOM 13893 N N . VAL E 2 189 ? 30.314 -8.955 -25.246 1.00 47.01 ? 181 VAL A N 1 ATOM 13894 C CA . VAL E 2 189 ? 29.619 -10.125 -24.717 1.00 45.77 ? 181 VAL A CA 1 ATOM 13895 C C . VAL E 2 189 ? 29.056 -10.981 -25.846 1.00 51.72 ? 181 VAL A C 1 ATOM 13896 O O . VAL E 2 189 ? 28.657 -10.465 -26.888 1.00 48.11 ? 181 VAL A O 1 ATOM 13897 C CB . VAL E 2 189 ? 28.470 -9.719 -23.769 1.00 41.11 ? 181 VAL A CB 1 ATOM 13898 C CG1 . VAL E 2 189 ? 27.372 -9.003 -24.538 1.00 42.28 ? 181 VAL A CG1 1 ATOM 13899 C CG2 . VAL E 2 189 ? 27.915 -10.937 -23.046 1.00 43.29 ? 181 VAL A CG2 1 ATOM 13900 H H . VAL E 2 189 ? 29.848 -8.488 -25.798 1.00 56.41 ? 181 VAL A H 1 ATOM 13901 H HA . VAL E 2 189 ? 30.254 -10.671 -24.208 1.00 54.92 ? 181 VAL A HA 1 ATOM 13902 H HB . VAL E 2 189 ? 28.818 -9.100 -23.094 1.00 49.33 ? 181 VAL A HB 1 ATOM 13903 H HG11 . VAL E 2 189 ? 26.671 -8.762 -23.928 1.00 50.74 ? 181 VAL A HG11 1 ATOM 13904 H HG12 . VAL E 2 189 ? 27.738 -8.215 -24.944 1.00 50.74 ? 181 VAL A HG12 1 ATOM 13905 H HG13 . VAL E 2 189 ? 27.029 -9.592 -25.214 1.00 50.74 ? 181 VAL A HG13 1 ATOM 13906 H HG21 . VAL E 2 189 ? 27.203 -10.657 -22.465 1.00 51.95 ? 181 VAL A HG21 1 ATOM 13907 H HG22 . VAL E 2 189 ? 27.582 -11.560 -23.695 1.00 51.95 ? 181 VAL A HG22 1 ATOM 13908 H HG23 . VAL E 2 189 ? 28.618 -11.342 -22.533 1.00 51.95 ? 181 VAL A HG23 1 ATOM 13909 N N . VAL E 2 190 ? 29.022 -12.292 -25.627 1.00 57.23 ? 182 VAL A N 1 ATOM 13910 C CA . VAL E 2 190 ? 28.518 -13.222 -26.627 1.00 65.10 ? 182 VAL A CA 1 ATOM 13911 C C . VAL E 2 190 ? 27.408 -14.102 -26.064 1.00 65.91 ? 182 VAL A C 1 ATOM 13912 O O . VAL E 2 190 ? 27.539 -14.671 -24.981 1.00 72.03 ? 182 VAL A O 1 ATOM 13913 C CB . VAL E 2 190 ? 29.628 -14.144 -27.138 1.00 68.60 ? 182 VAL A CB 1 ATOM 13914 C CG1 . VAL E 2 190 ? 29.184 -14.833 -28.417 1.00 70.46 ? 182 VAL A CG1 1 ATOM 13915 C CG2 . VAL E 2 190 ? 30.910 -13.362 -27.351 1.00 66.38 ? 182 VAL A CG2 1 ATOM 13916 H H . VAL E 2 190 ? 29.287 -12.668 -24.901 1.00 68.67 ? 182 VAL A H 1 ATOM 13917 H HA . VAL E 2 190 ? 28.159 -12.720 -27.387 1.00 78.11 ? 182 VAL A HA 1 ATOM 13918 H HB . VAL E 2 190 ? 29.803 -14.836 -26.466 1.00 82.32 ? 182 VAL A HB 1 ATOM 13919 H HG11 . VAL E 2 190 ? 29.890 -15.406 -28.724 1.00 84.55 ? 182 VAL A HG11 1 ATOM 13920 H HG12 . VAL E 2 190 ? 28.397 -15.351 -28.236 1.00 84.55 ? 182 VAL A HG12 1 ATOM 13921 H HG13 . VAL E 2 190 ? 28.992 -14.165 -29.080 1.00 84.55 ? 182 VAL A HG13 1 ATOM 13922 H HG21 . VAL E 2 190 ? 31.590 -13.959 -27.671 1.00 79.66 ? 182 VAL A HG21 1 ATOM 13923 H HG22 . VAL E 2 190 ? 30.750 -12.671 -27.998 1.00 79.66 ? 182 VAL A HG22 1 ATOM 13924 H HG23 . VAL E 2 190 ? 31.181 -12.973 -26.516 1.00 79.66 ? 182 VAL A HG23 1 ATOM 13925 N N . THR E 2 191 ? 26.318 -14.216 -26.815 1.00 63.86 ? 183 THR A N 1 ATOM 13926 C CA . THR E 2 191 ? 25.215 -15.087 -26.440 1.00 59.41 ? 183 THR A CA 1 ATOM 13927 C C . THR E 2 191 ? 25.393 -16.448 -27.098 1.00 58.56 ? 183 THR A C 1 ATOM 13928 O O . THR E 2 191 ? 25.183 -16.596 -28.301 1.00 59.13 ? 183 THR A O 1 ATOM 13929 C CB . THR E 2 191 ? 23.871 -14.499 -26.887 1.00 59.25 ? 183 THR A CB 1 ATOM 13930 O OG1 . THR E 2 191 ? 23.713 -13.187 -26.333 1.00 57.49 ? 183 THR A OG1 1 ATOM 13931 C CG2 . THR E 2 191 ? 22.721 -15.388 -26.435 1.00 63.46 ? 183 THR A CG2 1 ATOM 13932 H H . THR E 2 191 ? 26.194 -13.794 -27.554 1.00 76.64 ? 183 THR A H 1 ATOM 13933 H HA . THR E 2 191 ? 25.201 -15.206 -25.468 1.00 71.29 ? 183 THR A HA 1 ATOM 13934 H HB . THR E 2 191 ? 23.851 -14.443 -27.855 1.00 71.11 ? 183 THR A HB 1 ATOM 13935 H HG1 . THR E 2 191 ? 22.996 -12.868 -26.568 1.00 68.99 ? 183 THR A HG1 1 ATOM 13936 H HG21 . THR E 2 191 ? 21.885 -15.012 -26.718 1.00 76.15 ? 183 THR A HG21 1 ATOM 13937 H HG22 . THR E 2 191 ? 22.814 -16.264 -26.816 1.00 76.15 ? 183 THR A HG22 1 ATOM 13938 H HG23 . THR E 2 191 ? 22.721 -15.462 -25.478 1.00 76.15 ? 183 THR A HG23 1 ATOM 13939 N N . VAL E 2 192 ? 25.783 -17.441 -26.306 1.00 59.09 ? 184 VAL A N 1 ATOM 13940 C CA . VAL E 2 192 ? 26.024 -18.779 -26.830 1.00 60.88 ? 184 VAL A CA 1 ATOM 13941 C C . VAL E 2 192 ? 25.136 -19.805 -26.139 1.00 66.93 ? 184 VAL A C 1 ATOM 13942 O O . VAL E 2 192 ? 24.741 -19.615 -24.989 1.00 66.46 ? 184 VAL A O 1 ATOM 13943 C CB . VAL E 2 192 ? 27.493 -19.199 -26.637 1.00 56.98 ? 184 VAL A CB 1 ATOM 13944 C CG1 . VAL E 2 192 ? 28.426 -18.101 -27.116 1.00 53.01 ? 184 VAL A CG1 1 ATOM 13945 C CG2 . VAL E 2 192 ? 27.771 -19.534 -25.178 1.00 56.62 ? 184 VAL A CG2 1 ATOM 13946 H H . VAL E 2 192 ? 25.914 -17.366 -25.460 1.00 70.91 ? 184 VAL A H 1 ATOM 13947 H HA . VAL E 2 192 ? 25.823 -18.793 -27.789 1.00 73.06 ? 184 VAL A HA 1 ATOM 13948 H HB . VAL E 2 192 ? 27.668 -20.001 -27.172 1.00 68.37 ? 184 VAL A HB 1 ATOM 13949 H HG11 . VAL E 2 192 ? 29.334 -18.385 -26.987 1.00 63.61 ? 184 VAL A HG11 1 ATOM 13950 H HG12 . VAL E 2 192 ? 28.263 -17.938 -28.048 1.00 63.61 ? 184 VAL A HG12 1 ATOM 13951 H HG13 . VAL E 2 192 ? 28.256 -17.304 -26.610 1.00 63.61 ? 184 VAL A HG13 1 ATOM 13952 H HG21 . VAL E 2 192 ? 28.691 -19.792 -25.087 1.00 67.95 ? 184 VAL A HG21 1 ATOM 13953 H HG22 . VAL E 2 192 ? 27.593 -18.759 -24.640 1.00 67.95 ? 184 VAL A HG22 1 ATOM 13954 H HG23 . VAL E 2 192 ? 27.200 -20.258 -24.910 1.00 67.95 ? 184 VAL A HG23 1 ATOM 13955 N N . PRO E 2 193 ? 24.819 -20.904 -26.841 1.00 71.53 ? 185 PRO A N 1 ATOM 13956 C CA . PRO E 2 193 ? 24.058 -21.992 -26.220 1.00 78.57 ? 185 PRO A CA 1 ATOM 13957 C C . PRO E 2 193 ? 24.790 -22.556 -25.007 1.00 82.58 ? 185 PRO A C 1 ATOM 13958 O O . PRO E 2 193 ? 25.953 -22.943 -25.115 1.00 80.31 ? 185 PRO A O 1 ATOM 13959 C CB . PRO E 2 193 ? 23.962 -23.041 -27.336 1.00 80.21 ? 185 PRO A CB 1 ATOM 13960 C CG . PRO E 2 193 ? 25.036 -22.686 -28.307 1.00 76.39 ? 185 PRO A CG 1 ATOM 13961 C CD . PRO E 2 193 ? 25.168 -21.202 -28.238 1.00 72.15 ? 185 PRO A CD 1 ATOM 13962 H HA . PRO E 2 193 ? 23.162 -21.693 -25.963 1.00 94.28 ? 185 PRO A HA 1 ATOM 13963 H HB2 . PRO E 2 193 ? 24.112 -23.925 -26.967 1.00 96.25 ? 185 PRO A HB2 1 ATOM 13964 H HB3 . PRO E 2 193 ? 23.089 -22.989 -27.757 1.00 96.25 ? 185 PRO A HB3 1 ATOM 13965 H HG2 . PRO E 2 193 ? 25.866 -23.114 -28.045 1.00 91.67 ? 185 PRO A HG2 1 ATOM 13966 H HG3 . PRO E 2 193 ? 24.775 -22.964 -29.198 1.00 91.67 ? 185 PRO A HG3 1 ATOM 13967 H HD2 . PRO E 2 193 ? 26.082 -20.934 -28.425 1.00 86.58 ? 185 PRO A HD2 1 ATOM 13968 H HD3 . PRO E 2 193 ? 24.540 -20.778 -28.843 1.00 86.58 ? 185 PRO A HD3 1 ATOM 13969 N N . SER E 2 194 ? 24.109 -22.598 -23.866 1.00 86.03 ? 186 SER A N 1 ATOM 13970 C CA . SER E 2 194 ? 24.729 -23.026 -22.617 1.00 87.22 ? 186 SER A CA 1 ATOM 13971 C C . SER E 2 194 ? 25.092 -24.507 -22.651 1.00 87.69 ? 186 SER A C 1 ATOM 13972 O O . SER E 2 194 ? 25.833 -24.993 -21.796 1.00 92.90 ? 186 SER A O 1 ATOM 13973 C CB . SER E 2 194 ? 23.802 -22.738 -21.435 1.00 91.34 ? 186 SER A CB 1 ATOM 13974 O OG . SER E 2 194 ? 22.548 -23.374 -21.605 1.00 95.33 ? 186 SER A OG 1 ATOM 13975 H H . SER E 2 194 ? 23.280 -22.381 -23.788 1.00 103.23 ? 186 SER A H 1 ATOM 13976 H HA . SER E 2 194 ? 25.556 -22.517 -22.483 1.00 104.67 ? 186 SER A HA 1 ATOM 13977 H HB2 . SER E 2 194 ? 24.216 -23.070 -20.623 1.00 109.61 ? 186 SER A HB2 1 ATOM 13978 H HB3 . SER E 2 194 ? 23.664 -21.781 -21.369 1.00 109.61 ? 186 SER A HB3 1 ATOM 13979 H HG . SER E 2 194 ? 22.062 -23.211 -20.965 1.00 114.40 ? 186 SER A HG 1 ATOM 13980 N N . SER E 2 195 ? 24.563 -25.224 -23.637 1.00 86.62 ? 187 SER A N 1 ATOM 13981 C CA . SER E 2 195 ? 24.928 -26.620 -23.837 1.00 87.28 ? 187 SER A CA 1 ATOM 13982 C C . SER E 2 195 ? 26.364 -26.698 -24.343 1.00 91.23 ? 187 SER A C 1 ATOM 13983 O O . SER E 2 195 ? 27.164 -27.495 -23.856 1.00 86.84 ? 187 SER A O 1 ATOM 13984 C CB . SER E 2 195 ? 23.979 -27.286 -24.833 1.00 85.46 ? 187 SER A CB 1 ATOM 13985 O OG . SER E 2 195 ? 24.045 -26.657 -26.101 1.00 81.92 ? 187 SER A OG 1 ATOM 13986 H H . SER E 2 195 ? 23.990 -24.925 -24.204 1.00 103.94 ? 187 SER A H 1 ATOM 13987 H HA . SER E 2 195 ? 24.872 -27.099 -22.984 1.00 104.73 ? 187 SER A HA 1 ATOM 13988 H HB2 . SER E 2 195 ? 24.228 -28.218 -24.931 1.00 102.55 ? 187 SER A HB2 1 ATOM 13989 H HB3 . SER E 2 195 ? 23.071 -27.220 -24.496 1.00 102.55 ? 187 SER A HB3 1 ATOM 13990 H HG . SER E 2 195 ? 23.531 -27.024 -26.624 1.00 98.31 ? 187 SER A HG 1 ATOM 13991 N N . SER E 2 196 ? 26.684 -25.855 -25.319 1.00 94.57 ? 188 SER A N 1 ATOM 13992 C CA . SER E 2 196 ? 28.030 -25.796 -25.876 1.00 101.69 ? 188 SER A CA 1 ATOM 13993 C C . SER E 2 196 ? 28.911 -24.882 -25.032 1.00 95.18 ? 188 SER A C 1 ATOM 13994 O O . SER E 2 196 ? 29.459 -23.898 -25.531 1.00 96.35 ? 188 SER A O 1 ATOM 13995 C CB . SER E 2 196 ? 27.987 -25.286 -27.317 1.00 105.62 ? 188 SER A CB 1 ATOM 13996 O OG . SER E 2 196 ? 27.157 -26.103 -28.127 1.00 110.69 ? 188 SER A OG 1 ATOM 13997 H H . SER E 2 196 ? 26.134 -25.301 -25.680 1.00 113.48 ? 188 SER A H 1 ATOM 13998 H HA . SER E 2 196 ? 28.423 -26.694 -25.875 1.00 122.02 ? 188 SER A HA 1 ATOM 13999 H HB2 . SER E 2 196 ? 27.637 -24.381 -27.320 1.00 126.75 ? 188 SER A HB2 1 ATOM 14000 H HB3 . SER E 2 196 ? 28.886 -25.293 -27.681 1.00 126.75 ? 188 SER A HB3 1 ATOM 14001 H HG . SER E 2 196 ? 27.145 -25.816 -28.895 1.00 132.82 ? 188 SER A HG 1 ATOM 14002 N N . LEU E 2 197 ? 29.041 -25.213 -23.752 1.00 92.33 ? 189 LEU A N 1 ATOM 14003 C CA . LEU E 2 197 ? 29.824 -24.408 -22.824 1.00 82.35 ? 189 LEU A CA 1 ATOM 14004 C C . LEU E 2 197 ? 30.728 -25.318 -22.004 1.00 84.54 ? 189 LEU A C 1 ATOM 14005 O O . LEU E 2 197 ? 30.275 -26.321 -21.453 1.00 87.77 ? 189 LEU A O 1 ATOM 14006 C CB . LEU E 2 197 ? 28.895 -23.615 -21.902 1.00 78.43 ? 189 LEU A CB 1 ATOM 14007 C CG . LEU E 2 197 ? 29.281 -22.156 -21.650 1.00 72.37 ? 189 LEU A CG 1 ATOM 14008 C CD1 . LEU E 2 197 ? 28.251 -21.476 -20.763 1.00 71.04 ? 189 LEU A CD1 1 ATOM 14009 C CD2 . LEU E 2 197 ? 30.668 -22.062 -21.036 1.00 72.56 ? 189 LEU A CD2 1 ATOM 14010 H H . LEU E 2 197 ? 28.681 -25.907 -23.394 1.00 110.80 ? 189 LEU A H 1 ATOM 14011 H HA . LEU E 2 197 ? 30.383 -23.778 -23.325 1.00 98.82 ? 189 LEU A HA 1 ATOM 14012 H HB2 . LEU E 2 197 ? 28.007 -23.616 -22.291 1.00 94.12 ? 189 LEU A HB2 1 ATOM 14013 H HB3 . LEU E 2 197 ? 28.870 -24.060 -21.040 1.00 94.12 ? 189 LEU A HB3 1 ATOM 14014 H HG . LEU E 2 197 ? 29.299 -21.686 -22.498 1.00 86.84 ? 189 LEU A HG 1 ATOM 14015 H HD11 . LEU E 2 197 ? 28.515 -20.564 -20.620 1.00 85.25 ? 189 LEU A HD11 1 ATOM 14016 H HD12 . LEU E 2 197 ? 27.396 -21.505 -21.199 1.00 85.25 ? 189 LEU A HD12 1 ATOM 14017 H HD13 . LEU E 2 197 ? 28.207 -21.939 -19.923 1.00 85.25 ? 189 LEU A HD13 1 ATOM 14018 H HD21 . LEU E 2 197 ? 30.883 -21.138 -20.889 1.00 87.08 ? 189 LEU A HD21 1 ATOM 14019 H HD22 . LEU E 2 197 ? 30.673 -22.536 -20.201 1.00 87.08 ? 189 LEU A HD22 1 ATOM 14020 H HD23 . LEU E 2 197 ? 31.304 -22.455 -21.639 1.00 87.08 ? 189 LEU A HD23 1 ATOM 14021 N N . GLY E 2 198 ? 32.009 -24.971 -21.929 1.00 83.73 ? 190 GLY A N 1 ATOM 14022 C CA . GLY E 2 198 ? 32.979 -25.802 -21.240 1.00 90.63 ? 190 GLY A CA 1 ATOM 14023 C C . GLY E 2 198 ? 33.525 -26.874 -22.164 1.00 97.72 ? 190 GLY A C 1 ATOM 14024 O O . GLY E 2 198 ? 34.392 -27.659 -21.780 1.00 97.35 ? 190 GLY A O 1 ATOM 14025 H H . GLY E 2 198 ? 32.340 -24.256 -22.273 1.00 100.48 ? 190 GLY A H 1 ATOM 14026 H HA2 . GLY E 2 198 ? 33.716 -25.254 -20.927 1.00 108.75 ? 190 GLY A HA2 1 ATOM 14027 H HA3 . GLY E 2 198 ? 32.561 -26.230 -20.477 1.00 108.75 ? 190 GLY A HA3 1 ATOM 14028 N N . THR E 2 199 ? 33.005 -26.904 -23.388 1.00 100.66 ? 191 THR A N 1 ATOM 14029 C CA . THR E 2 199 ? 33.464 -27.834 -24.414 1.00 107.77 ? 191 THR A CA 1 ATOM 14030 C C . THR E 2 199 ? 33.927 -27.061 -25.645 1.00 103.51 ? 191 THR A C 1 ATOM 14031 O O . THR E 2 199 ? 34.957 -27.377 -26.240 1.00 105.76 ? 191 THR A O 1 ATOM 14032 C CB . THR E 2 199 ? 32.346 -28.807 -24.827 1.00 112.48 ? 191 THR A CB 1 ATOM 14033 O OG1 . THR E 2 199 ? 31.249 -28.072 -25.385 1.00 109.95 ? 191 THR A OG1 1 ATOM 14034 C CG2 . THR E 2 199 ? 31.863 -29.608 -23.626 1.00 115.61 ? 191 THR A CG2 1 ATOM 14035 H H . THR E 2 199 ? 32.372 -26.384 -23.653 1.00 120.80 ? 191 THR A H 1 ATOM 14036 H HA . THR E 2 199 ? 34.220 -28.354 -24.070 1.00 129.33 ? 191 THR A HA 1 ATOM 14037 H HB . THR E 2 199 ? 32.688 -29.427 -25.490 1.00 134.98 ? 191 THR A HB 1 ATOM 14038 H HG1 . THR E 2 199 ? 30.651 -28.587 -25.607 1.00 131.93 ? 191 THR A HG1 1 ATOM 14039 H HG21 . THR E 2 199 ? 31.166 -30.212 -23.894 1.00 138.73 ? 191 THR A HG21 1 ATOM 14040 H HG22 . THR E 2 199 ? 32.589 -30.114 -23.255 1.00 138.73 ? 191 THR A HG22 1 ATOM 14041 H HG23 . THR E 2 199 ? 31.520 -29.014 -22.954 1.00 138.73 ? 191 THR A HG23 1 ATOM 14042 N N . GLN E 2 200 ? 33.151 -26.050 -26.027 1.00 98.89 ? 192 GLN A N 1 ATOM 14043 C CA . GLN E 2 200 ? 33.535 -25.156 -27.110 1.00 93.74 ? 192 GLN A CA 1 ATOM 14044 C C . GLN E 2 200 ? 34.399 -24.023 -26.573 1.00 89.56 ? 192 GLN A C 1 ATOM 14045 O O . GLN E 2 200 ? 34.001 -23.307 -25.655 1.00 88.72 ? 192 GLN A O 1 ATOM 14046 C CB . GLN E 2 200 ? 32.296 -24.582 -27.797 1.00 91.50 ? 192 GLN A CB 1 ATOM 14047 C CG . GLN E 2 200 ? 32.603 -23.481 -28.801 1.00 88.35 ? 192 GLN A CG 1 ATOM 14048 C CD . GLN E 2 200 ? 33.559 -23.931 -29.891 1.00 89.88 ? 192 GLN A CD 1 ATOM 14049 O OE1 . GLN E 2 200 ? 33.567 -25.097 -30.287 1.00 94.07 ? 192 GLN A OE1 1 ATOM 14050 N NE2 . GLN E 2 200 ? 34.376 -23.006 -30.379 1.00 87.14 ? 192 GLN A NE2 1 ATOM 14051 H H . GLN E 2 200 ? 32.392 -25.861 -25.670 1.00 118.67 ? 192 GLN A H 1 ATOM 14052 H HA . GLN E 2 200 ? 34.055 -25.653 -27.775 1.00 112.49 ? 192 GLN A HA 1 ATOM 14053 H HB2 . GLN E 2 200 ? 31.842 -25.297 -28.271 1.00 109.80 ? 192 GLN A HB2 1 ATOM 14054 H HB3 . GLN E 2 200 ? 31.708 -24.211 -27.121 1.00 109.80 ? 192 GLN A HB3 1 ATOM 14055 H HG2 . GLN E 2 200 ? 31.777 -23.200 -29.224 1.00 106.02 ? 192 GLN A HG2 1 ATOM 14056 H HG3 . GLN E 2 200 ? 33.010 -22.733 -28.336 1.00 106.02 ? 192 GLN A HG3 1 ATOM 14057 H HE21 . GLN E 2 200 ? 34.344 -22.201 -30.076 1.00 104.56 ? 192 GLN A HE21 1 ATOM 14058 H HE22 . GLN E 2 200 ? 34.936 -23.210 -30.999 1.00 104.56 ? 192 GLN A HE22 1 ATOM 14059 N N . THR E 2 201 ? 35.583 -23.865 -27.152 1.00 87.60 ? 193 THR A N 1 ATOM 14060 C CA . THR E 2 201 ? 36.513 -22.828 -26.729 1.00 81.67 ? 193 THR A CA 1 ATOM 14061 C C . THR E 2 201 ? 36.046 -21.456 -27.203 1.00 76.96 ? 193 THR A C 1 ATOM 14062 O O . THR E 2 201 ? 35.758 -21.266 -28.385 1.00 78.66 ? 193 THR A O 1 ATOM 14063 C CB . THR E 2 201 ? 37.923 -23.097 -27.286 1.00 81.11 ? 193 THR A CB 1 ATOM 14064 O OG1 . THR E 2 201 ? 38.384 -24.375 -26.830 1.00 84.89 ? 193 THR A OG1 1 ATOM 14065 C CG2 . THR E 2 201 ? 38.896 -22.019 -26.837 1.00 77.55 ? 193 THR A CG2 1 ATOM 14066 H H . THR E 2 201 ? 35.874 -24.352 -27.799 1.00 105.12 ? 193 THR A H 1 ATOM 14067 H HA . THR E 2 201 ? 36.564 -22.817 -25.751 1.00 98.00 ? 193 THR A HA 1 ATOM 14068 H HB . THR E 2 201 ? 37.891 -23.094 -28.255 1.00 97.33 ? 193 THR A HB 1 ATOM 14069 H HG1 . THR E 2 201 ? 39.135 -24.523 -27.124 1.00 101.87 ? 193 THR A HG1 1 ATOM 14070 H HG21 . THR E 2 201 ? 39.770 -22.199 -27.191 1.00 93.06 ? 193 THR A HG21 1 ATOM 14071 H HG22 . THR E 2 201 ? 38.602 -21.161 -27.152 1.00 93.06 ? 193 THR A HG22 1 ATOM 14072 H HG23 . THR E 2 201 ? 38.945 -22.000 -25.879 1.00 93.06 ? 193 THR A HG23 1 ATOM 14073 N N . TYR E 2 202 ? 35.966 -20.507 -26.275 1.00 71.69 ? 194 TYR A N 1 ATOM 14074 C CA . TYR E 2 202 ? 35.623 -19.128 -26.608 1.00 64.56 ? 194 TYR A CA 1 ATOM 14075 C C . TYR E 2 202 ? 36.761 -18.186 -26.224 1.00 59.96 ? 194 TYR A C 1 ATOM 14076 O O . TYR E 2 202 ? 37.166 -18.125 -25.063 1.00 63.12 ? 194 TYR A O 1 ATOM 14077 C CB . TYR E 2 202 ? 34.330 -18.708 -25.908 1.00 63.30 ? 194 TYR A CB 1 ATOM 14078 C CG . TYR E 2 202 ? 33.110 -19.454 -26.396 1.00 66.07 ? 194 TYR A CG 1 ATOM 14079 C CD1 . TYR E 2 202 ? 32.531 -19.149 -27.621 1.00 65.97 ? 194 TYR A CD1 1 ATOM 14080 C CD2 . TYR E 2 202 ? 32.536 -20.462 -25.633 1.00 70.55 ? 194 TYR A CD2 1 ATOM 14081 C CE1 . TYR E 2 202 ? 31.417 -19.828 -28.075 1.00 69.09 ? 194 TYR A CE1 1 ATOM 14082 C CE2 . TYR E 2 202 ? 31.419 -21.147 -26.078 1.00 73.54 ? 194 TYR A CE2 1 ATOM 14083 C CZ . TYR E 2 202 ? 30.865 -20.826 -27.300 1.00 72.78 ? 194 TYR A CZ 1 ATOM 14084 O OH . TYR E 2 202 ? 29.756 -21.505 -27.746 1.00 76.04 ? 194 TYR A OH 1 ATOM 14085 H H . TYR E 2 202 ? 36.107 -20.638 -25.436 1.00 86.03 ? 194 TYR A H 1 ATOM 14086 H HA . TYR E 2 202 ? 35.483 -19.058 -27.576 1.00 77.47 ? 194 TYR A HA 1 ATOM 14087 H HB2 . TYR E 2 202 ? 34.420 -18.875 -24.957 1.00 75.96 ? 194 TYR A HB2 1 ATOM 14088 H HB3 . TYR E 2 202 ? 34.182 -17.762 -26.064 1.00 75.96 ? 194 TYR A HB3 1 ATOM 14089 H HD1 . TYR E 2 202 ? 32.902 -18.477 -28.147 1.00 79.17 ? 194 TYR A HD1 1 ATOM 14090 H HD2 . TYR E 2 202 ? 32.908 -20.681 -24.809 1.00 84.66 ? 194 TYR A HD2 1 ATOM 14091 H HE1 . TYR E 2 202 ? 31.041 -19.613 -28.898 1.00 82.90 ? 194 TYR A HE1 1 ATOM 14092 H HE2 . TYR E 2 202 ? 31.045 -21.821 -25.557 1.00 88.25 ? 194 TYR A HE2 1 ATOM 14093 H HH . TYR E 2 202 ? 29.136 -21.407 -27.218 1.00 91.25 ? 194 TYR A HH 1 ATOM 14094 N N . ILE E 2 203 ? 37.274 -17.458 -27.211 1.00 55.21 ? 195 ILE A N 1 ATOM 14095 C CA . ILE E 2 203 ? 38.379 -16.533 -26.997 1.00 51.11 ? 195 ILE A CA 1 ATOM 14096 C C . ILE E 2 203 ? 38.077 -15.190 -27.647 1.00 48.12 ? 195 ILE A C 1 ATOM 14097 O O . ILE E 2 203 ? 37.570 -15.138 -28.766 1.00 46.83 ? 195 ILE A O 1 ATOM 14098 C CB . ILE E 2 203 ? 39.685 -17.080 -27.596 1.00 50.70 ? 195 ILE A CB 1 ATOM 14099 C CG1 . ILE E 2 203 ? 40.030 -18.429 -26.965 1.00 54.20 ? 195 ILE A CG1 1 ATOM 14100 C CG2 . ILE E 2 203 ? 40.820 -16.085 -27.395 1.00 50.26 ? 195 ILE A CG2 1 ATOM 14101 C CD1 . ILE E 2 203 ? 41.230 -19.107 -27.584 1.00 57.99 ? 195 ILE A CD1 1 ATOM 14102 H H . ILE E 2 203 ? 36.996 -17.484 -28.024 1.00 66.26 ? 195 ILE A H 1 ATOM 14103 H HA . ILE E 2 203 ? 38.511 -16.393 -26.036 1.00 61.33 ? 195 ILE A HA 1 ATOM 14104 H HB . ILE E 2 203 ? 39.555 -17.210 -28.549 1.00 60.84 ? 195 ILE A HB 1 ATOM 14105 H HG12 . ILE E 2 203 ? 40.220 -18.293 -26.023 1.00 65.04 ? 195 ILE A HG12 1 ATOM 14106 H HG13 . ILE E 2 203 ? 39.270 -19.023 -27.064 1.00 65.04 ? 195 ILE A HG13 1 ATOM 14107 H HG21 . ILE E 2 203 ? 41.623 -16.447 -27.777 1.00 60.31 ? 195 ILE A HG21 1 ATOM 14108 H HG22 . ILE E 2 203 ? 40.593 -15.261 -27.831 1.00 60.31 ? 195 ILE A HG22 1 ATOM 14109 H HG23 . ILE E 2 203 ? 40.942 -15.937 -26.455 1.00 60.31 ? 195 ILE A HG23 1 ATOM 14110 H HD11 . ILE E 2 203 ? 41.382 -19.942 -27.136 1.00 69.59 ? 195 ILE A HD11 1 ATOM 14111 H HD12 . ILE E 2 203 ? 41.056 -19.261 -28.515 1.00 69.59 ? 195 ILE A HD12 1 ATOM 14112 H HD13 . ILE E 2 203 ? 41.996 -18.537 -27.484 1.00 69.59 ? 195 ILE A HD13 1 ATOM 14113 N N . CYS E 2 204 ? 38.387 -14.105 -26.944 1.00 46.59 ? 196 CYS A N 1 ATOM 14114 C CA . CYS E 2 204 ? 38.209 -12.769 -27.498 1.00 46.30 ? 196 CYS A CA 1 ATOM 14115 C C . CYS E 2 204 ? 39.554 -12.198 -27.926 1.00 48.37 ? 196 CYS A C 1 ATOM 14116 O O . CYS E 2 204 ? 40.568 -12.387 -27.253 1.00 50.90 ? 196 CYS A O 1 ATOM 14117 C CB . CYS E 2 204 ? 37.546 -11.834 -26.484 1.00 43.90 ? 196 CYS A CB 1 ATOM 14118 S SG . CYS E 2 204 ? 38.653 -11.233 -25.188 1.00 60.52 ? 196 CYS A SG 1 ATOM 14119 H H . CYS E 2 204 ? 38.702 -14.116 -26.144 1.00 55.91 ? 196 CYS A H 1 ATOM 14120 H HA . CYS E 2 204 ? 37.632 -12.822 -28.289 1.00 55.56 ? 196 CYS A HA 1 ATOM 14121 H HB2 . CYS E 2 204 ? 37.197 -11.061 -26.956 1.00 52.68 ? 196 CYS A HB2 1 ATOM 14122 H HB3 . CYS E 2 204 ? 36.818 -12.309 -26.053 1.00 52.68 ? 196 CYS A HB3 1 ATOM 14123 N N . ASN E 2 205 ? 39.552 -11.500 -29.056 1.00 47.31 ? 197 ASN A N 1 ATOM 14124 C CA . ASN E 2 205 ? 40.757 -10.892 -29.592 1.00 47.96 ? 197 ASN A CA 1 ATOM 14125 C C . ASN E 2 205 ? 40.670 -9.378 -29.481 1.00 45.72 ? 197 ASN A C 1 ATOM 14126 O O . ASN E 2 205 ? 39.967 -8.733 -30.258 1.00 45.56 ? 197 ASN A O 1 ATOM 14127 C CB . ASN E 2 205 ? 40.933 -11.291 -31.055 1.00 49.85 ? 197 ASN A CB 1 ATOM 14128 C CG . ASN E 2 205 ? 40.611 -12.752 -31.304 1.00 52.07 ? 197 ASN A CG 1 ATOM 14129 O OD1 . ASN E 2 205 ? 39.455 -13.117 -31.525 1.00 51.47 ? 197 ASN A OD1 1 ATOM 14130 N ND2 . ASN E 2 205 ? 41.634 -13.597 -31.273 1.00 55.35 ? 197 ASN A ND2 1 ATOM 14131 H H . ASN E 2 205 ? 38.851 -11.364 -29.536 1.00 56.77 ? 197 ASN A H 1 ATOM 14132 H HA . ASN E 2 205 ? 41.536 -11.201 -29.085 1.00 57.55 ? 197 ASN A HA 1 ATOM 14133 H HB2 . ASN E 2 205 ? 40.339 -10.755 -31.603 1.00 59.82 ? 197 ASN A HB2 1 ATOM 14134 H HB3 . ASN E 2 205 ? 41.855 -11.138 -31.316 1.00 59.82 ? 197 ASN A HB3 1 ATOM 14135 H HD21 . ASN E 2 205 ? 42.428 -13.305 -31.118 1.00 66.43 ? 197 ASN A HD21 1 ATOM 14136 H HD22 . ASN E 2 205 ? 41.503 -14.436 -31.409 1.00 66.43 ? 197 ASN A HD22 1 ATOM 14137 N N . VAL E 2 206 ? 41.376 -8.814 -28.508 1.00 45.89 ? 198 VAL A N 1 ATOM 14138 C CA . VAL E 2 206 ? 41.366 -7.373 -28.302 1.00 49.17 ? 198 VAL A CA 1 ATOM 14139 C C . VAL E 2 206 ? 42.604 -6.740 -28.919 1.00 58.65 ? 198 VAL A C 1 ATOM 14140 O O . VAL E 2 206 ? 43.706 -7.280 -28.816 1.00 57.55 ? 198 VAL A O 1 ATOM 14141 C CB . VAL E 2 206 ? 41.334 -7.019 -26.808 1.00 47.54 ? 198 VAL A CB 1 ATOM 14142 C CG1 . VAL E 2 206 ? 41.208 -5.514 -26.629 1.00 46.13 ? 198 VAL A CG1 1 ATOM 14143 C CG2 . VAL E 2 206 ? 40.189 -7.743 -26.110 1.00 47.86 ? 198 VAL A CG2 1 ATOM 14144 H H . VAL E 2 206 ? 41.871 -9.245 -27.953 1.00 55.07 ? 198 VAL A H 1 ATOM 14145 H HA . VAL E 2 206 ? 40.573 -6.987 -28.730 1.00 59.00 ? 198 VAL A HA 1 ATOM 14146 H HB . VAL E 2 206 ? 42.174 -7.305 -26.393 1.00 57.05 ? 198 VAL A HB 1 ATOM 14147 H HG11 . VAL E 2 206 ? 41.189 -5.312 -25.691 1.00 55.36 ? 198 VAL A HG11 1 ATOM 14148 H HG12 . VAL E 2 206 ? 41.962 -5.087 -27.042 1.00 55.36 ? 198 VAL A HG12 1 ATOM 14149 H HG13 . VAL E 2 206 ? 40.395 -5.218 -27.045 1.00 55.36 ? 198 VAL A HG13 1 ATOM 14150 H HG21 . VAL E 2 206 ? 40.191 -7.506 -25.180 1.00 57.43 ? 198 VAL A HG21 1 ATOM 14151 H HG22 . VAL E 2 206 ? 39.360 -7.479 -26.515 1.00 57.43 ? 198 VAL A HG22 1 ATOM 14152 H HG23 . VAL E 2 206 ? 40.314 -8.690 -26.207 1.00 57.43 ? 198 VAL A HG23 1 ATOM 14153 N N . ASN E 2 207 ? 42.421 -5.589 -29.554 1.00 63.93 ? 199 ASN A N 1 ATOM 14154 C CA . ASN E 2 207 ? 43.532 -4.874 -30.163 1.00 74.28 ? 199 ASN A CA 1 ATOM 14155 C C . ASN E 2 207 ? 43.375 -3.364 -30.007 1.00 70.42 ? 199 ASN A C 1 ATOM 14156 O O . ASN E 2 207 ? 42.390 -2.778 -30.457 1.00 76.90 ? 199 ASN A O 1 ATOM 14157 C CB . ASN E 2 207 ? 43.664 -5.244 -31.643 1.00 82.07 ? 199 ASN A CB 1 ATOM 14158 C CG . ASN E 2 207 ? 44.884 -4.620 -32.289 1.00 88.49 ? 199 ASN A CG 1 ATOM 14159 O OD1 . ASN E 2 207 ? 45.449 -3.657 -31.769 1.00 89.80 ? 199 ASN A OD1 1 ATOM 14160 N ND2 . ASN E 2 207 ? 45.298 -5.165 -33.427 1.00 92.99 ? 199 ASN A ND2 1 ATOM 14161 H H . ASN E 2 207 ? 41.659 -5.200 -29.646 1.00 76.72 ? 199 ASN A H 1 ATOM 14162 H HA . ASN E 2 207 ? 44.362 -5.137 -29.713 1.00 89.14 ? 199 ASN A HA 1 ATOM 14163 H HB2 . ASN E 2 207 ? 43.742 -6.208 -31.722 1.00 98.48 ? 199 ASN A HB2 1 ATOM 14164 H HB3 . ASN E 2 207 ? 42.879 -4.932 -32.119 1.00 98.48 ? 199 ASN A HB3 1 ATOM 14165 H HD21 . ASN E 2 207 ? 44.878 -5.837 -33.760 1.00 111.59 ? 199 ASN A HD21 1 ATOM 14166 H HD22 . ASN E 2 207 ? 45.986 -4.845 -33.832 1.00 111.59 ? 199 ASN A HD22 1 ATOM 14167 N N . HIS E 2 208 ? 44.356 -2.746 -29.357 1.00 65.42 ? 200 HIS A N 1 ATOM 14168 C CA . HIS E 2 208 ? 44.387 -1.302 -29.176 1.00 55.82 ? 200 HIS A CA 1 ATOM 14169 C C . HIS E 2 208 ? 45.647 -0.744 -29.834 1.00 59.59 ? 200 HIS A C 1 ATOM 14170 O O . HIS E 2 208 ? 46.672 -0.560 -29.177 1.00 60.20 ? 200 HIS A O 1 ATOM 14171 C CB . HIS E 2 208 ? 44.359 -0.970 -27.684 1.00 49.97 ? 200 HIS A CB 1 ATOM 14172 C CG . HIS E 2 208 ? 44.446 0.494 -27.386 1.00 49.00 ? 200 HIS A CG 1 ATOM 14173 N ND1 . HIS E 2 208 ? 45.463 1.038 -26.632 1.00 50.77 ? 200 HIS A ND1 1 ATOM 14174 C CD2 . HIS E 2 208 ? 43.644 1.525 -27.735 1.00 47.10 ? 200 HIS A CD2 1 ATOM 14175 C CE1 . HIS E 2 208 ? 45.284 2.343 -26.531 1.00 50.60 ? 200 HIS A CE1 1 ATOM 14176 N NE2 . HIS E 2 208 ? 44.187 2.664 -27.192 1.00 48.64 ? 200 HIS A NE2 1 ATOM 14177 H H . HIS E 2 208 ? 45.028 -3.152 -29.005 1.00 78.51 ? 200 HIS A H 1 ATOM 14178 H HA . HIS E 2 208 ? 43.603 -0.897 -29.603 1.00 66.99 ? 200 HIS A HA 1 ATOM 14179 H HB2 . HIS E 2 208 ? 43.529 -1.300 -27.306 1.00 59.96 ? 200 HIS A HB2 1 ATOM 14180 H HB3 . HIS E 2 208 ? 45.112 -1.404 -27.253 1.00 59.96 ? 200 HIS A HB3 1 ATOM 14181 H HD2 . HIS E 2 208 ? 42.870 1.473 -28.248 1.00 56.52 ? 200 HIS A HD2 1 ATOM 14182 H HE1 . HIS E 2 208 ? 45.837 2.934 -26.073 1.00 60.72 ? 200 HIS A HE1 1 ATOM 14183 H HE2 . HIS E 2 208 ? 43.864 3.458 -27.270 1.00 58.37 ? 200 HIS A HE2 1 ATOM 14184 N N . LYS E 2 209 ? 45.560 -0.480 -31.136 1.00 62.08 ? 201 LYS A N 1 ATOM 14185 C CA . LYS E 2 209 ? 46.730 -0.119 -31.937 1.00 67.90 ? 201 LYS A CA 1 ATOM 14186 C C . LYS E 2 209 ? 47.406 1.185 -31.512 1.00 66.81 ? 201 LYS A C 1 ATOM 14187 O O . LYS E 2 209 ? 48.619 1.331 -31.676 1.00 71.30 ? 201 LYS A O 1 ATOM 14188 C CB . LYS E 2 209 ? 46.362 -0.052 -33.423 1.00 72.17 ? 201 LYS A CB 1 ATOM 14189 C CG . LYS E 2 209 ? 46.131 -1.418 -34.053 1.00 73.06 ? 201 LYS A CG 1 ATOM 14190 C CD . LYS E 2 209 ? 46.015 -1.338 -35.566 1.00 76.57 ? 201 LYS A CD 1 ATOM 14191 C CE . LYS E 2 209 ? 45.904 -2.728 -36.178 1.00 78.04 ? 201 LYS A CE 1 ATOM 14192 N NZ . LYS E 2 209 ? 45.891 -2.696 -37.669 1.00 82.81 ? 201 LYS A NZ 1 ATOM 14193 H H . LYS E 2 209 ? 44.827 -0.504 -31.584 1.00 74.49 ? 201 LYS A H 1 ATOM 14194 H HA . LYS E 2 209 ? 47.395 -0.831 -31.837 1.00 81.48 ? 201 LYS A HA 1 ATOM 14195 H HB2 . LYS E 2 209 ? 45.546 0.462 -33.521 1.00 86.61 ? 201 LYS A HB2 1 ATOM 14196 H HB3 . LYS E 2 209 ? 47.084 0.379 -33.905 1.00 86.61 ? 201 LYS A HB3 1 ATOM 14197 H HG2 . LYS E 2 209 ? 46.878 -1.998 -33.838 1.00 87.68 ? 201 LYS A HG2 1 ATOM 14198 H HG3 . LYS E 2 209 ? 45.306 -1.792 -33.706 1.00 87.68 ? 201 LYS A HG3 1 ATOM 14199 H HD2 . LYS E 2 209 ? 45.219 -0.836 -35.802 1.00 91.88 ? 201 LYS A HD2 1 ATOM 14200 H HD3 . LYS E 2 209 ? 46.806 -0.907 -35.928 1.00 91.88 ? 201 LYS A HD3 1 ATOM 14201 H HE2 . LYS E 2 209 ? 46.664 -3.260 -35.895 1.00 93.64 ? 201 LYS A HE2 1 ATOM 14202 H HE3 . LYS E 2 209 ? 45.079 -3.141 -35.878 1.00 93.64 ? 201 LYS A HE3 1 ATOM 14203 H HZ1 . LYS E 2 209 ? 45.825 -3.523 -37.990 1.00 99.37 ? 201 LYS A HZ1 1 ATOM 14204 H HZ2 . LYS E 2 209 ? 45.197 -2.218 -37.956 1.00 99.37 ? 201 LYS A HZ2 1 ATOM 14205 H HZ3 . LYS E 2 209 ? 46.641 -2.327 -37.972 1.00 99.37 ? 201 LYS A HZ3 1 ATOM 14206 N N . PRO E 2 210 ? 46.633 2.139 -30.973 1.00 63.21 ? 202 PRO A N 1 ATOM 14207 C CA . PRO E 2 210 ? 47.256 3.379 -30.495 1.00 63.82 ? 202 PRO A CA 1 ATOM 14208 C C . PRO E 2 210 ? 48.390 3.126 -29.503 1.00 66.21 ? 202 PRO A C 1 ATOM 14209 O O . PRO E 2 210 ? 49.298 3.950 -29.387 1.00 67.93 ? 202 PRO A O 1 ATOM 14210 C CB . PRO E 2 210 ? 46.096 4.106 -29.817 1.00 59.82 ? 202 PRO A CB 1 ATOM 14211 C CG . PRO E 2 210 ? 44.893 3.637 -30.552 1.00 57.84 ? 202 PRO A CG 1 ATOM 14212 C CD . PRO E 2 210 ? 45.162 2.200 -30.900 1.00 58.41 ? 202 PRO A CD 1 ATOM 14213 H HA . PRO E 2 210 ? 47.586 3.913 -31.247 1.00 76.58 ? 202 PRO A HA 1 ATOM 14214 H HB2 . PRO E 2 210 ? 46.050 3.853 -28.881 1.00 71.79 ? 202 PRO A HB2 1 ATOM 14215 H HB3 . PRO E 2 210 ? 46.208 5.065 -29.911 1.00 71.79 ? 202 PRO A HB3 1 ATOM 14216 H HG2 . PRO E 2 210 ? 44.113 3.709 -29.980 1.00 69.41 ? 202 PRO A HG2 1 ATOM 14217 H HG3 . PRO E 2 210 ? 44.777 4.167 -31.356 1.00 69.41 ? 202 PRO A HG3 1 ATOM 14218 H HD2 . PRO E 2 210 ? 44.834 1.615 -30.200 1.00 70.09 ? 202 PRO A HD2 1 ATOM 14219 H HD3 . PRO E 2 210 ? 44.771 1.981 -31.761 1.00 70.09 ? 202 PRO A HD3 1 ATOM 14220 N N . SER E 2 211 ? 48.333 1.996 -28.803 1.00 64.63 ? 203 SER A N 1 ATOM 14221 C CA . SER E 2 211 ? 49.380 1.619 -27.858 1.00 67.14 ? 203 SER A CA 1 ATOM 14222 C C . SER E 2 211 ? 50.045 0.308 -28.270 1.00 69.92 ? 203 SER A C 1 ATOM 14223 O O . SER E 2 211 ? 50.820 -0.269 -27.508 1.00 74.28 ? 203 SER A O 1 ATOM 14224 C CB . SER E 2 211 ? 48.799 1.469 -26.454 1.00 62.38 ? 203 SER A CB 1 ATOM 14225 O OG . SER E 2 211 ? 47.960 0.329 -26.371 1.00 57.71 ? 203 SER A OG 1 ATOM 14226 H H . SER E 2 211 ? 47.692 1.426 -28.857 1.00 77.55 ? 203 SER A H 1 ATOM 14227 H HA . SER E 2 211 ? 50.065 2.319 -27.836 1.00 80.56 ? 203 SER A HA 1 ATOM 14228 H HB2 . SER E 2 211 ? 49.527 1.372 -25.821 1.00 74.85 ? 203 SER A HB2 1 ATOM 14229 H HB3 . SER E 2 211 ? 48.278 2.259 -26.243 1.00 74.85 ? 203 SER A HB3 1 ATOM 14230 H HG . SER E 2 211 ? 47.934 -0.054 -27.096 1.00 69.25 ? 203 SER A HG 1 ATOM 14231 N N . ASN E 2 212 ? 49.734 -0.157 -29.475 1.00 67.91 ? 204 ASN A N 1 ATOM 14232 C CA . ASN E 2 212 ? 50.286 -1.405 -29.987 1.00 67.64 ? 204 ASN A CA 1 ATOM 14233 C C . ASN E 2 212 ? 50.044 -2.557 -29.023 1.00 65.06 ? 204 ASN A C 1 ATOM 14234 O O . ASN E 2 212 ? 50.899 -3.425 -28.845 1.00 68.84 ? 204 ASN A O 1 ATOM 14235 C CB . ASN E 2 212 ? 51.777 -1.239 -30.254 1.00 73.01 ? 204 ASN A CB 1 ATOM 14236 C CG . ASN E 2 212 ? 52.070 -0.049 -31.135 1.00 76.72 ? 204 ASN A CG 1 ATOM 14237 O OD1 . ASN E 2 212 ? 51.343 0.219 -32.090 1.00 76.75 ? 204 ASN A OD1 1 ATOM 14238 N ND2 . ASN E 2 212 ? 53.123 0.688 -30.807 1.00 80.54 ? 204 ASN A ND2 1 ATOM 14239 H H . ASN E 2 212 ? 49.199 0.236 -30.022 1.00 81.49 ? 204 ASN A H 1 ATOM 14240 H HA . ASN E 2 212 ? 49.848 -1.623 -30.836 1.00 81.17 ? 204 ASN A HA 1 ATOM 14241 H HB2 . ASN E 2 212 ? 52.239 -1.111 -29.411 1.00 87.62 ? 204 ASN A HB2 1 ATOM 14242 H HB3 . ASN E 2 212 ? 52.111 -2.034 -30.700 1.00 87.62 ? 204 ASN A HB3 1 ATOM 14243 H HD21 . ASN E 2 212 ? 53.600 0.477 -30.123 1.00 96.65 ? 204 ASN A HD21 1 ATOM 14244 H HD22 . ASN E 2 212 ? 53.330 1.376 -31.280 1.00 96.65 ? 204 ASN A HD22 1 ATOM 14245 N N . THR E 2 213 ? 48.869 -2.553 -28.406 1.00 61.20 ? 205 THR A N 1 ATOM 14246 C CA . THR E 2 213 ? 48.489 -3.594 -27.465 1.00 62.70 ? 205 THR A CA 1 ATOM 14247 C C . THR E 2 213 ? 47.560 -4.590 -28.144 1.00 66.25 ? 205 THR A C 1 ATOM 14248 O O . THR E 2 213 ? 46.546 -4.209 -28.726 1.00 60.40 ? 205 THR A O 1 ATOM 14249 C CB . THR E 2 213 ? 47.774 -3.003 -26.239 1.00 59.22 ? 205 THR A CB 1 ATOM 14250 O OG1 . THR E 2 213 ? 48.665 -2.125 -25.539 1.00 62.15 ? 205 THR A OG1 1 ATOM 14251 C CG2 . THR E 2 213 ? 47.308 -4.110 -25.298 1.00 58.13 ? 205 THR A CG2 1 ATOM 14252 H H . THR E 2 213 ? 48.267 -1.949 -28.518 1.00 73.44 ? 205 THR A H 1 ATOM 14253 H HA . THR E 2 213 ? 49.289 -4.070 -27.160 1.00 75.24 ? 205 THR A HA 1 ATOM 14254 H HB . THR E 2 213 ? 46.995 -2.503 -26.531 1.00 71.07 ? 205 THR A HB 1 ATOM 14255 H HG1 . THR E 2 213 ? 48.903 -1.515 -26.032 1.00 74.58 ? 205 THR A HG1 1 ATOM 14256 H HG21 . THR E 2 213 ? 46.864 -3.728 -24.537 1.00 69.75 ? 205 THR A HG21 1 ATOM 14257 H HG22 . THR E 2 213 ? 46.698 -4.693 -25.755 1.00 69.75 ? 205 THR A HG22 1 ATOM 14258 H HG23 . THR E 2 213 ? 48.062 -4.621 -24.995 1.00 69.75 ? 205 THR A HG23 1 ATOM 14259 N N . LYS E 2 214 ? 47.912 -5.867 -28.064 1.00 73.14 ? 206 LYS A N 1 ATOM 14260 C CA . LYS E 2 214 ? 47.118 -6.917 -28.688 1.00 80.23 ? 206 LYS A CA 1 ATOM 14261 C C . LYS E 2 214 ? 47.066 -8.118 -27.759 1.00 84.36 ? 206 LYS A C 1 ATOM 14262 O O . LYS E 2 214 ? 48.078 -8.781 -27.531 1.00 88.12 ? 206 LYS A O 1 ATOM 14263 C CB . LYS E 2 214 ? 47.728 -7.311 -30.032 1.00 86.56 ? 206 LYS A CB 1 ATOM 14264 C CG . LYS E 2 214 ? 46.790 -8.090 -30.935 1.00 86.38 ? 206 LYS A CG 1 ATOM 14265 C CD . LYS E 2 214 ? 47.369 -8.224 -32.333 1.00 90.92 ? 206 LYS A CD 1 ATOM 14266 C CE . LYS E 2 214 ? 46.359 -8.813 -33.304 1.00 90.35 ? 206 LYS A CE 1 ATOM 14267 N NZ . LYS E 2 214 ? 46.887 -8.844 -34.695 1.00 94.86 ? 206 LYS A NZ 1 ATOM 14268 H H . LYS E 2 214 ? 48.610 -6.154 -27.652 1.00 87.77 ? 206 LYS A H 1 ATOM 14269 H HA . LYS E 2 214 ? 46.205 -6.596 -28.838 1.00 96.28 ? 206 LYS A HA 1 ATOM 14270 H HB2 . LYS E 2 214 ? 47.989 -6.505 -30.504 1.00 103.88 ? 206 LYS A HB2 1 ATOM 14271 H HB3 . LYS E 2 214 ? 48.508 -7.864 -29.870 1.00 103.88 ? 206 LYS A HB3 1 ATOM 14272 H HG2 . LYS E 2 214 ? 46.658 -8.980 -30.572 1.00 103.66 ? 206 LYS A HG2 1 ATOM 14273 H HG3 . LYS E 2 214 ? 45.942 -7.623 -30.998 1.00 103.66 ? 206 LYS A HG3 1 ATOM 14274 H HD2 . LYS E 2 214 ? 47.626 -7.347 -32.658 1.00 109.10 ? 206 LYS A HD2 1 ATOM 14275 H HD3 . LYS E 2 214 ? 48.140 -8.811 -32.305 1.00 109.10 ? 206 LYS A HD3 1 ATOM 14276 H HE2 . LYS E 2 214 ? 46.152 -9.722 -33.037 1.00 108.42 ? 206 LYS A HE2 1 ATOM 14277 H HE3 . LYS E 2 214 ? 45.554 -8.270 -33.296 1.00 108.42 ? 206 LYS A HE3 1 ATOM 14278 H HZ1 . LYS E 2 214 ? 46.278 -9.192 -35.243 1.00 113.83 ? 206 LYS A HZ1 1 ATOM 14279 H HZ2 . LYS E 2 214 ? 47.080 -8.018 -34.965 1.00 113.83 ? 206 LYS A HZ2 1 ATOM 14280 H HZ3 . LYS E 2 214 ? 47.625 -9.340 -34.729 1.00 113.83 ? 206 LYS A HZ3 1 ATOM 14281 N N . VAL E 2 215 ? 45.885 -8.390 -27.217 1.00 83.38 ? 207 VAL A N 1 ATOM 14282 C CA . VAL E 2 215 ? 45.729 -9.444 -26.225 1.00 86.29 ? 207 VAL A CA 1 ATOM 14283 C C . VAL E 2 215 ? 44.648 -10.435 -26.636 1.00 84.63 ? 207 VAL A C 1 ATOM 14284 O O . VAL E 2 215 ? 43.623 -10.057 -27.204 1.00 85.37 ? 207 VAL A O 1 ATOM 14285 C CB . VAL E 2 215 ? 45.355 -8.857 -24.851 1.00 86.43 ? 207 VAL A CB 1 ATOM 14286 C CG1 . VAL E 2 215 ? 45.399 -9.937 -23.781 1.00 88.75 ? 207 VAL A CG1 1 ATOM 14287 C CG2 . VAL E 2 215 ? 46.286 -7.707 -24.492 1.00 88.34 ? 207 VAL A CG2 1 ATOM 14288 H H . VAL E 2 215 ? 45.156 -7.976 -27.409 1.00 100.05 ? 207 VAL A H 1 ATOM 14289 H HA . VAL E 2 215 ? 46.574 -9.930 -26.133 1.00 103.54 ? 207 VAL A HA 1 ATOM 14290 H HB . VAL E 2 215 ? 44.441 -8.507 -24.891 1.00 103.72 ? 207 VAL A HB 1 ATOM 14291 H HG11 . VAL E 2 215 ? 45.163 -9.548 -22.936 1.00 106.50 ? 207 VAL A HG11 1 ATOM 14292 H HG12 . VAL E 2 215 ? 44.774 -10.629 -24.010 1.00 106.50 ? 207 VAL A HG12 1 ATOM 14293 H HG13 . VAL E 2 215 ? 46.288 -10.298 -23.740 1.00 106.50 ? 207 VAL A HG13 1 ATOM 14294 H HG21 . VAL E 2 215 ? 46.034 -7.358 -23.633 1.00 106.01 ? 207 VAL A HG21 1 ATOM 14295 H HG22 . VAL E 2 215 ? 47.188 -8.034 -24.461 1.00 106.01 ? 207 VAL A HG22 1 ATOM 14296 H HG23 . VAL E 2 215 ? 46.208 -7.022 -25.160 1.00 106.01 ? 207 VAL A HG23 1 ATOM 14297 N N . ASP E 2 216 ? 44.888 -11.707 -26.341 1.00 84.81 ? 208 ASP A N 1 ATOM 14298 C CA . ASP E 2 216 ? 43.901 -12.749 -26.577 1.00 80.92 ? 208 ASP A CA 1 ATOM 14299 C C . ASP E 2 216 ? 43.597 -13.439 -25.253 1.00 80.77 ? 208 ASP A C 1 ATOM 14300 O O . ASP E 2 216 ? 44.445 -14.145 -24.705 1.00 86.93 ? 208 ASP A O 1 ATOM 14301 C CB . ASP E 2 216 ? 44.424 -13.754 -27.603 1.00 83.14 ? 208 ASP A CB 1 ATOM 14302 C CG . ASP E 2 216 ? 44.859 -13.090 -28.896 1.00 83.84 ? 208 ASP A CG 1 ATOM 14303 O OD1 . ASP E 2 216 ? 44.325 -12.006 -29.215 1.00 81.25 ? 208 ASP A OD1 1 ATOM 14304 O OD2 . ASP E 2 216 ? 45.735 -13.648 -29.593 1.00 88.39 ? 208 ASP A OD2 1 ATOM 14305 H H . ASP E 2 216 ? 45.623 -11.994 -26.000 1.00 101.77 ? 208 ASP A H 1 ATOM 14306 H HA . ASP E 2 216 ? 43.074 -12.350 -26.921 1.00 97.10 ? 208 ASP A HA 1 ATOM 14307 H HB2 . ASP E 2 216 ? 45.190 -14.218 -27.231 1.00 99.77 ? 208 ASP A HB2 1 ATOM 14308 H HB3 . ASP E 2 216 ? 43.720 -14.388 -27.813 1.00 99.77 ? 208 ASP A HB3 1 ATOM 14309 N N . LYS E 2 217 ? 42.393 -13.221 -24.733 1.00 76.50 ? 209 LYS A N 1 ATOM 14310 C CA . LYS E 2 217 ? 42.026 -13.757 -23.427 1.00 73.47 ? 209 LYS A CA 1 ATOM 14311 C C . LYS E 2 217 ? 40.899 -14.778 -23.530 1.00 69.60 ? 209 LYS A C 1 ATOM 14312 O O . LYS E 2 217 ? 39.792 -14.458 -23.965 1.00 69.88 ? 209 LYS A O 1 ATOM 14313 C CB . LYS E 2 217 ? 41.615 -12.624 -22.482 1.00 71.06 ? 209 LYS A CB 1 ATOM 14314 C CG . LYS E 2 217 ? 41.739 -12.980 -21.013 1.00 72.55 ? 209 LYS A CG 1 ATOM 14315 C CD . LYS E 2 217 ? 43.196 -13.140 -20.603 1.00 75.93 ? 209 LYS A CD 1 ATOM 14316 C CE . LYS E 2 217 ? 43.327 -13.838 -19.263 1.00 80.12 ? 209 LYS A CE 1 ATOM 14317 N NZ . LYS E 2 217 ? 42.947 -15.279 -19.328 1.00 83.09 ? 209 LYS A NZ 1 ATOM 14318 H H . LYS E 2 217 ? 41.772 -12.767 -25.116 1.00 91.80 ? 209 LYS A H 1 ATOM 14319 H HA . LYS E 2 217 ? 42.805 -14.206 -23.037 1.00 88.17 ? 209 LYS A HA 1 ATOM 14320 H HB2 . LYS E 2 217 ? 42.183 -11.855 -22.650 1.00 85.28 ? 209 LYS A HB2 1 ATOM 14321 H HB3 . LYS E 2 217 ? 40.689 -12.393 -22.655 1.00 85.28 ? 209 LYS A HB3 1 ATOM 14322 H HG2 . LYS E 2 217 ? 41.348 -12.271 -20.477 1.00 87.06 ? 209 LYS A HG2 1 ATOM 14323 H HG3 . LYS E 2 217 ? 41.281 -13.819 -20.846 1.00 87.06 ? 209 LYS A HG3 1 ATOM 14324 H HD2 . LYS E 2 217 ? 43.659 -13.673 -21.269 1.00 91.11 ? 209 LYS A HD2 1 ATOM 14325 H HD3 . LYS E 2 217 ? 43.606 -12.264 -20.530 1.00 91.11 ? 209 LYS A HD3 1 ATOM 14326 H HE2 . LYS E 2 217 ? 44.249 -13.784 -18.966 1.00 96.14 ? 209 LYS A HE2 1 ATOM 14327 H HE3 . LYS E 2 217 ? 42.744 -13.403 -18.621 1.00 96.14 ? 209 LYS A HE3 1 ATOM 14328 H HZ1 . LYS E 2 217 ? 43.036 -15.654 -18.526 1.00 99.71 ? 209 LYS A HZ1 1 ATOM 14329 H HZ2 . LYS E 2 217 ? 42.100 -15.359 -19.592 1.00 99.71 ? 209 LYS A HZ2 1 ATOM 14330 H HZ3 . LYS E 2 217 ? 43.471 -15.706 -19.907 1.00 99.71 ? 209 LYS A HZ3 1 ATOM 14331 N N . LYS E 2 218 ? 41.191 -16.008 -23.120 1.00 69.24 ? 210 LYS A N 1 ATOM 14332 C CA . LYS E 2 218 ? 40.206 -17.080 -23.133 1.00 64.21 ? 210 LYS A CA 1 ATOM 14333 C C . LYS E 2 218 ? 39.182 -16.861 -22.024 1.00 59.69 ? 210 LYS A C 1 ATOM 14334 O O . LYS E 2 218 ? 39.542 -16.541 -20.891 1.00 62.97 ? 210 LYS A O 1 ATOM 14335 C CB . LYS E 2 218 ? 40.904 -18.430 -22.953 1.00 68.08 ? 210 LYS A CB 1 ATOM 14336 C CG . LYS E 2 218 ? 39.976 -19.631 -22.994 1.00 69.06 ? 210 LYS A CG 1 ATOM 14337 C CD . LYS E 2 218 ? 40.756 -20.929 -22.850 1.00 74.11 ? 210 LYS A CD 1 ATOM 14338 C CE . LYS E 2 218 ? 39.838 -22.140 -22.858 1.00 75.12 ? 210 LYS A CE 1 ATOM 14339 N NZ . LYS E 2 218 ? 40.600 -23.417 -22.779 1.00 80.39 ? 210 LYS A NZ 1 ATOM 14340 H H . LYS E 2 218 ? 41.963 -16.248 -22.826 1.00 83.09 ? 210 LYS A H 1 ATOM 14341 H HA . LYS E 2 218 ? 39.738 -17.084 -23.994 1.00 77.05 ? 210 LYS A HA 1 ATOM 14342 H HB2 . LYS E 2 218 ? 41.557 -18.539 -23.662 1.00 81.70 ? 210 LYS A HB2 1 ATOM 14343 H HB3 . LYS E 2 218 ? 41.352 -18.435 -22.093 1.00 81.70 ? 210 LYS A HB3 1 ATOM 14344 H HG2 . LYS E 2 218 ? 39.341 -19.573 -22.263 1.00 82.88 ? 210 LYS A HG2 1 ATOM 14345 H HG3 . LYS E 2 218 ? 39.509 -19.648 -23.845 1.00 82.88 ? 210 LYS A HG3 1 ATOM 14346 H HD2 . LYS E 2 218 ? 41.375 -21.013 -23.592 1.00 88.93 ? 210 LYS A HD2 1 ATOM 14347 H HD3 . LYS E 2 218 ? 41.239 -20.919 -22.009 1.00 88.93 ? 210 LYS A HD3 1 ATOM 14348 H HE2 . LYS E 2 218 ? 39.245 -22.095 -22.092 1.00 90.14 ? 210 LYS A HE2 1 ATOM 14349 H HE3 . LYS E 2 218 ? 39.324 -22.145 -23.680 1.00 90.14 ? 210 LYS A HE3 1 ATOM 14350 H HZ1 . LYS E 2 218 ? 40.038 -24.107 -22.785 1.00 96.46 ? 210 LYS A HZ1 1 ATOM 14351 H HZ2 . LYS E 2 218 ? 41.150 -23.486 -23.476 1.00 96.46 ? 210 LYS A HZ2 1 ATOM 14352 H HZ3 . LYS E 2 218 ? 41.078 -23.440 -22.029 1.00 96.46 ? 210 LYS A HZ3 1 ATOM 14353 N N . VAL E 2 219 ? 37.905 -17.028 -22.354 1.00 55.52 ? 211 VAL A N 1 ATOM 14354 C CA . VAL E 2 219 ? 36.833 -16.840 -21.383 1.00 52.28 ? 211 VAL A CA 1 ATOM 14355 C C . VAL E 2 219 ? 36.183 -18.171 -21.025 1.00 57.09 ? 211 VAL A C 1 ATOM 14356 O O . VAL E 2 219 ? 35.284 -18.641 -21.721 1.00 54.70 ? 211 VAL A O 1 ATOM 14357 C CB . VAL E 2 219 ? 35.750 -15.890 -21.919 1.00 46.40 ? 211 VAL A CB 1 ATOM 14358 C CG1 . VAL E 2 219 ? 34.682 -15.653 -20.863 1.00 46.67 ? 211 VAL A CG1 1 ATOM 14359 C CG2 . VAL E 2 219 ? 36.368 -14.573 -22.354 1.00 44.18 ? 211 VAL A CG2 1 ATOM 14360 H H . VAL E 2 219 ? 37.632 -17.252 -23.138 1.00 66.62 ? 211 VAL A H 1 ATOM 14361 H HA . VAL E 2 219 ? 37.205 -16.450 -20.564 1.00 62.73 ? 211 VAL A HA 1 ATOM 14362 H HB . VAL E 2 219 ? 35.322 -16.299 -22.699 1.00 55.67 ? 211 VAL A HB 1 ATOM 14363 H HG11 . VAL E 2 219 ? 34.018 -15.059 -21.218 1.00 56.00 ? 211 VAL A HG11 1 ATOM 14364 H HG12 . VAL E 2 219 ? 34.280 -16.494 -20.631 1.00 56.00 ? 211 VAL A HG12 1 ATOM 14365 H HG13 . VAL E 2 219 ? 35.091 -15.261 -20.088 1.00 56.00 ? 211 VAL A HG13 1 ATOM 14366 H HG21 . VAL E 2 219 ? 35.674 -13.997 -22.685 1.00 53.01 ? 211 VAL A HG21 1 ATOM 14367 H HG22 . VAL E 2 219 ? 36.800 -14.166 -21.600 1.00 53.01 ? 211 VAL A HG22 1 ATOM 14368 H HG23 . VAL E 2 219 ? 37.010 -14.743 -23.047 1.00 53.01 ? 211 VAL A HG23 1 ATOM 14369 N N . GLU E 2 220 ? 36.643 -18.769 -19.931 1.00 62.93 ? 212 GLU A N 1 ATOM 14370 C CA . GLU E 2 220 ? 36.115 -20.047 -19.469 1.00 71.65 ? 212 GLU A CA 1 ATOM 14371 C C . GLU E 2 220 ? 35.412 -19.878 -18.123 1.00 78.23 ? 212 GLU A C 1 ATOM 14372 O O . GLU E 2 220 ? 35.765 -18.992 -17.343 1.00 72.38 ? 212 GLU A O 1 ATOM 14373 C CB . GLU E 2 220 ? 37.240 -21.081 -19.361 1.00 75.21 ? 212 GLU A CB 1 ATOM 14374 C CG . GLU E 2 220 ? 38.419 -20.648 -18.498 1.00 76.11 ? 212 GLU A CG 1 ATOM 14375 C CD . GLU E 2 220 ? 39.529 -21.687 -18.462 1.00 79.37 ? 212 GLU A CD 1 ATOM 14376 O OE1 . GLU E 2 220 ? 40.351 -21.650 -17.520 1.00 81.18 ? 212 GLU A OE1 1 ATOM 14377 O OE2 . GLU E 2 220 ? 39.583 -22.537 -19.376 1.00 80.71 ? 212 GLU A OE2 1 ATOM 14378 H H . GLU E 2 220 ? 37.267 -18.450 -19.433 1.00 75.52 ? 212 GLU A H 1 ATOM 14379 H HA . GLU E 2 220 ? 35.458 -20.376 -20.118 1.00 85.98 ? 212 GLU A HA 1 ATOM 14380 H HB2 . GLU E 2 220 ? 36.877 -21.894 -18.976 1.00 90.25 ? 212 GLU A HB2 1 ATOM 14381 H HB3 . GLU E 2 220 ? 37.578 -21.265 -20.251 1.00 90.25 ? 212 GLU A HB3 1 ATOM 14382 H HG2 . GLU E 2 220 ? 38.789 -19.826 -18.857 1.00 91.34 ? 212 GLU A HG2 1 ATOM 14383 H HG3 . GLU E 2 220 ? 38.111 -20.505 -17.590 1.00 91.34 ? 212 GLU A HG3 1 ATOM 14384 N N . PRO E 2 221 ? 34.410 -20.730 -17.849 1.00 86.36 ? 213 PRO A N 1 ATOM 14385 C CA . PRO E 2 221 ? 33.609 -20.661 -16.620 1.00 90.03 ? 213 PRO A CA 1 ATOM 14386 C C . PRO E 2 221 ? 34.389 -21.032 -15.364 1.00 89.23 ? 213 PRO A C 1 ATOM 14387 O O . PRO E 2 221 ? 35.445 -21.656 -15.451 1.00 94.88 ? 213 PRO A O 1 ATOM 14388 C CB . PRO E 2 221 ? 32.498 -21.686 -16.870 1.00 96.37 ? 213 PRO A CB 1 ATOM 14389 C CG . PRO E 2 221 ? 33.077 -22.643 -17.839 1.00 98.29 ? 213 PRO A CG 1 ATOM 14390 C CD . PRO E 2 221 ? 33.972 -21.829 -18.726 1.00 92.94 ? 213 PRO A CD 1 ATOM 14391 H HA . PRO E 2 221 ? 33.216 -19.770 -16.514 1.00 108.03 ? 213 PRO A HA 1 ATOM 14392 H HB2 . PRO E 2 221 ? 32.270 -22.132 -16.039 1.00 115.65 ? 213 PRO A HB2 1 ATOM 14393 H HB3 . PRO E 2 221 ? 31.721 -21.242 -17.246 1.00 115.65 ? 213 PRO A HB3 1 ATOM 14394 H HG2 . PRO E 2 221 ? 33.589 -23.317 -17.365 1.00 117.95 ? 213 PRO A HG2 1 ATOM 14395 H HG3 . PRO E 2 221 ? 32.366 -23.054 -18.356 1.00 117.95 ? 213 PRO A HG3 1 ATOM 14396 H HD2 . PRO E 2 221 ? 34.733 -22.356 -19.015 1.00 111.53 ? 213 PRO A HD2 1 ATOM 14397 H HD3 . PRO E 2 221 ? 33.473 -21.481 -19.482 1.00 111.53 ? 213 PRO A HD3 1 ATOM 14398 N N . LYS E 2 222 ? 33.857 -20.649 -14.207 1.00 85.81 ? 214 LYS A N 1 ATOM 14399 C CA . LYS E 2 222 ? 34.504 -20.927 -12.931 1.00 83.83 ? 214 LYS A CA 1 ATOM 14400 C C . LYS E 2 222 ? 34.102 -22.307 -12.415 1.00 89.01 ? 214 LYS A C 1 ATOM 14401 O O . LYS E 2 222 ? 33.197 -22.941 -12.957 1.00 86.99 ? 214 LYS A O 1 ATOM 14402 C CB . LYS E 2 222 ? 34.129 -19.853 -11.907 1.00 81.50 ? 214 LYS A CB 1 ATOM 14403 C CG . LYS E 2 222 ? 34.256 -18.429 -12.435 1.00 75.36 ? 214 LYS A CG 1 ATOM 14404 C CD . LYS E 2 222 ? 33.990 -17.396 -11.346 1.00 75.00 ? 214 LYS A CD 1 ATOM 14405 C CE . LYS E 2 222 ? 34.002 -15.981 -11.906 1.00 67.79 ? 214 LYS A CE 1 ATOM 14406 N NZ . LYS E 2 222 ? 33.845 -14.953 -10.843 1.00 67.58 ? 214 LYS A NZ 1 ATOM 14407 H H . LYS E 2 222 ? 33.113 -20.223 -14.134 1.00 102.97 ? 214 LYS A H 1 ATOM 14408 H HA . LYS E 2 222 ? 35.476 -20.913 -13.051 1.00 100.60 ? 214 LYS A HA 1 ATOM 14409 H HB2 . LYS E 2 222 ? 33.207 -19.988 -11.637 1.00 97.80 ? 214 LYS A HB2 1 ATOM 14410 H HB3 . LYS E 2 222 ? 34.713 -19.938 -11.138 1.00 97.80 ? 214 LYS A HB3 1 ATOM 14411 H HG2 . LYS E 2 222 ? 35.156 -18.291 -12.769 1.00 90.43 ? 214 LYS A HG2 1 ATOM 14412 H HG3 . LYS E 2 222 ? 33.610 -18.293 -13.146 1.00 90.43 ? 214 LYS A HG3 1 ATOM 14413 H HD2 . LYS E 2 222 ? 33.118 -17.561 -10.955 1.00 90.00 ? 214 LYS A HD2 1 ATOM 14414 H HD3 . LYS E 2 222 ? 34.680 -17.461 -10.668 1.00 90.00 ? 214 LYS A HD3 1 ATOM 14415 H HE2 . LYS E 2 222 ? 34.847 -15.824 -12.354 1.00 81.35 ? 214 LYS A HE2 1 ATOM 14416 H HE3 . LYS E 2 222 ? 33.268 -15.882 -12.532 1.00 81.35 ? 214 LYS A HE3 1 ATOM 14417 H HZ1 . LYS E 2 222 ? 33.856 -14.139 -11.203 1.00 81.09 ? 214 LYS A HZ1 1 ATOM 14418 H HZ2 . LYS E 2 222 ? 33.072 -15.070 -10.418 1.00 81.09 ? 214 LYS A HZ2 1 ATOM 14419 H HZ3 . LYS E 2 222 ? 34.511 -15.018 -10.256 1.00 81.09 ? 214 LYS A HZ3 1 ATOM 14420 N N . SER E 2 223 ? 34.779 -22.768 -11.368 1.00 95.03 ? 215 SER A N 1 ATOM 14421 C CA . SER E 2 223 ? 34.508 -24.085 -10.799 1.00 103.90 ? 215 SER A CA 1 ATOM 14422 C C . SER E 2 223 ? 33.039 -24.225 -10.412 1.00 105.79 ? 215 SER A C 1 ATOM 14423 O O . SER E 2 223 ? 32.627 -25.247 -9.862 1.00 110.97 ? 215 SER A O 1 ATOM 14424 C CB . SER E 2 223 ? 35.391 -24.329 -9.573 1.00 110.40 ? 215 SER A CB 1 ATOM 14425 O OG . SER E 2 223 ? 36.765 -24.241 -9.907 1.00 109.91 ? 215 SER A OG 1 ATOM 14426 H H . SER E 2 223 ? 35.404 -22.335 -10.966 1.00 114.03 ? 215 SER A H 1 ATOM 14427 H HA . SER E 2 223 ? 34.715 -24.772 -11.466 1.00 124.67 ? 215 SER A HA 1 ATOM 14428 H HB2 . SER E 2 223 ? 35.187 -23.662 -8.900 1.00 132.48 ? 215 SER A HB2 1 ATOM 14429 H HB3 . SER E 2 223 ? 35.208 -25.216 -9.225 1.00 132.48 ? 215 SER A HB3 1 ATOM 14430 H HG . SER E 2 223 ? 37.225 -24.374 -9.241 1.00 131.89 ? 215 SER A HG 1 ATOM 14431 N N . TYR F 3 1 ? 22.022 21.259 -7.286 1.00 47.81 ? 2 TYR B N 1 ATOM 14432 C CA . TYR F 3 1 ? 20.612 21.619 -7.357 1.00 50.08 ? 2 TYR B CA 1 ATOM 14433 C C . TYR F 3 1 ? 20.161 21.766 -8.806 1.00 52.56 ? 2 TYR B C 1 ATOM 14434 O O . TYR F 3 1 ? 20.908 22.252 -9.656 1.00 52.21 ? 2 TYR B O 1 ATOM 14435 C CB . TYR F 3 1 ? 20.352 22.919 -6.592 1.00 49.34 ? 2 TYR B CB 1 ATOM 14436 C CG . TYR F 3 1 ? 18.901 23.343 -6.583 1.00 49.93 ? 2 TYR B CG 1 ATOM 14437 C CD1 . TYR F 3 1 ? 17.940 22.581 -5.932 1.00 53.14 ? 2 TYR B CD1 1 ATOM 14438 C CD2 . TYR F 3 1 ? 18.492 24.509 -7.216 1.00 48.22 ? 2 TYR B CD2 1 ATOM 14439 C CE1 . TYR F 3 1 ? 16.613 22.963 -5.918 1.00 55.06 ? 2 TYR B CE1 1 ATOM 14440 C CE2 . TYR F 3 1 ? 17.166 24.900 -7.206 1.00 49.97 ? 2 TYR B CE2 1 ATOM 14441 C CZ . TYR F 3 1 ? 16.231 24.123 -6.556 1.00 53.24 ? 2 TYR B CZ 1 ATOM 14442 O OH . TYR F 3 1 ? 14.908 24.502 -6.539 1.00 54.94 ? 2 TYR B OH 1 ATOM 14443 H HA . TYR F 3 1 ? 20.078 20.909 -6.942 1.00 60.10 ? 2 TYR B HA 1 ATOM 14444 H HB2 . TYR F 3 1 ? 20.633 22.801 -5.671 1.00 59.20 ? 2 TYR B HB2 1 ATOM 14445 H HB3 . TYR F 3 1 ? 20.867 23.631 -7.004 1.00 59.20 ? 2 TYR B HB3 1 ATOM 14446 H HD1 . TYR F 3 1 ? 18.194 21.797 -5.501 1.00 63.77 ? 2 TYR B HD1 1 ATOM 14447 H HD2 . TYR F 3 1 ? 19.121 25.034 -7.657 1.00 57.87 ? 2 TYR B HD2 1 ATOM 14448 H HE1 . TYR F 3 1 ? 15.981 22.441 -5.479 1.00 66.07 ? 2 TYR B HE1 1 ATOM 14449 H HE2 . TYR F 3 1 ? 16.906 25.682 -7.637 1.00 59.96 ? 2 TYR B HE2 1 ATOM 14450 H HH . TYR F 3 1 ? 14.620 24.548 -7.305 1.00 65.93 ? 2 TYR B HH 1 ATOM 14451 N N . GLU F 3 2 ? 18.930 21.346 -9.075 1.00 53.75 ? 3 GLU B N 1 ATOM 14452 C CA . GLU F 3 2 ? 18.377 21.376 -10.422 1.00 52.03 ? 3 GLU B CA 1 ATOM 14453 C C . GLU F 3 2 ? 16.861 21.342 -10.348 1.00 50.25 ? 3 GLU B C 1 ATOM 14454 O O . GLU F 3 2 ? 16.293 20.869 -9.362 1.00 57.10 ? 3 GLU B O 1 ATOM 14455 C CB . GLU F 3 2 ? 18.856 20.158 -11.211 1.00 52.98 ? 3 GLU B CB 1 ATOM 14456 C CG . GLU F 3 2 ? 18.360 18.836 -10.636 1.00 55.38 ? 3 GLU B CG 1 ATOM 14457 C CD . GLU F 3 2 ? 18.862 17.626 -11.401 1.00 56.45 ? 3 GLU B CD 1 ATOM 14458 O OE1 . GLU F 3 2 ? 18.603 16.488 -10.953 1.00 56.99 ? 3 GLU B OE1 1 ATOM 14459 O OE2 . GLU F 3 2 ? 19.512 17.812 -12.451 1.00 57.04 ? 3 GLU B OE2 1 ATOM 14460 H H . GLU F 3 2 ? 18.387 21.034 -8.485 1.00 64.51 ? 3 GLU B H 1 ATOM 14461 H HA . GLU F 3 2 ? 18.659 22.192 -10.886 1.00 62.43 ? 3 GLU B HA 1 ATOM 14462 H HB2 . GLU F 3 2 ? 18.533 20.227 -12.123 1.00 63.58 ? 3 GLU B HB2 1 ATOM 14463 H HB3 . GLU F 3 2 ? 19.826 20.141 -11.204 1.00 63.58 ? 3 GLU B HB3 1 ATOM 14464 H HG2 . GLU F 3 2 ? 18.666 18.757 -9.718 1.00 66.45 ? 3 GLU B HG2 1 ATOM 14465 H HG3 . GLU F 3 2 ? 17.390 18.825 -10.663 1.00 66.45 ? 3 GLU B HG3 1 ATOM 14466 N N . LEU F 3 3 ? 16.202 21.841 -11.387 1.00 44.62 ? 4 LEU B N 1 ATOM 14467 C CA . LEU F 3 3 ? 14.766 21.647 -11.516 1.00 40.29 ? 4 LEU B CA 1 ATOM 14468 C C . LEU F 3 3 ? 14.549 20.229 -12.021 1.00 39.26 ? 4 LEU B C 1 ATOM 14469 O O . LEU F 3 3 ? 15.384 19.688 -12.741 1.00 38.28 ? 4 LEU B O 1 ATOM 14470 C CB . LEU F 3 3 ? 14.156 22.660 -12.479 1.00 37.31 ? 4 LEU B CB 1 ATOM 14471 C CG . LEU F 3 3 ? 14.447 24.127 -12.170 1.00 39.13 ? 4 LEU B CG 1 ATOM 14472 C CD1 . LEU F 3 3 ? 13.771 25.016 -13.200 1.00 39.95 ? 4 LEU B CD1 1 ATOM 14473 C CD2 . LEU F 3 3 ? 13.986 24.474 -10.769 1.00 40.16 ? 4 LEU B CD2 1 ATOM 14474 H H . LEU F 3 3 ? 16.560 22.292 -12.025 1.00 53.55 ? 4 LEU B H 1 ATOM 14475 H HA . LEU F 3 3 ? 14.336 21.742 -10.640 1.00 48.35 ? 4 LEU B HA 1 ATOM 14476 H HB2 . LEU F 3 3 ? 14.497 22.479 -13.370 1.00 44.77 ? 4 LEU B HB2 1 ATOM 14477 H HB3 . LEU F 3 3 ? 13.193 22.547 -12.473 1.00 44.77 ? 4 LEU B HB3 1 ATOM 14478 H HG . LEU F 3 3 ? 15.403 24.279 -12.220 1.00 46.96 ? 4 LEU B HG 1 ATOM 14479 H HD11 . LEU F 3 3 ? 13.961 25.934 -12.994 1.00 47.94 ? 4 LEU B HD11 1 ATOM 14480 H HD12 . LEU F 3 3 ? 14.111 24.798 -14.071 1.00 47.94 ? 4 LEU B HD12 1 ATOM 14481 H HD13 . LEU F 3 3 ? 12.823 24.863 -13.171 1.00 47.94 ? 4 LEU B HD13 1 ATOM 14482 H HD21 . LEU F 3 3 ? 14.179 25.399 -10.598 1.00 48.19 ? 4 LEU B HD21 1 ATOM 14483 H HD22 . LEU F 3 3 ? 13.041 24.318 -10.704 1.00 48.19 ? 4 LEU B HD22 1 ATOM 14484 H HD23 . LEU F 3 3 ? 14.454 23.920 -10.140 1.00 48.19 ? 4 LEU B HD23 1 ATOM 14485 N N . THR F 3 4 ? 13.436 19.620 -11.636 1.00 40.91 ? 5 THR B N 1 ATOM 14486 C CA . THR F 3 4 ? 13.197 18.220 -11.961 1.00 42.52 ? 5 THR B CA 1 ATOM 14487 C C . THR F 3 4 ? 12.356 18.063 -13.222 1.00 44.07 ? 5 THR B C 1 ATOM 14488 O O . THR F 3 4 ? 11.203 18.493 -13.274 1.00 48.22 ? 5 THR B O 1 ATOM 14489 C CB . THR F 3 4 ? 12.514 17.485 -10.793 1.00 44.95 ? 5 THR B CB 1 ATOM 14490 O OG1 . THR F 3 4 ? 13.425 17.394 -9.691 1.00 43.82 ? 5 THR B OG1 1 ATOM 14491 C CG2 . THR F 3 4 ? 12.093 16.084 -11.210 1.00 45.53 ? 5 THR B CG2 1 ATOM 14492 H H . THR F 3 4 ? 12.804 19.992 -11.187 1.00 49.09 ? 5 THR B H 1 ATOM 14493 H HA . THR F 3 4 ? 14.060 17.785 -12.123 1.00 51.02 ? 5 THR B HA 1 ATOM 14494 H HB . THR F 3 4 ? 11.723 17.976 -10.520 1.00 53.94 ? 5 THR B HB 1 ATOM 14495 H HG1 . THR F 3 4 ? 13.069 17.003 -9.065 1.00 52.58 ? 5 THR B HG1 1 ATOM 14496 H HG21 . THR F 3 4 ? 11.669 15.636 -10.474 1.00 54.63 ? 5 THR B HG21 1 ATOM 14497 H HG22 . THR F 3 4 ? 11.476 16.131 -11.944 1.00 54.63 ? 5 THR B HG22 1 ATOM 14498 H HG23 . THR F 3 4 ? 12.862 15.578 -11.481 1.00 54.63 ? 5 THR B HG23 1 ATOM 14499 N N . GLN F 3 5 ? 12.953 17.447 -14.237 1.00 41.73 ? 6 GLN B N 1 ATOM 14500 C CA . GLN F 3 5 ? 12.246 17.106 -15.463 1.00 39.83 ? 6 GLN B CA 1 ATOM 14501 C C . GLN F 3 5 ? 12.272 15.599 -15.659 1.00 40.26 ? 6 GLN B C 1 ATOM 14502 O O . GLN F 3 5 ? 13.134 14.913 -15.107 1.00 40.31 ? 6 GLN B O 1 ATOM 14503 C CB . GLN F 3 5 ? 12.905 17.770 -16.671 1.00 37.39 ? 6 GLN B CB 1 ATOM 14504 C CG . GLN F 3 5 ? 12.973 19.282 -16.612 1.00 37.01 ? 6 GLN B CG 1 ATOM 14505 C CD . GLN F 3 5 ? 13.589 19.881 -17.862 1.00 35.59 ? 6 GLN B CD 1 ATOM 14506 O OE1 . GLN F 3 5 ? 14.480 20.723 -17.786 1.00 34.67 ? 6 GLN B OE1 1 ATOM 14507 N NE2 . GLN F 3 5 ? 13.111 19.450 -19.023 1.00 36.20 ? 6 GLN B NE2 1 ATOM 14508 H H . GLN F 3 5 ? 13.780 17.212 -14.238 1.00 50.07 ? 6 GLN B H 1 ATOM 14509 H HA . GLN F 3 5 ? 11.314 17.404 -15.406 1.00 47.80 ? 6 GLN B HA 1 ATOM 14510 H HB2 . GLN F 3 5 ? 13.814 17.439 -16.746 1.00 44.87 ? 6 GLN B HB2 1 ATOM 14511 H HB3 . GLN F 3 5 ? 12.405 17.530 -17.466 1.00 44.87 ? 6 GLN B HB3 1 ATOM 14512 H HG2 . GLN F 3 5 ? 12.075 19.637 -16.518 1.00 44.41 ? 6 GLN B HG2 1 ATOM 14513 H HG3 . GLN F 3 5 ? 13.516 19.546 -15.852 1.00 44.41 ? 6 GLN B HG3 1 ATOM 14514 H HE21 . GLN F 3 5 ? 12.485 18.861 -19.038 1.00 43.43 ? 6 GLN B HE21 1 ATOM 14515 H HE22 . GLN F 3 5 ? 13.428 19.760 -19.760 1.00 43.43 ? 6 GLN B HE22 1 ATOM 14516 N N . PRO F 3 6 ? 11.325 15.073 -16.448 1.00 41.21 ? 7 PRO B N 1 ATOM 14517 C CA . PRO F 3 6 ? 11.385 13.665 -16.846 1.00 43.90 ? 7 PRO B CA 1 ATOM 14518 C C . PRO F 3 6 ? 12.427 13.471 -17.945 1.00 46.15 ? 7 PRO B C 1 ATOM 14519 O O . PRO F 3 6 ? 12.402 14.199 -18.938 1.00 43.64 ? 7 PRO B O 1 ATOM 14520 C CB . PRO F 3 6 ? 9.978 13.397 -17.377 1.00 43.98 ? 7 PRO B CB 1 ATOM 14521 C CG . PRO F 3 6 ? 9.515 14.715 -17.879 1.00 43.34 ? 7 PRO B CG 1 ATOM 14522 C CD . PRO F 3 6 ? 10.122 15.745 -16.969 1.00 42.09 ? 7 PRO B CD 1 ATOM 14523 H HA . PRO F 3 6 ? 11.579 13.084 -16.081 1.00 52.68 ? 7 PRO B HA 1 ATOM 14524 H HB2 . PRO F 3 6 ? 10.017 12.748 -18.097 1.00 52.78 ? 7 PRO B HB2 1 ATOM 14525 H HB3 . PRO F 3 6 ? 9.409 13.082 -16.657 1.00 52.78 ? 7 PRO B HB3 1 ATOM 14526 H HG2 . PRO F 3 6 ? 9.823 14.842 -18.789 1.00 52.00 ? 7 PRO B HG2 1 ATOM 14527 H HG3 . PRO F 3 6 ? 8.546 14.755 -17.839 1.00 52.00 ? 7 PRO B HG3 1 ATOM 14528 H HD2 . PRO F 3 6 ? 10.368 16.537 -17.471 1.00 50.51 ? 7 PRO B HD2 1 ATOM 14529 H HD3 . PRO F 3 6 ? 9.513 15.957 -16.244 1.00 50.51 ? 7 PRO B HD3 1 ATOM 14530 N N . PRO F 3 7 ? 13.340 12.506 -17.769 1.00 48.92 ? 8 PRO B N 1 ATOM 14531 C CA . PRO F 3 7 ? 14.440 12.307 -18.720 1.00 51.24 ? 8 PRO B CA 1 ATOM 14532 C C . PRO F 3 7 ? 14.000 11.736 -20.070 1.00 51.62 ? 8 PRO B C 1 ATOM 14533 O O . PRO F 3 7 ? 14.793 11.732 -21.012 1.00 56.43 ? 8 PRO B O 1 ATOM 14534 C CB . PRO F 3 7 ? 15.348 11.312 -17.993 1.00 53.41 ? 8 PRO B CB 1 ATOM 14535 C CG . PRO F 3 7 ? 14.437 10.566 -17.087 1.00 54.21 ? 8 PRO B CG 1 ATOM 14536 C CD . PRO F 3 7 ? 13.400 11.554 -16.647 1.00 52.56 ? 8 PRO B CD 1 ATOM 14537 H HA . PRO F 3 7 ? 14.925 13.147 -18.863 1.00 61.49 ? 8 PRO B HA 1 ATOM 14538 H HB2 . PRO F 3 7 ? 15.761 10.714 -18.635 1.00 64.09 ? 8 PRO B HB2 1 ATOM 14539 H HB3 . PRO F 3 7 ? 16.021 11.791 -17.485 1.00 64.09 ? 8 PRO B HB3 1 ATOM 14540 H HG2 . PRO F 3 7 ? 14.025 9.834 -17.572 1.00 65.05 ? 8 PRO B HG2 1 ATOM 14541 H HG3 . PRO F 3 7 ? 14.936 10.234 -16.325 1.00 65.05 ? 8 PRO B HG3 1 ATOM 14542 H HD2 . PRO F 3 7 ? 12.543 11.115 -16.530 1.00 63.07 ? 8 PRO B HD2 1 ATOM 14543 H HD3 . PRO F 3 7 ? 13.685 12.004 -15.836 1.00 63.07 ? 8 PRO B HD3 1 ATOM 14544 N N . SER F 3 8 ? 12.762 11.264 -20.166 1.00 48.94 ? 9 SER B N 1 ATOM 14545 C CA . SER F 3 8 ? 12.279 10.668 -21.405 1.00 46.30 ? 9 SER B CA 1 ATOM 14546 C C . SER F 3 8 ? 10.780 10.873 -21.596 1.00 47.95 ? 9 SER B C 1 ATOM 14547 O O . SER F 3 8 ? 9.970 10.416 -20.789 1.00 50.59 ? 9 SER B O 1 ATOM 14548 C CB . SER F 3 8 ? 12.598 9.172 -21.427 1.00 45.70 ? 9 SER B CB 1 ATOM 14549 O OG . SER F 3 8 ? 11.925 8.522 -22.492 1.00 47.31 ? 9 SER B OG 1 ATOM 14550 H H . SER F 3 8 ? 12.183 11.278 -19.530 1.00 58.73 ? 9 SER B H 1 ATOM 14551 H HA . SER F 3 8 ? 12.740 11.087 -22.161 1.00 55.56 ? 9 SER B HA 1 ATOM 14552 H HB2 . SER F 3 8 ? 13.555 9.056 -21.541 1.00 54.84 ? 9 SER B HB2 1 ATOM 14553 H HB3 . SER F 3 8 ? 12.315 8.778 -20.587 1.00 54.84 ? 9 SER B HB3 1 ATOM 14554 H HG . SER F 3 8 ? 12.106 7.722 -22.490 1.00 56.78 ? 9 SER B HG 1 ATOM 14555 N N . VAL F 3 9 ? 10.420 11.568 -22.671 1.00 47.11 ? 11 VAL B N 1 ATOM 14556 C CA . VAL F 3 9 ? 9.026 11.712 -23.067 1.00 49.47 ? 11 VAL B CA 1 ATOM 14557 C C . VAL F 3 9 ? 8.874 11.259 -24.512 1.00 54.29 ? 11 VAL B C 1 ATOM 14558 O O . VAL F 3 9 ? 9.105 12.032 -25.441 1.00 54.94 ? 11 VAL B O 1 ATOM 14559 C CB . VAL F 3 9 ? 8.545 13.165 -22.946 1.00 46.48 ? 11 VAL B CB 1 ATOM 14560 C CG1 . VAL F 3 9 ? 7.093 13.280 -23.381 1.00 47.61 ? 11 VAL B CG1 1 ATOM 14561 C CG2 . VAL F 3 9 ? 8.716 13.659 -21.520 1.00 46.01 ? 11 VAL B CG2 1 ATOM 14562 H H . VAL F 3 9 ? 10.973 11.971 -23.192 1.00 56.54 ? 11 VAL B H 1 ATOM 14563 H HA . VAL F 3 9 ? 8.461 11.146 -22.500 1.00 59.36 ? 11 VAL B HA 1 ATOM 14564 H HB . VAL F 3 9 ? 9.086 13.732 -23.533 1.00 55.78 ? 11 VAL B HB 1 ATOM 14565 H HG11 . VAL F 3 9 ? 6.814 14.195 -23.297 1.00 57.13 ? 11 VAL B HG11 1 ATOM 14566 H HG12 . VAL F 3 9 ? 7.018 12.997 -24.295 1.00 57.13 ? 11 VAL B HG12 1 ATOM 14567 H HG13 . VAL F 3 9 ? 6.553 12.720 -22.819 1.00 57.13 ? 11 VAL B HG13 1 ATOM 14568 H HG21 . VAL F 3 9 ? 8.410 14.568 -21.467 1.00 55.22 ? 11 VAL B HG21 1 ATOM 14569 H HG22 . VAL F 3 9 ? 8.198 13.104 -20.933 1.00 55.22 ? 11 VAL B HG22 1 ATOM 14570 H HG23 . VAL F 3 9 ? 9.645 13.612 -21.283 1.00 55.22 ? 11 VAL B HG23 1 ATOM 14571 N N . SER F 3 10 ? 8.496 9.999 -24.695 1.00 56.58 ? 12 SER B N 1 ATOM 14572 C CA . SER F 3 10 ? 8.371 9.421 -26.027 1.00 58.72 ? 12 SER B CA 1 ATOM 14573 C C . SER F 3 10 ? 6.905 9.289 -26.422 1.00 59.52 ? 12 SER B C 1 ATOM 14574 O O . SER F 3 10 ? 6.124 8.629 -25.736 1.00 60.26 ? 12 SER B O 1 ATOM 14575 C CB . SER F 3 10 ? 9.046 8.051 -26.071 1.00 61.52 ? 12 SER B CB 1 ATOM 14576 O OG . SER F 3 10 ? 8.435 7.160 -25.152 1.00 64.06 ? 12 SER B OG 1 ATOM 14577 H H . SER F 3 10 ? 8.304 9.454 -24.058 1.00 67.89 ? 12 SER B H 1 ATOM 14578 H HA . SER F 3 10 ? 8.814 10.005 -26.677 1.00 70.46 ? 12 SER B HA 1 ATOM 14579 H HB2 . SER F 3 10 ? 8.964 7.686 -26.966 1.00 73.82 ? 12 SER B HB2 1 ATOM 14580 H HB3 . SER F 3 10 ? 9.982 8.152 -25.838 1.00 73.82 ? 12 SER B HB3 1 ATOM 14581 H HG . SER F 3 10 ? 8.804 6.429 -25.183 1.00 76.88 ? 12 SER B HG 1 ATOM 14582 N N . VAL F 3 11 ? 6.538 9.916 -27.535 1.00 60.47 ? 13 VAL B N 1 ATOM 14583 C CA . VAL F 3 11 ? 5.165 9.873 -28.020 1.00 63.42 ? 13 VAL B CA 1 ATOM 14584 C C . VAL F 3 11 ? 5.111 9.525 -29.501 1.00 65.89 ? 13 VAL B C 1 ATOM 14585 O O . VAL F 3 11 ? 6.030 9.839 -30.257 1.00 61.71 ? 13 VAL B O 1 ATOM 14586 C CB . VAL F 3 11 ? 4.452 11.222 -27.814 1.00 63.76 ? 13 VAL B CB 1 ATOM 14587 C CG1 . VAL F 3 11 ? 4.219 11.480 -26.332 1.00 64.17 ? 13 VAL B CG1 1 ATOM 14588 C CG2 . VAL F 3 11 ? 5.252 12.351 -28.448 1.00 61.74 ? 13 VAL B CG2 1 ATOM 14589 H H . VAL F 3 11 ? 7.070 10.376 -28.030 1.00 72.56 ? 13 VAL B H 1 ATOM 14590 H HA . VAL F 3 11 ? 4.670 9.186 -27.526 1.00 76.11 ? 13 VAL B HA 1 ATOM 14591 H HB . VAL F 3 11 ? 3.577 11.188 -28.254 1.00 76.51 ? 13 VAL B HB 1 ATOM 14592 H HG11 . VAL F 3 11 ? 3.774 12.324 -26.228 1.00 77.01 ? 13 VAL B HG11 1 ATOM 14593 H HG12 . VAL F 3 11 ? 3.673 10.776 -25.974 1.00 77.01 ? 13 VAL B HG12 1 ATOM 14594 H HG13 . VAL F 3 11 ? 5.067 11.498 -25.882 1.00 77.01 ? 13 VAL B HG13 1 ATOM 14595 H HG21 . VAL F 3 11 ? 4.789 13.180 -28.307 1.00 74.08 ? 13 VAL B HG21 1 ATOM 14596 H HG22 . VAL F 3 11 ? 6.120 12.387 -28.039 1.00 74.08 ? 13 VAL B HG22 1 ATOM 14597 H HG23 . VAL F 3 11 ? 5.340 12.181 -29.389 1.00 74.08 ? 13 VAL B HG23 1 ATOM 14598 N N . SER F 3 12 ? 4.028 8.873 -29.908 1.00 71.05 ? 14 SER B N 1 ATOM 14599 C CA . SER F 3 12 ? 3.815 8.553 -31.312 1.00 75.45 ? 14 SER B CA 1 ATOM 14600 C C . SER F 3 12 ? 3.656 9.853 -32.089 1.00 73.17 ? 14 SER B C 1 ATOM 14601 O O . SER F 3 12 ? 3.134 10.833 -31.560 1.00 74.97 ? 14 SER B O 1 ATOM 14602 C CB . SER F 3 12 ? 2.569 7.682 -31.478 1.00 81.25 ? 14 SER B CB 1 ATOM 14603 O OG . SER F 3 12 ? 2.585 6.591 -30.574 1.00 82.12 ? 14 SER B OG 1 ATOM 14604 H H . SER F 3 12 ? 3.399 8.603 -29.388 1.00 85.26 ? 14 SER B H 1 ATOM 14605 H HA . SER F 3 12 ? 4.590 8.067 -31.663 1.00 90.53 ? 14 SER B HA 1 ATOM 14606 H HB2 . SER F 3 12 ? 1.782 8.222 -31.306 1.00 97.50 ? 14 SER B HB2 1 ATOM 14607 H HB3 . SER F 3 12 ? 2.543 7.339 -32.385 1.00 97.50 ? 14 SER B HB3 1 ATOM 14608 H HG . SER F 3 12 ? 1.912 6.133 -30.674 1.00 98.55 ? 14 SER B HG 1 ATOM 14609 N N . PRO F 3 13 ? 4.109 9.870 -33.350 1.00 71.24 ? 15 PRO B N 1 ATOM 14610 C CA . PRO F 3 13 ? 4.024 11.104 -34.136 1.00 70.63 ? 15 PRO B CA 1 ATOM 14611 C C . PRO F 3 13 ? 2.576 11.558 -34.310 1.00 76.97 ? 15 PRO B C 1 ATOM 14612 O O . PRO F 3 13 ? 1.735 10.779 -34.759 1.00 76.67 ? 15 PRO B O 1 ATOM 14613 C CB . PRO F 3 13 ? 4.649 10.709 -35.478 1.00 69.49 ? 15 PRO B CB 1 ATOM 14614 C CG . PRO F 3 13 ? 4.506 9.227 -35.550 1.00 70.61 ? 15 PRO B CG 1 ATOM 14615 C CD . PRO F 3 13 ? 4.630 8.743 -34.141 1.00 69.57 ? 15 PRO B CD 1 ATOM 14616 H HA . PRO F 3 13 ? 4.550 11.819 -33.721 1.00 84.75 ? 15 PRO B HA 1 ATOM 14617 H HB2 . PRO F 3 13 ? 4.165 11.136 -36.203 1.00 83.39 ? 15 PRO B HB2 1 ATOM 14618 H HB3 . PRO F 3 13 ? 5.584 10.966 -35.492 1.00 83.39 ? 15 PRO B HB3 1 ATOM 14619 H HG2 . PRO F 3 13 ? 3.636 9.001 -35.915 1.00 84.74 ? 15 PRO B HG2 1 ATOM 14620 H HG3 . PRO F 3 13 ? 5.214 8.859 -36.102 1.00 84.74 ? 15 PRO B HG3 1 ATOM 14621 H HD2 . PRO F 3 13 ? 4.083 7.953 -34.005 1.00 83.49 ? 15 PRO B HD2 1 ATOM 14622 H HD3 . PRO F 3 13 ? 5.559 8.575 -33.921 1.00 83.49 ? 15 PRO B HD3 1 ATOM 14623 N N . GLY F 3 14 ? 2.296 12.805 -33.941 1.00 80.05 ? 16 GLY B N 1 ATOM 14624 C CA . GLY F 3 14 ? 0.949 13.343 -34.017 1.00 88.14 ? 16 GLY B CA 1 ATOM 14625 C C . GLY F 3 14 ? 0.354 13.574 -32.642 1.00 88.79 ? 16 GLY B C 1 ATOM 14626 O O . GLY F 3 14 ? -0.478 14.462 -32.452 1.00 92.53 ? 16 GLY B O 1 ATOM 14627 H H . GLY F 3 14 ? 2.877 13.362 -33.639 1.00 96.07 ? 16 GLY B H 1 ATOM 14628 H HA2 . GLY F 3 14 ? 0.964 14.188 -34.493 1.00 105.77 ? 16 GLY B HA2 1 ATOM 14629 H HA3 . GLY F 3 14 ? 0.379 12.725 -34.501 1.00 105.77 ? 16 GLY B HA3 1 ATOM 14630 N N . GLN F 3 15 ? 0.782 12.768 -31.677 1.00 85.69 ? 17 GLN B N 1 ATOM 14631 C CA . GLN F 3 15 ? 0.317 12.904 -30.304 1.00 83.58 ? 17 GLN B CA 1 ATOM 14632 C C . GLN F 3 15 ? 1.022 14.066 -29.618 1.00 77.97 ? 17 GLN B C 1 ATOM 14633 O O . GLN F 3 15 ? 2.124 14.453 -30.007 1.00 76.18 ? 17 GLN B O 1 ATOM 14634 C CB . GLN F 3 15 ? 0.570 11.609 -29.531 1.00 84.36 ? 17 GLN B CB 1 ATOM 14635 C CG . GLN F 3 15 ? -0.152 10.400 -30.105 1.00 89.14 ? 17 GLN B CG 1 ATOM 14636 C CD . GLN F 3 15 ? 0.234 9.105 -29.417 1.00 89.93 ? 17 GLN B CD 1 ATOM 14637 O OE1 . GLN F 3 15 ? 1.116 9.081 -28.557 1.00 88.02 ? 17 GLN B OE1 1 ATOM 14638 N NE2 . GLN F 3 15 ? -0.426 8.016 -29.798 1.00 93.15 ? 17 GLN B NE2 1 ATOM 14639 H H . GLN F 3 15 ? 1.347 12.129 -31.793 1.00 102.83 ? 17 GLN B H 1 ATOM 14640 H HA . GLN F 3 15 ? -0.647 13.082 -30.302 1.00 100.29 ? 17 GLN B HA 1 ATOM 14641 H HB2 . GLN F 3 15 ? 1.521 11.419 -29.542 1.00 101.23 ? 17 GLN B HB2 1 ATOM 14642 H HB3 . GLN F 3 15 ? 0.269 11.727 -28.616 1.00 101.23 ? 17 GLN B HB3 1 ATOM 14643 H HG2 . GLN F 3 15 ? -1.108 10.523 -29.998 1.00 106.97 ? 17 GLN B HG2 1 ATOM 14644 H HG3 . GLN F 3 15 ? 0.069 10.318 -31.046 1.00 106.97 ? 17 GLN B HG3 1 ATOM 14645 H HE21 . GLN F 3 15 ? -1.034 8.071 -30.403 1.00 111.78 ? 17 GLN B HE21 1 ATOM 14646 H HE22 . GLN F 3 15 ? -0.245 7.256 -29.439 1.00 111.78 ? 17 GLN B HE22 1 ATOM 14647 N N . THR F 3 16 ? 0.381 14.621 -28.595 1.00 77.20 ? 18 THR B N 1 ATOM 14648 C CA . THR F 3 16 ? 0.949 15.737 -27.852 1.00 73.40 ? 18 THR B CA 1 ATOM 14649 C C . THR F 3 16 ? 1.974 15.245 -26.839 1.00 69.83 ? 18 THR B C 1 ATOM 14650 O O . THR F 3 16 ? 1.774 14.220 -26.188 1.00 70.83 ? 18 THR B O 1 ATOM 14651 C CB . THR F 3 16 ? -0.140 16.524 -27.103 1.00 75.47 ? 18 THR B CB 1 ATOM 14652 O OG1 . THR F 3 16 ? -1.104 17.025 -28.038 1.00 79.19 ? 18 THR B OG1 1 ATOM 14653 C CG2 . THR F 3 16 ? 0.471 17.688 -26.338 1.00 73.12 ? 18 THR B CG2 1 ATOM 14654 H H . THR F 3 16 ? -0.390 14.367 -28.311 1.00 92.64 ? 18 THR B H 1 ATOM 14655 H HA . THR F 3 16 ? 1.398 16.347 -28.474 1.00 88.08 ? 18 THR B HA 1 ATOM 14656 H HB . THR F 3 16 ? -0.582 15.938 -26.468 1.00 90.56 ? 18 THR B HB 1 ATOM 14657 H HG1 . THR F 3 16 ? -1.687 17.445 -27.642 1.00 95.03 ? 18 THR B HG1 1 ATOM 14658 H HG21 . THR F 3 16 ? -0.217 18.172 -25.875 1.00 87.75 ? 18 THR B HG21 1 ATOM 14659 H HG22 . THR F 3 16 ? 1.108 17.362 -25.699 1.00 87.75 ? 18 THR B HG22 1 ATOM 14660 H HG23 . THR F 3 16 ? 0.915 18.283 -26.947 1.00 87.75 ? 18 THR B HG23 1 ATOM 14661 N N . ALA F 3 17 ? 3.073 15.983 -26.712 1.00 66.35 ? 19 ALA B N 1 ATOM 14662 C CA . ALA F 3 17 ? 4.111 15.666 -25.739 1.00 63.06 ? 19 ALA B CA 1 ATOM 14663 C C . ALA F 3 17 ? 4.156 16.752 -24.670 1.00 60.86 ? 19 ALA B C 1 ATOM 14664 O O . ALA F 3 17 ? 4.133 17.942 -24.987 1.00 62.25 ? 19 ALA B O 1 ATOM 14665 C CB . ALA F 3 17 ? 5.459 15.543 -26.427 1.00 61.41 ? 19 ALA B CB 1 ATOM 14666 H H . ALA F 3 17 ? 3.241 16.681 -27.185 1.00 79.62 ? 19 ALA B H 1 ATOM 14667 H HA . ALA F 3 17 ? 3.904 14.812 -25.306 1.00 75.67 ? 19 ALA B HA 1 ATOM 14668 H HB1 . ALA F 3 17 ? 6.127 15.335 -25.770 1.00 73.69 ? 19 ALA B HB1 1 ATOM 14669 H HB2 . ALA F 3 17 ? 5.413 14.843 -27.081 1.00 73.69 ? 19 ALA B HB2 1 ATOM 14670 H HB3 . ALA F 3 17 ? 5.668 16.377 -26.854 1.00 73.69 ? 19 ALA B HB3 1 ATOM 14671 N N . THR F 3 18 ? 4.218 16.340 -23.407 1.00 59.15 ? 20 THR B N 1 ATOM 14672 C CA . THR F 3 18 ? 4.201 17.285 -22.293 1.00 57.01 ? 20 THR B CA 1 ATOM 14673 C C . THR F 3 18 ? 5.396 17.105 -21.364 1.00 54.83 ? 20 THR B C 1 ATOM 14674 O O . THR F 3 18 ? 5.565 16.054 -20.747 1.00 53.32 ? 20 THR B O 1 ATOM 14675 C CB . THR F 3 18 ? 2.909 17.157 -21.463 1.00 58.90 ? 20 THR B CB 1 ATOM 14676 O OG1 . THR F 3 18 ? 2.430 15.808 -21.526 1.00 60.52 ? 20 THR B OG1 1 ATOM 14677 C CG2 . THR F 3 18 ? 1.836 18.098 -21.993 1.00 60.86 ? 20 THR B CG2 1 ATOM 14678 H H . THR F 3 18 ? 4.270 15.516 -23.167 1.00 70.97 ? 20 THR B H 1 ATOM 14679 H HA . THR F 3 18 ? 4.237 18.196 -22.653 1.00 68.41 ? 20 THR B HA 1 ATOM 14680 H HB . THR F 3 18 ? 3.094 17.391 -20.540 1.00 70.68 ? 20 THR B HB 1 ATOM 14681 H HG1 . THR F 3 18 ? 1.742 15.734 -21.086 1.00 72.62 ? 20 THR B HG1 1 ATOM 14682 H HG21 . THR F 3 18 ? 1.036 18.010 -21.470 1.00 73.03 ? 20 THR B HG21 1 ATOM 14683 H HG22 . THR F 3 18 ? 2.143 19.006 -21.944 1.00 73.03 ? 20 THR B HG22 1 ATOM 14684 H HG23 . THR F 3 18 ? 1.636 17.885 -22.907 1.00 73.03 ? 20 THR B HG23 1 ATOM 14685 N N . ILE F 3 19 ? 6.217 18.146 -21.267 1.00 53.95 ? 21 ILE B N 1 ATOM 14686 C CA . ILE F 3 19 ? 7.367 18.136 -20.373 1.00 52.57 ? 21 ILE B CA 1 ATOM 14687 C C . ILE F 3 19 ? 7.063 18.970 -19.133 1.00 52.70 ? 21 ILE B C 1 ATOM 14688 O O . ILE F 3 19 ? 6.730 20.151 -19.232 1.00 56.59 ? 21 ILE B O 1 ATOM 14689 C CB . ILE F 3 19 ? 8.628 18.701 -21.055 1.00 50.31 ? 21 ILE B CB 1 ATOM 14690 C CG1 . ILE F 3 19 ? 8.956 17.915 -22.325 1.00 48.46 ? 21 ILE B CG1 1 ATOM 14691 C CG2 . ILE F 3 19 ? 9.810 18.657 -20.100 1.00 48.99 ? 21 ILE B CG2 1 ATOM 14692 C CD1 . ILE F 3 19 ? 8.262 18.429 -23.563 1.00 49.16 ? 21 ILE B CD1 1 ATOM 14693 H H . ILE F 3 19 ? 6.128 18.876 -21.713 1.00 64.74 ? 21 ILE B H 1 ATOM 14694 H HA . ILE F 3 19 ? 7.552 17.216 -20.091 1.00 63.08 ? 21 ILE B HA 1 ATOM 14695 H HB . ILE F 3 19 ? 8.461 19.625 -21.298 1.00 60.38 ? 21 ILE B HB 1 ATOM 14696 H HG12 . ILE F 3 19 ? 9.912 17.961 -22.481 1.00 58.15 ? 21 ILE B HG12 1 ATOM 14697 H HG13 . ILE F 3 19 ? 8.688 16.991 -22.198 1.00 58.15 ? 21 ILE B HG13 1 ATOM 14698 H HG21 . ILE F 3 19 ? 10.583 19.013 -20.545 1.00 58.79 ? 21 ILE B HG21 1 ATOM 14699 H HG22 . ILE F 3 19 ? 9.605 19.185 -19.325 1.00 58.79 ? 21 ILE B HG22 1 ATOM 14700 H HG23 . ILE F 3 19 ? 9.970 17.746 -19.843 1.00 58.79 ? 21 ILE B HG23 1 ATOM 14701 H HD11 . ILE F 3 19 ? 8.518 17.887 -24.312 1.00 59.00 ? 21 ILE B HD11 1 ATOM 14702 H HD12 . ILE F 3 19 ? 7.312 18.380 -23.432 1.00 59.00 ? 21 ILE B HD12 1 ATOM 14703 H HD13 . ILE F 3 19 ? 8.525 19.340 -23.713 1.00 59.00 ? 21 ILE B HD13 1 ATOM 14704 N N . THR F 3 20 ? 7.177 18.348 -17.965 1.00 51.50 ? 22 THR B N 1 ATOM 14705 C CA . THR F 3 20 ? 6.938 19.040 -16.707 1.00 51.56 ? 22 THR B CA 1 ATOM 14706 C C . THR F 3 20 ? 8.256 19.538 -16.123 1.00 53.87 ? 22 THR B C 1 ATOM 14707 O O . THR F 3 20 ? 9.312 18.951 -16.359 1.00 50.62 ? 22 THR B O 1 ATOM 14708 C CB . THR F 3 20 ? 6.229 18.125 -15.690 1.00 50.47 ? 22 THR B CB 1 ATOM 14709 O OG1 . THR F 3 20 ? 6.918 16.872 -15.604 1.00 48.41 ? 22 THR B OG1 1 ATOM 14710 C CG2 . THR F 3 20 ? 4.790 17.877 -16.111 1.00 52.68 ? 22 THR B CG2 1 ATOM 14711 H H . THR F 3 20 ? 7.393 17.520 -17.875 1.00 61.81 ? 22 THR B H 1 ATOM 14712 H HA . THR F 3 20 ? 6.364 19.816 -16.872 1.00 61.87 ? 22 THR B HA 1 ATOM 14713 H HB . THR F 3 20 ? 6.225 18.552 -14.819 1.00 60.56 ? 22 THR B HB 1 ATOM 14714 H HG1 . THR F 3 20 ? 6.543 16.382 -15.063 1.00 58.09 ? 22 THR B HG1 1 ATOM 14715 H HG21 . THR F 3 20 ? 4.356 17.307 -15.472 1.00 63.22 ? 22 THR B HG21 1 ATOM 14716 H HG22 . THR F 3 20 ? 4.315 18.709 -16.160 1.00 63.22 ? 22 THR B HG22 1 ATOM 14717 H HG23 . THR F 3 20 ? 4.769 17.453 -16.972 1.00 63.22 ? 22 THR B HG23 1 ATOM 14718 N N . CYS F 3 21 ? 8.186 20.628 -15.366 1.00 56.43 ? 23 CYS B N 1 ATOM 14719 C CA . CYS F 3 21 ? 9.372 21.242 -14.779 1.00 56.83 ? 23 CYS B CA 1 ATOM 14720 C C . CYS F 3 21 ? 9.082 21.652 -13.339 1.00 57.99 ? 23 CYS B C 1 ATOM 14721 O O . CYS F 3 21 ? 8.608 22.757 -13.085 1.00 63.07 ? 23 CYS B O 1 ATOM 14722 C CB . CYS F 3 21 ? 9.783 22.462 -15.603 1.00 56.52 ? 23 CYS B CB 1 ATOM 14723 S SG . CYS F 3 21 ? 11.314 23.261 -15.080 1.00 65.76 ? 23 CYS B SG 1 ATOM 14724 H H . CYS F 3 21 ? 7.453 21.037 -15.176 1.00 67.72 ? 23 CYS B H 1 ATOM 14725 H HA . CYS F 3 21 ? 10.111 20.598 -14.780 1.00 68.19 ? 23 CYS B HA 1 ATOM 14726 H HB2 . CYS F 3 21 ? 9.899 22.186 -16.526 1.00 67.82 ? 23 CYS B HB2 1 ATOM 14727 H HB3 . CYS F 3 21 ? 9.076 23.124 -15.548 1.00 67.82 ? 23 CYS B HB3 1 ATOM 14728 N N . SER F 3 22 ? 9.373 20.761 -12.397 1.00 55.72 ? 24 SER B N 1 ATOM 14729 C CA . SER F 3 22 ? 8.997 20.975 -11.004 1.00 57.29 ? 24 SER B CA 1 ATOM 14730 C C . SER F 3 22 ? 10.113 21.607 -10.178 1.00 57.28 ? 24 SER B C 1 ATOM 14731 O O . SER F 3 22 ? 11.255 21.157 -10.216 1.00 53.62 ? 24 SER B O 1 ATOM 14732 C CB . SER F 3 22 ? 8.578 19.650 -10.363 1.00 60.58 ? 24 SER B CB 1 ATOM 14733 O OG . SER F 3 22 ? 7.412 19.131 -10.979 1.00 64.92 ? 24 SER B OG 1 ATOM 14734 H H . SER F 3 22 ? 9.790 20.022 -12.539 1.00 66.87 ? 24 SER B H 1 ATOM 14735 H HA . SER F 3 22 ? 8.225 21.579 -10.975 1.00 68.75 ? 24 SER B HA 1 ATOM 14736 H HB2 . SER F 3 22 ? 9.300 19.010 -10.465 1.00 72.70 ? 24 SER B HB2 1 ATOM 14737 H HB3 . SER F 3 22 ? 8.398 19.799 -9.422 1.00 72.70 ? 24 SER B HB3 1 ATOM 14738 H HG . SER F 3 22 ? 7.162 19.634 -11.576 1.00 77.91 ? 24 SER B HG 1 ATOM 14739 N N . GLY F 3 23 ? 9.765 22.649 -9.426 1.00 61.03 ? 25 GLY B N 1 ATOM 14740 C CA . GLY F 3 23 ? 10.700 23.295 -8.521 1.00 64.97 ? 25 GLY B CA 1 ATOM 14741 C C . GLY F 3 23 ? 11.065 24.718 -8.906 1.00 67.19 ? 25 GLY B C 1 ATOM 14742 O O . GLY F 3 23 ? 12.160 25.183 -8.593 1.00 66.25 ? 25 GLY B O 1 ATOM 14743 H H . GLY F 3 23 ? 8.981 23.002 -9.425 1.00 73.24 ? 25 GLY B H 1 ATOM 14744 H HA2 . GLY F 3 23 ? 10.316 23.314 -7.631 1.00 77.97 ? 25 GLY B HA2 1 ATOM 14745 H HA3 . GLY F 3 23 ? 11.517 22.774 -8.486 1.00 77.97 ? 25 GLY B HA3 1 ATOM 14746 N N . ALA F 3 24 ? 10.151 25.414 -9.577 1.00 69.09 ? 26 ALA B N 1 ATOM 14747 C CA . ALA F 3 24 ? 10.399 26.787 -10.010 1.00 69.15 ? 26 ALA B CA 1 ATOM 14748 C C . ALA F 3 24 ? 9.483 27.764 -9.281 1.00 71.63 ? 26 ALA B C 1 ATOM 14749 O O . ALA F 3 24 ? 8.268 27.753 -9.475 1.00 77.52 ? 26 ALA B O 1 ATOM 14750 C CB . ALA F 3 24 ? 10.207 26.907 -11.510 1.00 68.67 ? 26 ALA B CB 1 ATOM 14751 H H . ALA F 3 24 ? 9.376 25.112 -9.795 1.00 82.90 ? 26 ALA B H 1 ATOM 14752 H HA . ALA F 3 24 ? 11.326 27.026 -9.801 1.00 82.98 ? 26 ALA B HA 1 ATOM 14753 H HB1 . ALA F 3 24 ? 10.374 27.814 -11.774 1.00 82.40 ? 26 ALA B HB1 1 ATOM 14754 H HB2 . ALA F 3 24 ? 10.823 26.318 -11.951 1.00 82.40 ? 26 ALA B HB2 1 ATOM 14755 H HB3 . ALA F 3 24 ? 9.305 26.662 -11.729 1.00 82.40 ? 26 ALA B HB3 1 ATOM 14756 N N . SER F 3 25 ? 10.072 28.613 -8.445 1.00 70.13 ? 27 SER B N 1 ATOM 14757 C CA . SER F 3 25 ? 9.306 29.584 -7.673 1.00 70.98 ? 27 SER B CA 1 ATOM 14758 C C . SER F 3 25 ? 9.109 30.885 -8.449 1.00 70.29 ? 27 SER B C 1 ATOM 14759 O O . SER F 3 25 ? 8.429 31.799 -7.980 1.00 73.13 ? 27 SER B O 1 ATOM 14760 C CB . SER F 3 25 ? 10.006 29.870 -6.345 1.00 71.48 ? 27 SER B CB 1 ATOM 14761 O OG . SER F 3 25 ? 11.336 30.313 -6.556 1.00 68.54 ? 27 SER B OG 1 ATOM 14762 H H . SER F 3 25 ? 10.920 28.646 -8.307 1.00 84.16 ? 27 SER B H 1 ATOM 14763 H HA . SER F 3 25 ? 8.421 29.210 -7.477 1.00 85.18 ? 27 SER B HA 1 ATOM 14764 H HB2 . SER F 3 25 ? 9.516 30.561 -5.872 1.00 85.77 ? 27 SER B HB2 1 ATOM 14765 H HB3 . SER F 3 25 ? 10.025 29.057 -5.816 1.00 85.77 ? 27 SER B HB3 1 ATOM 14766 H HG . SER F 3 25 ? 11.699 30.462 -5.836 1.00 82.25 ? 27 SER B HG 1 ATOM 14767 N N . THR F 3 26 ? 9.706 30.963 -9.635 1.00 67.77 ? 31 THR B N 1 ATOM 14768 C CA . THR F 3 26 ? 9.595 32.150 -10.476 1.00 69.77 ? 31 THR B CA 1 ATOM 14769 C C . THR F 3 26 ? 9.223 31.738 -11.898 1.00 70.30 ? 31 THR B C 1 ATOM 14770 O O . THR F 3 26 ? 8.877 30.582 -12.142 1.00 70.71 ? 31 THR B O 1 ATOM 14771 C CB . THR F 3 26 ? 10.918 32.937 -10.503 1.00 66.15 ? 31 THR B CB 1 ATOM 14772 O OG1 . THR F 3 26 ? 11.804 32.427 -9.497 1.00 63.45 ? 31 THR B OG1 1 ATOM 14773 C CG2 . THR F 3 26 ? 10.669 34.414 -10.253 1.00 70.03 ? 31 THR B CG2 1 ATOM 14774 H H . THR F 3 26 ? 10.186 30.337 -9.977 1.00 81.32 ? 31 THR B H 1 ATOM 14775 H HA . THR F 3 26 ? 8.891 32.735 -10.126 1.00 83.72 ? 31 THR B HA 1 ATOM 14776 H HB . THR F 3 26 ? 11.332 32.840 -11.375 1.00 79.38 ? 31 THR B HB 1 ATOM 14777 H HG1 . THR F 3 26 ? 12.510 32.843 -9.508 1.00 76.14 ? 31 THR B HG1 1 ATOM 14778 H HG21 . THR F 3 26 ? 11.499 34.895 -10.272 1.00 84.04 ? 31 THR B HG21 1 ATOM 14779 H HG22 . THR F 3 26 ? 10.088 34.767 -10.931 1.00 84.04 ? 31 THR B HG22 1 ATOM 14780 H HG23 . THR F 3 26 ? 10.257 34.536 -9.394 1.00 84.04 ? 31 THR B HG23 1 ATOM 14781 N N . ASN F 3 27 ? 9.293 32.681 -12.834 1.00 69.97 ? 32 ASN B N 1 ATOM 14782 C CA . ASN F 3 27 ? 8.983 32.390 -14.230 1.00 68.42 ? 32 ASN B CA 1 ATOM 14783 C C . ASN F 3 27 ? 10.005 31.442 -14.845 1.00 63.31 ? 32 ASN B C 1 ATOM 14784 O O . ASN F 3 27 ? 11.134 31.333 -14.365 1.00 60.82 ? 32 ASN B O 1 ATOM 14785 C CB . ASN F 3 27 ? 8.908 33.683 -15.044 1.00 69.87 ? 32 ASN B CB 1 ATOM 14786 C CG . ASN F 3 27 ? 7.702 34.530 -14.682 1.00 75.54 ? 32 ASN B CG 1 ATOM 14787 O OD1 . ASN F 3 27 ? 6.707 34.022 -14.165 1.00 78.07 ? 32 ASN B OD1 1 ATOM 14788 N ND2 . ASN F 3 27 ? 7.784 35.827 -14.955 1.00 78.49 ? 32 ASN B ND2 1 ATOM 14789 H H . ASN F 3 27 ? 9.518 33.498 -12.686 1.00 83.96 ? 32 ASN B H 1 ATOM 14790 H HA . ASN F 3 27 ? 8.105 31.956 -14.275 1.00 82.10 ? 32 ASN B HA 1 ATOM 14791 H HB2 . ASN F 3 27 ? 9.706 34.209 -14.877 1.00 83.84 ? 32 ASN B HB2 1 ATOM 14792 H HB3 . ASN F 3 27 ? 8.847 33.460 -15.986 1.00 83.84 ? 32 ASN B HB3 1 ATOM 14793 H HD21 . ASN F 3 27 ? 8.495 36.146 -15.319 1.00 94.19 ? 32 ASN B HD21 1 ATOM 14794 H HD22 . ASN F 3 27 ? 7.126 36.349 -14.769 1.00 94.19 ? 32 ASN B HD22 1 ATOM 14795 N N . VAL F 3 28 ? 9.597 30.760 -15.912 1.00 62.58 ? 33 VAL B N 1 ATOM 14796 C CA . VAL F 3 28 ? 10.426 29.744 -16.551 1.00 60.37 ? 33 VAL B CA 1 ATOM 14797 C C . VAL F 3 28 ? 10.552 29.995 -18.048 1.00 62.21 ? 33 VAL B C 1 ATOM 14798 O O . VAL F 3 28 ? 9.656 30.566 -18.668 1.00 65.34 ? 33 VAL B O 1 ATOM 14799 C CB . VAL F 3 28 ? 9.818 28.339 -16.350 1.00 59.98 ? 33 VAL B CB 1 ATOM 14800 C CG1 . VAL F 3 28 ? 10.596 27.288 -17.135 1.00 56.69 ? 33 VAL B CG1 1 ATOM 14801 C CG2 . VAL F 3 28 ? 9.773 27.983 -14.875 1.00 60.86 ? 33 VAL B CG2 1 ATOM 14802 H H . VAL F 3 28 ? 8.832 30.871 -16.289 1.00 75.10 ? 33 VAL B H 1 ATOM 14803 H HA . VAL F 3 28 ? 11.322 29.756 -16.156 1.00 72.44 ? 33 VAL B HA 1 ATOM 14804 H HB . VAL F 3 28 ? 8.897 28.342 -16.686 1.00 71.97 ? 33 VAL B HB 1 ATOM 14805 H HG11 . VAL F 3 28 ? 10.193 26.429 -16.989 1.00 68.03 ? 33 VAL B HG11 1 ATOM 14806 H HG12 . VAL F 3 28 ? 10.566 27.510 -18.068 1.00 68.03 ? 33 VAL B HG12 1 ATOM 14807 H HG13 . VAL F 3 28 ? 11.505 27.280 -16.829 1.00 68.03 ? 33 VAL B HG13 1 ATOM 14808 H HG21 . VAL F 3 28 ? 9.392 27.107 -14.776 1.00 73.03 ? 33 VAL B HG21 1 ATOM 14809 H HG22 . VAL F 3 28 ? 10.666 27.993 -14.524 1.00 73.03 ? 33 VAL B HG22 1 ATOM 14810 H HG23 . VAL F 3 28 ? 9.232 28.629 -14.414 1.00 73.03 ? 33 VAL B HG23 1 ATOM 14811 N N . CYS F 3 29 ? 11.670 29.569 -18.627 1.00 60.17 ? 34 CYS B N 1 ATOM 14812 C CA . CYS F 3 29 ? 11.834 29.589 -20.077 1.00 60.02 ? 34 CYS B CA 1 ATOM 14813 C C . CYS F 3 29 ? 12.424 28.262 -20.548 1.00 57.61 ? 34 CYS B C 1 ATOM 14814 O O . CYS F 3 29 ? 13.211 27.635 -19.840 1.00 57.55 ? 34 CYS B O 1 ATOM 14815 C CB . CYS F 3 29 ? 12.712 30.764 -20.520 1.00 59.96 ? 34 CYS B CB 1 ATOM 14816 S SG . CYS F 3 29 ? 14.376 30.766 -19.826 1.00 62.87 ? 34 CYS B SG 1 ATOM 14817 H H . CYS F 3 29 ? 12.351 29.262 -18.201 1.00 72.20 ? 34 CYS B H 1 ATOM 14818 H HA . CYS F 3 29 ? 10.954 29.695 -20.496 1.00 72.02 ? 34 CYS B HA 1 ATOM 14819 H HB2 . CYS F 3 29 ? 12.797 30.740 -21.486 1.00 71.95 ? 34 CYS B HB2 1 ATOM 14820 H HB3 . CYS F 3 29 ? 12.281 31.591 -20.252 1.00 71.95 ? 34 CYS B HB3 1 ATOM 14821 H HG . CYS F 3 29 ? 14.939 29.760 -20.160 1.00 75.44 ? 34 CYS B HG 1 ATOM 14822 N N . TRP F 3 30 ? 12.031 27.836 -21.745 1.00 56.40 ? 35 TRP B N 1 ATOM 14823 C CA . TRP F 3 30 ? 12.417 26.531 -22.266 1.00 53.45 ? 35 TRP B CA 1 ATOM 14824 C C . TRP F 3 30 ? 13.411 26.651 -23.419 1.00 54.72 ? 35 TRP B C 1 ATOM 14825 O O . TRP F 3 30 ? 13.310 27.555 -24.249 1.00 58.71 ? 35 TRP B O 1 ATOM 14826 C CB . TRP F 3 30 ? 11.174 25.768 -22.731 1.00 52.19 ? 35 TRP B CB 1 ATOM 14827 C CG . TRP F 3 30 ? 10.243 25.417 -21.616 1.00 51.32 ? 35 TRP B CG 1 ATOM 14828 C CD1 . TRP F 3 30 ? 9.256 26.199 -21.094 1.00 52.63 ? 35 TRP B CD1 1 ATOM 14829 C CD2 . TRP F 3 30 ? 10.211 24.189 -20.883 1.00 50.18 ? 35 TRP B CD2 1 ATOM 14830 N NE1 . TRP F 3 30 ? 8.611 25.534 -20.079 1.00 52.82 ? 35 TRP B NE1 1 ATOM 14831 C CE2 . TRP F 3 30 ? 9.180 24.297 -19.930 1.00 51.30 ? 35 TRP B CE2 1 ATOM 14832 C CE3 . TRP F 3 30 ? 10.955 23.007 -20.941 1.00 50.13 ? 35 TRP B CE3 1 ATOM 14833 C CZ2 . TRP F 3 30 ? 8.873 23.270 -19.042 1.00 52.12 ? 35 TRP B CZ2 1 ATOM 14834 C CZ3 . TRP F 3 30 ? 10.650 21.988 -20.058 1.00 50.87 ? 35 TRP B CZ3 1 ATOM 14835 C CH2 . TRP F 3 30 ? 9.618 22.126 -19.121 1.00 51.92 ? 35 TRP B CH2 1 ATOM 14836 H H . TRP F 3 30 ? 11.535 28.292 -22.280 1.00 67.68 ? 35 TRP B H 1 ATOM 14837 H HA . TRP F 3 30 ? 12.842 26.013 -21.551 1.00 64.14 ? 35 TRP B HA 1 ATOM 14838 H HB2 . TRP F 3 30 ? 10.687 26.318 -23.364 1.00 62.63 ? 35 TRP B HB2 1 ATOM 14839 H HB3 . TRP F 3 30 ? 11.453 24.943 -23.157 1.00 62.63 ? 35 TRP B HB3 1 ATOM 14840 H HD1 . TRP F 3 30 ? 9.050 27.059 -21.381 1.00 63.15 ? 35 TRP B HD1 1 ATOM 14841 H HE1 . TRP F 3 30 ? 7.958 25.844 -19.613 1.00 63.39 ? 35 TRP B HE1 1 ATOM 14842 H HE3 . TRP F 3 30 ? 11.642 22.909 -21.560 1.00 60.16 ? 35 TRP B HE3 1 ATOM 14843 H HZ2 . TRP F 3 30 ? 8.188 23.358 -18.420 1.00 62.54 ? 35 TRP B HZ2 1 ATOM 14844 H HZ3 . TRP F 3 30 ? 11.138 21.197 -20.086 1.00 61.04 ? 35 TRP B HZ3 1 ATOM 14845 H HH2 . TRP F 3 30 ? 9.435 21.423 -18.540 1.00 62.31 ? 35 TRP B HH2 1 ATOM 14846 N N . TYR F 3 31 ? 14.366 25.727 -23.463 1.00 51.62 ? 36 TYR B N 1 ATOM 14847 C CA . TYR F 3 31 ? 15.371 25.700 -24.519 1.00 48.75 ? 36 TYR B CA 1 ATOM 14848 C C . TYR F 3 31 ? 15.340 24.375 -25.266 1.00 44.64 ? 36 TYR B C 1 ATOM 14849 O O . TYR F 3 31 ? 15.249 23.310 -24.659 1.00 42.72 ? 36 TYR B O 1 ATOM 14850 C CB . TYR F 3 31 ? 16.767 25.914 -23.935 1.00 48.91 ? 36 TYR B CB 1 ATOM 14851 C CG . TYR F 3 31 ? 16.992 27.301 -23.385 1.00 50.80 ? 36 TYR B CG 1 ATOM 14852 C CD1 . TYR F 3 31 ? 17.470 28.321 -24.197 1.00 53.16 ? 36 TYR B CD1 1 ATOM 14853 C CD2 . TYR F 3 31 ? 16.729 27.593 -22.053 1.00 51.13 ? 36 TYR B CD2 1 ATOM 14854 C CE1 . TYR F 3 31 ? 17.680 29.591 -23.698 1.00 54.15 ? 36 TYR B CE1 1 ATOM 14855 C CE2 . TYR F 3 31 ? 16.936 28.860 -21.546 1.00 51.71 ? 36 TYR B CE2 1 ATOM 14856 C CZ . TYR F 3 31 ? 17.410 29.856 -22.373 1.00 53.26 ? 36 TYR B CZ 1 ATOM 14857 O OH . TYR F 3 31 ? 17.615 31.119 -21.868 1.00 54.21 ? 36 TYR B OH 1 ATOM 14858 H H . TYR F 3 31 ? 14.455 25.097 -22.884 1.00 61.94 ? 36 TYR B H 1 ATOM 14859 H HA . TYR F 3 31 ? 15.189 26.420 -25.159 1.00 58.50 ? 36 TYR B HA 1 ATOM 14860 H HB2 . TYR F 3 31 ? 16.903 25.282 -23.212 1.00 58.70 ? 36 TYR B HB2 1 ATOM 14861 H HB3 . TYR F 3 31 ? 17.424 25.761 -24.632 1.00 58.70 ? 36 TYR B HB3 1 ATOM 14862 H HD1 . TYR F 3 31 ? 17.653 28.145 -25.091 1.00 63.79 ? 36 TYR B HD1 1 ATOM 14863 H HD2 . TYR F 3 31 ? 16.409 26.923 -21.493 1.00 61.35 ? 36 TYR B HD2 1 ATOM 14864 H HE1 . TYR F 3 31 ? 18.000 30.265 -24.254 1.00 64.98 ? 36 TYR B HE1 1 ATOM 14865 H HE2 . TYR F 3 31 ? 16.755 29.042 -20.652 1.00 62.05 ? 36 TYR B HE2 1 ATOM 14866 H HH . TYR F 3 31 ? 18.162 31.092 -21.259 1.00 65.06 ? 36 TYR B HH 1 ATOM 14867 N N . GLN F 3 32 ? 15.419 24.452 -26.590 1.00 44.67 ? 37 GLN B N 1 ATOM 14868 C CA . GLN F 3 32 ? 15.522 23.267 -27.424 1.00 42.39 ? 37 GLN B CA 1 ATOM 14869 C C . GLN F 3 32 ? 16.991 23.075 -27.763 1.00 41.78 ? 37 GLN B C 1 ATOM 14870 O O . GLN F 3 32 ? 17.673 24.033 -28.121 1.00 43.02 ? 37 GLN B O 1 ATOM 14871 C CB . GLN F 3 32 ? 14.700 23.444 -28.700 1.00 44.19 ? 37 GLN B CB 1 ATOM 14872 C CG . GLN F 3 32 ? 14.627 22.206 -29.578 1.00 45.86 ? 37 GLN B CG 1 ATOM 14873 C CD . GLN F 3 32 ? 14.046 22.499 -30.949 1.00 49.13 ? 37 GLN B CD 1 ATOM 14874 O OE1 . GLN F 3 32 ? 14.778 22.800 -31.891 1.00 51.57 ? 37 GLN B OE1 1 ATOM 14875 N NE2 . GLN F 3 32 ? 12.725 22.419 -31.066 1.00 49.33 ? 37 GLN B NE2 1 ATOM 14876 H H . GLN F 3 32 ? 15.415 25.190 -27.032 1.00 53.60 ? 37 GLN B H 1 ATOM 14877 H HA . GLN F 3 32 ? 15.198 22.480 -26.937 1.00 50.86 ? 37 GLN B HA 1 ATOM 14878 H HB2 . GLN F 3 32 ? 13.793 23.684 -28.454 1.00 53.02 ? 37 GLN B HB2 1 ATOM 14879 H HB3 . GLN F 3 32 ? 15.095 24.156 -29.228 1.00 53.02 ? 37 GLN B HB3 1 ATOM 14880 H HG2 . GLN F 3 32 ? 15.522 21.851 -29.700 1.00 55.03 ? 37 GLN B HG2 1 ATOM 14881 H HG3 . GLN F 3 32 ? 14.063 21.545 -29.148 1.00 55.03 ? 37 GLN B HG3 1 ATOM 14882 H HE21 . GLN F 3 32 ? 12.245 22.210 -30.384 1.00 59.19 ? 37 GLN B HE21 1 ATOM 14883 H HE22 . GLN F 3 32 ? 12.350 22.577 -31.824 1.00 59.19 ? 37 GLN B HE22 1 ATOM 14884 N N . VAL F 3 33 ? 17.483 21.847 -27.640 1.00 41.38 ? 38 VAL B N 1 ATOM 14885 C CA . VAL F 3 33 ? 18.897 21.568 -27.884 1.00 42.17 ? 38 VAL B CA 1 ATOM 14886 C C . VAL F 3 33 ? 19.086 20.306 -28.715 1.00 44.69 ? 38 VAL B C 1 ATOM 14887 O O . VAL F 3 33 ? 18.868 19.194 -28.234 1.00 43.13 ? 38 VAL B O 1 ATOM 14888 C CB . VAL F 3 33 ? 19.677 21.420 -26.561 1.00 40.21 ? 38 VAL B CB 1 ATOM 14889 C CG1 . VAL F 3 33 ? 21.067 20.865 -26.817 1.00 41.57 ? 38 VAL B CG1 1 ATOM 14890 C CG2 . VAL F 3 33 ? 19.765 22.756 -25.845 1.00 39.10 ? 38 VAL B CG2 1 ATOM 14891 H H . VAL F 3 33 ? 17.021 21.157 -27.417 1.00 49.66 ? 38 VAL B H 1 ATOM 14892 H HA . VAL F 3 33 ? 19.287 22.317 -28.381 1.00 50.60 ? 38 VAL B HA 1 ATOM 14893 H HB . VAL F 3 33 ? 19.202 20.792 -25.977 1.00 48.26 ? 38 VAL B HB 1 ATOM 14894 H HG11 . VAL F 3 33 ? 21.529 20.783 -25.979 1.00 49.88 ? 38 VAL B HG11 1 ATOM 14895 H HG12 . VAL F 3 33 ? 20.988 20.003 -27.233 1.00 49.88 ? 38 VAL B HG12 1 ATOM 14896 H HG13 . VAL F 3 33 ? 21.542 21.466 -27.395 1.00 49.88 ? 38 VAL B HG13 1 ATOM 14897 H HG21 . VAL F 3 33 ? 20.253 22.640 -25.027 1.00 46.92 ? 38 VAL B HG21 1 ATOM 14898 H HG22 . VAL F 3 33 ? 20.219 23.384 -26.411 1.00 46.92 ? 38 VAL B HG22 1 ATOM 14899 H HG23 . VAL F 3 33 ? 18.877 23.067 -25.655 1.00 46.92 ? 38 VAL B HG23 1 ATOM 14900 N N . LYS F 3 34 ? 19.500 20.491 -29.965 1.00 48.22 ? 39 LYS B N 1 ATOM 14901 C CA . LYS F 3 34 ? 19.719 19.377 -30.878 1.00 50.85 ? 39 LYS B CA 1 ATOM 14902 C C . LYS F 3 34 ? 21.213 19.138 -31.059 1.00 50.96 ? 39 LYS B C 1 ATOM 14903 O O . LYS F 3 34 ? 22.011 20.066 -30.929 1.00 51.27 ? 39 LYS B O 1 ATOM 14904 C CB . LYS F 3 34 ? 19.068 19.670 -32.229 1.00 51.79 ? 39 LYS B CB 1 ATOM 14905 C CG . LYS F 3 34 ? 17.706 20.334 -32.113 1.00 50.65 ? 39 LYS B CG 1 ATOM 14906 C CD . LYS F 3 34 ? 17.046 20.545 -33.467 1.00 54.76 ? 39 LYS B CD 1 ATOM 14907 C CE . LYS F 3 34 ? 16.527 19.242 -34.055 1.00 56.14 ? 39 LYS B CE 1 ATOM 14908 N NZ . LYS F 3 34 ? 15.786 19.464 -35.330 1.00 58.36 ? 39 LYS B NZ 1 ATOM 14909 H H . LYS F 3 34 ? 19.662 21.261 -30.311 1.00 57.86 ? 39 LYS B H 1 ATOM 14910 H HA . LYS F 3 34 ? 19.316 18.564 -30.507 1.00 61.03 ? 39 LYS B HA 1 ATOM 14911 H HB2 . LYS F 3 34 ? 19.646 20.264 -32.733 1.00 62.15 ? 39 LYS B HB2 1 ATOM 14912 H HB3 . LYS F 3 34 ? 18.953 18.836 -32.710 1.00 62.15 ? 39 LYS B HB3 1 ATOM 14913 H HG2 . LYS F 3 34 ? 17.123 19.770 -31.580 1.00 60.78 ? 39 LYS B HG2 1 ATOM 14914 H HG3 . LYS F 3 34 ? 17.810 21.200 -31.691 1.00 60.78 ? 39 LYS B HG3 1 ATOM 14915 H HD2 . LYS F 3 34 ? 16.296 21.151 -33.365 1.00 65.71 ? 39 LYS B HD2 1 ATOM 14916 H HD3 . LYS F 3 34 ? 17.696 20.917 -34.083 1.00 65.71 ? 39 LYS B HD3 1 ATOM 14917 H HE2 . LYS F 3 34 ? 17.276 18.653 -34.238 1.00 67.37 ? 39 LYS B HE2 1 ATOM 14918 H HE3 . LYS F 3 34 ? 15.922 18.825 -33.421 1.00 67.37 ? 39 LYS B HE3 1 ATOM 14919 H HZ1 . LYS F 3 34 ? 15.494 18.687 -35.651 1.00 70.03 ? 39 LYS B HZ1 1 ATOM 14920 H HZ2 . LYS F 3 34 ? 15.089 19.998 -35.187 1.00 70.03 ? 39 LYS B HZ2 1 ATOM 14921 H HZ3 . LYS F 3 34 ? 16.322 19.842 -35.931 1.00 70.03 ? 39 LYS B HZ3 1 ATOM 14922 N N . PRO F 3 35 ? 21.599 17.888 -31.355 1.00 52.61 ? 40 PRO B N 1 ATOM 14923 C CA . PRO F 3 35 ? 23.013 17.546 -31.545 1.00 55.15 ? 40 PRO B CA 1 ATOM 14924 C C . PRO F 3 35 ? 23.719 18.476 -32.528 1.00 58.36 ? 40 PRO B C 1 ATOM 14925 O O . PRO F 3 35 ? 23.248 18.650 -33.651 1.00 60.77 ? 40 PRO B O 1 ATOM 14926 C CB . PRO F 3 35 ? 22.953 16.123 -32.103 1.00 57.44 ? 40 PRO B CB 1 ATOM 14927 C CG . PRO F 3 35 ? 21.697 15.560 -31.546 1.00 54.68 ? 40 PRO B CG 1 ATOM 14928 C CD . PRO F 3 35 ? 20.726 16.707 -31.480 1.00 52.57 ? 40 PRO B CD 1 ATOM 14929 H HA . PRO F 3 35 ? 23.489 17.546 -30.688 1.00 66.18 ? 40 PRO B HA 1 ATOM 14930 H HB2 . PRO F 3 35 ? 22.919 16.151 -33.072 1.00 68.93 ? 40 PRO B HB2 1 ATOM 14931 H HB3 . PRO F 3 35 ? 23.723 15.617 -31.799 1.00 68.93 ? 40 PRO B HB3 1 ATOM 14932 H HG2 . PRO F 3 35 ? 21.363 14.865 -32.134 1.00 65.62 ? 40 PRO B HG2 1 ATOM 14933 H HG3 . PRO F 3 35 ? 21.865 15.205 -30.659 1.00 65.62 ? 40 PRO B HG3 1 ATOM 14934 H HD2 . PRO F 3 35 ? 20.206 16.756 -32.297 1.00 63.08 ? 40 PRO B HD2 1 ATOM 14935 H HD3 . PRO F 3 35 ? 20.156 16.623 -30.700 1.00 63.08 ? 40 PRO B HD3 1 ATOM 14936 N N . GLY F 3 36 ? 24.828 19.072 -32.099 1.00 59.40 ? 41 GLY B N 1 ATOM 14937 C CA . GLY F 3 36 ? 25.614 19.944 -32.955 1.00 64.20 ? 41 GLY B CA 1 ATOM 14938 C C . GLY F 3 36 ? 25.109 21.376 -33.012 1.00 65.51 ? 41 GLY B C 1 ATOM 14939 O O . GLY F 3 36 ? 25.831 22.276 -33.438 1.00 66.21 ? 41 GLY B O 1 ATOM 14940 H H . GLY F 3 36 ? 25.148 18.983 -31.306 1.00 71.28 ? 41 GLY B H 1 ATOM 14941 H HA2 . GLY F 3 36 ? 26.530 19.960 -32.636 1.00 77.04 ? 41 GLY B HA2 1 ATOM 14942 H HA3 . GLY F 3 36 ? 25.614 19.588 -33.857 1.00 77.04 ? 41 GLY B HA3 1 ATOM 14943 N N . GLN F 3 37 ? 23.873 21.591 -32.572 1.00 66.58 ? 42 GLN B N 1 ATOM 14944 C CA . GLN F 3 37 ? 23.224 22.892 -32.707 1.00 69.08 ? 42 GLN B CA 1 ATOM 14945 C C . GLN F 3 37 ? 23.240 23.690 -31.403 1.00 62.87 ? 42 GLN B C 1 ATOM 14946 O O . GLN F 3 37 ? 23.344 23.126 -30.311 1.00 61.83 ? 42 GLN B O 1 ATOM 14947 C CB . GLN F 3 37 ? 21.777 22.699 -33.162 1.00 70.66 ? 42 GLN B CB 1 ATOM 14948 C CG . GLN F 3 37 ? 21.613 21.743 -34.334 1.00 73.30 ? 42 GLN B CG 1 ATOM 14949 C CD . GLN F 3 37 ? 21.872 22.402 -35.668 1.00 77.28 ? 42 GLN B CD 1 ATOM 14950 O OE1 . GLN F 3 37 ? 22.997 22.405 -36.166 1.00 79.63 ? 42 GLN B OE1 1 ATOM 14951 N NE2 . GLN F 3 37 ? 20.825 22.963 -36.261 1.00 78.28 ? 42 GLN B NE2 1 ATOM 14952 H H . GLN F 3 37 ? 23.385 20.996 -32.188 1.00 79.89 ? 42 GLN B H 1 ATOM 14953 H HA . GLN F 3 37 ? 23.693 23.415 -33.391 1.00 82.89 ? 42 GLN B HA 1 ATOM 14954 H HB2 . GLN F 3 37 ? 21.262 22.347 -32.419 1.00 84.79 ? 42 GLN B HB2 1 ATOM 14955 H HB3 . GLN F 3 37 ? 21.419 23.559 -33.431 1.00 84.79 ? 42 GLN B HB3 1 ATOM 14956 H HG2 . GLN F 3 37 ? 22.240 21.010 -34.234 1.00 87.96 ? 42 GLN B HG2 1 ATOM 14957 H HG3 . GLN F 3 37 ? 20.704 21.403 -34.339 1.00 87.96 ? 42 GLN B HG3 1 ATOM 14958 H HE21 . GLN F 3 37 ? 20.053 22.938 -35.883 1.00 93.94 ? 42 GLN B HE21 1 ATOM 14959 H HE22 . GLN F 3 37 ? 20.919 23.351 -37.022 1.00 93.94 ? 42 GLN B HE22 1 ATOM 14960 N N . SER F 3 38 ? 23.127 25.009 -31.530 1.00 64.10 ? 43 SER B N 1 ATOM 14961 C CA . SER F 3 38 ? 23.050 25.892 -30.377 1.00 51.72 ? 43 SER B CA 1 ATOM 14962 C C . SER F 3 38 ? 21.645 25.839 -29.805 1.00 54.12 ? 43 SER B C 1 ATOM 14963 O O . SER F 3 38 ? 20.685 25.628 -30.545 1.00 49.89 ? 43 SER B O 1 ATOM 14964 C CB . SER F 3 38 ? 23.379 27.329 -30.781 1.00 54.37 ? 43 SER B CB 1 ATOM 14965 O OG . SER F 3 38 ? 24.639 27.408 -31.426 1.00 59.56 ? 43 SER B OG 1 ATOM 14966 H H . SER F 3 38 ? 23.092 25.419 -32.285 1.00 76.92 ? 43 SER B H 1 ATOM 14967 H HA . SER F 3 38 ? 23.685 25.601 -29.689 1.00 62.07 ? 43 SER B HA 1 ATOM 14968 H HB2 . SER F 3 38 ? 22.695 27.649 -31.390 1.00 65.25 ? 43 SER B HB2 1 ATOM 14969 H HB3 . SER F 3 38 ? 23.398 27.883 -29.985 1.00 65.25 ? 43 SER B HB3 1 ATOM 14970 H HG . SER F 3 38 ? 24.799 28.185 -31.636 1.00 71.48 ? 43 SER B HG 1 ATOM 14971 N N . PRO F 3 39 ? 21.516 26.027 -28.482 1.00 52.84 ? 44 PRO B N 1 ATOM 14972 C CA . PRO F 3 39 ? 20.197 26.080 -27.842 1.00 52.50 ? 44 PRO B CA 1 ATOM 14973 C C . PRO F 3 39 ? 19.322 27.171 -28.446 1.00 57.68 ? 44 PRO B C 1 ATOM 14974 O O . PRO F 3 39 ? 19.836 28.197 -28.892 1.00 56.68 ? 44 PRO B O 1 ATOM 14975 C CB . PRO F 3 39 ? 20.528 26.408 -26.384 1.00 49.27 ? 44 PRO B CB 1 ATOM 14976 C CG . PRO F 3 39 ? 21.901 25.893 -26.187 1.00 50.38 ? 44 PRO B CG 1 ATOM 14977 C CD . PRO F 3 39 ? 22.606 26.104 -27.494 1.00 53.92 ? 44 PRO B CD 1 ATOM 14978 H HA . PRO F 3 39 ? 19.743 25.214 -27.898 1.00 63.00 ? 44 PRO B HA 1 ATOM 14979 H HB2 . PRO F 3 39 ? 20.497 27.368 -26.248 1.00 59.13 ? 44 PRO B HB2 1 ATOM 14980 H HB3 . PRO F 3 39 ? 19.903 25.955 -25.796 1.00 59.13 ? 44 PRO B HB3 1 ATOM 14981 H HG2 . PRO F 3 39 ? 22.337 26.393 -25.479 1.00 60.46 ? 44 PRO B HG2 1 ATOM 14982 H HG3 . PRO F 3 39 ? 21.866 24.949 -25.966 1.00 60.46 ? 44 PRO B HG3 1 ATOM 14983 H HD2 . PRO F 3 39 ? 23.022 26.981 -27.517 1.00 64.70 ? 44 PRO B HD2 1 ATOM 14984 H HD3 . PRO F 3 39 ? 23.254 25.398 -27.648 1.00 64.70 ? 44 PRO B HD3 1 ATOM 14985 N N . GLU F 3 40 ? 18.014 26.946 -28.461 1.00 60.35 ? 45 GLU B N 1 ATOM 14986 C CA . GLU F 3 40 ? 17.084 27.901 -29.045 1.00 66.64 ? 45 GLU B CA 1 ATOM 14987 C C . GLU F 3 40 ? 15.807 27.981 -28.219 1.00 61.91 ? 45 GLU B C 1 ATOM 14988 O O . GLU F 3 40 ? 15.076 26.999 -28.091 1.00 65.88 ? 45 GLU B O 1 ATOM 14989 C CB . GLU F 3 40 ? 16.755 27.501 -30.483 1.00 74.95 ? 45 GLU B CB 1 ATOM 14990 C CG . GLU F 3 40 ? 15.763 28.419 -31.174 1.00 80.22 ? 45 GLU B CG 1 ATOM 14991 C CD . GLU F 3 40 ? 15.559 28.057 -32.634 1.00 85.96 ? 45 GLU B CD 1 ATOM 14992 O OE1 . GLU F 3 40 ? 16.364 27.266 -33.172 1.00 86.80 ? 45 GLU B OE1 1 ATOM 14993 O OE2 . GLU F 3 40 ? 14.593 28.564 -33.243 1.00 90.43 ? 45 GLU B OE2 1 ATOM 14994 H H . GLU F 3 40 ? 17.639 26.243 -28.138 1.00 72.42 ? 45 GLU B H 1 ATOM 14995 H HA . GLU F 3 40 ? 17.498 28.789 -29.059 1.00 79.97 ? 45 GLU B HA 1 ATOM 14996 H HB2 . GLU F 3 40 ? 17.575 27.508 -31.002 1.00 89.94 ? 45 GLU B HB2 1 ATOM 14997 H HB3 . GLU F 3 40 ? 16.378 26.608 -30.479 1.00 89.94 ? 45 GLU B HB3 1 ATOM 14998 H HG2 . GLU F 3 40 ? 14.905 28.354 -30.725 1.00 96.27 ? 45 GLU B HG2 1 ATOM 14999 H HG3 . GLU F 3 40 ? 16.092 29.330 -31.133 1.00 96.27 ? 45 GLU B HG3 1 ATOM 15000 N N . VAL F 3 41 ? 15.546 29.156 -27.656 1.00 57.97 ? 46 VAL B N 1 ATOM 15001 C CA . VAL F 3 41 ? 14.345 29.369 -26.861 1.00 50.51 ? 46 VAL B CA 1 ATOM 15002 C C . VAL F 3 41 ? 13.094 29.060 -27.674 1.00 51.55 ? 46 VAL B C 1 ATOM 15003 O O . VAL F 3 41 ? 12.955 29.501 -28.816 1.00 55.37 ? 46 VAL B O 1 ATOM 15004 C CB . VAL F 3 41 ? 14.265 30.816 -26.337 1.00 48.14 ? 46 VAL B CB 1 ATOM 15005 C CG1 . VAL F 3 41 ? 12.858 31.137 -25.856 1.00 47.93 ? 46 VAL B CG1 1 ATOM 15006 C CG2 . VAL F 3 41 ? 15.270 31.027 -25.224 1.00 44.76 ? 46 VAL B CG2 1 ATOM 15007 H H . VAL F 3 41 ? 16.052 29.849 -27.720 1.00 69.56 ? 46 VAL B H 1 ATOM 15008 H HA . VAL F 3 41 ? 14.362 28.766 -26.088 1.00 60.61 ? 46 VAL B HA 1 ATOM 15009 H HB . VAL F 3 41 ? 14.485 31.433 -27.066 1.00 57.77 ? 46 VAL B HB 1 ATOM 15010 H HG11 . VAL F 3 41 ? 12.836 32.042 -25.536 1.00 57.52 ? 46 VAL B HG11 1 ATOM 15011 H HG12 . VAL F 3 41 ? 12.246 31.033 -26.588 1.00 57.52 ? 46 VAL B HG12 1 ATOM 15012 H HG13 . VAL F 3 41 ? 12.625 30.533 -25.146 1.00 57.52 ? 46 VAL B HG13 1 ATOM 15013 H HG21 . VAL F 3 41 ? 15.204 31.933 -24.912 1.00 53.71 ? 46 VAL B HG21 1 ATOM 15014 H HG22 . VAL F 3 41 ? 15.075 30.419 -24.507 1.00 53.71 ? 46 VAL B HG22 1 ATOM 15015 H HG23 . VAL F 3 41 ? 16.152 30.861 -25.564 1.00 53.71 ? 46 VAL B HG23 1 ATOM 15016 N N . VAL F 3 42 ? 12.190 28.293 -27.074 1.00 49.28 ? 47 VAL B N 1 ATOM 15017 C CA . VAL F 3 42 ? 10.910 27.975 -27.695 1.00 50.22 ? 47 VAL B CA 1 ATOM 15018 C C . VAL F 3 42 ? 9.776 28.642 -26.922 1.00 50.79 ? 47 VAL B C 1 ATOM 15019 O O . VAL F 3 42 ? 8.771 29.052 -27.503 1.00 53.89 ? 47 VAL B O 1 ATOM 15020 C CB . VAL F 3 42 ? 10.665 26.452 -27.767 1.00 47.81 ? 47 VAL B CB 1 ATOM 15021 C CG1 . VAL F 3 42 ? 11.406 25.848 -28.945 1.00 48.31 ? 47 VAL B CG1 1 ATOM 15022 C CG2 . VAL F 3 42 ? 11.079 25.775 -26.470 1.00 46.62 ? 47 VAL B CG2 1 ATOM 15023 H H . VAL F 3 42 ? 12.297 27.940 -26.297 1.00 59.14 ? 47 VAL B H 1 ATOM 15024 H HA . VAL F 3 42 ? 10.902 28.327 -28.610 1.00 60.26 ? 47 VAL B HA 1 ATOM 15025 H HB . VAL F 3 42 ? 9.708 26.291 -27.898 1.00 57.38 ? 47 VAL B HB 1 ATOM 15026 H HG11 . VAL F 3 42 ? 11.239 24.903 -28.968 1.00 57.97 ? 47 VAL B HG11 1 ATOM 15027 H HG12 . VAL F 3 42 ? 11.090 26.256 -29.755 1.00 57.97 ? 47 VAL B HG12 1 ATOM 15028 H HG13 . VAL F 3 42 ? 12.346 26.012 -28.840 1.00 57.97 ? 47 VAL B HG13 1 ATOM 15029 H HG21 . VAL F 3 42 ? 10.915 24.832 -26.545 1.00 55.94 ? 47 VAL B HG21 1 ATOM 15030 H HG22 . VAL F 3 42 ? 12.013 25.935 -26.318 1.00 55.94 ? 47 VAL B HG22 1 ATOM 15031 H HG23 . VAL F 3 42 ? 10.562 26.141 -25.748 1.00 55.94 ? 47 VAL B HG23 1 ATOM 15032 N N . ILE F 3 43 ? 9.945 28.748 -25.608 1.00 48.45 ? 48 ILE B N 1 ATOM 15033 C CA . ILE F 3 43 ? 8.984 29.439 -24.756 1.00 50.05 ? 48 ILE B CA 1 ATOM 15034 C C . ILE F 3 43 ? 9.722 30.194 -23.661 1.00 48.72 ? 48 ILE B C 1 ATOM 15035 O O . ILE F 3 43 ? 10.598 29.638 -23.005 1.00 46.82 ? 48 ILE B O 1 ATOM 15036 C CB . ILE F 3 43 ? 8.013 28.453 -24.081 1.00 50.05 ? 48 ILE B CB 1 ATOM 15037 C CG1 . ILE F 3 43 ? 7.100 27.792 -25.115 1.00 52.00 ? 48 ILE B CG1 1 ATOM 15038 C CG2 . ILE F 3 43 ? 7.177 29.166 -23.027 1.00 51.98 ? 48 ILE B CG2 1 ATOM 15039 C CD1 . ILE F 3 43 ? 6.071 28.725 -25.716 1.00 56.15 ? 48 ILE B CD1 1 ATOM 15040 H H . ILE F 3 43 ? 10.618 28.424 -25.180 1.00 58.14 ? 48 ILE B H 1 ATOM 15041 H HA . ILE F 3 43 ? 8.467 30.078 -25.288 1.00 60.05 ? 48 ILE B HA 1 ATOM 15042 H HB . ILE F 3 43 ? 8.533 27.761 -23.643 1.00 60.06 ? 48 ILE B HB 1 ATOM 15043 H HG12 . ILE F 3 43 ? 7.646 27.449 -25.839 1.00 62.40 ? 48 ILE B HG12 1 ATOM 15044 H HG13 . ILE F 3 43 ? 6.623 27.062 -24.689 1.00 62.40 ? 48 ILE B HG13 1 ATOM 15045 H HG21 . ILE F 3 43 ? 6.580 28.533 -22.621 1.00 62.37 ? 48 ILE B HG21 1 ATOM 15046 H HG22 . ILE F 3 43 ? 7.762 29.537 -22.363 1.00 62.37 ? 48 ILE B HG22 1 ATOM 15047 H HG23 . ILE F 3 43 ? 6.674 29.866 -23.450 1.00 62.37 ? 48 ILE B HG23 1 ATOM 15048 H HD11 . ILE F 3 43 ? 5.541 28.238 -26.352 1.00 67.38 ? 48 ILE B HD11 1 ATOM 15049 H HD12 . ILE F 3 43 ? 5.511 29.066 -25.015 1.00 67.38 ? 48 ILE B HD12 1 ATOM 15050 H HD13 . ILE F 3 43 ? 6.525 29.449 -26.154 1.00 67.38 ? 48 ILE B HD13 1 ATOM 15051 N N . PHE F 3 44 ? 9.374 31.461 -23.468 1.00 51.03 ? 49 PHE B N 1 ATOM 15052 C CA . PHE F 3 44 ? 9.935 32.239 -22.370 1.00 50.33 ? 49 PHE B CA 1 ATOM 15053 C C . PHE F 3 44 ? 8.814 32.882 -21.565 1.00 54.42 ? 49 PHE B C 1 ATOM 15054 O O . PHE F 3 44 ? 7.683 32.985 -22.040 1.00 56.69 ? 49 PHE B O 1 ATOM 15055 C CB . PHE F 3 44 ? 10.910 33.298 -22.891 1.00 50.71 ? 49 PHE B CB 1 ATOM 15056 C CG . PHE F 3 44 ? 10.275 34.326 -23.780 1.00 54.72 ? 49 PHE B CG 1 ATOM 15057 C CD1 . PHE F 3 44 ? 10.133 34.095 -25.138 1.00 56.72 ? 49 PHE B CD1 1 ATOM 15058 C CD2 . PHE F 3 44 ? 9.832 35.530 -23.260 1.00 57.19 ? 49 PHE B CD2 1 ATOM 15059 C CE1 . PHE F 3 44 ? 9.552 35.045 -25.961 1.00 60.81 ? 49 PHE B CE1 1 ATOM 15060 C CE2 . PHE F 3 44 ? 9.252 36.482 -24.075 1.00 61.59 ? 49 PHE B CE2 1 ATOM 15061 C CZ . PHE F 3 44 ? 9.111 36.239 -25.428 1.00 63.07 ? 49 PHE B CZ 1 ATOM 15062 H H . PHE F 3 44 ? 8.814 31.893 -23.957 1.00 61.23 ? 49 PHE B H 1 ATOM 15063 H HA . PHE F 3 44 ? 10.430 31.639 -21.774 1.00 60.39 ? 49 PHE B HA 1 ATOM 15064 H HB2 . PHE F 3 44 ? 11.301 33.762 -22.134 1.00 60.86 ? 49 PHE B HB2 1 ATOM 15065 H HB3 . PHE F 3 44 ? 11.607 32.856 -23.401 1.00 60.86 ? 49 PHE B HB3 1 ATOM 15066 H HD1 . PHE F 3 44 ? 10.428 33.292 -25.501 1.00 68.07 ? 49 PHE B HD1 1 ATOM 15067 H HD2 . PHE F 3 44 ? 9.924 35.698 -22.350 1.00 68.63 ? 49 PHE B HD2 1 ATOM 15068 H HE1 . PHE F 3 44 ? 9.459 34.878 -26.871 1.00 72.97 ? 49 PHE B HE1 1 ATOM 15069 H HE2 . PHE F 3 44 ? 8.955 37.286 -23.713 1.00 73.91 ? 49 PHE B HE2 1 ATOM 15070 H HZ . PHE F 3 44 ? 8.720 36.879 -25.978 1.00 75.69 ? 49 PHE B HZ 1 ATOM 15071 N N . GLU F 3 45 ? 9.129 33.302 -20.344 1.00 54.18 ? 50 GLU B N 1 ATOM 15072 C CA . GLU F 3 45 ? 8.124 33.843 -19.435 1.00 58.38 ? 50 GLU B CA 1 ATOM 15073 C C . GLU F 3 45 ? 6.911 32.919 -19.350 1.00 61.39 ? 50 GLU B C 1 ATOM 15074 O O . GLU F 3 45 ? 5.771 33.359 -19.492 1.00 63.04 ? 50 GLU B O 1 ATOM 15075 C CB . GLU F 3 45 ? 7.689 35.244 -19.871 1.00 62.81 ? 50 GLU B CB 1 ATOM 15076 C CG . GLU F 3 45 ? 8.752 36.313 -19.669 1.00 62.98 ? 50 GLU B CG 1 ATOM 15077 C CD . GLU F 3 45 ? 8.287 37.691 -20.109 1.00 68.28 ? 50 GLU B CD 1 ATOM 15078 O OE1 . GLU F 3 45 ? 7.063 37.933 -20.121 1.00 71.02 ? 50 GLU B OE1 1 ATOM 15079 O OE2 . GLU F 3 45 ? 9.147 38.534 -20.443 1.00 70.43 ? 50 GLU B OE2 1 ATOM 15080 H H . GLU F 3 45 ? 9.924 33.285 -20.017 1.00 65.01 ? 50 GLU B H 1 ATOM 15081 H HA . GLU F 3 45 ? 8.512 33.914 -18.538 1.00 70.06 ? 50 GLU B HA 1 ATOM 15082 H HB2 . GLU F 3 45 ? 7.467 35.222 -20.815 1.00 75.37 ? 50 GLU B HB2 1 ATOM 15083 H HB3 . GLU F 3 45 ? 6.908 35.502 -19.356 1.00 75.37 ? 50 GLU B HB3 1 ATOM 15084 H HG2 . GLU F 3 45 ? 8.979 36.359 -18.727 1.00 75.57 ? 50 GLU B HG2 1 ATOM 15085 H HG3 . GLU F 3 45 ? 9.537 36.081 -20.189 1.00 75.57 ? 50 GLU B HG3 1 ATOM 15086 N N . ASN F 3 46 ? 7.177 31.633 -19.135 1.00 60.68 ? 51 ASN B N 1 ATOM 15087 C CA . ASN F 3 46 ? 6.137 30.626 -18.926 1.00 65.46 ? 51 ASN B CA 1 ATOM 15088 C C . ASN F 3 46 ? 5.356 30.263 -20.188 1.00 67.57 ? 51 ASN B C 1 ATOM 15089 O O . ASN F 3 46 ? 5.289 29.091 -20.560 1.00 65.38 ? 51 ASN B O 1 ATOM 15090 C CB . ASN F 3 46 ? 5.165 31.069 -17.827 1.00 70.58 ? 51 ASN B CB 1 ATOM 15091 C CG . ASN F 3 46 ? 5.843 31.244 -16.481 1.00 70.32 ? 51 ASN B CG 1 ATOM 15092 O OD1 . ASN F 3 46 ? 6.832 30.576 -16.178 1.00 67.78 ? 51 ASN B OD1 1 ATOM 15093 N ND2 . ASN F 3 46 ? 5.310 32.144 -15.663 1.00 73.57 ? 51 ASN B ND2 1 ATOM 15094 H H . ASN F 3 46 ? 7.974 31.311 -19.105 1.00 72.81 ? 51 ASN B H 1 ATOM 15095 H HA . ASN F 3 46 ? 6.571 29.805 -18.613 1.00 78.55 ? 51 ASN B HA 1 ATOM 15096 H HB2 . ASN F 3 46 ? 4.771 31.919 -18.077 1.00 84.70 ? 51 ASN B HB2 1 ATOM 15097 H HB3 . ASN F 3 46 ? 4.472 30.397 -17.729 1.00 84.70 ? 51 ASN B HB3 1 ATOM 15098 H HD21 . ASN F 3 46 ? 4.617 32.591 -15.908 1.00 88.28 ? 51 ASN B HD21 1 ATOM 15099 H HD22 . ASN F 3 46 ? 5.657 32.281 -14.889 1.00 88.28 ? 51 ASN B HD22 1 ATOM 15100 N N . TYR F 3 47 ? 4.765 31.262 -20.839 1.00 72.32 ? 52 TYR B N 1 ATOM 15101 C CA . TYR F 3 47 ? 3.838 31.012 -21.941 1.00 77.80 ? 52 TYR B CA 1 ATOM 15102 C C . TYR F 3 47 ? 4.158 31.779 -23.225 1.00 81.17 ? 52 TYR B C 1 ATOM 15103 O O . TYR F 3 47 ? 3.631 31.449 -24.289 1.00 82.72 ? 52 TYR B O 1 ATOM 15104 C CB . TYR F 3 47 ? 2.415 31.361 -21.502 1.00 82.99 ? 52 TYR B CB 1 ATOM 15105 C CG . TYR F 3 47 ? 2.116 32.843 -21.532 1.00 87.35 ? 52 TYR B CG 1 ATOM 15106 C CD1 . TYR F 3 47 ? 2.656 33.702 -20.584 1.00 87.71 ? 52 TYR B CD1 1 ATOM 15107 C CD2 . TYR F 3 47 ? 1.290 33.383 -22.507 1.00 91.47 ? 52 TYR B CD2 1 ATOM 15108 C CE1 . TYR F 3 47 ? 2.384 35.056 -20.610 1.00 91.56 ? 52 TYR B CE1 1 ATOM 15109 C CE2 . TYR F 3 47 ? 1.012 34.736 -22.540 1.00 95.46 ? 52 TYR B CE2 1 ATOM 15110 C CZ . TYR F 3 47 ? 1.561 35.568 -21.590 1.00 95.71 ? 52 TYR B CZ 1 ATOM 15111 O OH . TYR F 3 47 ? 1.286 36.916 -21.621 1.00 100.36 ? 52 TYR B OH 1 ATOM 15112 H H . TYR F 3 47 ? 4.884 32.096 -20.663 1.00 86.79 ? 52 TYR B H 1 ATOM 15113 H HA . TYR F 3 47 ? 3.858 30.055 -22.154 1.00 93.36 ? 52 TYR B HA 1 ATOM 15114 H HB2 . TYR F 3 47 ? 1.788 30.919 -22.095 1.00 99.59 ? 52 TYR B HB2 1 ATOM 15115 H HB3 . TYR F 3 47 ? 2.284 31.050 -20.593 1.00 99.59 ? 52 TYR B HB3 1 ATOM 15116 H HD1 . TYR F 3 47 ? 3.213 33.360 -19.922 1.00 105.25 ? 52 TYR B HD1 1 ATOM 15117 H HD2 . TYR F 3 47 ? 0.918 32.825 -23.151 1.00 109.77 ? 52 TYR B HD2 1 ATOM 15118 H HE1 . TYR F 3 47 ? 2.754 35.619 -19.969 1.00 109.87 ? 52 TYR B HE1 1 ATOM 15119 H HE2 . TYR F 3 47 ? 0.457 35.084 -23.201 1.00 114.56 ? 52 TYR B HE2 1 ATOM 15120 H HH . TYR F 3 47 ? 0.479 37.039 -21.545 1.00 120.44 ? 52 TYR B HH 1 ATOM 15121 N N . LYS F 3 48 ? 5.003 32.802 -23.137 1.00 81.57 ? 53 LYS B N 1 ATOM 15122 C CA . LYS F 3 48 ? 5.313 33.617 -24.311 1.00 83.21 ? 53 LYS B CA 1 ATOM 15123 C C . LYS F 3 48 ? 6.134 32.833 -25.332 1.00 77.58 ? 53 LYS B C 1 ATOM 15124 O O . LYS F 3 48 ? 7.043 32.084 -24.973 1.00 76.71 ? 53 LYS B O 1 ATOM 15125 C CB . LYS F 3 48 ? 6.049 34.899 -23.914 1.00 85.04 ? 53 LYS B CB 1 ATOM 15126 C CG . LYS F 3 48 ? 5.191 35.903 -23.164 1.00 89.22 ? 53 LYS B CG 1 ATOM 15127 C CD . LYS F 3 48 ? 5.933 37.213 -22.946 1.00 90.40 ? 53 LYS B CD 1 ATOM 15128 C CE . LYS F 3 48 ? 5.054 38.257 -22.271 1.00 95.20 ? 53 LYS B CE 1 ATOM 15129 N NZ . LYS F 3 48 ? 4.603 37.838 -20.915 1.00 95.01 ? 53 LYS B NZ 1 ATOM 15130 H H . LYS F 3 48 ? 5.406 33.045 -22.418 1.00 97.88 ? 53 LYS B H 1 ATOM 15131 H HA . LYS F 3 48 ? 4.472 33.878 -24.742 1.00 99.86 ? 53 LYS B HA 1 ATOM 15132 H HB2 . LYS F 3 48 ? 6.797 34.664 -23.342 1.00 102.05 ? 53 LYS B HB2 1 ATOM 15133 H HB3 . LYS F 3 48 ? 6.376 35.332 -24.718 1.00 102.05 ? 53 LYS B HB3 1 ATOM 15134 H HG2 . LYS F 3 48 ? 4.390 36.088 -23.679 1.00 107.07 ? 53 LYS B HG2 1 ATOM 15135 H HG3 . LYS F 3 48 ? 4.955 35.538 -22.296 1.00 107.07 ? 53 LYS B HG3 1 ATOM 15136 H HD2 . LYS F 3 48 ? 6.704 37.053 -22.378 1.00 108.48 ? 53 LYS B HD2 1 ATOM 15137 H HD3 . LYS F 3 48 ? 6.217 37.566 -23.804 1.00 108.48 ? 53 LYS B HD3 1 ATOM 15138 H HE2 . LYS F 3 48 ? 5.556 39.081 -22.179 1.00 114.24 ? 53 LYS B HE2 1 ATOM 15139 H HE3 . LYS F 3 48 ? 4.266 38.407 -22.816 1.00 114.24 ? 53 LYS B HE3 1 ATOM 15140 H HZ1 . LYS F 3 48 ? 4.132 37.085 -20.971 1.00 114.02 ? 53 LYS B HZ1 1 ATOM 15141 H HZ2 . LYS F 3 48 ? 5.308 37.700 -20.389 1.00 114.02 ? 53 LYS B HZ2 1 ATOM 15142 H HZ3 . LYS F 3 48 ? 4.093 38.473 -20.555 1.00 114.02 ? 53 LYS B HZ3 1 ATOM 15143 N N . ARG F 3 49 ? 5.798 33.014 -26.605 1.00 76.12 ? 54 ARG B N 1 ATOM 15144 C CA . ARG F 3 49 ? 6.475 32.326 -27.697 1.00 68.84 ? 54 ARG B CA 1 ATOM 15145 C C . ARG F 3 49 ? 7.075 33.348 -28.657 1.00 68.79 ? 54 ARG B C 1 ATOM 15146 O O . ARG F 3 49 ? 6.354 34.182 -29.204 1.00 74.12 ? 54 ARG B O 1 ATOM 15147 C CB . ARG F 3 49 ? 5.483 31.432 -28.441 1.00 68.18 ? 54 ARG B CB 1 ATOM 15148 C CG . ARG F 3 49 ? 6.027 30.803 -29.712 1.00 67.23 ? 54 ARG B CG 1 ATOM 15149 C CD . ARG F 3 49 ? 4.945 30.024 -30.437 1.00 70.29 ? 54 ARG B CD 1 ATOM 15150 N NE . ARG F 3 49 ? 3.743 30.830 -30.643 1.00 76.14 ? 54 ARG B NE 1 ATOM 15151 C CZ . ARG F 3 49 ? 3.563 31.679 -31.653 1.00 80.98 ? 54 ARG B CZ 1 ATOM 15152 N NH1 . ARG F 3 49 ? 4.506 31.852 -32.572 1.00 81.85 ? 54 ARG B NH1 1 ATOM 15153 N NH2 . ARG F 3 49 ? 2.431 32.364 -31.745 1.00 85.24 ? 54 ARG B NH2 1 ATOM 15154 H H . ARG F 3 49 ? 5.170 33.541 -26.866 1.00 91.34 ? 54 ARG B H 1 ATOM 15155 H HA . ARG F 3 49 ? 7.196 31.768 -27.340 1.00 82.61 ? 54 ARG B HA 1 ATOM 15156 H HB2 . ARG F 3 49 ? 5.211 30.713 -27.850 1.00 81.82 ? 54 ARG B HB2 1 ATOM 15157 H HB3 . ARG F 3 49 ? 4.709 31.964 -28.685 1.00 81.82 ? 54 ARG B HB3 1 ATOM 15158 H HG2 . ARG F 3 49 ? 6.351 31.500 -30.303 1.00 80.68 ? 54 ARG B HG2 1 ATOM 15159 H HG3 . ARG F 3 49 ? 6.745 30.191 -29.486 1.00 80.68 ? 54 ARG B HG3 1 ATOM 15160 H HD2 . ARG F 3 49 ? 5.277 29.747 -31.305 1.00 84.35 ? 54 ARG B HD2 1 ATOM 15161 H HD3 . ARG F 3 49 ? 4.702 29.247 -29.908 1.00 84.35 ? 54 ARG B HD3 1 ATOM 15162 H HE . ARG F 3 49 ? 3.106 30.750 -30.071 1.00 91.37 ? 54 ARG B HE 1 ATOM 15163 H HH11 . ARG F 3 49 ? 5.243 31.412 -32.520 1.00 98.22 ? 54 ARG B HH11 1 ATOM 15164 H HH12 . ARG F 3 49 ? 4.379 32.403 -33.220 1.00 98.22 ? 54 ARG B HH12 1 ATOM 15165 H HH21 . ARG F 3 49 ? 1.815 32.258 -31.154 1.00 102.29 ? 54 ARG B HH21 1 ATOM 15166 H HH22 . ARG F 3 49 ? 2.312 32.913 -32.397 1.00 102.29 ? 54 ARG B HH22 1 ATOM 15167 N N . PRO F 3 50 ? 8.400 33.285 -28.868 1.00 65.23 ? 55 PRO B N 1 ATOM 15168 C CA . PRO F 3 50 ? 9.080 34.256 -29.732 1.00 67.01 ? 55 PRO B CA 1 ATOM 15169 C C . PRO F 3 50 ? 8.776 34.040 -31.212 1.00 72.52 ? 55 PRO B C 1 ATOM 15170 O O . PRO F 3 50 ? 8.667 32.897 -31.656 1.00 67.11 ? 55 PRO B O 1 ATOM 15171 C CB . PRO F 3 50 ? 10.561 33.995 -29.447 1.00 62.02 ? 55 PRO B CB 1 ATOM 15172 C CG . PRO F 3 50 ? 10.617 32.566 -29.054 1.00 58.27 ? 55 PRO B CG 1 ATOM 15173 C CD . PRO F 3 50 ? 9.332 32.279 -28.329 1.00 59.26 ? 55 PRO B CD 1 ATOM 15174 H HA . PRO F 3 50 ? 8.849 35.173 -29.475 1.00 80.41 ? 55 PRO B HA 1 ATOM 15175 H HB2 . PRO F 3 50 ? 11.083 34.154 -30.249 1.00 74.42 ? 55 PRO B HB2 1 ATOM 15176 H HB3 . PRO F 3 50 ? 10.861 34.565 -28.721 1.00 74.42 ? 55 PRO B HB3 1 ATOM 15177 H HG2 . PRO F 3 50 ? 10.689 32.015 -29.849 1.00 69.92 ? 55 PRO B HG2 1 ATOM 15178 H HG3 . PRO F 3 50 ? 11.377 32.421 -28.469 1.00 69.92 ? 55 PRO B HG3 1 ATOM 15179 H HD2 . PRO F 3 50 ? 9.021 31.384 -28.537 1.00 71.11 ? 55 PRO B HD2 1 ATOM 15180 H HD3 . PRO F 3 50 ? 9.448 32.402 -27.374 1.00 71.11 ? 55 PRO B HD3 1 ATOM 15181 N N . SER F 3 51 ? 8.638 35.132 -31.959 1.00 78.43 ? 56 SER B N 1 ATOM 15182 C CA . SER F 3 51 ? 8.403 35.049 -33.396 1.00 85.01 ? 56 SER B CA 1 ATOM 15183 C C . SER F 3 51 ? 9.452 34.154 -34.039 1.00 84.04 ? 56 SER B C 1 ATOM 15184 O O . SER F 3 51 ? 10.617 34.164 -33.637 1.00 82.07 ? 56 SER B O 1 ATOM 15185 C CB . SER F 3 51 ? 8.443 36.440 -34.033 1.00 90.20 ? 56 SER B CB 1 ATOM 15186 O OG . SER F 3 51 ? 7.302 37.201 -33.680 1.00 92.64 ? 56 SER B OG 1 ATOM 15187 H H . SER F 3 51 ? 8.676 35.935 -31.656 1.00 94.12 ? 56 SER B H 1 ATOM 15188 H HA . SER F 3 51 ? 7.519 34.658 -33.560 1.00 102.01 ? 56 SER B HA 1 ATOM 15189 H HB2 . SER F 3 51 ? 9.238 36.903 -33.726 1.00 108.24 ? 56 SER B HB2 1 ATOM 15190 H HB3 . SER F 3 51 ? 8.470 36.342 -34.998 1.00 108.24 ? 56 SER B HB3 1 ATOM 15191 H HG . SER F 3 51 ? 7.340 37.942 -34.030 1.00 111.16 ? 56 SER B HG 1 ATOM 15192 N N . GLY F 3 52 ? 9.033 33.381 -35.034 1.00 85.78 ? 57 GLY B N 1 ATOM 15193 C CA . GLY F 3 52 ? 9.920 32.443 -35.695 1.00 83.86 ? 57 GLY B CA 1 ATOM 15194 C C . GLY F 3 52 ? 9.719 31.028 -35.188 1.00 79.23 ? 57 GLY B C 1 ATOM 15195 O O . GLY F 3 52 ? 10.001 30.060 -35.893 1.00 80.52 ? 57 GLY B O 1 ATOM 15196 H H . GLY F 3 52 ? 8.231 33.383 -35.345 1.00 102.94 ? 57 GLY B H 1 ATOM 15197 H HA2 . GLY F 3 52 ? 9.754 32.455 -36.651 1.00 100.64 ? 57 GLY B HA2 1 ATOM 15198 H HA3 . GLY F 3 52 ? 10.842 32.700 -35.537 1.00 100.64 ? 57 GLY B HA3 1 ATOM 15199 N N . ILE F 3 53 ? 9.232 30.906 -33.956 1.00 75.23 ? 58 ILE B N 1 ATOM 15200 C CA . ILE F 3 53 ? 8.934 29.602 -33.379 1.00 71.18 ? 58 ILE B CA 1 ATOM 15201 C C . ILE F 3 53 ? 7.496 29.219 -33.693 1.00 73.96 ? 58 ILE B C 1 ATOM 15202 O O . ILE F 3 53 ? 6.584 30.024 -33.506 1.00 77.23 ? 58 ILE B O 1 ATOM 15203 C CB . ILE F 3 53 ? 9.119 29.607 -31.854 1.00 66.98 ? 58 ILE B CB 1 ATOM 15204 C CG1 . ILE F 3 53 ? 10.574 29.912 -31.492 1.00 65.57 ? 58 ILE B CG1 1 ATOM 15205 C CG2 . ILE F 3 53 ? 8.696 28.274 -31.260 1.00 63.79 ? 58 ILE B CG2 1 ATOM 15206 C CD1 . ILE F 3 53 ? 11.567 28.893 -32.011 1.00 64.97 ? 58 ILE B CD1 1 ATOM 15207 H H . ILE F 3 53 ? 9.065 31.568 -33.433 1.00 90.28 ? 58 ILE B H 1 ATOM 15208 H HA . ILE F 3 53 ? 9.531 28.927 -33.765 1.00 85.42 ? 58 ILE B HA 1 ATOM 15209 H HB . ILE F 3 53 ? 8.557 30.303 -31.479 1.00 80.38 ? 58 ILE B HB 1 ATOM 15210 H HG12 . ILE F 3 53 ? 10.813 30.775 -31.865 1.00 78.68 ? 58 ILE B HG12 1 ATOM 15211 H HG13 . ILE F 3 53 ? 10.655 29.939 -30.526 1.00 78.68 ? 58 ILE B HG13 1 ATOM 15212 H HG21 . ILE F 3 53 ? 8.820 28.302 -30.308 1.00 76.54 ? 58 ILE B HG21 1 ATOM 15213 H HG22 . ILE F 3 53 ? 7.771 28.120 -31.465 1.00 76.54 ? 58 ILE B HG22 1 ATOM 15214 H HG23 . ILE F 3 53 ? 9.236 27.577 -31.640 1.00 76.54 ? 58 ILE B HG23 1 ATOM 15215 H HD11 . ILE F 3 53 ? 12.451 29.155 -31.743 1.00 77.97 ? 58 ILE B HD11 1 ATOM 15216 H HD12 . ILE F 3 53 ? 11.354 28.033 -31.641 1.00 77.97 ? 58 ILE B HD12 1 ATOM 15217 H HD13 . ILE F 3 53 ? 11.511 28.862 -32.968 1.00 77.97 ? 58 ILE B HD13 1 ATOM 15218 N N . PRO F 3 54 ? 7.285 27.985 -34.176 1.00 73.83 ? 59 PRO B N 1 ATOM 15219 C CA . PRO F 3 54 ? 5.934 27.532 -34.529 1.00 78.66 ? 59 PRO B CA 1 ATOM 15220 C C . PRO F 3 54 ? 4.966 27.589 -33.350 1.00 83.64 ? 59 PRO B C 1 ATOM 15221 O O . PRO F 3 54 ? 5.373 27.399 -32.204 1.00 78.36 ? 59 PRO B O 1 ATOM 15222 C CB . PRO F 3 54 ? 6.148 26.084 -34.991 1.00 75.12 ? 59 PRO B CB 1 ATOM 15223 C CG . PRO F 3 54 ? 7.508 25.702 -34.516 1.00 70.48 ? 59 PRO B CG 1 ATOM 15224 C CD . PRO F 3 54 ? 8.303 26.958 -34.449 1.00 70.64 ? 59 PRO B CD 1 ATOM 15225 H HA . PRO F 3 54 ? 5.577 28.063 -35.272 1.00 94.39 ? 59 PRO B HA 1 ATOM 15226 H HB2 . PRO F 3 54 ? 5.475 25.512 -34.591 1.00 90.14 ? 59 PRO B HB2 1 ATOM 15227 H HB3 . PRO F 3 54 ? 6.101 26.042 -35.959 1.00 90.14 ? 59 PRO B HB3 1 ATOM 15228 H HG2 . PRO F 3 54 ? 7.441 25.296 -33.638 1.00 84.58 ? 59 PRO B HG2 1 ATOM 15229 H HG3 . PRO F 3 54 ? 7.908 25.083 -35.147 1.00 84.58 ? 59 PRO B HG3 1 ATOM 15230 H HD2 . PRO F 3 54 ? 8.943 26.914 -33.721 1.00 84.77 ? 59 PRO B HD2 1 ATOM 15231 H HD3 . PRO F 3 54 ? 8.738 27.129 -35.298 1.00 84.77 ? 59 PRO B HD3 1 ATOM 15232 N N . ASP F 3 55 ? 3.694 27.850 -33.638 1.00 90.99 ? 60 ASP B N 1 ATOM 15233 C CA . ASP F 3 55 ? 2.691 28.006 -32.590 1.00 95.82 ? 60 ASP B CA 1 ATOM 15234 C C . ASP F 3 55 ? 2.135 26.667 -32.104 1.00 92.87 ? 60 ASP B C 1 ATOM 15235 O O . ASP F 3 55 ? 1.198 26.633 -31.306 1.00 94.32 ? 60 ASP B O 1 ATOM 15236 C CB . ASP F 3 55 ? 1.550 28.914 -33.065 1.00 104.45 ? 60 ASP B CB 1 ATOM 15237 C CG . ASP F 3 55 ? 0.899 28.419 -34.342 1.00 108.63 ? 60 ASP B CG 1 ATOM 15238 O OD1 . ASP F 3 55 ? 1.560 27.676 -35.100 1.00 107.46 ? 60 ASP B OD1 1 ATOM 15239 O OD2 . ASP F 3 55 ? -0.272 28.779 -34.589 1.00 113.27 ? 60 ASP B OD2 1 ATOM 15240 H H . ASP F 3 55 ? 3.386 27.941 -34.436 1.00 109.19 ? 60 ASP B H 1 ATOM 15241 H HA . ASP F 3 55 ? 3.113 28.444 -31.821 1.00 114.98 ? 60 ASP B HA 1 ATOM 15242 H HB2 . ASP F 3 55 ? 0.869 28.951 -32.376 1.00 125.34 ? 60 ASP B HB2 1 ATOM 15243 H HB3 . ASP F 3 55 ? 1.902 29.802 -33.233 1.00 125.34 ? 60 ASP B HB3 1 ATOM 15244 N N . ARG F 3 56 ? 2.713 25.569 -32.581 1.00 89.64 ? 61 ARG B N 1 ATOM 15245 C CA . ARG F 3 56 ? 2.357 24.252 -32.067 1.00 85.48 ? 61 ARG B CA 1 ATOM 15246 C C . ARG F 3 56 ? 3.102 24.000 -30.757 1.00 77.32 ? 61 ARG B C 1 ATOM 15247 O O . ARG F 3 56 ? 2.834 23.024 -30.053 1.00 79.00 ? 61 ARG B O 1 ATOM 15248 C CB . ARG F 3 56 ? 2.666 23.156 -33.090 1.00 86.90 ? 61 ARG B CB 1 ATOM 15249 C CG . ARG F 3 56 ? 4.142 22.883 -33.303 1.00 84.67 ? 61 ARG B CG 1 ATOM 15250 C CD . ARG F 3 56 ? 4.351 21.761 -34.306 1.00 86.41 ? 61 ARG B CD 1 ATOM 15251 N NE . ARG F 3 56 ? 5.763 21.424 -34.462 1.00 85.65 ? 61 ARG B NE 1 ATOM 15252 C CZ . ARG F 3 56 ? 6.612 22.082 -35.247 1.00 88.60 ? 61 ARG B CZ 1 ATOM 15253 N NH1 . ARG F 3 56 ? 6.205 23.125 -35.959 1.00 92.88 ? 61 ARG B NH1 1 ATOM 15254 N NH2 . ARG F 3 56 ? 7.877 21.698 -35.320 1.00 87.56 ? 61 ARG B NH2 1 ATOM 15255 H H . ARG F 3 56 ? 3.310 25.559 -33.199 1.00 107.57 ? 61 ARG B H 1 ATOM 15256 H HA . ARG F 3 56 ? 1.396 24.230 -31.879 1.00 102.57 ? 61 ARG B HA 1 ATOM 15257 H HB2 . ARG F 3 56 ? 2.255 22.330 -32.792 1.00 104.28 ? 61 ARG B HB2 1 ATOM 15258 H HB3 . ARG F 3 56 ? 2.290 23.417 -33.946 1.00 104.28 ? 61 ARG B HB3 1 ATOM 15259 H HG2 . ARG F 3 56 ? 4.571 23.683 -33.645 1.00 101.61 ? 61 ARG B HG2 1 ATOM 15260 H HG3 . ARG F 3 56 ? 4.544 22.619 -32.461 1.00 101.61 ? 61 ARG B HG3 1 ATOM 15261 H HD2 . ARG F 3 56 ? 3.883 20.968 -33.999 1.00 103.69 ? 61 ARG B HD2 1 ATOM 15262 H HD3 . ARG F 3 56 ? 4.008 22.038 -35.170 1.00 103.69 ? 61 ARG B HD3 1 ATOM 15263 H HE . ARG F 3 56 ? 6.068 20.755 -34.016 1.00 102.78 ? 61 ARG B HE 1 ATOM 15264 H HH11 . ARG F 3 56 ? 5.385 23.381 -35.917 1.00 111.45 ? 61 ARG B HH11 1 ATOM 15265 H HH12 . ARG F 3 56 ? 6.761 23.545 -36.464 1.00 111.45 ? 61 ARG B HH12 1 ATOM 15266 H HH21 . ARG F 3 56 ? 8.149 21.024 -34.861 1.00 105.07 ? 61 ARG B HH21 1 ATOM 15267 H HH22 . ARG F 3 56 ? 8.427 22.123 -35.827 1.00 105.07 ? 61 ARG B HH22 1 ATOM 15268 N N . PHE F 3 57 ? 4.043 24.885 -30.442 1.00 71.53 ? 62 PHE B N 1 ATOM 15269 C CA . PHE F 3 57 ? 4.677 24.898 -29.130 1.00 62.27 ? 62 PHE B CA 1 ATOM 15270 C C . PHE F 3 57 ? 3.950 25.893 -28.234 1.00 62.73 ? 62 PHE B C 1 ATOM 15271 O O . PHE F 3 57 ? 3.659 27.016 -28.648 1.00 66.62 ? 62 PHE B O 1 ATOM 15272 C CB . PHE F 3 57 ? 6.151 25.291 -29.240 1.00 57.09 ? 62 PHE B CB 1 ATOM 15273 C CG . PHE F 3 57 ? 7.027 24.217 -29.813 1.00 55.04 ? 62 PHE B CG 1 ATOM 15274 C CD1 . PHE F 3 57 ? 7.335 24.206 -31.159 1.00 57.40 ? 62 PHE B CD1 1 ATOM 15275 C CD2 . PHE F 3 57 ? 7.548 23.222 -29.004 1.00 51.51 ? 62 PHE B CD2 1 ATOM 15276 C CE1 . PHE F 3 57 ? 8.143 23.222 -31.694 1.00 56.68 ? 62 PHE B CE1 1 ATOM 15277 C CE2 . PHE F 3 57 ? 8.356 22.234 -29.530 1.00 50.79 ? 62 PHE B CE2 1 ATOM 15278 C CZ . PHE F 3 57 ? 8.654 22.235 -30.877 1.00 53.41 ? 62 PHE B CZ 1 ATOM 15279 H H . PHE F 3 57 ? 4.333 25.494 -30.976 1.00 85.83 ? 62 PHE B H 1 ATOM 15280 H HA . PHE F 3 57 ? 4.618 24.008 -28.726 1.00 74.72 ? 62 PHE B HA 1 ATOM 15281 H HB2 . PHE F 3 57 ? 6.225 26.070 -29.813 1.00 68.51 ? 62 PHE B HB2 1 ATOM 15282 H HB3 . PHE F 3 57 ? 6.484 25.503 -28.353 1.00 68.51 ? 62 PHE B HB3 1 ATOM 15283 H HD1 . PHE F 3 57 ? 6.993 24.870 -31.714 1.00 68.88 ? 62 PHE B HD1 1 ATOM 15284 H HD2 . PHE F 3 57 ? 7.349 23.218 -28.095 1.00 61.81 ? 62 PHE B HD2 1 ATOM 15285 H HE1 . PHE F 3 57 ? 8.342 23.225 -32.603 1.00 68.02 ? 62 PHE B HE1 1 ATOM 15286 H HE2 . PHE F 3 57 ? 8.699 21.570 -28.977 1.00 60.95 ? 62 PHE B HE2 1 ATOM 15287 H HZ . PHE F 3 57 ? 9.198 21.570 -31.234 1.00 64.10 ? 62 PHE B HZ 1 ATOM 15288 N N . SER F 3 58 ? 3.654 25.474 -27.009 1.00 60.73 ? 63 SER B N 1 ATOM 15289 C CA . SER F 3 58 ? 2.990 26.337 -26.041 1.00 60.88 ? 63 SER B CA 1 ATOM 15290 C C . SER F 3 58 ? 3.358 25.895 -24.634 1.00 62.57 ? 63 SER B C 1 ATOM 15291 O O . SER F 3 58 ? 3.789 24.762 -24.428 1.00 57.40 ? 63 SER B O 1 ATOM 15292 C CB . SER F 3 58 ? 1.475 26.281 -26.230 1.00 65.24 ? 63 SER B CB 1 ATOM 15293 O OG . SER F 3 58 ? 0.995 24.956 -26.085 1.00 65.30 ? 63 SER B OG 1 ATOM 15294 H H . SER F 3 58 ? 3.830 24.687 -26.711 1.00 72.88 ? 63 SER B H 1 ATOM 15295 H HA . SER F 3 58 ? 3.287 27.263 -26.167 1.00 73.06 ? 63 SER B HA 1 ATOM 15296 H HB2 . SER F 3 58 ? 1.053 26.844 -25.562 1.00 78.29 ? 63 SER B HB2 1 ATOM 15297 H HB3 . SER F 3 58 ? 1.255 26.601 -27.119 1.00 78.29 ? 63 SER B HB3 1 ATOM 15298 H HG . SER F 3 58 ? 0.182 24.939 -26.188 1.00 78.36 ? 63 SER B HG 1 ATOM 15299 N N . GLY F 3 59 ? 3.187 26.787 -23.664 1.00 65.09 ? 64 GLY B N 1 ATOM 15300 C CA . GLY F 3 59 ? 3.547 26.480 -22.293 1.00 67.25 ? 64 GLY B CA 1 ATOM 15301 C C . GLY F 3 59 ? 2.671 27.172 -21.267 1.00 73.93 ? 64 GLY B C 1 ATOM 15302 O O . GLY F 3 59 ? 2.216 28.296 -21.477 1.00 74.04 ? 64 GLY B O 1 ATOM 15303 H H . GLY F 3 59 ? 2.864 27.576 -23.778 1.00 78.11 ? 64 GLY B H 1 ATOM 15304 H HA2 . GLY F 3 59 ? 3.480 25.523 -22.152 1.00 80.70 ? 64 GLY B HA2 1 ATOM 15305 H HA3 . GLY F 3 59 ? 4.466 26.747 -22.137 1.00 80.70 ? 64 GLY B HA3 1 ATOM 15306 N N . SER F 3 60 ? 2.435 26.489 -20.152 1.00 76.97 ? 65 SER B N 1 ATOM 15307 C CA . SER F 3 60 ? 1.682 27.060 -19.043 1.00 84.20 ? 65 SER B CA 1 ATOM 15308 C C . SER F 3 60 ? 2.450 26.842 -17.747 1.00 80.11 ? 65 SER B C 1 ATOM 15309 O O . SER F 3 60 ? 3.542 26.275 -17.753 1.00 78.72 ? 65 SER B O 1 ATOM 15310 C CB . SER F 3 60 ? 0.298 26.416 -18.942 1.00 92.12 ? 65 SER B CB 1 ATOM 15311 O OG . SER F 3 60 ? 0.380 25.108 -18.400 1.00 92.07 ? 65 SER B OG 1 ATOM 15312 H H . SER F 3 60 ? 2.704 25.684 -20.012 1.00 92.37 ? 65 SER B H 1 ATOM 15313 H HA . SER F 3 60 ? 1.570 28.024 -19.183 1.00 101.04 ? 65 SER B HA 1 ATOM 15314 H HB2 . SER F 3 60 ? -0.261 26.961 -18.366 1.00 110.54 ? 65 SER B HB2 1 ATOM 15315 H HB3 . SER F 3 60 ? -0.092 26.366 -19.829 1.00 110.54 ? 65 SER B HB3 1 ATOM 15316 H HG . SER F 3 60 ? -0.369 24.777 -18.352 1.00 110.48 ? 65 SER B HG 1 ATOM 15317 N N . LYS F 3 61 ? 1.878 27.290 -16.635 1.00 80.86 ? 66 LYS B N 1 ATOM 15318 C CA . LYS F 3 61 ? 2.519 27.121 -15.339 1.00 75.47 ? 66 LYS B CA 1 ATOM 15319 C C . LYS F 3 61 ? 1.526 27.330 -14.204 1.00 78.90 ? 66 LYS B C 1 ATOM 15320 O O . LYS F 3 61 ? 0.573 28.098 -14.332 1.00 81.66 ? 66 LYS B O 1 ATOM 15321 C CB . LYS F 3 61 ? 3.679 28.106 -15.187 1.00 72.05 ? 66 LYS B CB 1 ATOM 15322 C CG . LYS F 3 61 ? 4.584 27.803 -14.006 1.00 70.06 ? 66 LYS B CG 1 ATOM 15323 C CD . LYS F 3 61 ? 5.316 29.040 -13.530 1.00 69.26 ? 66 LYS B CD 1 ATOM 15324 C CE . LYS F 3 61 ? 6.176 28.733 -12.319 1.00 67.20 ? 66 LYS B CE 1 ATOM 15325 N NZ . LYS F 3 61 ? 6.499 29.962 -11.547 1.00 67.86 ? 66 LYS B NZ 1 ATOM 15326 H H . LYS F 3 61 ? 1.119 27.695 -16.605 1.00 97.03 ? 66 LYS B H 1 ATOM 15327 H HA . LYS F 3 61 ? 2.877 26.212 -15.271 1.00 90.57 ? 66 LYS B HA 1 ATOM 15328 H HB2 . LYS F 3 61 ? 4.221 28.078 -15.991 1.00 86.46 ? 66 LYS B HB2 1 ATOM 15329 H HB3 . LYS F 3 61 ? 3.319 28.998 -15.064 1.00 86.46 ? 66 LYS B HB3 1 ATOM 15330 H HG2 . LYS F 3 61 ? 4.048 27.466 -13.271 1.00 84.07 ? 66 LYS B HG2 1 ATOM 15331 H HG3 . LYS F 3 61 ? 5.244 27.143 -14.270 1.00 84.07 ? 66 LYS B HG3 1 ATOM 15332 H HD2 . LYS F 3 61 ? 5.893 29.365 -14.239 1.00 83.11 ? 66 LYS B HD2 1 ATOM 15333 H HD3 . LYS F 3 61 ? 4.671 29.720 -13.281 1.00 83.11 ? 66 LYS B HD3 1 ATOM 15334 H HE2 . LYS F 3 61 ? 5.698 28.125 -11.734 1.00 80.64 ? 66 LYS B HE2 1 ATOM 15335 H HE3 . LYS F 3 61 ? 7.009 28.332 -12.612 1.00 80.64 ? 66 LYS B HE3 1 ATOM 15336 H HZ1 . LYS F 3 61 ? 7.003 29.756 -10.843 1.00 81.43 ? 66 LYS B HZ1 1 ATOM 15337 H HZ2 . LYS F 3 61 ? 6.943 30.537 -12.062 1.00 81.43 ? 66 LYS B HZ2 1 ATOM 15338 H HZ3 . LYS F 3 61 ? 5.749 30.349 -11.262 1.00 81.43 ? 66 LYS B HZ3 1 ATOM 15339 N N . SER F 3 62 ? 1.759 26.639 -13.093 1.00 78.99 ? 67 SER B N 1 ATOM 15340 C CA . SER F 3 62 ? 0.940 26.805 -11.899 1.00 83.91 ? 67 SER B CA 1 ATOM 15341 C C . SER F 3 62 ? 1.734 26.414 -10.658 1.00 80.60 ? 67 SER B C 1 ATOM 15342 O O . SER F 3 62 ? 1.899 25.230 -10.365 1.00 81.44 ? 67 SER B O 1 ATOM 15343 C CB . SER F 3 62 ? -0.333 25.960 -11.993 1.00 89.43 ? 67 SER B CB 1 ATOM 15344 O OG . SER F 3 62 ? -0.042 24.573 -11.953 1.00 87.14 ? 67 SER B OG 1 ATOM 15345 H H . SER F 3 62 ? 2.391 26.063 -13.005 1.00 94.79 ? 67 SER B H 1 ATOM 15346 H HA . SER F 3 62 ? 0.679 27.745 -11.813 1.00 100.69 ? 67 SER B HA 1 ATOM 15347 H HB2 . SER F 3 62 ? -0.912 26.181 -11.247 1.00 107.32 ? 67 SER B HB2 1 ATOM 15348 H HB3 . SER F 3 62 ? -0.781 26.162 -12.829 1.00 107.32 ? 67 SER B HB3 1 ATOM 15349 H HG . SER F 3 62 ? 0.767 24.458 -11.885 1.00 104.57 ? 67 SER B HG 1 ATOM 15350 N N . GLY F 3 63 ? 2.230 27.412 -9.937 1.00 79.26 ? 68 GLY B N 1 ATOM 15351 C CA . GLY F 3 63 ? 2.977 27.167 -8.718 1.00 77.88 ? 68 GLY B CA 1 ATOM 15352 C C . GLY F 3 63 ? 4.432 26.843 -8.992 1.00 75.30 ? 68 GLY B C 1 ATOM 15353 O O . GLY F 3 63 ? 5.159 27.654 -9.564 1.00 70.51 ? 68 GLY B O 1 ATOM 15354 H H . GLY F 3 63 ? 2.145 28.245 -10.136 1.00 95.11 ? 68 GLY B H 1 ATOM 15355 H HA2 . GLY F 3 63 ? 2.938 27.952 -8.151 1.00 93.46 ? 68 GLY B HA2 1 ATOM 15356 H HA3 . GLY F 3 63 ? 2.581 26.422 -8.240 1.00 93.46 ? 68 GLY B HA3 1 ATOM 15357 N N . SER F 3 64 ? 4.857 25.652 -8.583 1.00 76.27 ? 69 SER B N 1 ATOM 15358 C CA . SER F 3 64 ? 6.246 25.241 -8.739 1.00 75.94 ? 69 SER B CA 1 ATOM 15359 C C . SER F 3 64 ? 6.452 24.420 -10.004 1.00 74.03 ? 69 SER B C 1 ATOM 15360 O O . SER F 3 64 ? 7.569 23.998 -10.298 1.00 72.62 ? 69 SER B O 1 ATOM 15361 C CB . SER F 3 64 ? 6.702 24.430 -7.524 1.00 78.55 ? 69 SER B CB 1 ATOM 15362 O OG . SER F 3 64 ? 6.692 25.218 -6.346 1.00 82.53 ? 69 SER B OG 1 ATOM 15363 H H . SER F 3 64 ? 4.356 25.061 -8.210 1.00 91.52 ? 69 SER B H 1 ATOM 15364 H HA . SER F 3 64 ? 6.811 26.040 -8.800 1.00 91.13 ? 69 SER B HA 1 ATOM 15365 H HB2 . SER F 3 64 ? 6.101 23.678 -7.404 1.00 94.26 ? 69 SER B HB2 1 ATOM 15366 H HB3 . SER F 3 64 ? 7.605 24.110 -7.680 1.00 94.26 ? 69 SER B HB3 1 ATOM 15367 H HG . SER F 3 64 ? 6.938 24.768 -5.705 1.00 99.03 ? 69 SER B HG 1 ATOM 15368 N N . THR F 3 65 ? 5.377 24.194 -10.753 1.00 74.72 ? 70 THR B N 1 ATOM 15369 C CA . THR F 3 65 ? 5.448 23.346 -11.938 1.00 71.68 ? 70 THR B CA 1 ATOM 15370 C C . THR F 3 65 ? 5.134 24.115 -13.215 1.00 69.98 ? 70 THR B C 1 ATOM 15371 O O . THR F 3 65 ? 4.053 24.687 -13.360 1.00 76.83 ? 70 THR B O 1 ATOM 15372 C CB . THR F 3 65 ? 4.476 22.155 -11.837 1.00 74.76 ? 70 THR B CB 1 ATOM 15373 O OG1 . THR F 3 65 ? 4.795 21.368 -10.683 1.00 76.07 ? 70 THR B OG1 1 ATOM 15374 C CG2 . THR F 3 65 ? 4.563 21.286 -13.085 1.00 72.63 ? 70 THR B CG2 1 ATOM 15375 H H . THR F 3 65 ? 4.596 24.519 -10.597 1.00 89.67 ? 70 THR B H 1 ATOM 15376 H HA . THR F 3 65 ? 6.357 22.987 -12.017 1.00 86.01 ? 70 THR B HA 1 ATOM 15377 H HB . THR F 3 65 ? 3.568 22.487 -11.758 1.00 89.72 ? 70 THR B HB 1 ATOM 15378 H HG1 . THR F 3 65 ? 4.280 20.733 -10.626 1.00 91.28 ? 70 THR B HG1 1 ATOM 15379 H HG21 . THR F 3 65 ? 3.954 20.547 -13.013 1.00 87.15 ? 70 THR B HG21 1 ATOM 15380 H HG22 . THR F 3 65 ? 4.336 21.803 -13.862 1.00 87.15 ? 70 THR B HG22 1 ATOM 15381 H HG23 . THR F 3 65 ? 5.455 20.946 -13.187 1.00 87.15 ? 70 THR B HG23 1 ATOM 15382 N N . ALA F 3 66 ? 6.090 24.121 -14.138 1.00 63.16 ? 71 ALA B N 1 ATOM 15383 C CA . ALA F 3 66 ? 5.885 24.702 -15.457 1.00 58.61 ? 71 ALA B CA 1 ATOM 15384 C C . ALA F 3 66 ? 5.691 23.571 -16.453 1.00 56.71 ? 71 ALA B C 1 ATOM 15385 O O . ALA F 3 66 ? 6.065 22.430 -16.184 1.00 54.81 ? 71 ALA B O 1 ATOM 15386 C CB . ALA F 3 66 ? 7.073 25.560 -15.851 1.00 53.93 ? 71 ALA B CB 1 ATOM 15387 H H . ALA F 3 66 ? 6.875 23.789 -14.022 1.00 75.79 ? 71 ALA B H 1 ATOM 15388 H HA . ALA F 3 66 ? 5.079 25.260 -15.452 1.00 70.33 ? 71 ALA B HA 1 ATOM 15389 H HB1 . ALA F 3 66 ? 6.914 25.931 -16.722 1.00 64.72 ? 71 ALA B HB1 1 ATOM 15390 H HB2 . ALA F 3 66 ? 7.175 26.266 -15.208 1.00 64.72 ? 71 ALA B HB2 1 ATOM 15391 H HB3 . ALA F 3 66 ? 7.862 25.013 -15.866 1.00 64.72 ? 71 ALA B HB3 1 ATOM 15392 N N . THR F 3 67 ? 5.109 23.885 -17.604 1.00 57.32 ? 72 THR B N 1 ATOM 15393 C CA . THR F 3 67 ? 4.828 22.868 -18.607 1.00 57.52 ? 72 THR B CA 1 ATOM 15394 C C . THR F 3 67 ? 5.135 23.356 -20.016 1.00 55.24 ? 72 THR B C 1 ATOM 15395 O O . THR F 3 67 ? 4.795 24.480 -20.388 1.00 57.84 ? 72 THR B O 1 ATOM 15396 C CB . THR F 3 67 ? 3.354 22.426 -18.552 1.00 62.53 ? 72 THR B CB 1 ATOM 15397 O OG1 . THR F 3 67 ? 3.064 21.874 -17.262 1.00 63.83 ? 72 THR B OG1 1 ATOM 15398 C CG2 . THR F 3 67 ? 3.066 21.384 -19.624 1.00 62.95 ? 72 THR B CG2 1 ATOM 15399 H H . THR F 3 67 ? 4.867 24.680 -17.828 1.00 68.79 ? 72 THR B H 1 ATOM 15400 H HA . THR F 3 67 ? 5.387 22.083 -18.430 1.00 69.03 ? 72 THR B HA 1 ATOM 15401 H HB . THR F 3 67 ? 2.781 23.193 -18.710 1.00 75.04 ? 72 THR B HB 1 ATOM 15402 H HG1 . THR F 3 67 ? 2.280 21.637 -17.228 1.00 76.60 ? 72 THR B HG1 1 ATOM 15403 H HG21 . THR F 3 67 ? 2.145 21.115 -19.581 1.00 75.54 ? 72 THR B HG21 1 ATOM 15404 H HG22 . THR F 3 67 ? 3.244 21.750 -20.493 1.00 75.54 ? 72 THR B HG22 1 ATOM 15405 H HG23 . THR F 3 67 ? 3.622 20.613 -19.489 1.00 75.54 ? 72 THR B HG23 1 ATOM 15406 N N . LEU F 3 68 ? 5.792 22.499 -20.790 1.00 51.95 ? 73 LEU B N 1 ATOM 15407 C CA . LEU F 3 68 ? 5.992 22.734 -22.212 1.00 50.80 ? 73 LEU B CA 1 ATOM 15408 C C . LEU F 3 68 ? 5.143 21.724 -22.966 1.00 51.91 ? 73 LEU B C 1 ATOM 15409 O O . LEU F 3 68 ? 5.152 20.538 -22.640 1.00 51.90 ? 73 LEU B O 1 ATOM 15410 C CB . LEU F 3 68 ? 7.465 22.570 -22.585 1.00 47.36 ? 73 LEU B CB 1 ATOM 15411 C CG . LEU F 3 68 ? 7.827 22.841 -24.047 1.00 46.91 ? 73 LEU B CG 1 ATOM 15412 C CD1 . LEU F 3 68 ? 7.599 24.302 -24.406 1.00 47.52 ? 73 LEU B CD1 1 ATOM 15413 C CD2 . LEU F 3 68 ? 9.268 22.444 -24.314 1.00 44.43 ? 73 LEU B CD2 1 ATOM 15414 H H . LEU F 3 68 ? 6.136 21.763 -20.509 1.00 62.34 ? 73 LEU B H 1 ATOM 15415 H HA . LEU F 3 68 ? 5.700 23.639 -22.448 1.00 60.97 ? 73 LEU B HA 1 ATOM 15416 H HB2 . LEU F 3 68 ? 7.986 23.181 -22.041 1.00 56.84 ? 73 LEU B HB2 1 ATOM 15417 H HB3 . LEU F 3 68 ? 7.730 21.658 -22.386 1.00 56.84 ? 73 LEU B HB3 1 ATOM 15418 H HG . LEU F 3 68 ? 7.258 22.301 -24.617 1.00 56.29 ? 73 LEU B HG 1 ATOM 15419 H HD11 . LEU F 3 68 ? 7.835 24.438 -25.327 1.00 57.02 ? 73 LEU B HD11 1 ATOM 15420 H HD12 . LEU F 3 68 ? 6.673 24.516 -24.270 1.00 57.02 ? 73 LEU B HD12 1 ATOM 15421 H HD13 . LEU F 3 68 ? 8.148 24.852 -23.843 1.00 57.02 ? 73 LEU B HD13 1 ATOM 15422 H HD21 . LEU F 3 68 ? 9.475 22.621 -25.234 1.00 53.31 ? 73 LEU B HD21 1 ATOM 15423 H HD22 . LEU F 3 68 ? 9.844 22.958 -23.743 1.00 53.31 ? 73 LEU B HD22 1 ATOM 15424 H HD23 . LEU F 3 68 ? 9.372 21.508 -24.129 1.00 53.31 ? 73 LEU B HD23 1 ATOM 15425 N N . THR F 3 69 ? 4.411 22.193 -23.970 1.00 54.24 ? 74 THR B N 1 ATOM 15426 C CA . THR F 3 69 ? 3.460 21.346 -24.681 1.00 58.67 ? 74 THR B CA 1 ATOM 15427 C C . THR F 3 69 ? 3.716 21.345 -26.186 1.00 62.50 ? 74 THR B C 1 ATOM 15428 O O . THR F 3 69 ? 3.544 22.362 -26.857 1.00 60.48 ? 74 THR B O 1 ATOM 15429 C CB . THR F 3 69 ? 2.018 21.806 -24.419 1.00 62.85 ? 74 THR B CB 1 ATOM 15430 O OG1 . THR F 3 69 ? 1.724 21.694 -23.020 1.00 62.83 ? 74 THR B OG1 1 ATOM 15431 C CG2 . THR F 3 69 ? 1.035 20.961 -25.212 1.00 66.72 ? 74 THR B CG2 1 ATOM 15432 H H . THR F 3 69 ? 4.446 23.001 -24.261 1.00 65.08 ? 74 THR B H 1 ATOM 15433 H HA . THR F 3 69 ? 3.548 20.426 -24.358 1.00 70.41 ? 74 THR B HA 1 ATOM 15434 H HB . THR F 3 69 ? 1.920 22.731 -24.696 1.00 75.42 ? 74 THR B HB 1 ATOM 15435 H HG1 . THR F 3 69 ? 0.955 21.939 -22.874 1.00 75.40 ? 74 THR B HG1 1 ATOM 15436 H HG21 . THR F 3 69 ? 0.137 21.256 -25.042 1.00 80.07 ? 74 THR B HG21 1 ATOM 15437 H HG22 . THR F 3 69 ? 1.217 21.042 -26.151 1.00 80.07 ? 74 THR B HG22 1 ATOM 15438 H HG23 . THR F 3 69 ? 1.114 20.039 -24.957 1.00 80.07 ? 74 THR B HG23 1 ATOM 15439 N N . ILE F 3 70 ? 4.121 20.190 -26.708 1.00 65.79 ? 75 ILE B N 1 ATOM 15440 C CA . ILE F 3 70 ? 4.416 20.046 -28.130 1.00 71.71 ? 75 ILE B CA 1 ATOM 15441 C C . ILE F 3 70 ? 3.267 19.365 -28.865 1.00 74.23 ? 75 ILE B C 1 ATOM 15442 O O . ILE F 3 70 ? 3.268 18.147 -29.048 1.00 77.19 ? 75 ILE B O 1 ATOM 15443 C CB . ILE F 3 70 ? 5.695 19.215 -28.357 1.00 72.29 ? 75 ILE B CB 1 ATOM 15444 C CG1 . ILE F 3 70 ? 6.852 19.784 -27.534 1.00 70.29 ? 75 ILE B CG1 1 ATOM 15445 C CG2 . ILE F 3 70 ? 6.048 19.181 -29.839 1.00 73.49 ? 75 ILE B CG2 1 ATOM 15446 C CD1 . ILE F 3 70 ? 8.170 19.057 -27.734 1.00 68.77 ? 75 ILE B CD1 1 ATOM 15447 H H . ILE F 3 70 ? 4.232 19.468 -26.254 1.00 78.95 ? 75 ILE B H 1 ATOM 15448 H HA . ILE F 3 70 ? 4.552 20.933 -28.524 1.00 86.05 ? 75 ILE B HA 1 ATOM 15449 H HB . ILE F 3 70 ? 5.526 18.306 -28.062 1.00 86.75 ? 75 ILE B HB 1 ATOM 15450 H HG12 . ILE F 3 70 ? 6.986 20.711 -27.783 1.00 84.35 ? 75 ILE B HG12 1 ATOM 15451 H HG13 . ILE F 3 70 ? 6.623 19.727 -26.593 1.00 84.35 ? 75 ILE B HG13 1 ATOM 15452 H HG21 . ILE F 3 70 ? 6.845 18.660 -29.958 1.00 88.18 ? 75 ILE B HG21 1 ATOM 15453 H HG22 . ILE F 3 70 ? 5.321 18.784 -30.324 1.00 88.18 ? 75 ILE B HG22 1 ATOM 15454 H HG23 . ILE F 3 70 ? 6.195 20.079 -30.145 1.00 88.18 ? 75 ILE B HG23 1 ATOM 15455 H HD11 . ILE F 3 70 ? 8.841 19.471 -27.187 1.00 82.53 ? 75 ILE B HD11 1 ATOM 15456 H HD12 . ILE F 3 70 ? 8.061 18.137 -27.479 1.00 82.53 ? 75 ILE B HD12 1 ATOM 15457 H HD13 . ILE F 3 70 ? 8.421 19.113 -28.659 1.00 82.53 ? 75 ILE B HD13 1 ATOM 15458 N N . ARG F 3 71 ? 2.290 20.154 -29.295 1.00 75.02 ? 76 ARG B N 1 ATOM 15459 C CA . ARG F 3 71 ? 1.135 19.614 -29.996 1.00 76.94 ? 76 ARG B CA 1 ATOM 15460 C C . ARG F 3 71 ? 1.543 19.152 -31.388 1.00 79.65 ? 76 ARG B C 1 ATOM 15461 O O . ARG F 3 71 ? 2.291 19.840 -32.084 1.00 77.75 ? 76 ARG B O 1 ATOM 15462 C CB . ARG F 3 71 ? 0.031 20.665 -30.083 1.00 79.60 ? 76 ARG B CB 1 ATOM 15463 C CG . ARG F 3 71 ? -0.378 21.213 -28.730 1.00 80.70 ? 76 ARG B CG 1 ATOM 15464 C CD . ARG F 3 71 ? -1.530 22.190 -28.836 1.00 86.02 ? 76 ARG B CD 1 ATOM 15465 N NE . ARG F 3 71 ? -1.988 22.612 -27.516 1.00 87.56 ? 76 ARG B NE 1 ATOM 15466 C CZ . ARG F 3 71 ? -2.759 21.878 -26.719 1.00 89.76 ? 76 ARG B CZ 1 ATOM 15467 N NH1 . ARG F 3 71 ? -3.168 20.673 -27.098 1.00 90.08 ? 76 ARG B NH1 1 ATOM 15468 N NH2 . ARG F 3 71 ? -3.122 22.348 -25.534 1.00 91.98 ? 76 ARG B NH2 1 ATOM 15469 H H . ARG F 3 71 ? 2.273 21.008 -29.193 1.00 90.03 ? 76 ARG B H 1 ATOM 15470 H HA . ARG F 3 71 ? 0.788 18.841 -29.503 1.00 92.33 ? 76 ARG B HA 1 ATOM 15471 H HB2 . ARG F 3 71 ? 0.345 21.407 -30.624 1.00 95.53 ? 76 ARG B HB2 1 ATOM 15472 H HB3 . ARG F 3 71 ? -0.752 20.266 -30.493 1.00 95.53 ? 76 ARG B HB3 1 ATOM 15473 H HG2 . ARG F 3 71 ? -0.656 20.479 -28.160 1.00 96.85 ? 76 ARG B HG2 1 ATOM 15474 H HG3 . ARG F 3 71 ? 0.376 21.677 -28.333 1.00 96.85 ? 76 ARG B HG3 1 ATOM 15475 H HD2 . ARG F 3 71 ? -1.240 22.977 -29.324 1.00 103.22 ? 76 ARG B HD2 1 ATOM 15476 H HD3 . ARG F 3 71 ? -2.271 21.764 -29.294 1.00 103.22 ? 76 ARG B HD3 1 ATOM 15477 H HE . ARG F 3 71 ? -1.742 23.387 -27.234 1.00 105.07 ? 76 ARG B HE 1 ATOM 15478 H HH11 . ARG F 3 71 ? -2.936 20.362 -27.865 1.00 108.10 ? 76 ARG B HH11 1 ATOM 15479 H HH12 . ARG F 3 71 ? -3.667 20.204 -26.577 1.00 108.10 ? 76 ARG B HH12 1 ATOM 15480 H HH21 . ARG F 3 71 ? -2.860 23.128 -25.283 1.00 110.37 ? 76 ARG B HH21 1 ATOM 15481 H HH22 . ARG F 3 71 ? -3.621 21.875 -25.018 1.00 110.37 ? 76 ARG B HH22 1 ATOM 15482 N N . GLY F 3 72 ? 1.056 17.981 -31.787 1.00 82.71 ? 77 GLY B N 1 ATOM 15483 C CA . GLY F 3 72 ? 1.408 17.405 -33.073 1.00 84.67 ? 77 GLY B CA 1 ATOM 15484 C C . GLY F 3 72 ? 2.911 17.262 -33.218 1.00 77.35 ? 77 GLY B C 1 ATOM 15485 O O . GLY F 3 72 ? 3.530 17.922 -34.052 1.00 81.72 ? 77 GLY B O 1 ATOM 15486 H H . GLY F 3 72 ? 0.515 17.498 -31.324 1.00 99.25 ? 77 GLY B H 1 ATOM 15487 H HA2 . GLY F 3 72 ? 1.002 16.529 -33.161 1.00 101.61 ? 77 GLY B HA2 1 ATOM 15488 H HA3 . GLY F 3 72 ? 1.080 17.974 -33.786 1.00 101.61 ? 77 GLY B HA3 1 ATOM 15489 N N . THR F 3 73 ? 3.498 16.389 -32.405 1.00 70.68 ? 78 THR B N 1 ATOM 15490 C CA . THR F 3 73 ? 4.947 16.224 -32.371 1.00 62.15 ? 78 THR B CA 1 ATOM 15491 C C . THR F 3 73 ? 5.481 15.683 -33.695 1.00 63.71 ? 78 THR B C 1 ATOM 15492 O O . THR F 3 73 ? 5.061 14.623 -34.161 1.00 63.36 ? 78 THR B O 1 ATOM 15493 C CB . THR F 3 73 ? 5.380 15.279 -31.231 1.00 56.93 ? 78 THR B CB 1 ATOM 15494 O OG1 . THR F 3 73 ? 4.997 15.838 -29.968 1.00 55.20 ? 78 THR B OG1 1 ATOM 15495 C CG2 . THR F 3 73 ? 6.888 15.070 -31.248 1.00 54.35 ? 78 THR B CG2 1 ATOM 15496 H H . THR F 3 73 ? 3.075 15.877 -31.858 1.00 84.82 ? 78 THR B H 1 ATOM 15497 H HA . THR F 3 73 ? 5.363 17.098 -32.213 1.00 74.57 ? 78 THR B HA 1 ATOM 15498 H HB . THR F 3 73 ? 4.950 14.417 -31.346 1.00 68.32 ? 78 THR B HB 1 ATOM 15499 H HG1 . THR F 3 73 ? 4.183 15.936 -29.940 1.00 66.24 ? 78 THR B HG1 1 ATOM 15500 H HG21 . THR F 3 73 ? 7.145 14.481 -30.534 1.00 65.21 ? 78 THR B HG21 1 ATOM 15501 H HG22 . THR F 3 73 ? 7.156 14.683 -32.084 1.00 65.21 ? 78 THR B HG22 1 ATOM 15502 H HG23 . THR F 3 73 ? 7.337 15.911 -31.135 1.00 65.21 ? 78 THR B HG23 1 ATOM 15503 N N . GLN F 3 74 ? 6.407 16.426 -34.293 1.00 64.65 ? 79 GLN B N 1 ATOM 15504 C CA . GLN F 3 74 ? 7.049 16.018 -35.536 1.00 68.40 ? 79 GLN B CA 1 ATOM 15505 C C . GLN F 3 74 ? 8.467 15.547 -35.243 1.00 65.84 ? 79 GLN B C 1 ATOM 15506 O O . GLN F 3 74 ? 9.034 15.881 -34.204 1.00 65.09 ? 79 GLN B O 1 ATOM 15507 C CB . GLN F 3 74 ? 7.085 17.186 -36.521 1.00 71.63 ? 79 GLN B CB 1 ATOM 15508 C CG . GLN F 3 74 ? 5.731 17.823 -36.779 1.00 74.08 ? 79 GLN B CG 1 ATOM 15509 C CD . GLN F 3 74 ? 4.733 16.853 -37.380 1.00 76.78 ? 79 GLN B CD 1 ATOM 15510 O OE1 . GLN F 3 74 ? 4.793 16.538 -38.568 1.00 79.91 ? 79 GLN B OE1 1 ATOM 15511 N NE2 . GLN F 3 74 ? 3.807 16.375 -36.558 1.00 76.05 ? 79 GLN B NE2 1 ATOM 15512 H H . GLN F 3 74 ? 6.685 17.183 -33.993 1.00 77.57 ? 79 GLN B H 1 ATOM 15513 H HA . GLN F 3 74 ? 6.548 15.279 -35.941 1.00 82.07 ? 79 GLN B HA 1 ATOM 15514 H HB2 . GLN F 3 74 ? 7.672 17.873 -36.167 1.00 85.96 ? 79 GLN B HB2 1 ATOM 15515 H HB3 . GLN F 3 74 ? 7.428 16.867 -37.370 1.00 85.96 ? 79 GLN B HB3 1 ATOM 15516 H HG2 . GLN F 3 74 ? 5.368 18.146 -35.940 1.00 88.90 ? 79 GLN B HG2 1 ATOM 15517 H HG3 . GLN F 3 74 ? 5.842 18.561 -37.399 1.00 88.90 ? 79 GLN B HG3 1 ATOM 15518 H HE21 . GLN F 3 74 ? 3.797 16.619 -35.733 1.00 91.26 ? 79 GLN B HE21 1 ATOM 15519 H HE22 . GLN F 3 74 ? 3.218 15.821 -36.850 1.00 91.26 ? 79 GLN B HE22 1 ATOM 15520 N N . ALA F 3 75 ? 9.043 14.778 -36.161 1.00 66.80 ? 80 ALA B N 1 ATOM 15521 C CA . ALA F 3 75 ? 10.394 14.254 -35.977 1.00 61.38 ? 80 ALA B CA 1 ATOM 15522 C C . ALA F 3 75 ? 11.406 15.383 -35.796 1.00 63.12 ? 80 ALA B C 1 ATOM 15523 O O . ALA F 3 75 ? 12.419 15.215 -35.117 1.00 58.26 ? 80 ALA B O 1 ATOM 15524 C CB . ALA F 3 75 ? 10.785 13.381 -37.155 1.00 64.95 ? 80 ALA B CB 1 ATOM 15525 H H . ALA F 3 75 ? 8.673 14.544 -36.901 1.00 80.16 ? 80 ALA B H 1 ATOM 15526 H HA . ALA F 3 75 ? 10.413 13.699 -35.170 1.00 73.65 ? 80 ALA B HA 1 ATOM 15527 H HB1 . ALA F 3 75 ? 11.675 13.048 -37.015 1.00 77.94 ? 80 ALA B HB1 1 ATOM 15528 H HB2 . ALA F 3 75 ? 10.167 12.649 -37.220 1.00 77.94 ? 80 ALA B HB2 1 ATOM 15529 H HB3 . ALA F 3 75 ? 10.756 13.908 -37.958 1.00 77.94 ? 80 ALA B HB3 1 ATOM 15530 N N . ILE F 3 76 ? 11.127 16.531 -36.405 1.00 64.84 ? 81 ILE B N 1 ATOM 15531 C CA . ILE F 3 76 ? 12.024 17.679 -36.326 1.00 67.18 ? 81 ILE B CA 1 ATOM 15532 C C . ILE F 3 76 ? 12.086 18.234 -34.911 1.00 65.01 ? 81 ILE B C 1 ATOM 15533 O O . ILE F 3 76 ? 12.959 19.042 -34.596 1.00 66.17 ? 81 ILE B O 1 ATOM 15534 C CB . ILE F 3 76 ? 11.590 18.814 -37.274 1.00 70.83 ? 81 ILE B CB 1 ATOM 15535 C CG1 . ILE F 3 76 ? 10.208 19.342 -36.879 1.00 70.14 ? 81 ILE B CG1 1 ATOM 15536 C CG2 . ILE F 3 76 ? 11.600 18.329 -38.720 1.00 76.05 ? 81 ILE B CG2 1 ATOM 15537 C CD1 . ILE F 3 76 ? 9.716 20.482 -37.746 1.00 73.58 ? 81 ILE B CD1 1 ATOM 15538 H H . ILE F 3 76 ? 10.419 16.671 -36.874 1.00 77.81 ? 81 ILE B H 1 ATOM 15539 H HA . ILE F 3 76 ? 12.927 17.397 -36.582 1.00 80.61 ? 81 ILE B HA 1 ATOM 15540 H HB . ILE F 3 76 ? 12.229 19.539 -37.192 1.00 85.00 ? 81 ILE B HB 1 ATOM 15541 H HG12 . ILE F 3 76 ? 9.566 18.619 -36.948 1.00 84.17 ? 81 ILE B HG12 1 ATOM 15542 H HG13 . ILE F 3 76 ? 10.246 19.662 -35.964 1.00 84.17 ? 81 ILE B HG13 1 ATOM 15543 H HG21 . ILE F 3 76 ? 11.327 19.050 -39.292 1.00 91.26 ? 81 ILE B HG21 1 ATOM 15544 H HG22 . ILE F 3 76 ? 12.489 18.047 -38.949 1.00 91.26 ? 81 ILE B HG22 1 ATOM 15545 H HG23 . ILE F 3 76 ? 10.990 17.593 -38.807 1.00 91.26 ? 81 ILE B HG23 1 ATOM 15546 H HD11 . ILE F 3 76 ? 8.849 20.756 -37.437 1.00 88.30 ? 81 ILE B HD11 1 ATOM 15547 H HD12 . ILE F 3 76 ? 10.334 21.214 -37.680 1.00 88.30 ? 81 ILE B HD12 1 ATOM 15548 H HD13 . ILE F 3 76 ? 9.660 20.180 -38.655 1.00 88.30 ? 81 ILE B HD13 1 ATOM 15549 N N . ASP F 3 77 ? 11.157 17.801 -34.065 1.00 62.50 ? 82 ASP B N 1 ATOM 15550 C CA . ASP F 3 77 ? 11.091 18.270 -32.684 1.00 58.61 ? 82 ASP B CA 1 ATOM 15551 C C . ASP F 3 77 ? 11.921 17.399 -31.743 1.00 58.39 ? 82 ASP B C 1 ATOM 15552 O O . ASP F 3 77 ? 12.230 17.810 -30.624 1.00 56.61 ? 82 ASP B O 1 ATOM 15553 C CB . ASP F 3 77 ? 9.640 18.306 -32.210 1.00 56.16 ? 82 ASP B CB 1 ATOM 15554 C CG . ASP F 3 77 ? 8.786 19.252 -33.027 1.00 58.15 ? 82 ASP B CG 1 ATOM 15555 O OD1 . ASP F 3 77 ? 9.316 20.294 -33.465 1.00 59.83 ? 82 ASP B OD1 1 ATOM 15556 O OD2 . ASP F 3 77 ? 7.589 18.958 -33.231 1.00 59.25 ? 82 ASP B OD2 1 ATOM 15557 H H . ASP F 3 77 ? 10.547 17.229 -34.267 1.00 75.00 ? 82 ASP B H 1 ATOM 15558 H HA . ASP F 3 77 ? 11.446 19.183 -32.641 1.00 70.33 ? 82 ASP B HA 1 ATOM 15559 H HB2 . ASP F 3 77 ? 9.260 17.416 -32.287 1.00 67.40 ? 82 ASP B HB2 1 ATOM 15560 H HB3 . ASP F 3 77 ? 9.615 18.600 -31.286 1.00 67.40 ? 82 ASP B HB3 1 ATOM 15561 N N . GLU F 3 78 ? 12.279 16.199 -32.194 1.00 59.70 ? 83 GLU B N 1 ATOM 15562 C CA . GLU F 3 78 ? 13.112 15.305 -31.398 1.00 58.60 ? 83 GLU B CA 1 ATOM 15563 C C . GLU F 3 78 ? 14.383 16.023 -30.972 1.00 57.35 ? 83 GLU B C 1 ATOM 15564 O O . GLU F 3 78 ? 15.194 16.416 -31.809 1.00 61.81 ? 83 GLU B O 1 ATOM 15565 C CB . GLU F 3 78 ? 13.481 14.052 -32.191 1.00 60.74 ? 83 GLU B CB 1 ATOM 15566 C CG . GLU F 3 78 ? 12.304 13.178 -32.575 1.00 63.03 ? 83 GLU B CG 1 ATOM 15567 C CD . GLU F 3 78 ? 12.740 11.877 -33.221 1.00 66.78 ? 83 GLU B CD 1 ATOM 15568 O OE1 . GLU F 3 78 ? 13.561 11.158 -32.613 1.00 65.78 ? 83 GLU B OE1 1 ATOM 15569 O OE2 . GLU F 3 78 ? 12.268 11.576 -34.338 1.00 70.98 ? 83 GLU B OE2 1 ATOM 15570 H H . GLU F 3 78 ? 12.052 15.880 -32.960 1.00 71.64 ? 83 GLU B H 1 ATOM 15571 H HA . GLU F 3 78 ? 12.624 15.032 -30.593 1.00 70.32 ? 83 GLU B HA 1 ATOM 15572 H HB2 . GLU F 3 78 ? 13.925 14.324 -33.010 1.00 72.89 ? 83 GLU B HB2 1 ATOM 15573 H HB3 . GLU F 3 78 ? 14.085 13.514 -31.657 1.00 72.89 ? 83 GLU B HB3 1 ATOM 15574 H HG2 . GLU F 3 78 ? 11.795 12.963 -31.778 1.00 75.64 ? 83 GLU B HG2 1 ATOM 15575 H HG3 . GLU F 3 78 ? 11.746 13.657 -33.208 1.00 75.64 ? 83 GLU B HG3 1 ATOM 15576 N N . ALA F 3 79 ? 14.551 16.194 -29.666 1.00 53.59 ? 84 ALA B N 1 ATOM 15577 C CA . ALA F 3 79 ? 15.723 16.870 -29.128 1.00 50.86 ? 84 ALA B CA 1 ATOM 15578 C C . ALA F 3 79 ? 15.678 16.843 -27.611 1.00 48.19 ? 84 ALA B C 1 ATOM 15579 O O . ALA F 3 79 ? 14.743 16.302 -27.023 1.00 48.37 ? 84 ALA B O 1 ATOM 15580 C CB . ALA F 3 79 ? 15.776 18.303 -29.625 1.00 51.38 ? 84 ALA B CB 1 ATOM 15581 H H . ALA F 3 79 ? 13.996 15.925 -29.066 1.00 64.31 ? 84 ALA B H 1 ATOM 15582 H HA . ALA F 3 79 ? 16.534 16.406 -29.425 1.00 61.03 ? 84 ALA B HA 1 ATOM 15583 H HB1 . ALA F 3 79 ? 16.554 18.731 -29.261 1.00 61.65 ? 84 ALA B HB1 1 ATOM 15584 H HB2 . ALA F 3 79 ? 15.823 18.299 -30.584 1.00 61.65 ? 84 ALA B HB2 1 ATOM 15585 H HB3 . ALA F 3 79 ? 14.984 18.762 -29.337 1.00 61.65 ? 84 ALA B HB3 1 ATOM 15586 N N . ASP F 3 80 ? 16.692 17.424 -26.981 1.00 46.16 ? 85 ASP B N 1 ATOM 15587 C CA . ASP F 3 80 ? 16.709 17.557 -25.531 1.00 45.45 ? 85 ASP B CA 1 ATOM 15588 C C . ASP F 3 80 ? 16.189 18.936 -25.152 1.00 43.04 ? 85 ASP B C 1 ATOM 15589 O O . ASP F 3 80 ? 16.681 19.945 -25.651 1.00 45.84 ? 85 ASP B O 1 ATOM 15590 C CB . ASP F 3 80 ? 18.126 17.363 -24.981 1.00 48.52 ? 85 ASP B CB 1 ATOM 15591 C CG . ASP F 3 80 ? 18.593 15.918 -25.055 1.00 52.75 ? 85 ASP B CG 1 ATOM 15592 O OD1 . ASP F 3 80 ? 17.735 15.010 -25.059 1.00 55.55 ? 85 ASP B OD1 1 ATOM 15593 O OD2 . ASP F 3 80 ? 19.821 15.691 -25.101 1.00 53.63 ? 85 ASP B OD2 1 ATOM 15594 H H . ASP F 3 80 ? 17.385 17.750 -27.372 1.00 55.39 ? 85 ASP B H 1 ATOM 15595 H HA . ASP F 3 80 ? 16.123 16.881 -25.131 1.00 54.54 ? 85 ASP B HA 1 ATOM 15596 H HB2 . ASP F 3 80 ? 18.742 17.905 -25.498 1.00 58.23 ? 85 ASP B HB2 1 ATOM 15597 H HB3 . ASP F 3 80 ? 18.144 17.637 -24.051 1.00 58.23 ? 85 ASP B HB3 1 ATOM 15598 N N . TYR F 3 81 ? 15.192 18.978 -24.276 1.00 39.96 ? 86 TYR B N 1 ATOM 15599 C CA . TYR F 3 81 ? 14.611 20.246 -23.849 1.00 37.00 ? 86 TYR B CA 1 ATOM 15600 C C . TYR F 3 81 ? 14.957 20.551 -22.398 1.00 38.63 ? 86 TYR B C 1 ATOM 15601 O O . TYR F 3 81 ? 14.742 19.726 -21.513 1.00 37.67 ? 86 TYR B O 1 ATOM 15602 C CB . TYR F 3 81 ? 13.095 20.221 -24.033 1.00 38.15 ? 86 TYR B CB 1 ATOM 15603 C CG . TYR F 3 81 ? 12.668 20.076 -25.476 1.00 40.78 ? 86 TYR B CG 1 ATOM 15604 C CD1 . TYR F 3 81 ? 12.740 18.849 -26.120 1.00 41.59 ? 86 TYR B CD1 1 ATOM 15605 C CD2 . TYR F 3 81 ? 12.193 21.165 -26.193 1.00 41.16 ? 86 TYR B CD2 1 ATOM 15606 C CE1 . TYR F 3 81 ? 12.352 18.710 -27.437 1.00 43.00 ? 86 TYR B CE1 1 ATOM 15607 C CE2 . TYR F 3 81 ? 11.802 21.035 -27.512 1.00 43.17 ? 86 TYR B CE2 1 ATOM 15608 C CZ . TYR F 3 81 ? 11.886 19.803 -28.128 1.00 43.82 ? 86 TYR B CZ 1 ATOM 15609 O OH . TYR F 3 81 ? 11.500 19.655 -29.440 1.00 47.05 ? 86 TYR B OH 1 ATOM 15610 H H . TYR F 3 81 ? 14.833 18.286 -23.913 1.00 47.96 ? 86 TYR B H 1 ATOM 15611 H HA . TYR F 3 81 ? 14.972 20.966 -24.406 1.00 44.40 ? 86 TYR B HA 1 ATOM 15612 H HB2 . TYR F 3 81 ? 12.731 19.470 -23.538 1.00 45.78 ? 86 TYR B HB2 1 ATOM 15613 H HB3 . TYR F 3 81 ? 12.724 21.050 -23.695 1.00 45.78 ? 86 TYR B HB3 1 ATOM 15614 H HD1 . TYR F 3 81 ? 13.056 18.107 -25.656 1.00 49.91 ? 86 TYR B HD1 1 ATOM 15615 H HD2 . TYR F 3 81 ? 12.137 21.996 -25.780 1.00 49.39 ? 86 TYR B HD2 1 ATOM 15616 H HE1 . TYR F 3 81 ? 12.407 17.881 -27.855 1.00 51.60 ? 86 TYR B HE1 1 ATOM 15617 H HE2 . TYR F 3 81 ? 11.486 21.773 -27.981 1.00 51.80 ? 86 TYR B HE2 1 ATOM 15618 H HH . TYR F 3 81 ? 11.953 20.139 -29.923 1.00 56.45 ? 86 TYR B HH 1 ATOM 15619 N N . TYR F 3 82 ? 15.498 21.744 -22.167 1.00 37.86 ? 87 TYR B N 1 ATOM 15620 C CA . TYR F 3 82 ? 15.879 22.181 -20.829 1.00 38.04 ? 87 TYR B CA 1 ATOM 15621 C C . TYR F 3 82 ? 15.074 23.404 -20.409 1.00 38.80 ? 87 TYR B C 1 ATOM 15622 O O . TYR F 3 82 ? 15.017 24.397 -21.134 1.00 40.03 ? 87 TYR B O 1 ATOM 15623 C CB . TYR F 3 82 ? 17.367 22.531 -20.791 1.00 38.22 ? 87 TYR B CB 1 ATOM 15624 C CG . TYR F 3 82 ? 18.286 21.347 -20.975 1.00 39.21 ? 87 TYR B CG 1 ATOM 15625 C CD1 . TYR F 3 82 ? 18.559 20.844 -22.238 1.00 40.54 ? 87 TYR B CD1 1 ATOM 15626 C CD2 . TYR F 3 82 ? 18.888 20.739 -19.885 1.00 38.66 ? 87 TYR B CD2 1 ATOM 15627 C CE1 . TYR F 3 82 ? 19.399 19.763 -22.406 1.00 40.79 ? 87 TYR B CE1 1 ATOM 15628 C CE2 . TYR F 3 82 ? 19.729 19.661 -20.044 1.00 38.82 ? 87 TYR B CE2 1 ATOM 15629 C CZ . TYR F 3 82 ? 19.982 19.177 -21.304 1.00 40.46 ? 87 TYR B CZ 1 ATOM 15630 O OH . TYR F 3 82 ? 20.820 18.100 -21.459 1.00 41.93 ? 87 TYR B OH 1 ATOM 15631 H H . TYR F 3 82 ? 15.657 22.326 -22.780 1.00 45.44 ? 87 TYR B H 1 ATOM 15632 H HA . TYR F 3 82 ? 15.711 21.461 -20.187 1.00 45.65 ? 87 TYR B HA 1 ATOM 15633 H HB2 . TYR F 3 82 ? 17.556 23.164 -21.502 1.00 45.86 ? 87 TYR B HB2 1 ATOM 15634 H HB3 . TYR F 3 82 ? 17.571 22.932 -19.932 1.00 45.86 ? 87 TYR B HB3 1 ATOM 15635 H HD1 . TYR F 3 82 ? 18.166 21.238 -22.982 1.00 48.65 ? 87 TYR B HD1 1 ATOM 15636 H HD2 . TYR F 3 82 ? 18.718 21.064 -19.030 1.00 46.39 ? 87 TYR B HD2 1 ATOM 15637 H HE1 . TYR F 3 82 ? 19.573 19.433 -23.258 1.00 48.95 ? 87 TYR B HE1 1 ATOM 15638 H HE2 . TYR F 3 82 ? 20.123 19.263 -19.302 1.00 46.59 ? 87 TYR B HE2 1 ATOM 15639 H HH . TYR F 3 82 ? 21.460 18.308 -21.928 1.00 50.31 ? 87 TYR B HH 1 ATOM 15640 N N . CYS F 3 83 ? 14.453 23.332 -19.237 1.00 38.69 ? 88 CYS B N 1 ATOM 15641 C CA . CYS F 3 83 ? 13.755 24.485 -18.682 1.00 39.54 ? 88 CYS B CA 1 ATOM 15642 C C . CYS F 3 83 ? 14.730 25.284 -17.828 1.00 39.89 ? 88 CYS B C 1 ATOM 15643 O O . CYS F 3 83 ? 15.725 24.745 -17.346 1.00 35.41 ? 88 CYS B O 1 ATOM 15644 C CB . CYS F 3 83 ? 12.542 24.050 -17.849 1.00 40.84 ? 88 CYS B CB 1 ATOM 15645 S SG . CYS F 3 83 ? 12.930 23.172 -16.313 1.00 46.70 ? 88 CYS B SG 1 ATOM 15646 H H . CYS F 3 83 ? 14.421 22.628 -18.745 1.00 46.43 ? 88 CYS B H 1 ATOM 15647 H HA . CYS F 3 83 ? 13.440 25.058 -19.411 1.00 47.45 ? 88 CYS B HA 1 ATOM 15648 H HB2 . CYS F 3 83 ? 12.033 24.840 -17.612 1.00 49.01 ? 88 CYS B HB2 1 ATOM 15649 H HB3 . CYS F 3 83 ? 11.994 23.461 -18.391 1.00 49.01 ? 88 CYS B HB3 1 ATOM 15650 N N . GLN F 3 84 ? 14.454 26.571 -17.654 1.00 44.44 ? 89 GLN B N 1 ATOM 15651 C CA . GLN F 3 84 ? 15.304 27.427 -16.835 1.00 49.20 ? 89 GLN B CA 1 ATOM 15652 C C . GLN F 3 84 ? 14.488 28.280 -15.878 1.00 48.78 ? 89 GLN B C 1 ATOM 15653 O O . GLN F 3 84 ? 13.340 28.619 -16.155 1.00 55.55 ? 89 GLN B O 1 ATOM 15654 C CB . GLN F 3 84 ? 16.136 28.360 -17.711 1.00 54.77 ? 89 GLN B CB 1 ATOM 15655 C CG . GLN F 3 84 ? 16.162 29.787 -17.184 1.00 58.91 ? 89 GLN B CG 1 ATOM 15656 C CD . GLN F 3 84 ? 16.971 30.722 -18.050 1.00 61.46 ? 89 GLN B CD 1 ATOM 15657 O OE1 . GLN F 3 84 ? 17.893 30.304 -18.750 1.00 61.44 ? 89 GLN B OE1 1 ATOM 15658 N NE2 . GLN F 3 84 ? 16.623 32.002 -18.011 1.00 64.28 ? 89 GLN B NE2 1 ATOM 15659 H H . GLN F 3 84 ? 13.777 26.974 -17.999 1.00 53.32 ? 89 GLN B H 1 ATOM 15660 H HA . GLN F 3 84 ? 15.915 26.870 -16.309 1.00 59.04 ? 89 GLN B HA 1 ATOM 15661 H HB2 . GLN F 3 84 ? 17.050 28.035 -17.741 1.00 65.72 ? 89 GLN B HB2 1 ATOM 15662 H HB3 . GLN F 3 84 ? 15.759 28.376 -18.604 1.00 65.72 ? 89 GLN B HB3 1 ATOM 15663 H HG2 . GLN F 3 84 ? 15.254 30.125 -17.146 1.00 70.69 ? 89 GLN B HG2 1 ATOM 15664 H HG3 . GLN F 3 84 ? 16.553 29.788 -16.296 1.00 70.69 ? 89 GLN B HG3 1 ATOM 15665 H HE21 . GLN F 3 84 ? 15.970 32.255 -17.512 1.00 77.14 ? 89 GLN B HE21 1 ATOM 15666 H HE22 . GLN F 3 84 ? 17.051 32.578 -18.486 1.00 77.14 ? 89 GLN B HE22 1 ATOM 15667 N N . VAL F 3 85 ? 15.103 28.634 -14.756 1.00 45.42 ? 90 VAL B N 1 ATOM 15668 C CA . VAL F 3 85 ? 14.523 29.590 -13.830 1.00 42.74 ? 90 VAL B CA 1 ATOM 15669 C C . VAL F 3 85 ? 15.634 30.488 -13.309 1.00 43.09 ? 90 VAL B C 1 ATOM 15670 O O . VAL F 3 85 ? 16.806 30.124 -13.366 1.00 38.50 ? 90 VAL B O 1 ATOM 15671 C CB . VAL F 3 85 ? 13.853 28.884 -12.645 1.00 39.88 ? 90 VAL B CB 1 ATOM 15672 C CG1 . VAL F 3 85 ? 14.881 28.110 -11.836 1.00 38.47 ? 90 VAL B CG1 1 ATOM 15673 C CG2 . VAL F 3 85 ? 13.142 29.890 -11.769 1.00 42.65 ? 90 VAL B CG2 1 ATOM 15674 H H . VAL F 3 85 ? 15.867 28.328 -14.506 1.00 54.51 ? 90 VAL B H 1 ATOM 15675 H HA . VAL F 3 85 ? 13.857 30.141 -14.291 1.00 51.29 ? 90 VAL B HA 1 ATOM 15676 H HB . VAL F 3 85 ? 13.188 28.248 -12.983 1.00 47.85 ? 90 VAL B HB 1 ATOM 15677 H HG11 . VAL F 3 85 ? 14.439 27.679 -11.101 1.00 46.16 ? 90 VAL B HG11 1 ATOM 15678 H HG12 . VAL F 3 85 ? 15.294 27.454 -12.402 1.00 46.16 ? 90 VAL B HG12 1 ATOM 15679 H HG13 . VAL F 3 85 ? 15.543 28.722 -11.506 1.00 46.16 ? 90 VAL B HG13 1 ATOM 15680 H HG21 . VAL F 3 85 ? 12.730 29.429 -11.035 1.00 51.18 ? 90 VAL B HG21 1 ATOM 15681 H HG22 . VAL F 3 85 ? 13.782 30.525 -11.440 1.00 51.18 ? 90 VAL B HG22 1 ATOM 15682 H HG23 . VAL F 3 85 ? 12.472 30.339 -12.290 1.00 51.18 ? 90 VAL B HG23 1 ATOM 15683 N N . TRP F 3 86 ? 15.272 31.665 -12.815 1.00 47.96 ? 91 TRP B N 1 ATOM 15684 C CA . TRP F 3 86 ? 16.229 32.511 -12.124 1.00 54.19 ? 91 TRP B CA 1 ATOM 15685 C C . TRP F 3 86 ? 15.924 32.497 -10.635 1.00 61.31 ? 91 TRP B C 1 ATOM 15686 O O . TRP F 3 86 ? 14.760 32.534 -10.237 1.00 64.99 ? 91 TRP B O 1 ATOM 15687 C CB . TRP F 3 86 ? 16.152 33.936 -12.652 1.00 55.92 ? 91 TRP B CB 1 ATOM 15688 C CG . TRP F 3 86 ? 16.915 34.901 -11.832 1.00 58.38 ? 91 TRP B CG 1 ATOM 15689 C CD1 . TRP F 3 86 ? 18.194 35.315 -12.038 1.00 57.60 ? 91 TRP B CD1 1 ATOM 15690 C CD2 . TRP F 3 86 ? 16.450 35.584 -10.666 1.00 62.62 ? 91 TRP B CD2 1 ATOM 15691 N NE1 . TRP F 3 86 ? 18.559 36.217 -11.069 1.00 60.60 ? 91 TRP B NE1 1 ATOM 15692 C CE2 . TRP F 3 86 ? 17.505 36.399 -10.214 1.00 63.79 ? 91 TRP B CE2 1 ATOM 15693 C CE3 . TRP F 3 86 ? 15.244 35.584 -9.959 1.00 65.91 ? 91 TRP B CE3 1 ATOM 15694 C CZ2 . TRP F 3 86 ? 17.390 37.207 -9.086 1.00 67.35 ? 91 TRP B CZ2 1 ATOM 15695 C CZ3 . TRP F 3 86 ? 15.131 36.385 -8.842 1.00 69.15 ? 91 TRP B CZ3 1 ATOM 15696 C CH2 . TRP F 3 86 ? 16.197 37.186 -8.415 1.00 69.40 ? 91 TRP B CH2 1 ATOM 15697 H H . TRP F 3 86 ? 14.480 31.994 -12.868 1.00 57.55 ? 91 TRP B H 1 ATOM 15698 H HA . TRP F 3 86 ? 17.137 32.170 -12.264 1.00 65.02 ? 91 TRP B HA 1 ATOM 15699 H HB2 . TRP F 3 86 ? 16.512 33.959 -13.552 1.00 67.10 ? 91 TRP B HB2 1 ATOM 15700 H HB3 . TRP F 3 86 ? 15.224 34.220 -12.660 1.00 67.10 ? 91 TRP B HB3 1 ATOM 15701 H HD1 . TRP F 3 86 ? 18.741 35.030 -12.733 1.00 69.12 ? 91 TRP B HD1 1 ATOM 15702 H HE1 . TRP F 3 86 ? 19.325 36.605 -11.009 1.00 72.72 ? 91 TRP B HE1 1 ATOM 15703 H HE3 . TRP F 3 86 ? 14.532 35.055 -10.236 1.00 79.09 ? 91 TRP B HE3 1 ATOM 15704 H HZ2 . TRP F 3 86 ? 18.096 37.741 -8.800 1.00 80.82 ? 91 TRP B HZ2 1 ATOM 15705 H HZ3 . TRP F 3 86 ? 14.334 36.394 -8.364 1.00 82.98 ? 91 TRP B HZ3 1 ATOM 15706 H HH2 . TRP F 3 86 ? 16.092 37.717 -7.658 1.00 83.28 ? 91 TRP B HH2 1 ATOM 15707 N N . ASP F 3 87 ? 16.961 32.436 -9.808 1.00 62.76 ? 92 ASP B N 1 ATOM 15708 C CA . ASP F 3 87 ? 16.756 32.477 -8.370 1.00 66.77 ? 92 ASP B CA 1 ATOM 15709 C C . ASP F 3 87 ? 17.893 33.220 -7.672 1.00 66.44 ? 92 ASP B C 1 ATOM 15710 O O . ASP F 3 87 ? 18.986 33.365 -8.219 1.00 65.26 ? 92 ASP B O 1 ATOM 15711 C CB . ASP F 3 87 ? 16.590 31.061 -7.815 1.00 67.45 ? 92 ASP B CB 1 ATOM 15712 C CG . ASP F 3 87 ? 17.846 30.540 -7.153 1.00 65.69 ? 92 ASP B CG 1 ATOM 15713 O OD1 . ASP F 3 87 ? 18.953 30.809 -7.665 1.00 64.41 ? 92 ASP B OD1 1 ATOM 15714 O OD2 . ASP F 3 87 ? 17.724 29.859 -6.113 1.00 66.14 ? 92 ASP B OD2 1 ATOM 15715 H H . ASP F 3 87 ? 17.783 32.371 -10.053 1.00 75.31 ? 92 ASP B H 1 ATOM 15716 H HA . ASP F 3 87 ? 15.927 32.966 -8.186 1.00 80.12 ? 92 ASP B HA 1 ATOM 15717 H HB2 . ASP F 3 87 ? 15.881 31.062 -7.154 1.00 80.94 ? 92 ASP B HB2 1 ATOM 15718 H HB3 . ASP F 3 87 ? 16.364 30.462 -8.543 1.00 80.94 ? 92 ASP B HB3 1 ATOM 15719 N N . SER F 3 88 ? 17.624 33.681 -6.456 1.00 68.10 ? 93 SER B N 1 ATOM 15720 C CA . SER F 3 88 ? 18.503 34.626 -5.780 1.00 65.81 ? 93 SER B CA 1 ATOM 15721 C C . SER F 3 88 ? 19.795 34.027 -5.245 1.00 62.70 ? 93 SER B C 1 ATOM 15722 O O . SER F 3 88 ? 20.779 34.740 -5.059 1.00 61.69 ? 93 SER B O 1 ATOM 15723 C CB . SER F 3 88 ? 17.761 35.260 -4.613 1.00 68.84 ? 93 SER B CB 1 ATOM 15724 O OG . SER F 3 88 ? 16.473 35.689 -5.009 1.00 70.76 ? 93 SER B OG 1 ATOM 15725 H H . SER F 3 88 ? 16.932 33.459 -5.997 1.00 81.72 ? 93 SER B H 1 ATOM 15726 H HA . SER F 3 88 ? 18.741 35.340 -6.408 1.00 78.97 ? 93 SER B HA 1 ATOM 15727 H HB2 . SER F 3 88 ? 17.671 34.606 -3.903 1.00 82.61 ? 93 SER B HB2 1 ATOM 15728 H HB3 . SER F 3 88 ? 18.265 36.026 -4.297 1.00 82.61 ? 93 SER B HB3 1 ATOM 15729 H HG . SER F 3 88 ? 16.083 36.029 -4.373 1.00 84.91 ? 93 SER B HG 1 ATOM 15730 N N . PHE F 3 89 ? 19.792 32.734 -4.960 1.00 60.81 ? 94 PHE B N 1 ATOM 15731 C CA . PHE F 3 89 ? 20.954 32.124 -4.333 1.00 60.76 ? 94 PHE B CA 1 ATOM 15732 C C . PHE F 3 89 ? 22.030 31.720 -5.338 1.00 55.66 ? 94 PHE B C 1 ATOM 15733 O O . PHE F 3 89 ? 23.216 31.931 -5.092 1.00 57.22 ? 94 PHE B O 1 ATOM 15734 C CB . PHE F 3 89 ? 20.533 30.911 -3.511 1.00 64.16 ? 94 PHE B CB 1 ATOM 15735 C CG . PHE F 3 89 ? 19.407 31.188 -2.561 1.00 68.11 ? 94 PHE B CG 1 ATOM 15736 C CD1 . PHE F 3 89 ? 19.596 32.010 -1.463 1.00 70.40 ? 94 PHE B CD1 1 ATOM 15737 C CD2 . PHE F 3 89 ? 18.162 30.616 -2.759 1.00 69.45 ? 94 PHE B CD2 1 ATOM 15738 C CE1 . PHE F 3 89 ? 18.562 32.264 -0.586 1.00 73.80 ? 94 PHE B CE1 1 ATOM 15739 C CE2 . PHE F 3 89 ? 17.125 30.865 -1.883 1.00 72.72 ? 94 PHE B CE2 1 ATOM 15740 C CZ . PHE F 3 89 ? 17.325 31.690 -0.795 1.00 75.06 ? 94 PHE B CZ 1 ATOM 15741 H H . PHE F 3 89 ? 19.140 32.194 -5.115 1.00 72.97 ? 94 PHE B H 1 ATOM 15742 H HA . PHE F 3 89 ? 21.353 32.774 -3.719 1.00 72.91 ? 94 PHE B HA 1 ATOM 15743 H HB2 . PHE F 3 89 ? 20.246 30.208 -4.114 1.00 76.99 ? 94 PHE B HB2 1 ATOM 15744 H HB3 . PHE F 3 89 ? 21.292 30.608 -2.990 1.00 76.99 ? 94 PHE B HB3 1 ATOM 15745 H HD1 . PHE F 3 89 ? 20.428 32.399 -1.318 1.00 84.48 ? 94 PHE B HD1 1 ATOM 15746 H HD2 . PHE F 3 89 ? 18.023 30.060 -3.491 1.00 83.34 ? 94 PHE B HD2 1 ATOM 15747 H HE1 . PHE F 3 89 ? 18.700 32.819 0.147 1.00 88.56 ? 94 PHE B HE1 1 ATOM 15748 H HE2 . PHE F 3 89 ? 16.292 30.478 -2.027 1.00 87.26 ? 94 PHE B HE2 1 ATOM 15749 H HZ . PHE F 3 89 ? 16.627 31.860 -0.204 1.00 90.08 ? 94 PHE B HZ 1 ATOM 15750 N N . SER F 3 90 ? 21.621 31.135 -6.460 1.00 52.77 ? 95 SER B N 1 ATOM 15751 C CA . SER F 3 90 ? 22.577 30.674 -7.462 1.00 49.39 ? 95 SER B CA 1 ATOM 15752 C C . SER F 3 90 ? 22.274 31.220 -8.863 1.00 52.12 ? 95 SER B C 1 ATOM 15753 O O . SER F 3 90 ? 22.691 30.643 -9.870 1.00 47.55 ? 95 SER B O 1 ATOM 15754 C CB . SER F 3 90 ? 22.627 29.143 -7.472 1.00 45.69 ? 95 SER B CB 1 ATOM 15755 O OG . SER F 3 90 ? 21.323 28.590 -7.486 1.00 44.96 ? 95 SER B OG 1 ATOM 15756 H H . SER F 3 90 ? 20.798 30.993 -6.664 1.00 63.32 ? 95 SER B H 1 ATOM 15757 H HA . SER F 3 90 ? 23.468 30.995 -7.209 1.00 59.26 ? 95 SER B HA 1 ATOM 15758 H HB2 . SER F 3 90 ? 23.102 28.849 -8.265 1.00 54.83 ? 95 SER B HB2 1 ATOM 15759 H HB3 . SER F 3 90 ? 23.090 28.838 -6.676 1.00 54.83 ? 95 SER B HB3 1 ATOM 15760 H HG . SER F 3 90 ? 21.366 27.771 -7.491 1.00 53.96 ? 95 SER B HG 1 ATOM 15761 N N . THR F 3 91 A 21.549 32.334 -8.913 1.00 57.42 ? 95 THR B N 1 ATOM 15762 C CA . THR F 3 91 A 21.356 33.096 -10.149 1.00 61.63 ? 95 THR B CA 1 ATOM 15763 C C . THR F 3 91 A 20.523 32.375 -11.222 1.00 60.40 ? 95 THR B C 1 ATOM 15764 O O . THR F 3 91 A 19.386 32.766 -11.491 1.00 64.31 ? 95 THR B O 1 ATOM 15765 C CB . THR F 3 91 A 22.711 33.514 -10.753 1.00 62.92 ? 95 THR B CB 1 ATOM 15766 O OG1 . THR F 3 91 A 23.724 33.468 -9.739 1.00 64.71 ? 95 THR B OG1 1 ATOM 15767 C CG2 . THR F 3 91 A 22.629 34.920 -11.314 1.00 62.97 ? 95 THR B CG2 1 ATOM 15768 H H . THR F 3 91 A 21.150 32.676 -8.233 1.00 68.91 ? 95 THR B H 1 ATOM 15769 H HA . THR F 3 91 A 20.877 33.920 -9.922 1.00 73.95 ? 95 THR B HA 1 ATOM 15770 H HB . THR F 3 91 A 22.946 32.908 -11.473 1.00 75.51 ? 95 THR B HB 1 ATOM 15771 H HG1 . THR F 3 91 A 23.532 33.980 -9.128 1.00 77.65 ? 95 THR B HG1 1 ATOM 15772 H HG21 . THR F 3 91 A 23.476 35.174 -11.688 1.00 75.56 ? 95 THR B HG21 1 ATOM 15773 H HG22 . THR F 3 91 A 21.960 34.961 -12.001 1.00 75.56 ? 95 THR B HG22 1 ATOM 15774 H HG23 . THR F 3 91 A 22.399 35.538 -10.616 1.00 75.56 ? 95 THR B HG23 1 ATOM 15775 N N . PHE F 3 92 ? 21.091 31.346 -11.847 1.00 56.13 ? 96 PHE B N 1 ATOM 15776 C CA . PHE F 3 92 ? 20.389 30.603 -12.894 1.00 50.58 ? 96 PHE B CA 1 ATOM 15777 C C . PHE F 3 92 ? 20.440 29.101 -12.654 1.00 46.06 ? 96 PHE B C 1 ATOM 15778 O O . PHE F 3 92 ? 21.506 28.543 -12.399 1.00 48.03 ? 96 PHE B O 1 ATOM 15779 C CB . PHE F 3 92 ? 20.999 30.901 -14.263 1.00 49.98 ? 96 PHE B CB 1 ATOM 15780 C CG . PHE F 3 92 ? 20.641 32.250 -14.806 1.00 50.49 ? 96 PHE B CG 1 ATOM 15781 C CD1 . PHE F 3 92 ? 19.370 32.494 -15.289 1.00 50.69 ? 96 PHE B CD1 1 ATOM 15782 C CD2 . PHE F 3 92 ? 21.579 33.267 -14.851 1.00 50.60 ? 96 PHE B CD2 1 ATOM 15783 C CE1 . PHE F 3 92 ? 19.034 33.729 -15.793 1.00 51.83 ? 96 PHE B CE1 1 ATOM 15784 C CE2 . PHE F 3 92 ? 21.248 34.507 -15.356 1.00 51.90 ? 96 PHE B CE2 1 ATOM 15785 C CZ . PHE F 3 92 ? 19.974 34.738 -15.829 1.00 52.65 ? 96 PHE B CZ 1 ATOM 15786 H H . PHE F 3 92 ? 21.884 31.057 -11.684 1.00 67.35 ? 96 PHE B H 1 ATOM 15787 H HA . PHE F 3 92 ? 19.449 30.879 -12.910 1.00 60.69 ? 96 PHE B HA 1 ATOM 15788 H HB2 . PHE F 3 92 ? 21.965 30.858 -14.190 1.00 59.98 ? 96 PHE B HB2 1 ATOM 15789 H HB3 . PHE F 3 92 ? 20.687 30.235 -14.895 1.00 59.98 ? 96 PHE B HB3 1 ATOM 15790 H HD1 . PHE F 3 92 ? 18.732 31.818 -15.266 1.00 60.83 ? 96 PHE B HD1 1 ATOM 15791 H HD2 . PHE F 3 92 ? 22.439 33.115 -14.532 1.00 60.72 ? 96 PHE B HD2 1 ATOM 15792 H HE1 . PHE F 3 92 ? 18.174 33.883 -16.112 1.00 62.19 ? 96 PHE B HE1 1 ATOM 15793 H HE2 . PHE F 3 92 ? 21.884 35.185 -15.379 1.00 62.28 ? 96 PHE B HE2 1 ATOM 15794 H HZ . PHE F 3 92 ? 19.748 35.573 -16.171 1.00 63.17 ? 96 PHE B HZ 1 ATOM 15795 N N . VAL F 3 93 ? 19.287 28.450 -12.759 1.00 43.08 ? 97 VAL B N 1 ATOM 15796 C CA . VAL F 3 93 ? 19.204 27.006 -12.597 1.00 39.64 ? 97 VAL B CA 1 ATOM 15797 C C . VAL F 3 93 ? 18.429 26.401 -13.760 1.00 41.63 ? 97 VAL B C 1 ATOM 15798 O O . VAL F 3 93 ? 17.396 26.930 -14.168 1.00 41.86 ? 97 VAL B O 1 ATOM 15799 C CB . VAL F 3 93 ? 18.495 26.623 -11.286 1.00 37.85 ? 97 VAL B CB 1 ATOM 15800 C CG1 . VAL F 3 93 ? 18.618 25.131 -11.034 1.00 37.77 ? 97 VAL B CG1 1 ATOM 15801 C CG2 . VAL F 3 93 ? 19.075 27.399 -10.119 1.00 37.24 ? 97 VAL B CG2 1 ATOM 15802 H H . VAL F 3 93 ? 18.532 28.827 -12.925 1.00 51.70 ? 97 VAL B H 1 ATOM 15803 H HA . VAL F 3 93 ? 20.106 26.623 -12.590 1.00 47.57 ? 97 VAL B HA 1 ATOM 15804 H HB . VAL F 3 93 ? 17.543 26.844 -11.358 1.00 45.42 ? 97 VAL B HB 1 ATOM 15805 H HG11 . VAL F 3 93 ? 18.170 24.915 -10.213 1.00 45.33 ? 97 VAL B HG11 1 ATOM 15806 H HG12 . VAL F 3 93 ? 18.212 24.657 -11.764 1.00 45.33 ? 97 VAL B HG12 1 ATOM 15807 H HG13 . VAL F 3 93 ? 19.548 24.901 -10.971 1.00 45.33 ? 97 VAL B HG13 1 ATOM 15808 H HG21 . VAL F 3 93 ? 18.617 27.142 -9.316 1.00 44.69 ? 97 VAL B HG21 1 ATOM 15809 H HG22 . VAL F 3 93 ? 20.010 27.195 -10.043 1.00 44.69 ? 97 VAL B HG22 1 ATOM 15810 H HG23 . VAL F 3 93 ? 18.956 28.338 -10.279 1.00 44.69 ? 97 VAL B HG23 1 ATOM 15811 N N . PHE F 3 94 ? 18.933 25.293 -14.291 1.00 41.84 ? 98 PHE B N 1 ATOM 15812 C CA . PHE F 3 94 ? 18.268 24.592 -15.384 1.00 42.91 ? 98 PHE B CA 1 ATOM 15813 C C . PHE F 3 94 ? 17.690 23.266 -14.902 1.00 40.70 ? 98 PHE B C 1 ATOM 15814 O O . PHE F 3 94 ? 18.096 22.743 -13.864 1.00 43.38 ? 98 PHE B O 1 ATOM 15815 C CB . PHE F 3 94 ? 19.254 24.328 -16.520 1.00 44.43 ? 98 PHE B CB 1 ATOM 15816 C CG . PHE F 3 94 ? 19.712 25.568 -17.227 1.00 45.14 ? 98 PHE B CG 1 ATOM 15817 C CD1 . PHE F 3 94 ? 20.818 26.269 -16.780 1.00 45.30 ? 98 PHE B CD1 1 ATOM 15818 C CD2 . PHE F 3 94 ? 19.040 26.028 -18.345 1.00 45.96 ? 98 PHE B CD2 1 ATOM 15819 C CE1 . PHE F 3 94 ? 21.242 27.408 -17.432 1.00 46.00 ? 98 PHE B CE1 1 ATOM 15820 C CE2 . PHE F 3 94 ? 19.457 27.166 -19.003 1.00 46.88 ? 98 PHE B CE2 1 ATOM 15821 C CZ . PHE F 3 94 ? 20.559 27.858 -18.546 1.00 46.55 ? 98 PHE B CZ 1 ATOM 15822 H H . PHE F 3 94 ? 19.666 24.924 -14.035 1.00 50.21 ? 98 PHE B H 1 ATOM 15823 H HA . PHE F 3 94 ? 17.536 25.144 -15.729 1.00 51.50 ? 98 PHE B HA 1 ATOM 15824 H HB2 . PHE F 3 94 ? 20.038 23.888 -16.157 1.00 53.32 ? 98 PHE B HB2 1 ATOM 15825 H HB3 . PHE F 3 94 ? 18.829 23.754 -17.176 1.00 53.32 ? 98 PHE B HB3 1 ATOM 15826 H HD1 . PHE F 3 94 ? 21.280 25.970 -16.030 1.00 54.36 ? 98 PHE B HD1 1 ATOM 15827 H HD2 . PHE F 3 94 ? 18.296 25.565 -18.656 1.00 55.16 ? 98 PHE B HD2 1 ATOM 15828 H HE1 . PHE F 3 94 ? 21.985 27.873 -17.123 1.00 55.19 ? 98 PHE B HE1 1 ATOM 15829 H HE2 . PHE F 3 94 ? 18.996 27.467 -19.752 1.00 56.26 ? 98 PHE B HE2 1 ATOM 15830 H HZ . PHE F 3 94 ? 20.843 28.626 -18.988 1.00 55.86 ? 98 PHE B HZ 1 ATOM 15831 N N . GLY F 3 95 ? 16.750 22.717 -15.662 1.00 37.71 ? 99 GLY B N 1 ATOM 15832 C CA . GLY F 3 95 ? 16.172 21.431 -15.326 1.00 36.56 ? 99 GLY B CA 1 ATOM 15833 C C . GLY F 3 95 ? 17.111 20.290 -15.665 1.00 39.98 ? 99 GLY B C 1 ATOM 15834 O O . GLY F 3 95 ? 18.178 20.504 -16.238 1.00 38.42 ? 99 GLY B O 1 ATOM 15835 H H . GLY F 3 95 ? 16.432 23.073 -16.378 1.00 45.25 ? 99 GLY B H 1 ATOM 15836 H HA2 . GLY F 3 95 ? 15.977 21.400 -14.376 1.00 43.87 ? 99 GLY B HA2 1 ATOM 15837 H HA3 . GLY F 3 95 ? 15.345 21.308 -15.817 1.00 43.87 ? 99 GLY B HA3 1 ATOM 15838 N N . SER F 3 96 ? 16.713 19.072 -15.315 1.00 43.25 ? 100 SER B N 1 ATOM 15839 C CA . SER F 3 96 ? 17.568 17.905 -15.507 1.00 48.85 ? 100 SER B CA 1 ATOM 15840 C C . SER F 3 96 ? 17.587 17.435 -16.961 1.00 51.70 ? 100 SER B C 1 ATOM 15841 O O . SER F 3 96 ? 18.330 16.518 -17.317 1.00 51.17 ? 100 SER B O 1 ATOM 15842 C CB . SER F 3 96 ? 17.119 16.762 -14.592 1.00 51.63 ? 100 SER B CB 1 ATOM 15843 O OG . SER F 3 96 ? 15.740 16.480 -14.758 1.00 52.68 ? 100 SER B OG 1 ATOM 15844 H H . SER F 3 96 ? 15.948 18.893 -14.963 1.00 51.90 ? 100 SER B H 1 ATOM 15845 H HA . SER F 3 96 ? 18.485 18.143 -15.259 1.00 58.62 ? 100 SER B HA 1 ATOM 15846 H HB2 . SER F 3 96 ? 17.631 15.967 -14.809 1.00 61.96 ? 100 SER B HB2 1 ATOM 15847 H HB3 . SER F 3 96 ? 17.279 17.016 -13.670 1.00 61.96 ? 100 SER B HB3 1 ATOM 15848 H HG . SER F 3 96 ? 15.517 15.867 -14.262 1.00 63.22 ? 100 SER B HG 1 ATOM 15849 N N . GLY F 3 97 ? 16.767 18.061 -17.798 1.00 52.47 ? 101 GLY B N 1 ATOM 15850 C CA . GLY F 3 97 ? 16.742 17.741 -19.213 1.00 53.49 ? 101 GLY B CA 1 ATOM 15851 C C . GLY F 3 97 ? 15.715 16.681 -19.566 1.00 50.37 ? 101 GLY B C 1 ATOM 15852 O O . GLY F 3 97 ? 15.471 15.750 -18.794 1.00 54.15 ? 101 GLY B O 1 ATOM 15853 H H . GLY F 3 97 ? 16.214 18.677 -17.567 1.00 62.96 ? 101 GLY B H 1 ATOM 15854 H HA2 . GLY F 3 97 ? 16.538 18.543 -19.720 1.00 64.18 ? 101 GLY B HA2 1 ATOM 15855 H HA3 . GLY F 3 97 ? 17.616 17.421 -19.486 1.00 64.18 ? 101 GLY B HA3 1 ATOM 15856 N N . THR F 3 98 ? 15.114 16.828 -20.743 1.00 46.44 ? 102 THR B N 1 ATOM 15857 C CA . THR F 3 98 ? 14.127 15.878 -21.240 1.00 41.53 ? 102 THR B CA 1 ATOM 15858 C C . THR F 3 98 ? 14.453 15.490 -22.674 1.00 42.35 ? 102 THR B C 1 ATOM 15859 O O . THR F 3 98 ? 14.643 16.352 -23.527 1.00 39.93 ? 102 THR B O 1 ATOM 15860 C CB . THR F 3 98 ? 12.710 16.474 -21.214 1.00 39.24 ? 102 THR B CB 1 ATOM 15861 O OG1 . THR F 3 98 ? 12.361 16.833 -19.873 1.00 38.82 ? 102 THR B OG1 1 ATOM 15862 C CG2 . THR F 3 98 ? 11.698 15.472 -21.748 1.00 40.50 ? 102 THR B CG2 1 ATOM 15863 H H . THR F 3 98 ? 15.264 17.482 -21.281 1.00 55.73 ? 102 THR B H 1 ATOM 15864 H HA . THR F 3 98 ? 14.138 15.070 -20.685 1.00 49.83 ? 102 THR B HA 1 ATOM 15865 H HB . THR F 3 98 ? 12.684 17.264 -21.775 1.00 47.09 ? 102 THR B HB 1 ATOM 15866 H HG1 . THR F 3 98 ? 12.381 16.170 -19.390 1.00 46.59 ? 102 THR B HG1 1 ATOM 15867 H HG21 . THR F 3 98 ? 10.817 15.854 -21.728 1.00 48.61 ? 102 THR B HG21 1 ATOM 15868 H HG22 . THR F 3 98 ? 11.915 15.237 -22.653 1.00 48.61 ? 102 THR B HG22 1 ATOM 15869 H HG23 . THR F 3 98 ? 11.706 14.678 -21.209 1.00 48.61 ? 102 THR B HG23 1 ATOM 15870 N N . GLN F 3 99 ? 14.510 14.189 -22.938 1.00 45.08 ? 103 GLN B N 1 ATOM 15871 C CA . GLN F 3 99 ? 14.794 13.696 -24.279 1.00 49.04 ? 103 GLN B CA 1 ATOM 15872 C C . GLN F 3 99 ? 13.501 13.339 -25.004 1.00 50.83 ? 103 GLN B C 1 ATOM 15873 O O . GLN F 3 99 ? 13.009 12.215 -24.902 1.00 56.40 ? 103 GLN B O 1 ATOM 15874 C CB . GLN F 3 99 ? 15.710 12.473 -24.211 1.00 50.46 ? 103 GLN B CB 1 ATOM 15875 C CG . GLN F 3 99 ? 16.015 11.849 -25.564 1.00 51.70 ? 103 GLN B CG 1 ATOM 15876 C CD . GLN F 3 99 ? 16.820 10.571 -25.445 1.00 53.00 ? 103 GLN B CD 1 ATOM 15877 O OE1 . GLN F 3 99 ? 16.418 9.524 -25.950 1.00 54.29 ? 103 GLN B OE1 1 ATOM 15878 N NE2 . GLN F 3 99 ? 17.965 10.651 -24.776 1.00 53.58 ? 103 GLN B NE2 1 ATOM 15879 H H . GLN F 3 99 ? 14.386 13.570 -22.355 1.00 54.09 ? 103 GLN B H 1 ATOM 15880 H HA . GLN F 3 99 ? 15.252 14.395 -24.791 1.00 58.85 ? 103 GLN B HA 1 ATOM 15881 H HB2 . GLN F 3 99 ? 16.553 12.737 -23.811 1.00 60.56 ? 103 GLN B HB2 1 ATOM 15882 H HB3 . GLN F 3 99 ? 15.285 11.795 -23.663 1.00 60.56 ? 103 GLN B HB3 1 ATOM 15883 H HG2 . GLN F 3 99 ? 15.180 11.639 -26.011 1.00 62.04 ? 103 GLN B HG2 1 ATOM 15884 H HG3 . GLN F 3 99 ? 16.527 12.479 -26.095 1.00 62.04 ? 103 GLN B HG3 1 ATOM 15885 H HE21 . GLN F 3 99 ? 18.215 11.402 -24.438 1.00 64.30 ? 103 GLN B HE21 1 ATOM 15886 H HE22 . GLN F 3 99 ? 18.458 9.952 -24.682 1.00 64.30 ? 103 GLN B HE22 1 ATOM 15887 N N . VAL F 3 100 ? 12.952 14.303 -25.733 1.00 49.38 ? 104 VAL B N 1 ATOM 15888 C CA . VAL F 3 100 ? 11.746 14.071 -26.512 1.00 43.82 ? 104 VAL B CA 1 ATOM 15889 C C . VAL F 3 100 ? 12.068 13.183 -27.703 1.00 46.60 ? 104 VAL B C 1 ATOM 15890 O O . VAL F 3 100 ? 13.011 13.448 -28.447 1.00 47.86 ? 104 VAL B O 1 ATOM 15891 C CB . VAL F 3 100 ? 11.149 15.386 -27.023 1.00 44.50 ? 104 VAL B CB 1 ATOM 15892 C CG1 . VAL F 3 100 ? 9.994 15.112 -27.978 1.00 47.88 ? 104 VAL B CG1 1 ATOM 15893 C CG2 . VAL F 3 100 ? 10.695 16.250 -25.856 1.00 42.78 ? 104 VAL B CG2 1 ATOM 15894 H H . VAL F 3 100 ? 13.261 15.104 -25.793 1.00 59.25 ? 104 VAL B H 1 ATOM 15895 H HA . VAL F 3 100 ? 11.077 13.619 -25.956 1.00 52.58 ? 104 VAL B HA 1 ATOM 15896 H HB . VAL F 3 100 ? 11.838 15.879 -27.515 1.00 53.40 ? 104 VAL B HB 1 ATOM 15897 H HG11 . VAL F 3 100 ? 9.637 15.949 -28.284 1.00 57.46 ? 104 VAL B HG11 1 ATOM 15898 H HG12 . VAL F 3 100 ? 10.319 14.602 -28.723 1.00 57.46 ? 104 VAL B HG12 1 ATOM 15899 H HG13 . VAL F 3 100 ? 9.315 14.617 -27.513 1.00 57.46 ? 104 VAL B HG13 1 ATOM 15900 H HG21 . VAL F 3 100 ? 10.325 17.067 -26.199 1.00 51.34 ? 104 VAL B HG21 1 ATOM 15901 H HG22 . VAL F 3 100 ? 10.029 15.774 -25.355 1.00 51.34 ? 104 VAL B HG22 1 ATOM 15902 H HG23 . VAL F 3 100 ? 11.452 16.442 -25.297 1.00 51.34 ? 104 VAL B HG23 1 ATOM 15903 N N . THR F 3 101 ? 11.278 12.130 -27.879 1.00 47.24 ? 105 THR B N 1 ATOM 15904 C CA . THR F 3 101 ? 11.491 11.184 -28.965 1.00 51.19 ? 105 THR B CA 1 ATOM 15905 C C . THR F 3 101 ? 10.179 10.874 -29.675 1.00 54.31 ? 105 THR B C 1 ATOM 15906 O O . THR F 3 101 ? 9.119 10.830 -29.051 1.00 56.86 ? 105 THR B O 1 ATOM 15907 C CB . THR F 3 101 ? 12.090 9.870 -28.436 1.00 49.97 ? 105 THR B CB 1 ATOM 15908 O OG1 . THR F 3 101 ? 13.329 10.142 -27.770 1.00 48.49 ? 105 THR B OG1 1 ATOM 15909 C CG2 . THR F 3 101 ? 12.332 8.888 -29.572 1.00 52.72 ? 105 THR B CG2 1 ATOM 15910 H H . THR F 3 101 ? 10.606 11.941 -27.377 1.00 56.69 ? 105 THR B H 1 ATOM 15911 H HA . THR F 3 101 ? 12.114 11.570 -29.616 1.00 61.42 ? 105 THR B HA 1 ATOM 15912 H HB . THR F 3 101 ? 11.471 9.464 -27.810 1.00 59.97 ? 105 THR B HB 1 ATOM 15913 H HG1 . THR F 3 101 ? 13.653 9.444 -27.486 1.00 58.18 ? 105 THR B HG1 1 ATOM 15914 H HG21 . THR F 3 101 ? 12.705 8.074 -29.228 1.00 63.26 ? 105 THR B HG21 1 ATOM 15915 H HG22 . THR F 3 101 ? 11.504 8.689 -30.015 1.00 63.26 ? 105 THR B HG22 1 ATOM 15916 H HG23 . THR F 3 101 ? 12.943 9.267 -30.209 1.00 63.26 ? 105 THR B HG23 1 ATOM 15917 N N . VAL F 3 102 ? 10.255 10.666 -30.985 1.00 55.50 ? 106 VAL B N 1 ATOM 15918 C CA . VAL F 3 102 ? 9.096 10.248 -31.760 1.00 56.04 ? 106 VAL B CA 1 ATOM 15919 C C . VAL F 3 102 ? 9.160 8.747 -31.986 1.00 58.00 ? 106 VAL B C 1 ATOM 15920 O O . VAL F 3 102 ? 10.054 8.254 -32.671 1.00 59.40 ? 106 VAL B O 1 ATOM 15921 C CB . VAL F 3 102 ? 9.036 10.957 -33.119 1.00 57.87 ? 106 VAL B CB 1 ATOM 15922 C CG1 . VAL F 3 102 ? 7.948 10.346 -33.988 1.00 60.90 ? 106 VAL B CG1 1 ATOM 15923 C CG2 . VAL F 3 102 ? 8.797 12.444 -32.927 1.00 56.54 ? 106 VAL B CG2 1 ATOM 15924 H H . VAL F 3 102 ? 10.972 10.761 -31.450 1.00 66.59 ? 106 VAL B H 1 ATOM 15925 H HA . VAL F 3 102 ? 8.277 10.455 -31.263 1.00 67.25 ? 106 VAL B HA 1 ATOM 15926 H HB . VAL F 3 102 ? 9.894 10.843 -33.578 1.00 69.44 ? 106 VAL B HB 1 ATOM 15927 H HG11 . VAL F 3 102 ? 7.929 10.804 -34.832 1.00 73.07 ? 106 VAL B HG11 1 ATOM 15928 H HG12 . VAL F 3 102 ? 8.144 9.416 -34.125 1.00 73.07 ? 106 VAL B HG12 1 ATOM 15929 H HG13 . VAL F 3 102 ? 7.103 10.441 -33.544 1.00 73.07 ? 106 VAL B HG13 1 ATOM 15930 H HG21 . VAL F 3 102 ? 8.763 12.868 -33.788 1.00 67.85 ? 106 VAL B HG21 1 ATOM 15931 H HG22 . VAL F 3 102 ? 7.964 12.569 -32.467 1.00 67.85 ? 106 VAL B HG22 1 ATOM 15932 H HG23 . VAL F 3 102 ? 9.517 12.812 -32.409 1.00 67.85 ? 106 VAL B HG23 1 ATOM 15933 N N . LEU F 3 103 A 8.214 8.021 -31.403 1.00 58.62 ? 106 LEU B N 1 ATOM 15934 C CA . LEU F 3 103 A 8.191 6.571 -31.527 1.00 61.91 ? 106 LEU B CA 1 ATOM 15935 C C . LEU F 3 103 A 7.998 6.156 -32.978 1.00 67.56 ? 106 LEU B C 1 ATOM 15936 O O . LEU F 3 103 A 7.020 6.533 -33.621 1.00 68.00 ? 106 LEU B O 1 ATOM 15937 C CB . LEU F 3 103 A 7.085 5.971 -30.659 1.00 61.36 ? 106 LEU B CB 1 ATOM 15938 C CG . LEU F 3 103 A 7.289 6.084 -29.147 1.00 59.50 ? 106 LEU B CG 1 ATOM 15939 C CD1 . LEU F 3 103 A 6.189 5.340 -28.406 1.00 61.30 ? 106 LEU B CD1 1 ATOM 15940 C CD2 . LEU F 3 103 A 8.657 5.559 -28.737 1.00 58.68 ? 106 LEU B CD2 1 ATOM 15941 H H . LEU F 3 103 A 7.573 8.345 -30.929 1.00 70.34 ? 106 LEU B H 1 ATOM 15942 H HA . LEU F 3 103 A 9.048 6.211 -31.219 1.00 74.30 ? 106 LEU B HA 1 ATOM 15943 H HB2 . LEU F 3 103 A 6.251 6.418 -30.873 1.00 73.63 ? 106 LEU B HB2 1 ATOM 15944 H HB3 . LEU F 3 103 A 7.009 5.027 -30.871 1.00 73.63 ? 106 LEU B HB3 1 ATOM 15945 H HG . LEU F 3 103 A 7.240 7.019 -28.893 1.00 71.40 ? 106 LEU B HG 1 ATOM 15946 H HD11 . LEU F 3 103 A 6.337 5.425 -27.461 1.00 73.56 ? 106 LEU B HD11 1 ATOM 15947 H HD12 . LEU F 3 103 A 5.341 5.723 -28.641 1.00 73.56 ? 106 LEU B HD12 1 ATOM 15948 H HD13 . LEU F 3 103 A 6.213 4.415 -28.660 1.00 73.56 ? 106 LEU B HD13 1 ATOM 15949 H HD21 . LEU F 3 103 A 8.752 5.645 -27.786 1.00 70.42 ? 106 LEU B HD21 1 ATOM 15950 H HD22 . LEU F 3 103 A 8.726 4.636 -28.992 1.00 70.42 ? 106 LEU B HD22 1 ATOM 15951 H HD23 . LEU F 3 103 A 9.335 6.074 -29.182 1.00 70.42 ? 106 LEU B HD23 1 ATOM 15952 N N . ARG F 3 104 ? 8.945 5.374 -33.482 1.00 70.26 ? 107 ARG B N 1 ATOM 15953 C CA . ARG F 3 104 ? 8.897 4.883 -34.850 1.00 75.37 ? 107 ARG B CA 1 ATOM 15954 C C . ARG F 3 104 ? 8.999 3.365 -34.838 1.00 77.07 ? 107 ARG B C 1 ATOM 15955 O O . ARG F 3 104 ? 9.337 2.747 -35.846 1.00 82.38 ? 107 ARG B O 1 ATOM 15956 C CB . ARG F 3 104 ? 10.058 5.468 -35.653 1.00 77.77 ? 107 ARG B CB 1 ATOM 15957 C CG . ARG F 3 104 ? 11.408 4.892 -35.266 1.00 79.48 ? 107 ARG B CG 1 ATOM 15958 C CD . ARG F 3 104 ? 12.560 5.729 -35.786 1.00 81.68 ? 107 ARG B CD 1 ATOM 15959 N NE . ARG F 3 104 ? 13.852 5.103 -35.507 1.00 84.50 ? 107 ARG B NE 1 ATOM 15960 C CZ . ARG F 3 104 ? 14.544 5.261 -34.381 1.00 83.17 ? 107 ARG B CZ 1 ATOM 15961 N NH1 . ARG F 3 104 ? 14.084 6.031 -33.401 1.00 79.89 ? 107 ARG B NH1 1 ATOM 15962 N NH2 . ARG F 3 104 ? 15.708 4.644 -34.234 1.00 85.16 ? 107 ARG B NH2 1 ATOM 15963 H H . ARG F 3 104 ? 9.637 5.111 -33.043 1.00 84.31 ? 107 ARG B H 1 ATOM 15964 H HA . ARG F 3 104 ? 8.052 5.144 -35.272 1.00 90.44 ? 107 ARG B HA 1 ATOM 15965 H HB2 . ARG F 3 104 ? 9.913 5.283 -36.594 1.00 93.32 ? 107 ARG B HB2 1 ATOM 15966 H HB3 . ARG F 3 104 ? 10.090 6.427 -35.506 1.00 93.32 ? 107 ARG B HB3 1 ATOM 15967 H HG2 . ARG F 3 104 ? 11.473 4.857 -34.299 1.00 95.37 ? 107 ARG B HG2 1 ATOM 15968 H HG3 . ARG F 3 104 ? 11.491 4.000 -35.638 1.00 95.37 ? 107 ARG B HG3 1 ATOM 15969 H HD2 . ARG F 3 104 ? 12.473 5.829 -36.747 1.00 98.02 ? 107 ARG B HD2 1 ATOM 15970 H HD3 . ARG F 3 104 ? 12.544 6.597 -35.355 1.00 98.02 ? 107 ARG B HD3 1 ATOM 15971 H HE . ARG F 3 104 ? 14.189 4.596 -36.114 1.00 101.40 ? 107 ARG B HE 1 ATOM 15972 H HH11 . ARG F 3 104 ? 13.330 6.434 -33.490 1.00 95.87 ? 107 ARG B HH11 1 ATOM 15973 H HH12 . ARG F 3 104 ? 14.540 6.125 -32.679 1.00 95.87 ? 107 ARG B HH12 1 ATOM 15974 H HH21 . ARG F 3 104 ? 16.013 4.144 -34.864 1.00 102.20 ? 107 ARG B HH21 1 ATOM 15975 H HH22 . ARG F 3 104 ? 16.159 4.744 -33.509 1.00 102.20 ? 107 ARG B HH22 1 ATOM 15976 N N . GLN F 3 105 ? 8.700 2.767 -33.688 1.00 75.53 ? 108 GLN B N 1 ATOM 15977 C CA . GLN F 3 105 ? 8.926 1.344 -33.487 1.00 72.72 ? 108 GLN B CA 1 ATOM 15978 C C . GLN F 3 105 ? 8.285 0.892 -32.175 1.00 71.81 ? 108 GLN B C 1 ATOM 15979 O O . GLN F 3 105 ? 8.196 1.671 -31.225 1.00 68.88 ? 108 GLN B O 1 ATOM 15980 C CB . GLN F 3 105 ? 10.433 1.073 -33.457 1.00 73.23 ? 108 GLN B CB 1 ATOM 15981 C CG . GLN F 3 105 ? 10.824 -0.393 -33.475 1.00 76.68 ? 108 GLN B CG 1 ATOM 15982 C CD . GLN F 3 105 ? 12.329 -0.583 -33.501 1.00 77.21 ? 108 GLN B CD 1 ATOM 15983 O OE1 . GLN F 3 105 ? 13.089 0.372 -33.338 1.00 74.91 ? 108 GLN B OE1 1 ATOM 15984 N NE2 . GLN F 3 105 ? 12.767 -1.818 -33.712 1.00 80.93 ? 108 GLN B NE2 1 ATOM 15985 H H . GLN F 3 105 ? 8.363 3.169 -33.006 1.00 90.64 ? 108 GLN B H 1 ATOM 15986 H HA . GLN F 3 105 ? 8.528 0.836 -34.224 1.00 87.26 ? 108 GLN B HA 1 ATOM 15987 H HB2 . GLN F 3 105 ? 10.836 1.492 -34.233 1.00 87.87 ? 108 GLN B HB2 1 ATOM 15988 H HB3 . GLN F 3 105 ? 10.800 1.463 -32.649 1.00 87.87 ? 108 GLN B HB3 1 ATOM 15989 H HG2 . GLN F 3 105 ? 10.479 -0.824 -32.678 1.00 92.02 ? 108 GLN B HG2 1 ATOM 15990 H HG3 . GLN F 3 105 ? 10.454 -0.811 -34.268 1.00 92.02 ? 108 GLN B HG3 1 ATOM 15991 H HE21 . GLN F 3 105 ? 12.206 -2.460 -33.825 1.00 97.12 ? 108 GLN B HE21 1 ATOM 15992 H HE22 . GLN F 3 105 ? 13.612 -1.977 -33.735 1.00 97.12 ? 108 GLN B HE22 1 ATOM 15993 N N . PRO F 3 106 ? 7.827 -0.369 -32.121 1.00 77.47 ? 109 PRO B N 1 ATOM 15994 C CA . PRO F 3 106 ? 7.245 -0.937 -30.898 1.00 78.57 ? 109 PRO B CA 1 ATOM 15995 C C . PRO F 3 106 ? 8.179 -0.862 -29.691 1.00 79.38 ? 109 PRO B C 1 ATOM 15996 O O . PRO F 3 106 ? 9.392 -1.002 -29.841 1.00 72.23 ? 109 PRO B O 1 ATOM 15997 C CB . PRO F 3 106 ? 6.996 -2.398 -31.281 1.00 79.08 ? 109 PRO B CB 1 ATOM 15998 C CG . PRO F 3 106 ? 6.800 -2.367 -32.748 1.00 85.19 ? 109 PRO B CG 1 ATOM 15999 C CD . PRO F 3 106 ? 7.713 -1.295 -33.261 1.00 83.08 ? 109 PRO B CD 1 ATOM 16000 H HA . PRO F 3 106 ? 6.393 -0.502 -30.685 1.00 94.28 ? 109 PRO B HA 1 ATOM 16001 H HB2 . PRO F 3 106 ? 7.770 -2.935 -31.047 1.00 94.90 ? 109 PRO B HB2 1 ATOM 16002 H HB3 . PRO F 3 106 ? 6.200 -2.724 -30.833 1.00 94.90 ? 109 PRO B HB3 1 ATOM 16003 H HG2 . PRO F 3 106 ? 7.039 -3.228 -33.126 1.00 102.23 ? 109 PRO B HG2 1 ATOM 16004 H HG3 . PRO F 3 106 ? 5.875 -2.152 -32.947 1.00 102.23 ? 109 PRO B HG3 1 ATOM 16005 H HD2 . PRO F 3 106 ? 8.581 -1.667 -33.483 1.00 99.70 ? 109 PRO B HD2 1 ATOM 16006 H HD3 . PRO F 3 106 ? 7.313 -0.846 -34.023 1.00 99.70 ? 109 PRO B HD3 1 ATOM 16007 N N . LYS F 3 107 ? 7.613 -0.648 -28.507 1.00 82.78 ? 110 LYS B N 1 ATOM 16008 C CA . LYS F 3 107 ? 8.405 -0.573 -27.283 1.00 86.68 ? 110 LYS B CA 1 ATOM 16009 C C . LYS F 3 107 ? 9.025 -1.925 -26.956 1.00 86.55 ? 110 LYS B C 1 ATOM 16010 O O . LYS F 3 107 ? 8.317 -2.896 -26.695 1.00 90.66 ? 110 LYS B O 1 ATOM 16011 C CB . LYS F 3 107 ? 7.543 -0.106 -26.106 1.00 90.64 ? 110 LYS B CB 1 ATOM 16012 C CG . LYS F 3 107 ? 7.023 1.318 -26.238 1.00 93.07 ? 110 LYS B CG 1 ATOM 16013 C CD . LYS F 3 107 ? 6.140 1.707 -25.058 1.00 92.75 ? 110 LYS B CD 1 ATOM 16014 C CE . LYS F 3 107 ? 5.518 3.087 -25.249 1.00 93.24 ? 110 LYS B CE 1 ATOM 16015 N NZ . LYS F 3 107 ? 4.622 3.471 -24.118 1.00 92.24 ? 110 LYS B NZ 1 ATOM 16016 H H . LYS F 3 107 ? 6.768 -0.544 -28.384 1.00 99.34 ? 110 LYS B H 1 ATOM 16017 H HA . LYS F 3 107 ? 9.130 0.075 -27.408 1.00 104.02 ? 110 LYS B HA 1 ATOM 16018 H HB2 . LYS F 3 107 ? 6.775 -0.695 -26.030 1.00 108.76 ? 110 LYS B HB2 1 ATOM 16019 H HB3 . LYS F 3 107 ? 8.073 -0.153 -25.295 1.00 108.76 ? 110 LYS B HB3 1 ATOM 16020 H HG2 . LYS F 3 107 ? 7.775 1.931 -26.270 1.00 111.69 ? 110 LYS B HG2 1 ATOM 16021 H HG3 . LYS F 3 107 ? 6.496 1.392 -27.049 1.00 111.69 ? 110 LYS B HG3 1 ATOM 16022 H HD2 . LYS F 3 107 ? 5.423 1.060 -24.968 1.00 111.30 ? 110 LYS B HD2 1 ATOM 16023 H HD3 . LYS F 3 107 ? 6.677 1.726 -24.250 1.00 111.30 ? 110 LYS B HD3 1 ATOM 16024 H HE2 . LYS F 3 107 ? 6.225 3.748 -25.311 1.00 111.89 ? 110 LYS B HE2 1 ATOM 16025 H HE3 . LYS F 3 107 ? 4.990 3.086 -26.064 1.00 111.89 ? 110 LYS B HE3 1 ATOM 16026 H HZ1 . LYS F 3 107 ? 4.278 4.278 -24.264 1.00 110.69 ? 110 LYS B HZ1 1 ATOM 16027 H HZ2 . LYS F 3 107 ? 3.958 2.882 -24.043 1.00 110.69 ? 110 LYS B HZ2 1 ATOM 16028 H HZ3 . LYS F 3 107 ? 5.083 3.485 -23.357 1.00 110.69 ? 110 LYS B HZ3 1 ATOM 16029 N N . ALA F 3 108 ? 10.352 -1.981 -26.976 1.00 83.22 ? 111 ALA B N 1 ATOM 16030 C CA . ALA F 3 108 ? 11.072 -3.185 -26.589 1.00 80.45 ? 111 ALA B CA 1 ATOM 16031 C C . ALA F 3 108 ? 11.670 -2.987 -25.203 1.00 74.96 ? 111 ALA B C 1 ATOM 16032 O O . ALA F 3 108 ? 12.294 -1.962 -24.931 1.00 74.27 ? 111 ALA B O 1 ATOM 16033 C CB . ALA F 3 108 ? 12.163 -3.499 -27.599 1.00 81.18 ? 111 ALA B CB 1 ATOM 16034 H H . ALA F 3 108 ? 10.861 -1.329 -27.213 1.00 99.87 ? 111 ALA B H 1 ATOM 16035 H HA . ALA F 3 108 ? 10.451 -3.943 -26.555 1.00 96.53 ? 111 ALA B HA 1 ATOM 16036 H HB1 . ALA F 3 108 ? 12.624 -4.295 -27.324 1.00 97.42 ? 111 ALA B HB1 1 ATOM 16037 H HB2 . ALA F 3 108 ? 11.761 -3.634 -28.460 1.00 97.42 ? 111 ALA B HB2 1 ATOM 16038 H HB3 . ALA F 3 108 ? 12.776 -2.762 -27.635 1.00 97.42 ? 111 ALA B HB3 1 ATOM 16039 N N . ASN F 3 109 ? 11.471 -3.966 -24.326 1.00 73.55 ? 112 ASN B N 1 ATOM 16040 C CA . ASN F 3 109 ? 12.002 -3.888 -22.971 1.00 66.75 ? 112 ASN B CA 1 ATOM 16041 C C . ASN F 3 109 ? 13.451 -4.356 -22.913 1.00 61.91 ? 112 ASN B C 1 ATOM 16042 O O . ASN F 3 109 ? 13.819 -5.331 -23.569 1.00 64.71 ? 112 ASN B O 1 ATOM 16043 C CB . ASN F 3 109 ? 11.142 -4.709 -22.011 1.00 68.26 ? 112 ASN B CB 1 ATOM 16044 C CG . ASN F 3 109 ? 9.792 -4.068 -21.745 1.00 69.39 ? 112 ASN B CG 1 ATOM 16045 O OD1 . ASN F 3 109 ? 8.746 -4.665 -22.001 1.00 73.10 ? 112 ASN B OD1 1 ATOM 16046 N ND2 . ASN F 3 109 ? 9.810 -2.845 -21.224 1.00 66.92 ? 112 ASN B ND2 1 ATOM 16047 H H . ASN F 3 109 ? 11.031 -4.686 -24.491 1.00 88.25 ? 112 ASN B H 1 ATOM 16048 H HA . ASN F 3 109 ? 11.976 -2.954 -22.674 1.00 80.10 ? 112 ASN B HA 1 ATOM 16049 H HB2 . ASN F 3 109 ? 10.987 -5.586 -22.396 1.00 81.91 ? 112 ASN B HB2 1 ATOM 16050 H HB3 . ASN F 3 109 ? 11.606 -4.795 -21.164 1.00 81.91 ? 112 ASN B HB3 1 ATOM 16051 H HD21 . ASN F 3 109 ? 10.561 -2.460 -21.056 1.00 80.31 ? 112 ASN B HD21 1 ATOM 16052 H HD22 . ASN F 3 109 ? 9.072 -2.439 -21.054 1.00 80.31 ? 112 ASN B HD22 1 ATOM 16053 N N . PRO F 3 110 ? 14.279 -3.662 -22.118 1.00 56.48 ? 113 PRO B N 1 ATOM 16054 C CA . PRO F 3 110 ? 15.719 -3.932 -22.059 1.00 54.38 ? 113 PRO B CA 1 ATOM 16055 C C . PRO F 3 110 ? 16.054 -5.320 -21.531 1.00 58.74 ? 113 PRO B C 1 ATOM 16056 O O . PRO F 3 110 ? 15.264 -5.921 -20.803 1.00 57.03 ? 113 PRO B O 1 ATOM 16057 C CB . PRO F 3 110 ? 16.237 -2.858 -21.095 1.00 48.29 ? 113 PRO B CB 1 ATOM 16058 C CG . PRO F 3 110 ? 15.067 -2.506 -20.257 1.00 48.23 ? 113 PRO B CG 1 ATOM 16059 C CD . PRO F 3 110 ? 13.879 -2.617 -21.161 1.00 51.88 ? 113 PRO B CD 1 ATOM 16060 H HA . PRO F 3 110 ? 16.130 -3.807 -22.940 1.00 65.25 ? 113 PRO B HA 1 ATOM 16061 H HB2 . PRO F 3 110 ? 16.952 -3.223 -20.551 1.00 57.95 ? 113 PRO B HB2 1 ATOM 16062 H HB3 . PRO F 3 110 ? 16.544 -2.087 -21.598 1.00 57.95 ? 113 PRO B HB3 1 ATOM 16063 H HG2 . PRO F 3 110 ? 14.995 -3.132 -19.519 1.00 57.87 ? 113 PRO B HG2 1 ATOM 16064 H HG3 . PRO F 3 110 ? 15.163 -1.598 -19.928 1.00 57.87 ? 113 PRO B HG3 1 ATOM 16065 H HD2 . PRO F 3 110 ? 13.097 -2.898 -20.660 1.00 62.26 ? 113 PRO B HD2 1 ATOM 16066 H HD3 . PRO F 3 110 ? 13.724 -1.777 -21.621 1.00 62.26 ? 113 PRO B HD3 1 ATOM 16067 N N . THR F 3 111 ? 17.226 -5.815 -21.912 1.00 60.87 ? 114 THR B N 1 ATOM 16068 C CA . THR F 3 111 ? 17.724 -7.094 -21.430 1.00 66.43 ? 114 THR B CA 1 ATOM 16069 C C . THR F 3 111 ? 18.980 -6.856 -20.603 1.00 67.31 ? 114 THR B C 1 ATOM 16070 O O . THR F 3 111 ? 20.061 -6.631 -21.150 1.00 68.10 ? 114 THR B O 1 ATOM 16071 C CB . THR F 3 111 ? 18.061 -8.040 -22.592 1.00 69.06 ? 114 THR B CB 1 ATOM 16072 O OG1 . THR F 3 111 ? 16.891 -8.255 -23.391 1.00 71.51 ? 114 THR B OG1 1 ATOM 16073 C CG2 . THR F 3 111 ? 18.564 -9.373 -22.065 1.00 69.67 ? 114 THR B CG2 1 ATOM 16074 H H . THR F 3 111 ? 17.759 -5.420 -22.460 1.00 73.04 ? 114 THR B H 1 ATOM 16075 H HA . THR F 3 111 ? 17.049 -7.519 -20.862 1.00 79.72 ? 114 THR B HA 1 ATOM 16076 H HB . THR F 3 111 ? 18.757 -7.644 -23.139 1.00 82.87 ? 114 THR B HB 1 ATOM 16077 H HG1 . THR F 3 111 ? 17.065 -8.760 -24.013 1.00 85.82 ? 114 THR B HG1 1 ATOM 16078 H HG21 . THR F 3 111 ? 18.772 -9.958 -22.797 1.00 83.60 ? 114 THR B HG21 1 ATOM 16079 H HG22 . THR F 3 111 ? 19.356 -9.240 -21.538 1.00 83.60 ? 114 THR B HG22 1 ATOM 16080 H HG23 . THR F 3 111 ? 17.891 -9.785 -21.518 1.00 83.60 ? 114 THR B HG23 1 ATOM 16081 N N . VAL F 3 112 ? 18.829 -6.907 -19.284 1.00 66.30 ? 115 VAL B N 1 ATOM 16082 C CA . VAL F 3 112 ? 19.927 -6.605 -18.373 1.00 63.35 ? 115 VAL B CA 1 ATOM 16083 C C . VAL F 3 112 ? 20.795 -7.831 -18.106 1.00 60.26 ? 115 VAL B C 1 ATOM 16084 O O . VAL F 3 112 ? 20.293 -8.892 -17.739 1.00 65.40 ? 115 VAL B O 1 ATOM 16085 C CB . VAL F 3 112 ? 19.402 -6.070 -17.031 1.00 64.46 ? 115 VAL B CB 1 ATOM 16086 C CG1 . VAL F 3 112 ? 20.556 -5.777 -16.087 1.00 63.24 ? 115 VAL B CG1 1 ATOM 16087 C CG2 . VAL F 3 112 ? 18.562 -4.822 -17.250 1.00 64.25 ? 115 VAL B CG2 1 ATOM 16088 H H . VAL F 3 112 ? 18.095 -7.116 -18.888 1.00 79.56 ? 115 VAL B H 1 ATOM 16089 H HA . VAL F 3 112 ? 20.494 -5.914 -18.775 1.00 76.02 ? 115 VAL B HA 1 ATOM 16090 H HB . VAL F 3 112 ? 18.833 -6.751 -16.614 1.00 77.35 ? 115 VAL B HB 1 ATOM 16091 H HG11 . VAL F 3 112 ? 20.204 -5.445 -15.258 1.00 75.89 ? 115 VAL B HG11 1 ATOM 16092 H HG12 . VAL F 3 112 ? 21.047 -6.587 -15.934 1.00 75.89 ? 115 VAL B HG12 1 ATOM 16093 H HG13 . VAL F 3 112 ? 21.127 -5.118 -16.488 1.00 75.89 ? 115 VAL B HG13 1 ATOM 16094 H HG21 . VAL F 3 112 ? 18.245 -4.505 -16.400 1.00 77.10 ? 115 VAL B HG21 1 ATOM 16095 H HG22 . VAL F 3 112 ? 19.105 -4.149 -17.668 1.00 77.10 ? 115 VAL B HG22 1 ATOM 16096 H HG23 . VAL F 3 112 ? 17.818 -5.041 -17.816 1.00 77.10 ? 115 VAL B HG23 1 ATOM 16097 N N . THR F 3 113 ? 22.100 -7.669 -18.298 1.00 54.59 ? 116 THR B N 1 ATOM 16098 C CA . THR F 3 113 ? 23.067 -8.717 -17.998 1.00 50.46 ? 116 THR B CA 1 ATOM 16099 C C . THR F 3 113 ? 24.131 -8.159 -17.064 1.00 47.07 ? 116 THR B C 1 ATOM 16100 O O . THR F 3 113 ? 24.805 -7.183 -17.392 1.00 43.65 ? 116 THR B O 1 ATOM 16101 C CB . THR F 3 113 ? 23.749 -9.244 -19.276 1.00 50.89 ? 116 THR B CB 1 ATOM 16102 O OG1 . THR F 3 113 ? 22.759 -9.754 -20.178 1.00 54.36 ? 116 THR B OG1 1 ATOM 16103 C CG2 . THR F 3 113 ? 24.740 -10.349 -18.940 1.00 51.76 ? 116 THR B CG2 1 ATOM 16104 H H . THR F 3 113 ? 22.455 -6.950 -18.607 1.00 65.50 ? 116 THR B H 1 ATOM 16105 H HA . THR F 3 113 ? 22.617 -9.464 -17.551 1.00 60.56 ? 116 THR B HA 1 ATOM 16106 H HB . THR F 3 113 ? 24.232 -8.520 -19.704 1.00 61.06 ? 116 THR B HB 1 ATOM 16107 H HG1 . THR F 3 113 ? 23.119 -10.035 -20.859 1.00 65.23 ? 116 THR B HG1 1 ATOM 16108 H HG21 . THR F 3 113 ? 25.159 -10.670 -19.742 1.00 62.11 ? 116 THR B HG21 1 ATOM 16109 H HG22 . THR F 3 113 ? 25.417 -10.014 -18.347 1.00 62.11 ? 116 THR B HG22 1 ATOM 16110 H HG23 . THR F 3 113 ? 24.285 -11.079 -18.513 1.00 62.11 ? 116 THR B HG23 1 ATOM 16111 N N . LEU F 3 114 ? 24.275 -8.778 -15.897 1.00 48.99 ? 117 LEU B N 1 ATOM 16112 C CA . LEU F 3 114 ? 25.226 -8.307 -14.898 1.00 48.38 ? 117 LEU B CA 1 ATOM 16113 C C . LEU F 3 114 ? 26.371 -9.302 -14.731 1.00 50.15 ? 117 LEU B C 1 ATOM 16114 O O . LEU F 3 114 ? 26.151 -10.511 -14.657 1.00 52.48 ? 117 LEU B O 1 ATOM 16115 C CB . LEU F 3 114 ? 24.515 -8.079 -13.560 1.00 48.31 ? 117 LEU B CB 1 ATOM 16116 C CG . LEU F 3 114 ? 25.357 -7.515 -12.414 1.00 48.43 ? 117 LEU B CG 1 ATOM 16117 C CD1 . LEU F 3 114 ? 26.051 -6.233 -12.819 1.00 45.79 ? 117 LEU B CD1 1 ATOM 16118 C CD2 . LEU F 3 114 ? 24.488 -7.264 -11.200 1.00 49.04 ? 117 LEU B CD2 1 ATOM 16119 H H . LEU F 3 114 ? 23.832 -9.475 -15.659 1.00 58.79 ? 117 LEU B H 1 ATOM 16120 H HA . LEU F 3 114 ? 25.605 -7.453 -15.192 1.00 58.05 ? 117 LEU B HA 1 ATOM 16121 H HB2 . LEU F 3 114 ? 23.784 -7.459 -13.710 1.00 57.98 ? 117 LEU B HB2 1 ATOM 16122 H HB3 . LEU F 3 114 ? 24.157 -8.929 -13.260 1.00 57.98 ? 117 LEU B HB3 1 ATOM 16123 H HG . LEU F 3 114 ? 26.037 -8.162 -12.170 1.00 58.11 ? 117 LEU B HG 1 ATOM 16124 H HD11 . LEU F 3 114 ? 26.568 -5.910 -12.078 1.00 54.94 ? 117 LEU B HD11 1 ATOM 16125 H HD12 . LEU F 3 114 ? 26.627 -6.412 -13.566 1.00 54.94 ? 117 LEU B HD12 1 ATOM 16126 H HD13 . LEU F 3 114 ? 25.389 -5.583 -13.065 1.00 54.94 ? 117 LEU B HD13 1 ATOM 16127 H HD21 . LEU F 3 114 ? 25.033 -6.910 -10.493 1.00 58.85 ? 117 LEU B HD21 1 ATOM 16128 H HD22 . LEU F 3 114 ? 23.803 -6.632 -11.432 1.00 58.85 ? 117 LEU B HD22 1 ATOM 16129 H HD23 . LEU F 3 114 ? 24.090 -8.093 -10.924 1.00 58.85 ? 117 LEU B HD23 1 ATOM 16130 N N . PHE F 3 115 ? 27.593 -8.782 -14.685 1.00 49.17 ? 118 PHE B N 1 ATOM 16131 C CA . PHE F 3 115 ? 28.777 -9.611 -14.502 1.00 51.91 ? 118 PHE B CA 1 ATOM 16132 C C . PHE F 3 115 ? 29.542 -9.198 -13.252 1.00 55.05 ? 118 PHE B C 1 ATOM 16133 O O . PHE F 3 115 ? 29.773 -8.012 -13.027 1.00 51.98 ? 118 PHE B O 1 ATOM 16134 C CB . PHE F 3 115 ? 29.699 -9.499 -15.713 1.00 50.16 ? 118 PHE B CB 1 ATOM 16135 C CG . PHE F 3 115 ? 29.227 -10.272 -16.905 1.00 49.61 ? 118 PHE B CG 1 ATOM 16136 C CD1 . PHE F 3 115 ? 29.527 -11.616 -17.035 1.00 52.00 ? 118 PHE B CD1 1 ATOM 16137 C CD2 . PHE F 3 115 ? 28.488 -9.656 -17.898 1.00 47.77 ? 118 PHE B CD2 1 ATOM 16138 C CE1 . PHE F 3 115 ? 29.099 -12.331 -18.130 1.00 52.97 ? 118 PHE B CE1 1 ATOM 16139 C CE2 . PHE F 3 115 ? 28.056 -10.366 -18.995 1.00 47.64 ? 118 PHE B CE2 1 ATOM 16140 C CZ . PHE F 3 115 ? 28.362 -11.705 -19.112 1.00 51.13 ? 118 PHE B CZ 1 ATOM 16141 H H . PHE F 3 115 ? 27.765 -7.942 -14.760 1.00 59.00 ? 118 PHE B H 1 ATOM 16142 H HA . PHE F 3 115 ? 28.506 -10.548 -14.404 1.00 62.30 ? 118 PHE B HA 1 ATOM 16143 H HB2 . PHE F 3 115 ? 29.763 -8.566 -15.971 1.00 60.19 ? 118 PHE B HB2 1 ATOM 16144 H HB3 . PHE F 3 115 ? 30.576 -9.834 -15.470 1.00 60.19 ? 118 PHE B HB3 1 ATOM 16145 H HD1 . PHE F 3 115 ? 30.025 -12.042 -16.374 1.00 62.40 ? 118 PHE B HD1 1 ATOM 16146 H HD2 . PHE F 3 115 ? 28.280 -8.753 -17.823 1.00 57.32 ? 118 PHE B HD2 1 ATOM 16147 H HE1 . PHE F 3 115 ? 29.305 -13.234 -18.207 1.00 63.56 ? 118 PHE B HE1 1 ATOM 16148 H HE2 . PHE F 3 115 ? 27.559 -9.943 -19.657 1.00 57.17 ? 118 PHE B HE2 1 ATOM 16149 H HZ . PHE F 3 115 ? 28.070 -12.186 -19.852 1.00 61.35 ? 118 PHE B HZ 1 ATOM 16150 N N . PRO F 3 116 ? 29.944 -10.182 -12.436 1.00 60.03 ? 119 PRO B N 1 ATOM 16151 C CA . PRO F 3 116 ? 30.720 -9.904 -11.224 1.00 61.60 ? 119 PRO B CA 1 ATOM 16152 C C . PRO F 3 116 ? 32.199 -9.688 -11.536 1.00 59.49 ? 119 PRO B C 1 ATOM 16153 O O . PRO F 3 116 ? 32.668 -10.127 -12.586 1.00 62.33 ? 119 PRO B O 1 ATOM 16154 C CB . PRO F 3 116 ? 30.531 -11.177 -10.400 1.00 67.22 ? 119 PRO B CB 1 ATOM 16155 C CG . PRO F 3 116 ? 30.375 -12.249 -11.421 1.00 68.88 ? 119 PRO B CG 1 ATOM 16156 C CD . PRO F 3 116 ? 29.655 -11.620 -12.586 1.00 65.13 ? 119 PRO B CD 1 ATOM 16157 H HA . PRO F 3 116 ? 30.359 -9.132 -10.741 1.00 73.92 ? 119 PRO B HA 1 ATOM 16158 H HB2 . PRO F 3 116 ? 31.315 -11.334 -9.851 1.00 80.66 ? 119 PRO B HB2 1 ATOM 16159 H HB3 . PRO F 3 116 ? 29.734 -11.100 -9.853 1.00 80.66 ? 119 PRO B HB3 1 ATOM 16160 H HG2 . PRO F 3 116 ? 31.250 -12.567 -11.693 1.00 82.66 ? 119 PRO B HG2 1 ATOM 16161 H HG3 . PRO F 3 116 ? 29.850 -12.976 -11.049 1.00 82.66 ? 119 PRO B HG3 1 ATOM 16162 H HD2 . PRO F 3 116 ? 30.015 -11.951 -13.424 1.00 78.15 ? 119 PRO B HD2 1 ATOM 16163 H HD3 . PRO F 3 116 ? 28.701 -11.781 -12.521 1.00 78.15 ? 119 PRO B HD3 1 ATOM 16164 N N . PRO F 3 117 ? 32.928 -9.013 -10.633 1.00 56.39 ? 120 PRO B N 1 ATOM 16165 C CA . PRO F 3 117 ? 34.366 -8.808 -10.821 1.00 55.49 ? 120 PRO B CA 1 ATOM 16166 C C . PRO F 3 117 ? 35.106 -10.118 -11.043 1.00 59.99 ? 120 PRO B C 1 ATOM 16167 O O . PRO F 3 117 ? 35.010 -11.039 -10.236 1.00 58.93 ? 120 PRO B O 1 ATOM 16168 C CB . PRO F 3 117 ? 34.803 -8.167 -9.502 1.00 54.36 ? 120 PRO B CB 1 ATOM 16169 C CG . PRO F 3 117 ? 33.588 -7.491 -8.995 1.00 53.34 ? 120 PRO B CG 1 ATOM 16170 C CD . PRO F 3 117 ? 32.438 -8.365 -9.406 1.00 53.34 ? 120 PRO B CD 1 ATOM 16171 H HA . PRO F 3 117 ? 34.539 -8.194 -11.565 1.00 66.58 ? 120 PRO B HA 1 ATOM 16172 H HB2 . PRO F 3 117 ? 35.098 -8.855 -8.884 1.00 65.23 ? 120 PRO B HB2 1 ATOM 16173 H HB3 . PRO F 3 117 ? 35.511 -7.525 -9.667 1.00 65.23 ? 120 PRO B HB3 1 ATOM 16174 H HG2 . PRO F 3 117 ? 33.635 -7.420 -8.029 1.00 64.01 ? 120 PRO B HG2 1 ATOM 16175 H HG3 . PRO F 3 117 ? 33.511 -6.613 -9.400 1.00 64.01 ? 120 PRO B HG3 1 ATOM 16176 H HD2 . PRO F 3 117 ? 32.257 -9.029 -8.722 1.00 64.01 ? 120 PRO B HD2 1 ATOM 16177 H HD3 . PRO F 3 117 ? 31.655 -7.826 -9.597 1.00 64.01 ? 120 PRO B HD3 1 ATOM 16178 N N . SER F 3 118 ? 35.836 -10.189 -12.147 1.00 62.04 ? 121 SER B N 1 ATOM 16179 C CA . SER F 3 118 ? 36.655 -11.349 -12.463 1.00 67.91 ? 121 SER B CA 1 ATOM 16180 C C . SER F 3 118 ? 37.649 -11.608 -11.342 1.00 69.63 ? 121 SER B C 1 ATOM 16181 O O . SER F 3 118 ? 38.097 -10.677 -10.678 1.00 70.57 ? 121 SER B O 1 ATOM 16182 C CB . SER F 3 118 ? 37.422 -11.084 -13.751 1.00 70.37 ? 121 SER B CB 1 ATOM 16183 O OG . SER F 3 118 ? 38.148 -9.876 -13.624 1.00 69.93 ? 121 SER B OG 1 ATOM 16184 H H . SER F 3 118 ? 35.873 -9.568 -12.740 1.00 74.45 ? 121 SER B H 1 ATOM 16185 H HA . SER F 3 118 ? 36.090 -12.140 -12.582 1.00 81.50 ? 121 SER B HA 1 ATOM 16186 H HB2 . SER F 3 118 ? 38.040 -11.814 -13.912 1.00 84.45 ? 121 SER B HB2 1 ATOM 16187 H HB3 . SER F 3 118 ? 36.795 -11.005 -14.487 1.00 84.45 ? 121 SER B HB3 1 ATOM 16188 H HG . SER F 3 118 ? 38.565 -9.725 -14.314 1.00 83.92 ? 121 SER B HG 1 ATOM 16189 N N . SER F 3 119 ? 38.005 -12.873 -11.145 1.00 72.31 ? 122 SER B N 1 ATOM 16190 C CA . SER F 3 119 ? 39.010 -13.228 -10.153 1.00 71.75 ? 122 SER B CA 1 ATOM 16191 C C . SER F 3 119 ? 40.373 -12.682 -10.568 1.00 78.84 ? 122 SER B C 1 ATOM 16192 O O . SER F 3 119 ? 41.236 -12.437 -9.725 1.00 77.75 ? 122 SER B O 1 ATOM 16193 C CB . SER F 3 119 ? 39.083 -14.746 -9.981 1.00 76.00 ? 122 SER B CB 1 ATOM 16194 O OG . SER F 3 119 ? 39.528 -15.375 -11.169 1.00 77.41 ? 122 SER B OG 1 ATOM 16195 H H . SER F 3 119 ? 37.679 -13.543 -11.572 1.00 86.77 ? 122 SER B H 1 ATOM 16196 H HA . SER F 3 119 ? 38.769 -12.831 -9.290 1.00 86.10 ? 122 SER B HA 1 ATOM 16197 H HB2 . SER F 3 119 ? 39.703 -14.952 -9.264 1.00 91.20 ? 122 SER B HB2 1 ATOM 16198 H HB3 . SER F 3 119 ? 38.199 -15.080 -9.760 1.00 91.20 ? 122 SER B HB3 1 ATOM 16199 H HG . SER F 3 119 ? 39.561 -16.187 -11.060 1.00 92.89 ? 122 SER B HG 1 ATOM 16200 N N . GLU F 3 120 ? 40.561 -12.488 -11.869 1.00 79.12 ? 123 GLU B N 1 ATOM 16201 C CA . GLU F 3 120 ? 41.829 -11.991 -12.391 1.00 84.26 ? 123 GLU B CA 1 ATOM 16202 C C . GLU F 3 120 ? 42.023 -10.514 -12.070 1.00 80.93 ? 123 GLU B C 1 ATOM 16203 O O . GLU F 3 120 ? 43.137 -10.072 -11.790 1.00 84.46 ? 123 GLU B O 1 ATOM 16204 C CB . GLU F 3 120 ? 41.907 -12.206 -13.901 1.00 86.71 ? 123 GLU B CB 1 ATOM 16205 C CG . GLU F 3 120 ? 41.873 -13.665 -14.313 1.00 91.17 ? 123 GLU B CG 1 ATOM 16206 C CD . GLU F 3 120 ? 42.249 -13.865 -15.764 1.00 93.53 ? 123 GLU B CD 1 ATOM 16207 O OE1 . GLU F 3 120 ? 42.634 -12.873 -16.419 1.00 92.01 ? 123 GLU B OE1 1 ATOM 16208 O OE2 . GLU F 3 120 ? 42.162 -15.013 -16.249 1.00 97.64 ? 123 GLU B OE2 1 ATOM 16209 H H . GLU F 3 120 ? 39.967 -12.638 -12.473 1.00 94.94 ? 123 GLU B H 1 ATOM 16210 H HA . GLU F 3 120 ? 42.563 -12.490 -11.975 1.00 101.11 ? 123 GLU B HA 1 ATOM 16211 H HB2 . GLU F 3 120 ? 41.154 -11.762 -14.319 1.00 104.05 ? 123 GLU B HB2 1 ATOM 16212 H HB3 . GLU F 3 120 ? 42.737 -11.825 -14.228 1.00 104.05 ? 123 GLU B HB3 1 ATOM 16213 H HG2 . GLU F 3 120 ? 42.503 -14.163 -13.768 1.00 109.40 ? 123 GLU B HG2 1 ATOM 16214 H HG3 . GLU F 3 120 ? 40.976 -14.010 -14.184 1.00 109.40 ? 123 GLU B HG3 1 ATOM 16215 N N . GLU F 3 121 ? 40.937 -9.752 -12.121 1.00 74.87 ? 124 GLU B N 1 ATOM 16216 C CA . GLU F 3 121 ? 40.986 -8.344 -11.757 1.00 70.05 ? 124 GLU B CA 1 ATOM 16217 C C . GLU F 3 121 ? 41.165 -8.216 -10.250 1.00 70.18 ? 124 GLU B C 1 ATOM 16218 O O . GLU F 3 121 ? 41.766 -7.258 -9.764 1.00 71.95 ? 124 GLU B O 1 ATOM 16219 C CB . GLU F 3 121 ? 39.708 -7.631 -12.198 1.00 65.35 ? 124 GLU B CB 1 ATOM 16220 C CG . GLU F 3 121 ? 39.776 -6.119 -12.076 1.00 65.22 ? 124 GLU B CG 1 ATOM 16221 C CD . GLU F 3 121 ? 38.485 -5.438 -12.486 1.00 63.22 ? 124 GLU B CD 1 ATOM 16222 O OE1 . GLU F 3 121 ? 37.520 -6.149 -12.841 1.00 63.06 ? 124 GLU B OE1 1 ATOM 16223 O OE2 . GLU F 3 121 ? 38.436 -4.191 -12.452 1.00 62.65 ? 124 GLU B OE2 1 ATOM 16224 H H . GLU F 3 121 ? 40.159 -10.027 -12.364 1.00 89.85 ? 124 GLU B H 1 ATOM 16225 H HA . GLU F 3 121 ? 41.749 -7.917 -12.199 1.00 84.05 ? 124 GLU B HA 1 ATOM 16226 H HB2 . GLU F 3 121 ? 39.535 -7.846 -13.128 1.00 78.42 ? 124 GLU B HB2 1 ATOM 16227 H HB3 . GLU F 3 121 ? 38.971 -7.940 -11.647 1.00 78.42 ? 124 GLU B HB3 1 ATOM 16228 H HG2 . GLU F 3 121 ? 39.960 -5.884 -11.153 1.00 78.27 ? 124 GLU B HG2 1 ATOM 16229 H HG3 . GLU F 3 121 ? 40.485 -5.788 -12.650 1.00 78.27 ? 124 GLU B HG3 1 ATOM 16230 N N . LEU F 3 122 ? 40.644 -9.194 -9.514 1.00 70.84 ? 125 LEU B N 1 ATOM 16231 C CA . LEU F 3 122 ? 40.756 -9.200 -8.061 1.00 71.13 ? 125 LEU B CA 1 ATOM 16232 C C . LEU F 3 122 ? 42.200 -9.416 -7.624 1.00 76.18 ? 125 LEU B C 1 ATOM 16233 O O . LEU F 3 122 ? 42.698 -8.712 -6.745 1.00 78.51 ? 125 LEU B O 1 ATOM 16234 C CB . LEU F 3 122 ? 39.860 -10.281 -7.454 1.00 71.83 ? 125 LEU B CB 1 ATOM 16235 C CG . LEU F 3 122 ? 38.350 -10.048 -7.559 1.00 67.61 ? 125 LEU B CG 1 ATOM 16236 C CD1 . LEU F 3 122 ? 37.585 -11.184 -6.894 1.00 69.35 ? 125 LEU B CD1 1 ATOM 16237 C CD2 . LEU F 3 122 ? 37.957 -8.712 -6.953 1.00 65.71 ? 125 LEU B CD2 1 ATOM 16238 H H . LEU F 3 122 ? 40.219 -9.869 -9.835 1.00 85.01 ? 125 LEU B H 1 ATOM 16239 H HA . LEU F 3 122 ? 40.462 -8.332 -7.715 1.00 85.36 ? 125 LEU B HA 1 ATOM 16240 H HB2 . LEU F 3 122 ? 40.053 -11.121 -7.898 1.00 86.19 ? 125 LEU B HB2 1 ATOM 16241 H HB3 . LEU F 3 122 ? 40.074 -10.359 -6.511 1.00 86.19 ? 125 LEU B HB3 1 ATOM 16242 H HG . LEU F 3 122 ? 38.101 -10.033 -8.497 1.00 81.13 ? 125 LEU B HG 1 ATOM 16243 H HD11 . LEU F 3 122 ? 36.643 -11.014 -6.974 1.00 83.22 ? 125 LEU B HD11 1 ATOM 16244 H HD12 . LEU F 3 122 ? 37.807 -12.008 -7.332 1.00 83.22 ? 125 LEU B HD12 1 ATOM 16245 H HD13 . LEU F 3 122 ? 37.833 -11.227 -5.968 1.00 83.22 ? 125 LEU B HD13 1 ATOM 16246 H HD21 . LEU F 3 122 ? 37.008 -8.599 -7.036 1.00 78.85 ? 125 LEU B HD21 1 ATOM 16247 H HD22 . LEU F 3 122 ? 38.209 -8.704 -6.027 1.00 78.85 ? 125 LEU B HD22 1 ATOM 16248 H HD23 . LEU F 3 122 ? 38.413 -8.010 -7.423 1.00 78.85 ? 125 LEU B HD23 1 ATOM 16249 N N . GLN F 3 123 ? 42.872 -10.388 -8.232 1.00 78.60 ? 126 GLN B N 1 ATOM 16250 C CA . GLN F 3 123 ? 44.275 -10.635 -7.920 1.00 83.78 ? 126 GLN B CA 1 ATOM 16251 C C . GLN F 3 123 ? 45.132 -9.453 -8.360 1.00 83.84 ? 126 GLN B C 1 ATOM 16252 O O . GLN F 3 123 ? 46.282 -9.319 -7.944 1.00 88.24 ? 126 GLN B O 1 ATOM 16253 C CB . GLN F 3 123 ? 44.767 -11.924 -8.580 1.00 87.41 ? 126 GLN B CB 1 ATOM 16254 C CG . GLN F 3 123 ? 44.174 -13.192 -7.975 1.00 90.25 ? 126 GLN B CG 1 ATOM 16255 C CD . GLN F 3 123 ? 45.080 -14.402 -8.136 1.00 96.82 ? 126 GLN B CD 1 ATOM 16256 O OE1 . GLN F 3 123 ? 46.279 -14.269 -8.379 1.00 100.49 ? 126 GLN B OE1 1 ATOM 16257 N NE2 . GLN F 3 123 ? 44.506 -15.593 -7.998 1.00 98.96 ? 126 GLN B NE2 1 ATOM 16258 H H . GLN F 3 123 ? 42.542 -10.915 -8.825 1.00 94.32 ? 126 GLN B H 1 ATOM 16259 H HA . GLN F 3 123 ? 44.373 -10.735 -6.950 1.00 100.54 ? 126 GLN B HA 1 ATOM 16260 H HB2 . GLN F 3 123 ? 44.528 -11.905 -9.520 1.00 104.90 ? 126 GLN B HB2 1 ATOM 16261 H HB3 . GLN F 3 123 ? 45.731 -11.974 -8.487 1.00 104.90 ? 126 GLN B HB3 1 ATOM 16262 H HG2 . GLN F 3 123 ? 44.028 -13.051 -7.027 1.00 108.31 ? 126 GLN B HG2 1 ATOM 16263 H HG3 . GLN F 3 123 ? 43.332 -13.387 -8.415 1.00 108.31 ? 126 GLN B HG3 1 ATOM 16264 H HE21 . GLN F 3 123 ? 43.665 -15.647 -7.827 1.00 118.76 ? 126 GLN B HE21 1 ATOM 16265 H HE22 . GLN F 3 123 ? 44.975 -16.308 -8.080 1.00 118.76 ? 126 GLN B HE22 1 ATOM 16266 N N . ALA F 3 124 ? 44.563 -8.599 -9.205 1.00 79.41 ? 127 ALA B N 1 ATOM 16267 C CA . ALA F 3 124 ? 45.220 -7.363 -9.611 1.00 79.43 ? 127 ALA B CA 1 ATOM 16268 C C . ALA F 3 124 ? 44.780 -6.210 -8.713 1.00 78.28 ? 127 ALA B C 1 ATOM 16269 O O . ALA F 3 124 ? 45.057 -5.047 -8.999 1.00 78.17 ? 127 ALA B O 1 ATOM 16270 C CB . ALA F 3 124 ? 44.906 -7.054 -11.061 1.00 76.13 ? 127 ALA B CB 1 ATOM 16271 H H . ALA F 3 124 ? 43.788 -8.715 -9.561 1.00 95.30 ? 127 ALA B H 1 ATOM 16272 H HA . ALA F 3 124 ? 46.190 -7.468 -9.522 1.00 95.32 ? 127 ALA B HA 1 ATOM 16273 H HB1 . ALA F 3 124 ? 45.347 -6.238 -11.309 1.00 91.36 ? 127 ALA B HB1 1 ATOM 16274 H HB2 . ALA F 3 124 ? 45.221 -7.777 -11.609 1.00 91.36 ? 127 ALA B HB2 1 ATOM 16275 H HB3 . ALA F 3 124 ? 43.956 -6.957 -11.161 1.00 91.36 ? 127 ALA B HB3 1 ATOM 16276 N N . ASN F 3 125 ? 44.088 -6.547 -7.630 1.00 78.31 ? 128 ASN B N 1 ATOM 16277 C CA . ASN F 3 125 ? 43.670 -5.569 -6.629 1.00 78.20 ? 128 ASN B CA 1 ATOM 16278 C C . ASN F 3 125 ? 42.691 -4.532 -7.176 1.00 79.11 ? 128 ASN B C 1 ATOM 16279 O O . ASN F 3 125 ? 42.782 -3.348 -6.853 1.00 73.78 ? 128 ASN B O 1 ATOM 16280 C CB . ASN F 3 125 ? 44.893 -4.874 -6.026 1.00 83.57 ? 128 ASN B CB 1 ATOM 16281 C CG . ASN F 3 125 ? 44.598 -4.240 -4.680 1.00 85.47 ? 128 ASN B CG 1 ATOM 16282 O OD1 . ASN F 3 125 ? 44.420 -3.026 -4.577 1.00 84.40 ? 128 ASN B OD1 1 ATOM 16283 N ND2 . ASN F 3 125 ? 44.539 -5.064 -3.639 1.00 88.12 ? 128 ASN B ND2 1 ATOM 16284 H H . ASN F 3 125 ? 43.844 -7.351 -7.447 1.00 93.97 ? 128 ASN B H 1 ATOM 16285 H HA . ASN F 3 125 ? 43.215 -6.045 -5.904 1.00 93.84 ? 128 ASN B HA 1 ATOM 16286 H HB2 . ASN F 3 125 ? 45.599 -5.527 -5.902 1.00 100.28 ? 128 ASN B HB2 1 ATOM 16287 H HB3 . ASN F 3 125 ? 45.189 -4.174 -6.629 1.00 100.28 ? 128 ASN B HB3 1 ATOM 16288 H HD21 . ASN F 3 125 ? 44.665 -5.908 -3.751 1.00 105.74 ? 128 ASN B HD21 1 ATOM 16289 H HD22 . ASN F 3 125 ? 44.375 -4.754 -2.854 1.00 105.74 ? 128 ASN B HD22 1 ATOM 16290 N N . LYS F 3 126 ? 41.754 -4.988 -8.001 1.00 76.15 ? 129 LYS B N 1 ATOM 16291 C CA . LYS F 3 126 ? 40.688 -4.130 -8.510 1.00 75.47 ? 129 LYS B CA 1 ATOM 16292 C C . LYS F 3 126 ? 39.387 -4.917 -8.633 1.00 70.35 ? 129 LYS B C 1 ATOM 16293 O O . LYS F 3 126 ? 39.400 -6.147 -8.692 1.00 74.28 ? 129 LYS B O 1 ATOM 16294 C CB . LYS F 3 126 ? 41.073 -3.532 -9.867 1.00 77.95 ? 129 LYS B CB 1 ATOM 16295 C CG . LYS F 3 126 ? 42.117 -2.427 -9.795 1.00 82.09 ? 129 LYS B CG 1 ATOM 16296 C CD . LYS F 3 126 ? 41.601 -1.216 -9.030 1.00 82.41 ? 129 LYS B CD 1 ATOM 16297 C CE . LYS F 3 126 ? 42.660 -0.131 -8.920 1.00 87.14 ? 129 LYS B CE 1 ATOM 16298 N NZ . LYS F 3 126 ? 42.238 0.965 -8.002 1.00 88.65 ? 129 LYS B NZ 1 ATOM 16299 H H . LYS F 3 126 ? 41.713 -5.800 -8.283 1.00 91.38 ? 129 LYS B H 1 ATOM 16300 H HA . LYS F 3 126 ? 40.541 -3.393 -7.882 1.00 90.57 ? 129 LYS B HA 1 ATOM 16301 H HB2 . LYS F 3 126 ? 41.430 -4.239 -10.427 1.00 93.53 ? 129 LYS B HB2 1 ATOM 16302 H HB3 . LYS F 3 126 ? 40.277 -3.159 -10.278 1.00 93.53 ? 129 LYS B HB3 1 ATOM 16303 H HG2 . LYS F 3 126 ? 42.905 -2.761 -9.339 1.00 98.51 ? 129 LYS B HG2 1 ATOM 16304 H HG3 . LYS F 3 126 ? 42.344 -2.144 -10.694 1.00 98.51 ? 129 LYS B HG3 1 ATOM 16305 H HD2 . LYS F 3 126 ? 40.834 -0.847 -9.496 1.00 98.89 ? 129 LYS B HD2 1 ATOM 16306 H HD3 . LYS F 3 126 ? 41.349 -1.488 -8.133 1.00 98.89 ? 129 LYS B HD3 1 ATOM 16307 H HE2 . LYS F 3 126 ? 43.479 -0.519 -8.572 1.00 104.56 ? 129 LYS B HE2 1 ATOM 16308 H HE3 . LYS F 3 126 ? 42.817 0.252 -9.797 1.00 104.56 ? 129 LYS B HE3 1 ATOM 16309 H HZ1 . LYS F 3 126 ? 42.875 1.585 -7.956 1.00 106.38 ? 129 LYS B HZ1 1 ATOM 16310 H HZ2 . LYS F 3 126 ? 41.489 1.340 -8.302 1.00 106.38 ? 129 LYS B HZ2 1 ATOM 16311 H HZ3 . LYS F 3 126 ? 42.092 0.639 -7.187 1.00 106.38 ? 129 LYS B HZ3 1 ATOM 16312 N N . ALA F 3 127 ? 38.266 -4.203 -8.671 1.00 64.85 ? 130 ALA B N 1 ATOM 16313 C CA . ALA F 3 127 ? 36.956 -4.840 -8.745 1.00 60.04 ? 130 ALA B CA 1 ATOM 16314 C C . ALA F 3 127 ? 35.971 -3.978 -9.520 1.00 58.79 ? 130 ALA B C 1 ATOM 16315 O O . ALA F 3 127 ? 35.666 -2.853 -9.120 1.00 57.71 ? 130 ALA B O 1 ATOM 16316 C CB . ALA F 3 127 ? 36.425 -5.113 -7.352 1.00 58.72 ? 130 ALA B CB 1 ATOM 16317 H H . ALA F 3 127 ? 38.237 -3.343 -8.654 1.00 77.82 ? 130 ALA B H 1 ATOM 16318 H HA . ALA F 3 127 ? 37.043 -5.698 -9.212 1.00 72.05 ? 130 ALA B HA 1 ATOM 16319 H HB1 . ALA F 3 127 ? 35.564 -5.532 -7.423 1.00 70.46 ? 130 ALA B HB1 1 ATOM 16320 H HB2 . ALA F 3 127 ? 37.036 -5.695 -6.894 1.00 70.46 ? 130 ALA B HB2 1 ATOM 16321 H HB3 . ALA F 3 127 ? 36.347 -4.281 -6.880 1.00 70.46 ? 130 ALA B HB3 1 ATOM 16322 N N . THR F 3 128 ? 35.471 -4.518 -10.626 1.00 58.55 ? 131 THR B N 1 ATOM 16323 C CA . THR F 3 128 ? 34.513 -3.807 -11.461 1.00 56.57 ? 131 THR B CA 1 ATOM 16324 C C . THR F 3 128 ? 33.291 -4.671 -11.741 1.00 55.88 ? 131 THR B C 1 ATOM 16325 O O . THR F 3 128 ? 33.417 -5.838 -12.112 1.00 59.27 ? 131 THR B O 1 ATOM 16326 C CB . THR F 3 128 ? 35.139 -3.403 -12.809 1.00 55.57 ? 131 THR B CB 1 ATOM 16327 O OG1 . THR F 3 128 ? 36.315 -2.619 -12.578 1.00 56.43 ? 131 THR B OG1 1 ATOM 16328 C CG2 . THR F 3 128 ? 34.150 -2.596 -13.643 1.00 52.47 ? 131 THR B CG2 1 ATOM 16329 H H . THR F 3 128 ? 35.673 -5.301 -10.917 1.00 70.25 ? 131 THR B H 1 ATOM 16330 H HA . THR F 3 128 ? 34.218 -2.994 -11.000 1.00 67.89 ? 131 THR B HA 1 ATOM 16331 H HB . THR F 3 128 ? 35.377 -4.201 -13.305 1.00 66.68 ? 131 THR B HB 1 ATOM 16332 H HG1 . THR F 3 128 ? 36.862 -3.053 -12.147 1.00 67.72 ? 131 THR B HG1 1 ATOM 16333 H HG21 . THR F 3 128 ? 34.551 -2.350 -14.480 1.00 62.97 ? 131 THR B HG21 1 ATOM 16334 H HG22 . THR F 3 128 ? 33.364 -3.120 -13.816 1.00 62.97 ? 131 THR B HG22 1 ATOM 16335 H HG23 . THR F 3 128 ? 33.897 -1.799 -13.172 1.00 62.97 ? 131 THR B HG23 1 ATOM 16336 N N . LEU F 3 129 ? 32.109 -4.095 -11.552 1.00 53.30 ? 132 LEU B N 1 ATOM 16337 C CA . LEU F 3 129 ? 30.872 -4.753 -11.946 1.00 52.26 ? 132 LEU B CA 1 ATOM 16338 C C . LEU F 3 129 ? 30.406 -4.180 -13.277 1.00 51.20 ? 132 LEU B C 1 ATOM 16339 O O . LEU F 3 129 ? 30.468 -2.970 -13.497 1.00 50.58 ? 132 LEU B O 1 ATOM 16340 C CB . LEU F 3 129 ? 29.787 -4.570 -10.883 1.00 52.19 ? 132 LEU B CB 1 ATOM 16341 C CG . LEU F 3 129 ? 29.883 -5.483 -9.659 1.00 55.19 ? 132 LEU B CG 1 ATOM 16342 C CD1 . LEU F 3 129 ? 30.952 -4.996 -8.695 1.00 56.50 ? 132 LEU B CD1 1 ATOM 16343 C CD2 . LEU F 3 129 ? 28.541 -5.571 -8.959 1.00 55.54 ? 132 LEU B CD2 1 ATOM 16344 H H . LEU F 3 129 ? 31.998 -3.320 -11.196 1.00 63.96 ? 132 LEU B H 1 ATOM 16345 H HA . LEU F 3 129 ? 31.035 -5.712 -12.061 1.00 62.72 ? 132 LEU B HA 1 ATOM 16346 H HB2 . LEU F 3 129 ? 29.824 -3.655 -10.564 1.00 62.62 ? 132 LEU B HB2 1 ATOM 16347 H HB3 . LEU F 3 129 ? 28.925 -4.732 -11.297 1.00 62.62 ? 132 LEU B HB3 1 ATOM 16348 H HG . LEU F 3 129 ? 30.127 -6.376 -9.950 1.00 66.23 ? 132 LEU B HG 1 ATOM 16349 H HD11 . LEU F 3 129 ? 30.986 -5.589 -7.941 1.00 67.80 ? 132 LEU B HD11 1 ATOM 16350 H HD12 . LEU F 3 129 ? 31.800 -4.991 -9.146 1.00 67.80 ? 132 LEU B HD12 1 ATOM 16351 H HD13 . LEU F 3 129 ? 30.730 -4.109 -8.405 1.00 67.80 ? 132 LEU B HD13 1 ATOM 16352 H HD21 . LEU F 3 129 ? 28.624 -6.147 -8.196 1.00 66.64 ? 132 LEU B HD21 1 ATOM 16353 H HD22 . LEU F 3 129 ? 28.278 -4.691 -8.678 1.00 66.64 ? 132 LEU B HD22 1 ATOM 16354 H HD23 . LEU F 3 129 ? 27.893 -5.928 -9.570 1.00 66.64 ? 132 LEU B HD23 1 ATOM 16355 N N . VAL F 3 130 ? 29.945 -5.055 -14.164 1.00 50.87 ? 133 VAL B N 1 ATOM 16356 C CA . VAL F 3 130 ? 29.535 -4.644 -15.499 1.00 49.32 ? 133 VAL B CA 1 ATOM 16357 C C . VAL F 3 130 ? 28.078 -4.996 -15.755 1.00 48.59 ? 133 VAL B C 1 ATOM 16358 O O . VAL F 3 130 ? 27.720 -6.171 -15.834 1.00 49.59 ? 133 VAL B O 1 ATOM 16359 C CB . VAL F 3 130 ? 30.390 -5.328 -16.574 1.00 49.79 ? 133 VAL B CB 1 ATOM 16360 C CG1 . VAL F 3 130 ? 30.085 -4.737 -17.939 1.00 47.95 ? 133 VAL B CG1 1 ATOM 16361 C CG2 . VAL F 3 130 ? 31.866 -5.188 -16.246 1.00 51.20 ? 133 VAL B CG2 1 ATOM 16362 H H . VAL F 3 130 ? 29.859 -5.898 -14.014 1.00 61.05 ? 133 VAL B H 1 ATOM 16363 H HA . VAL F 3 130 ? 29.641 -3.674 -15.588 1.00 59.19 ? 133 VAL B HA 1 ATOM 16364 H HB . VAL F 3 130 ? 30.172 -6.283 -16.599 1.00 59.75 ? 133 VAL B HB 1 ATOM 16365 H HG11 . VAL F 3 130 ? 30.629 -5.177 -18.597 1.00 57.54 ? 133 VAL B HG11 1 ATOM 16366 H HG12 . VAL F 3 130 ? 29.156 -4.873 -18.137 1.00 57.54 ? 133 VAL B HG12 1 ATOM 16367 H HG13 . VAL F 3 130 ? 30.284 -3.798 -17.924 1.00 57.54 ? 133 VAL B HG13 1 ATOM 16368 H HG21 . VAL F 3 130 ? 32.380 -5.622 -16.931 1.00 61.44 ? 133 VAL B HG21 1 ATOM 16369 H HG22 . VAL F 3 130 ? 32.090 -4.255 -16.209 1.00 61.44 ? 133 VAL B HG22 1 ATOM 16370 H HG23 . VAL F 3 130 ? 32.037 -5.600 -15.396 1.00 61.44 ? 133 VAL B HG23 1 ATOM 16371 N N . CYS F 3 131 ? 27.243 -3.970 -15.887 1.00 46.75 ? 134 CYS B N 1 ATOM 16372 C CA . CYS F 3 131 ? 25.835 -4.166 -16.204 1.00 46.46 ? 134 CYS B CA 1 ATOM 16373 C C . CYS F 3 131 ? 25.564 -3.769 -17.653 1.00 45.14 ? 134 CYS B C 1 ATOM 16374 O O . CYS F 3 131 ? 25.444 -2.586 -17.972 1.00 46.63 ? 134 CYS B O 1 ATOM 16375 C CB . CYS F 3 131 ? 24.955 -3.346 -15.261 1.00 46.07 ? 134 CYS B CB 1 ATOM 16376 S SG . CYS F 3 131 ? 23.196 -3.759 -15.344 1.00 57.75 ? 134 CYS B SG 1 ATOM 16377 H H . CYS F 3 131 ? 27.470 -3.145 -15.796 1.00 56.10 ? 134 CYS B H 1 ATOM 16378 H HA . CYS F 3 131 ? 25.606 -5.112 -16.095 1.00 55.76 ? 134 CYS B HA 1 ATOM 16379 H HB2 . CYS F 3 131 ? 25.252 -3.496 -14.350 1.00 55.28 ? 134 CYS B HB2 1 ATOM 16380 H HB3 . CYS F 3 131 ? 25.049 -2.407 -15.486 1.00 55.28 ? 134 CYS B HB3 1 ATOM 16381 N N . LEU F 3 132 ? 25.473 -4.770 -18.523 1.00 44.48 ? 135 LEU B N 1 ATOM 16382 C CA . LEU F 3 132 ? 25.249 -4.542 -19.944 1.00 42.06 ? 135 LEU B CA 1 ATOM 16383 C C . LEU F 3 132 ? 23.760 -4.536 -20.268 1.00 45.04 ? 135 LEU B C 1 ATOM 16384 O O . LEU F 3 132 ? 23.072 -5.538 -20.088 1.00 47.13 ? 135 LEU B O 1 ATOM 16385 C CB . LEU F 3 132 ? 25.955 -5.622 -20.758 1.00 40.34 ? 135 LEU B CB 1 ATOM 16386 C CG . LEU F 3 132 ? 27.434 -5.790 -20.409 1.00 40.04 ? 135 LEU B CG 1 ATOM 16387 C CD1 . LEU F 3 132 ? 28.058 -6.913 -21.219 1.00 43.25 ? 135 LEU B CD1 1 ATOM 16388 C CD2 . LEU F 3 132 ? 28.179 -4.488 -20.637 1.00 39.16 ? 135 LEU B CD2 1 ATOM 16389 H H . LEU F 3 132 ? 25.540 -5.601 -18.311 1.00 53.37 ? 135 LEU B H 1 ATOM 16390 H HA . LEU F 3 132 ? 25.623 -3.671 -20.197 1.00 50.47 ? 135 LEU B HA 1 ATOM 16391 H HB2 . LEU F 3 132 ? 25.515 -6.471 -20.597 1.00 48.41 ? 135 LEU B HB2 1 ATOM 16392 H HB3 . LEU F 3 132 ? 25.896 -5.394 -21.698 1.00 48.41 ? 135 LEU B HB3 1 ATOM 16393 H HG . LEU F 3 132 ? 27.512 -6.019 -19.470 1.00 48.05 ? 135 LEU B HG 1 ATOM 16394 H HD11 . LEU F 3 132 ? 28.984 -6.993 -20.978 1.00 51.90 ? 135 LEU B HD11 1 ATOM 16395 H HD12 . LEU F 3 132 ? 27.596 -7.732 -21.024 1.00 51.90 ? 135 LEU B HD12 1 ATOM 16396 H HD13 . LEU F 3 132 ? 27.978 -6.706 -22.153 1.00 51.90 ? 135 LEU B HD13 1 ATOM 16397 H HD21 . LEU F 3 132 ? 29.104 -4.615 -20.413 1.00 47.00 ? 135 LEU B HD21 1 ATOM 16398 H HD22 . LEU F 3 132 ? 28.097 -4.239 -21.561 1.00 47.00 ? 135 LEU B HD22 1 ATOM 16399 H HD23 . LEU F 3 132 ? 27.797 -3.808 -20.079 1.00 47.00 ? 135 LEU B HD23 1 ATOM 16400 N N . ILE F 3 133 ? 23.274 -3.401 -20.755 1.00 46.27 ? 136 ILE B N 1 ATOM 16401 C CA . ILE F 3 133 ? 21.857 -3.224 -21.048 1.00 50.25 ? 136 ILE B CA 1 ATOM 16402 C C . ILE F 3 133 ? 21.651 -3.149 -22.555 1.00 57.77 ? 136 ILE B C 1 ATOM 16403 O O . ILE F 3 133 ? 22.195 -2.267 -23.215 1.00 55.42 ? 136 ILE B O 1 ATOM 16404 C CB . ILE F 3 133 ? 21.324 -1.927 -20.426 1.00 48.03 ? 136 ILE B CB 1 ATOM 16405 C CG1 . ILE F 3 133 ? 22.008 -1.654 -19.086 1.00 45.48 ? 136 ILE B CG1 1 ATOM 16406 C CG2 . ILE F 3 133 ? 19.818 -2.007 -20.257 1.00 49.99 ? 136 ILE B CG2 1 ATOM 16407 C CD1 . ILE F 3 133 ? 21.832 -0.239 -18.599 1.00 44.10 ? 136 ILE B CD1 1 ATOM 16408 H H . ILE F 3 133 ? 23.752 -2.707 -20.927 1.00 55.52 ? 136 ILE B H 1 ATOM 16409 H HA . ILE F 3 133 ? 21.345 -3.981 -20.694 1.00 60.30 ? 136 ILE B HA 1 ATOM 16410 H HB . ILE F 3 133 ? 21.526 -1.193 -21.028 1.00 57.64 ? 136 ILE B HB 1 ATOM 16411 H HG12 . ILE F 3 133 ? 21.634 -2.247 -18.416 1.00 54.57 ? 136 ILE B HG12 1 ATOM 16412 H HG13 . ILE F 3 133 ? 22.959 -1.820 -19.179 1.00 54.57 ? 136 ILE B HG13 1 ATOM 16413 H HG21 . ILE F 3 133 ? 19.504 -1.187 -19.868 1.00 59.99 ? 136 ILE B HG21 1 ATOM 16414 H HG22 . ILE F 3 133 ? 19.414 -2.136 -21.118 1.00 59.99 ? 136 ILE B HG22 1 ATOM 16415 H HG23 . ILE F 3 133 ? 19.608 -2.745 -19.681 1.00 59.99 ? 136 ILE B HG23 1 ATOM 16416 H HD11 . ILE F 3 133 ? 22.284 -0.139 -17.759 1.00 52.92 ? 136 ILE B HD11 1 ATOM 16417 H HD12 . ILE F 3 133 ? 22.207 0.363 -19.247 1.00 52.92 ? 136 ILE B HD12 1 ATOM 16418 H HD13 . ILE F 3 133 ? 20.895 -0.061 -18.491 1.00 52.92 ? 136 ILE B HD13 1 ATOM 16419 N N . SER F 3 134 ? 20.855 -4.064 -23.099 1.00 64.53 ? 137 SER B N 1 ATOM 16420 C CA . SER F 3 134 ? 20.730 -4.182 -24.549 1.00 73.82 ? 137 SER B CA 1 ATOM 16421 C C . SER F 3 134 ? 19.294 -4.359 -25.036 1.00 80.41 ? 137 SER B C 1 ATOM 16422 O O . SER F 3 134 ? 18.406 -4.745 -24.276 1.00 79.28 ? 137 SER B O 1 ATOM 16423 C CB . SER F 3 134 ? 21.581 -5.356 -25.037 1.00 77.20 ? 137 SER B CB 1 ATOM 16424 O OG . SER F 3 134 ? 21.404 -6.490 -24.204 1.00 77.68 ? 137 SER B OG 1 ATOM 16425 H H . SER F 3 134 ? 20.379 -4.625 -22.655 1.00 77.43 ? 137 SER B H 1 ATOM 16426 H HA . SER F 3 134 ? 21.084 -3.367 -24.961 1.00 88.59 ? 137 SER B HA 1 ATOM 16427 H HB2 . SER F 3 134 ? 21.314 -5.584 -25.941 1.00 92.64 ? 137 SER B HB2 1 ATOM 16428 H HB3 . SER F 3 134 ? 22.515 -5.097 -25.022 1.00 92.64 ? 137 SER B HB3 1 ATOM 16429 H HG . SER F 3 134 ? 21.864 -7.112 -24.475 1.00 93.22 ? 137 SER B HG 1 ATOM 16430 N N . ASP F 3 135 ? 19.084 -4.062 -26.316 1.00 84.92 ? 138 ASP B N 1 ATOM 16431 C CA . ASP F 3 135 ? 17.812 -4.316 -26.990 1.00 88.30 ? 138 ASP B CA 1 ATOM 16432 C C . ASP F 3 135 ? 16.620 -3.654 -26.306 1.00 80.57 ? 138 ASP B C 1 ATOM 16433 O O . ASP F 3 135 ? 15.764 -4.336 -25.747 1.00 88.20 ? 138 ASP B O 1 ATOM 16434 C CB . ASP F 3 135 ? 17.565 -5.824 -27.095 1.00 94.95 ? 138 ASP B CB 1 ATOM 16435 C CG . ASP F 3 135 ? 18.716 -6.563 -27.757 1.00 97.50 ? 138 ASP B CG 1 ATOM 16436 O OD1 . ASP F 3 135 ? 19.310 -6.017 -28.711 1.00 99.31 ? 138 ASP B OD1 1 ATOM 16437 O OD2 . ASP F 3 135 ? 19.030 -7.691 -27.321 1.00 98.05 ? 138 ASP B OD2 1 ATOM 16438 H H . ASP F 3 135 ? 19.677 -3.705 -26.827 1.00 101.91 ? 138 ASP B H 1 ATOM 16439 H HA . ASP F 3 135 ? 17.866 -3.960 -27.902 1.00 105.96 ? 138 ASP B HA 1 ATOM 16440 H HB2 . ASP F 3 135 ? 17.448 -6.188 -26.204 1.00 113.94 ? 138 ASP B HB2 1 ATOM 16441 H HB3 . ASP F 3 135 ? 16.766 -5.977 -27.624 1.00 113.94 ? 138 ASP B HB3 1 ATOM 16442 N N . PHE F 3 136 ? 16.560 -2.327 -26.359 1.00 71.53 ? 139 PHE B N 1 ATOM 16443 C CA . PHE F 3 136 ? 15.408 -1.605 -25.834 1.00 61.56 ? 139 PHE B CA 1 ATOM 16444 C C . PHE F 3 136 ? 15.082 -0.383 -26.678 1.00 61.07 ? 139 PHE B C 1 ATOM 16445 O O . PHE F 3 136 ? 15.970 0.232 -27.268 1.00 60.85 ? 139 PHE B O 1 ATOM 16446 C CB . PHE F 3 136 ? 15.637 -1.193 -24.377 1.00 54.75 ? 139 PHE B CB 1 ATOM 16447 C CG . PHE F 3 136 ? 16.786 -0.245 -24.181 1.00 52.21 ? 139 PHE B CG 1 ATOM 16448 C CD1 . PHE F 3 136 ? 18.062 -0.721 -23.933 1.00 50.61 ? 139 PHE B CD1 1 ATOM 16449 C CD2 . PHE F 3 136 ? 16.586 1.124 -24.224 1.00 50.57 ? 139 PHE B CD2 1 ATOM 16450 C CE1 . PHE F 3 136 ? 19.119 0.151 -23.744 1.00 47.36 ? 139 PHE B CE1 1 ATOM 16451 C CE2 . PHE F 3 136 ? 17.640 2.001 -24.036 1.00 47.42 ? 139 PHE B CE2 1 ATOM 16452 C CZ . PHE F 3 136 ? 18.906 1.513 -23.794 1.00 46.00 ? 139 PHE B CZ 1 ATOM 16453 H H . PHE F 3 136 ? 17.172 -1.824 -26.692 1.00 85.84 ? 139 PHE B H 1 ATOM 16454 H HA . PHE F 3 136 ? 14.629 -2.199 -25.856 1.00 73.88 ? 139 PHE B HA 1 ATOM 16455 H HB2 . PHE F 3 136 ? 14.836 -0.758 -24.047 1.00 65.70 ? 139 PHE B HB2 1 ATOM 16456 H HB3 . PHE F 3 136 ? 15.818 -1.989 -23.853 1.00 65.70 ? 139 PHE B HB3 1 ATOM 16457 H HD1 . PHE F 3 136 ? 18.211 -1.638 -23.898 1.00 60.73 ? 139 PHE B HD1 1 ATOM 16458 H HD2 . PHE F 3 136 ? 15.733 1.459 -24.386 1.00 60.68 ? 139 PHE B HD2 1 ATOM 16459 H HE1 . PHE F 3 136 ? 19.972 -0.181 -23.582 1.00 56.83 ? 139 PHE B HE1 1 ATOM 16460 H HE2 . PHE F 3 136 ? 17.493 2.919 -24.071 1.00 56.90 ? 139 PHE B HE2 1 ATOM 16461 H HZ . PHE F 3 136 ? 19.616 2.101 -23.668 1.00 55.20 ? 139 PHE B HZ 1 ATOM 16462 N N . TYR F 3 137 ? 13.797 -0.045 -26.738 1.00 61.00 ? 140 TYR B N 1 ATOM 16463 C CA . TYR F 3 137 ? 13.340 1.130 -27.470 1.00 60.78 ? 140 TYR B CA 1 ATOM 16464 C C . TYR F 3 137 ? 12.137 1.748 -26.761 1.00 58.25 ? 140 TYR B C 1 ATOM 16465 O O . TYR F 3 137 ? 11.277 1.024 -26.263 1.00 60.32 ? 140 TYR B O 1 ATOM 16466 C CB . TYR F 3 137 ? 12.960 0.756 -28.907 1.00 64.04 ? 140 TYR B CB 1 ATOM 16467 C CG . TYR F 3 137 ? 12.616 1.953 -29.763 1.00 63.31 ? 140 TYR B CG 1 ATOM 16468 C CD1 . TYR F 3 137 ? 11.311 2.412 -29.858 1.00 64.32 ? 140 TYR B CD1 1 ATOM 16469 C CD2 . TYR F 3 137 ? 13.601 2.632 -30.466 1.00 61.68 ? 140 TYR B CD2 1 ATOM 16470 C CE1 . TYR F 3 137 ? 10.995 3.510 -30.634 1.00 66.53 ? 140 TYR B CE1 1 ATOM 16471 C CE2 . TYR F 3 137 ? 13.296 3.731 -31.243 1.00 63.68 ? 140 TYR B CE2 1 ATOM 16472 C CZ . TYR F 3 137 ? 11.992 4.165 -31.323 1.00 66.67 ? 140 TYR B CZ 1 ATOM 16473 O OH . TYR F 3 137 ? 11.681 5.260 -32.095 1.00 70.38 ? 140 TYR B OH 1 ATOM 16474 H H . TYR F 3 137 ? 13.164 -0.485 -26.357 1.00 73.20 ? 140 TYR B H 1 ATOM 16475 H HA . TYR F 3 137 ? 14.058 1.796 -27.502 1.00 72.94 ? 140 TYR B HA 1 ATOM 16476 H HB2 . TYR F 3 137 ? 13.708 0.298 -29.321 1.00 76.85 ? 140 TYR B HB2 1 ATOM 16477 H HB3 . TYR F 3 137 ? 12.186 0.172 -28.885 1.00 76.85 ? 140 TYR B HB3 1 ATOM 16478 H HD1 . TYR F 3 137 ? 10.636 1.971 -29.393 1.00 77.19 ? 140 TYR B HD1 1 ATOM 16479 H HD2 . TYR F 3 137 ? 14.483 2.342 -30.413 1.00 74.01 ? 140 TYR B HD2 1 ATOM 16480 H HE1 . TYR F 3 137 ? 10.115 3.806 -30.689 1.00 79.83 ? 140 TYR B HE1 1 ATOM 16481 H HE2 . TYR F 3 137 ? 13.967 4.175 -31.709 1.00 76.41 ? 140 TYR B HE2 1 ATOM 16482 H HH . TYR F 3 137 ? 11.348 5.847 -31.628 1.00 84.45 ? 140 TYR B HH 1 ATOM 16483 N N . PRO F 3 138 ? 12.072 3.090 -26.709 1.00 54.61 ? 141 PRO B N 1 ATOM 16484 C CA . PRO F 3 138 ? 13.064 4.026 -27.251 1.00 52.81 ? 141 PRO B CA 1 ATOM 16485 C C . PRO F 3 138 ? 14.369 4.024 -26.465 1.00 47.15 ? 141 PRO B C 1 ATOM 16486 O O . PRO F 3 138 ? 14.497 3.293 -25.485 1.00 44.88 ? 141 PRO B O 1 ATOM 16487 C CB . PRO F 3 138 ? 12.368 5.385 -27.134 1.00 53.64 ? 141 PRO B CB 1 ATOM 16488 C CG . PRO F 3 138 ? 11.385 5.215 -26.046 1.00 52.52 ? 141 PRO B CG 1 ATOM 16489 C CD . PRO F 3 138 ? 10.917 3.796 -26.128 1.00 53.34 ? 141 PRO B CD 1 ATOM 16490 H HA . PRO F 3 138 ? 13.246 3.830 -28.194 1.00 63.38 ? 141 PRO B HA 1 ATOM 16491 H HB2 . PRO F 3 138 ? 13.018 6.068 -26.906 1.00 64.37 ? 141 PRO B HB2 1 ATOM 16492 H HB3 . PRO F 3 138 ? 11.922 5.598 -27.969 1.00 64.37 ? 141 PRO B HB3 1 ATOM 16493 H HG2 . PRO F 3 138 ? 11.815 5.383 -25.192 1.00 63.03 ? 141 PRO B HG2 1 ATOM 16494 H HG3 . PRO F 3 138 ? 10.644 5.827 -26.180 1.00 63.03 ? 141 PRO B HG3 1 ATOM 16495 H HD2 . PRO F 3 138 ? 10.721 3.452 -25.243 1.00 64.01 ? 141 PRO B HD2 1 ATOM 16496 H HD3 . PRO F 3 138 ? 10.148 3.727 -26.715 1.00 64.01 ? 141 PRO B HD3 1 ATOM 16497 N N . GLY F 3 139 ? 15.322 4.842 -26.898 1.00 47.89 ? 142 GLY B N 1 ATOM 16498 C CA . GLY F 3 139 ? 16.659 4.825 -26.334 1.00 46.64 ? 142 GLY B CA 1 ATOM 16499 C C . GLY F 3 139 ? 16.833 5.746 -25.145 1.00 46.66 ? 142 GLY B C 1 ATOM 16500 O O . GLY F 3 139 ? 17.522 6.763 -25.229 1.00 45.88 ? 142 GLY B O 1 ATOM 16501 H H . GLY F 3 139 ? 15.214 5.422 -27.524 1.00 57.47 ? 142 GLY B H 1 ATOM 16502 H HA2 . GLY F 3 139 ? 16.874 3.923 -26.052 1.00 55.97 ? 142 GLY B HA2 1 ATOM 16503 H HA3 . GLY F 3 139 ? 17.295 5.089 -27.017 1.00 55.97 ? 142 GLY B HA3 1 ATOM 16504 N N . ALA F 3 140 ? 16.208 5.387 -24.030 1.00 46.90 ? 143 ALA B N 1 ATOM 16505 C CA . ALA F 3 140 ? 16.355 6.143 -22.794 1.00 46.68 ? 143 ALA B CA 1 ATOM 16506 C C . ALA F 3 140 ? 16.149 5.230 -21.595 1.00 46.08 ? 143 ALA B C 1 ATOM 16507 O O . ALA F 3 140 ? 15.084 4.634 -21.435 1.00 46.42 ? 143 ALA B O 1 ATOM 16508 C CB . ALA F 3 140 ? 15.366 7.293 -22.757 1.00 47.64 ? 143 ALA B CB 1 ATOM 16509 H H . ALA F 3 140 ? 15.689 4.705 -23.963 1.00 56.28 ? 143 ALA B H 1 ATOM 16510 H HA . ALA F 3 140 ? 17.261 6.514 -22.747 1.00 56.02 ? 143 ALA B HA 1 ATOM 16511 H HB1 . ALA F 3 140 ? 15.481 7.777 -21.935 1.00 57.17 ? 143 ALA B HB1 1 ATOM 16512 H HB2 . ALA F 3 140 ? 15.532 7.872 -23.504 1.00 57.17 ? 143 ALA B HB2 1 ATOM 16513 H HB3 . ALA F 3 140 ? 14.475 6.940 -22.808 1.00 57.17 ? 143 ALA B HB3 1 ATOM 16514 N N . VAL F 3 141 ? 17.176 5.115 -20.760 1.00 46.03 ? 144 VAL B N 1 ATOM 16515 C CA . VAL F 3 141 ? 17.083 4.319 -19.544 1.00 48.01 ? 144 VAL B CA 1 ATOM 16516 C C . VAL F 3 141 ? 17.801 4.992 -18.384 1.00 53.21 ? 144 VAL B C 1 ATOM 16517 O O . VAL F 3 141 ? 18.741 5.764 -18.577 1.00 51.85 ? 144 VAL B O 1 ATOM 16518 C CB . VAL F 3 141 ? 17.687 2.913 -19.727 1.00 46.07 ? 144 VAL B CB 1 ATOM 16519 C CG1 . VAL F 3 141 ? 16.842 2.090 -20.683 1.00 47.92 ? 144 VAL B CG1 1 ATOM 16520 C CG2 . VAL F 3 141 ? 19.128 3.008 -20.206 1.00 44.91 ? 144 VAL B CG2 1 ATOM 16521 H H . VAL F 3 141 ? 17.941 5.491 -20.876 1.00 55.24 ? 144 VAL B H 1 ATOM 16522 H HA . VAL F 3 141 ? 16.140 4.216 -19.300 1.00 57.62 ? 144 VAL B HA 1 ATOM 16523 H HB . VAL F 3 141 ? 17.690 2.456 -18.860 1.00 55.29 ? 144 VAL B HB 1 ATOM 16524 H HG11 . VAL F 3 141 ? 17.238 1.221 -20.779 1.00 57.51 ? 144 VAL B HG11 1 ATOM 16525 H HG12 . VAL F 3 141 ? 15.955 2.008 -20.324 1.00 57.51 ? 144 VAL B HG12 1 ATOM 16526 H HG13 . VAL F 3 141 ? 16.812 2.533 -21.533 1.00 57.51 ? 144 VAL B HG13 1 ATOM 16527 H HG21 . VAL F 3 141 ? 19.480 2.122 -20.312 1.00 53.89 ? 144 VAL B HG21 1 ATOM 16528 H HG22 . VAL F 3 141 ? 19.147 3.471 -21.047 1.00 53.89 ? 144 VAL B HG22 1 ATOM 16529 H HG23 . VAL F 3 141 ? 19.642 3.490 -19.555 1.00 53.89 ? 144 VAL B HG23 1 ATOM 16530 N N . THR F 3 142 ? 17.336 4.694 -17.176 1.00 56.31 ? 145 THR B N 1 ATOM 16531 C CA . THR F 3 142 ? 18.015 5.105 -15.960 1.00 59.20 ? 145 THR B CA 1 ATOM 16532 C C . THR F 3 142 ? 18.606 3.865 -15.311 1.00 56.83 ? 145 THR B C 1 ATOM 16533 O O . THR F 3 142 ? 17.964 2.816 -15.268 1.00 59.96 ? 145 THR B O 1 ATOM 16534 C CB . THR F 3 142 ? 17.048 5.781 -14.976 1.00 62.59 ? 145 THR B CB 1 ATOM 16535 O OG1 . THR F 3 142 ? 16.754 7.107 -15.429 1.00 63.33 ? 145 THR B OG1 1 ATOM 16536 C CG2 . THR F 3 142 ? 17.656 5.852 -13.582 1.00 63.71 ? 145 THR B CG2 1 ATOM 16537 H H . THR F 3 142 ? 16.615 4.246 -17.035 1.00 67.57 ? 145 THR B H 1 ATOM 16538 H HA . THR F 3 142 ? 18.740 5.729 -16.174 1.00 71.04 ? 145 THR B HA 1 ATOM 16539 H HB . THR F 3 142 ? 16.227 5.267 -14.927 1.00 75.11 ? 145 THR B HB 1 ATOM 16540 H HG1 . THR F 3 142 ? 16.238 7.474 -14.908 1.00 76.00 ? 145 THR B HG1 1 ATOM 16541 H HG21 . THR F 3 142 ? 17.042 6.276 -12.977 1.00 76.46 ? 145 THR B HG21 1 ATOM 16542 H HG22 . THR F 3 142 ? 17.847 4.967 -13.262 1.00 76.46 ? 145 THR B HG22 1 ATOM 16543 H HG23 . THR F 3 142 ? 18.471 6.358 -13.605 1.00 76.46 ? 145 THR B HG23 1 ATOM 16544 N N . VAL F 3 143 ? 19.833 3.982 -14.820 1.00 54.03 ? 146 VAL B N 1 ATOM 16545 C CA . VAL F 3 143 ? 20.493 2.861 -14.166 1.00 51.59 ? 146 VAL B CA 1 ATOM 16546 C C . VAL F 3 143 ? 20.791 3.207 -12.716 1.00 53.24 ? 146 VAL B C 1 ATOM 16547 O O . VAL F 3 143 ? 21.498 4.172 -12.430 1.00 55.41 ? 146 VAL B O 1 ATOM 16548 C CB . VAL F 3 143 ? 21.804 2.489 -14.872 1.00 50.25 ? 146 VAL B CB 1 ATOM 16549 C CG1 . VAL F 3 143 ? 22.420 1.257 -14.228 1.00 50.80 ? 146 VAL B CG1 1 ATOM 16550 C CG2 . VAL F 3 143 ? 21.558 2.254 -16.354 1.00 49.97 ? 146 VAL B CG2 1 ATOM 16551 H H . VAL F 3 143 ? 20.305 4.700 -14.852 1.00 64.84 ? 146 VAL B H 1 ATOM 16552 H HA . VAL F 3 143 ? 19.900 2.081 -14.183 1.00 61.90 ? 146 VAL B HA 1 ATOM 16553 H HB . VAL F 3 143 ? 22.439 3.230 -14.782 1.00 60.30 ? 146 VAL B HB 1 ATOM 16554 H HG11 . VAL F 3 143 ? 23.237 1.042 -14.683 1.00 60.96 ? 146 VAL B HG11 1 ATOM 16555 H HG12 . VAL F 3 143 ? 22.599 1.445 -13.303 1.00 60.96 ? 146 VAL B HG12 1 ATOM 16556 H HG13 . VAL F 3 143 ? 21.802 0.526 -14.300 1.00 60.96 ? 146 VAL B HG13 1 ATOM 16557 H HG21 . VAL F 3 143 ? 22.389 2.023 -16.775 1.00 59.97 ? 146 VAL B HG21 1 ATOM 16558 H HG22 . VAL F 3 143 ? 20.929 1.536 -16.455 1.00 59.97 ? 146 VAL B HG22 1 ATOM 16559 H HG23 . VAL F 3 143 ? 21.205 3.057 -16.743 1.00 59.97 ? 146 VAL B HG23 1 ATOM 16560 N N . ALA F 3 144 ? 20.243 2.413 -11.803 1.00 52.26 ? 147 ALA B N 1 ATOM 16561 C CA . ALA F 3 144 ? 20.457 2.623 -10.379 1.00 52.53 ? 147 ALA B CA 1 ATOM 16562 C C . ALA F 3 144 ? 21.167 1.418 -9.777 1.00 49.69 ? 147 ALA B C 1 ATOM 16563 O O . ALA F 3 144 ? 20.699 0.285 -9.900 1.00 52.57 ? 147 ALA B O 1 ATOM 16564 C CB . ALA F 3 144 ? 19.131 2.861 -9.683 1.00 54.87 ? 147 ALA B CB 1 ATOM 16565 H H . ALA F 3 144 ? 19.740 1.740 -11.986 1.00 62.72 ? 147 ALA B H 1 ATOM 16566 H HA . ALA F 3 144 ? 21.022 3.413 -10.248 1.00 63.03 ? 147 ALA B HA 1 ATOM 16567 H HB1 . ALA F 3 144 ? 19.290 2.997 -8.747 1.00 65.84 ? 147 ALA B HB1 1 ATOM 16568 H HB2 . ALA F 3 144 ? 18.715 3.639 -10.062 1.00 65.84 ? 147 ALA B HB2 1 ATOM 16569 H HB3 . ALA F 3 144 ? 18.569 2.093 -9.812 1.00 65.84 ? 147 ALA B HB3 1 ATOM 16570 N N . TRP F 3 145 ? 22.302 1.666 -9.133 1.00 47.09 ? 148 TRP B N 1 ATOM 16571 C CA . TRP F 3 145 ? 23.055 0.608 -8.473 1.00 45.15 ? 148 TRP B CA 1 ATOM 16572 C C . TRP F 3 145 ? 22.735 0.563 -6.985 1.00 45.63 ? 148 TRP B C 1 ATOM 16573 O O . TRP F 3 145 ? 22.550 1.600 -6.348 1.00 48.36 ? 148 TRP B O 1 ATOM 16574 C CB . TRP F 3 145 ? 24.555 0.823 -8.667 1.00 45.39 ? 148 TRP B CB 1 ATOM 16575 C CG . TRP F 3 145 ? 25.044 0.458 -10.033 1.00 43.04 ? 148 TRP B CG 1 ATOM 16576 C CD1 . TRP F 3 145 ? 25.119 1.274 -11.122 1.00 41.31 ? 148 TRP B CD1 1 ATOM 16577 C CD2 . TRP F 3 145 ? 25.531 -0.822 -10.454 1.00 42.81 ? 148 TRP B CD2 1 ATOM 16578 N NE1 . TRP F 3 145 ? 25.620 0.582 -12.196 1.00 40.45 ? 148 TRP B NE1 1 ATOM 16579 C CE2 . TRP F 3 145 ? 25.881 -0.707 -11.812 1.00 41.45 ? 148 TRP B CE2 1 ATOM 16580 C CE3 . TRP F 3 145 ? 25.702 -2.053 -9.815 1.00 43.72 ? 148 TRP B CE3 1 ATOM 16581 C CZ2 . TRP F 3 145 ? 26.393 -1.776 -12.542 1.00 41.23 ? 148 TRP B CZ2 1 ATOM 16582 C CZ3 . TRP F 3 145 ? 26.211 -3.113 -10.542 1.00 43.52 ? 148 TRP B CZ3 1 ATOM 16583 C CH2 . TRP F 3 145 ? 26.550 -2.968 -11.890 1.00 42.26 ? 148 TRP B CH2 1 ATOM 16584 H H . TRP F 3 145 ? 22.660 2.445 -9.064 1.00 56.51 ? 148 TRP B H 1 ATOM 16585 H HA . TRP F 3 145 ? 22.814 -0.256 -8.867 1.00 54.18 ? 148 TRP B HA 1 ATOM 16586 H HB2 . TRP F 3 145 ? 24.758 1.760 -8.519 1.00 54.47 ? 148 TRP B HB2 1 ATOM 16587 H HB3 . TRP F 3 145 ? 25.034 0.277 -8.024 1.00 54.47 ? 148 TRP B HB3 1 ATOM 16588 H HD1 . TRP F 3 145 ? 24.866 2.169 -11.136 1.00 49.57 ? 148 TRP B HD1 1 ATOM 16589 H HE1 . TRP F 3 145 ? 25.750 0.905 -12.982 1.00 48.54 ? 148 TRP B HE1 1 ATOM 16590 H HE3 . TRP F 3 145 ? 25.479 -2.157 -8.919 1.00 52.46 ? 148 TRP B HE3 1 ATOM 16591 H HZ2 . TRP F 3 145 ? 26.620 -1.683 -13.439 1.00 49.48 ? 148 TRP B HZ2 1 ATOM 16592 H HZ3 . TRP F 3 145 ? 26.330 -3.937 -10.127 1.00 52.22 ? 148 TRP B HZ3 1 ATOM 16593 H HH2 . TRP F 3 145 ? 26.891 -3.698 -12.354 1.00 50.72 ? 148 TRP B HH2 1 ATOM 16594 N N . LYS F 3 146 ? 22.671 -0.646 -6.437 1.00 45.08 ? 149 LYS B N 1 ATOM 16595 C CA . LYS F 3 146 ? 22.409 -0.834 -5.018 1.00 46.92 ? 149 LYS B CA 1 ATOM 16596 C C . LYS F 3 146 ? 23.429 -1.789 -4.412 1.00 51.84 ? 149 LYS B C 1 ATOM 16597 O O . LYS F 3 146 ? 23.759 -2.816 -5.001 1.00 48.29 ? 149 LYS B O 1 ATOM 16598 C CB . LYS F 3 146 ? 20.994 -1.377 -4.795 1.00 46.10 ? 149 LYS B CB 1 ATOM 16599 C CG . LYS F 3 146 ? 19.893 -0.321 -4.832 1.00 46.67 ? 149 LYS B CG 1 ATOM 16600 C CD . LYS F 3 146 ? 19.489 0.047 -6.253 1.00 44.08 ? 149 LYS B CD 1 ATOM 16601 C CE . LYS F 3 146 ? 18.471 1.184 -6.279 1.00 44.10 ? 149 LYS B CE 1 ATOM 16602 N NZ . LYS F 3 146 ? 19.064 2.495 -5.895 1.00 44.31 ? 149 LYS B NZ 1 ATOM 16603 H H . LYS F 3 146 ? 22.777 -1.380 -6.872 1.00 54.10 ? 149 LYS B H 1 ATOM 16604 H HA . LYS F 3 146 ? 22.484 0.028 -4.558 1.00 56.30 ? 149 LYS B HA 1 ATOM 16605 H HB2 . LYS F 3 146 ? 20.799 -2.028 -5.488 1.00 55.33 ? 149 LYS B HB2 1 ATOM 16606 H HB3 . LYS F 3 146 ? 20.960 -1.806 -3.926 1.00 55.33 ? 149 LYS B HB3 1 ATOM 16607 H HG2 . LYS F 3 146 ? 19.109 -0.664 -4.375 1.00 56.01 ? 149 LYS B HG2 1 ATOM 16608 H HG3 . LYS F 3 146 ? 20.210 0.483 -4.391 1.00 56.01 ? 149 LYS B HG3 1 ATOM 16609 H HD2 . LYS F 3 146 ? 20.275 0.334 -6.743 1.00 52.90 ? 149 LYS B HD2 1 ATOM 16610 H HD3 . LYS F 3 146 ? 19.091 -0.726 -6.681 1.00 52.90 ? 149 LYS B HD3 1 ATOM 16611 H HE2 . LYS F 3 146 ? 18.113 1.268 -7.177 1.00 52.91 ? 149 LYS B HE2 1 ATOM 16612 H HE3 . LYS F 3 146 ? 17.756 0.983 -5.654 1.00 52.91 ? 149 LYS B HE3 1 ATOM 16613 H HZ1 . LYS F 3 146 ? 19.395 2.449 -5.069 1.00 53.18 ? 149 LYS B HZ1 1 ATOM 16614 H HZ2 . LYS F 3 146 ? 19.720 2.709 -6.457 1.00 53.18 ? 149 LYS B HZ2 1 ATOM 16615 H HZ3 . LYS F 3 146 ? 18.441 3.130 -5.922 1.00 53.18 ? 149 LYS B HZ3 1 ATOM 16616 N N . ALA F 3 147 ? 23.937 -1.434 -3.237 1.00 58.16 ? 150 ALA B N 1 ATOM 16617 C CA . ALA F 3 147 ? 24.806 -2.319 -2.472 1.00 67.11 ? 150 ALA B CA 1 ATOM 16618 C C . ALA F 3 147 ? 23.994 -2.914 -1.325 1.00 74.77 ? 150 ALA B C 1 ATOM 16619 O O . ALA F 3 147 ? 23.283 -2.193 -0.627 1.00 74.64 ? 150 ALA B O 1 ATOM 16620 C CB . ALA F 3 147 ? 26.005 -1.557 -1.942 1.00 70.25 ? 150 ALA B CB 1 ATOM 16621 H H . ALA F 3 147 ? 23.791 -0.676 -2.857 1.00 69.80 ? 150 ALA B H 1 ATOM 16622 H HA . ALA F 3 147 ? 25.123 -3.048 -3.044 1.00 80.54 ? 150 ALA B HA 1 ATOM 16623 H HB1 . ALA F 3 147 ? 26.562 -2.158 -1.443 1.00 84.30 ? 150 ALA B HB1 1 ATOM 16624 H HB2 . ALA F 3 147 ? 26.496 -1.194 -2.683 1.00 84.30 ? 150 ALA B HB2 1 ATOM 16625 H HB3 . ALA F 3 147 ? 25.697 -0.847 -1.374 1.00 84.30 ? 150 ALA B HB3 1 ATOM 16626 N N . ASP F 3 148 ? 24.098 -4.225 -1.130 1.00 79.40 ? 151 ASP B N 1 ATOM 16627 C CA . ASP F 3 148 ? 23.213 -4.924 -0.206 1.00 88.00 ? 151 ASP B CA 1 ATOM 16628 C C . ASP F 3 148 ? 21.780 -4.532 -0.535 1.00 89.06 ? 151 ASP B C 1 ATOM 16629 O O . ASP F 3 148 ? 21.200 -5.034 -1.497 1.00 89.39 ? 151 ASP B O 1 ATOM 16630 C CB . ASP F 3 148 ? 23.549 -4.587 1.251 1.00 94.43 ? 151 ASP B CB 1 ATOM 16631 C CG . ASP F 3 148 ? 24.770 -5.329 1.755 1.00 97.21 ? 151 ASP B CG 1 ATOM 16632 O OD1 . ASP F 3 148 ? 24.960 -6.498 1.358 1.00 96.74 ? 151 ASP B OD1 1 ATOM 16633 O OD2 . ASP F 3 148 ? 25.537 -4.746 2.550 1.00 100.35 ? 151 ASP B OD2 1 ATOM 16634 H H . ASP F 3 148 ? 24.672 -4.732 -1.521 1.00 95.28 ? 151 ASP B H 1 ATOM 16635 H HA . ASP F 3 148 ? 23.307 -5.892 -0.331 1.00 105.60 ? 151 ASP B HA 1 ATOM 16636 H HB2 . ASP F 3 148 ? 23.725 -3.636 1.323 1.00 113.32 ? 151 ASP B HB2 1 ATOM 16637 H HB3 . ASP F 3 148 ? 22.797 -4.829 1.814 1.00 113.32 ? 151 ASP B HB3 1 ATOM 16638 N N . SER F 3 149 ? 21.212 -3.635 0.263 1.00 90.14 ? 152 SER B N 1 ATOM 16639 C CA . SER F 3 149 ? 19.896 -3.091 -0.031 1.00 88.46 ? 152 SER B CA 1 ATOM 16640 C C . SER F 3 149 ? 19.970 -1.587 -0.282 1.00 86.65 ? 152 SER B C 1 ATOM 16641 O O . SER F 3 149 ? 19.199 -1.044 -1.073 1.00 85.77 ? 152 SER B O 1 ATOM 16642 C CB . SER F 3 149 ? 18.945 -3.376 1.125 1.00 93.44 ? 152 SER B CB 1 ATOM 16643 O OG . SER F 3 149 ? 19.410 -2.768 2.317 1.00 98.20 ? 152 SER B OG 1 ATOM 16644 H H . SER F 3 149 ? 21.569 -3.326 0.982 1.00 108.17 ? 152 SER B H 1 ATOM 16645 H HA . SER F 3 149 ? 19.540 -3.520 -0.837 1.00 106.15 ? 152 SER B HA 1 ATOM 16646 H HB2 . SER F 3 149 ? 18.069 -3.019 0.909 1.00 112.13 ? 152 SER B HB2 1 ATOM 16647 H HB3 . SER F 3 149 ? 18.889 -4.335 1.260 1.00 112.13 ? 152 SER B HB3 1 ATOM 16648 H HG . SER F 3 149 ? 18.893 -2.927 2.933 1.00 117.84 ? 152 SER B HG 1 ATOM 16649 N N . SER F 3 150 ? 20.896 -0.917 0.397 1.00 87.14 ? 153 SER B N 1 ATOM 16650 C CA . SER F 3 150 ? 21.047 0.528 0.268 1.00 84.61 ? 153 SER B CA 1 ATOM 16651 C C . SER F 3 150 ? 21.558 0.927 -1.116 1.00 75.31 ? 153 SER B C 1 ATOM 16652 O O . SER F 3 150 ? 22.170 0.118 -1.812 1.00 78.78 ? 153 SER B O 1 ATOM 16653 C CB . SER F 3 150 ? 21.995 1.051 1.347 1.00 90.56 ? 153 SER B CB 1 ATOM 16654 O OG . SER F 3 150 ? 21.391 0.983 2.630 1.00 95.97 ? 153 SER B OG 1 ATOM 16655 H H . SER F 3 150 ? 21.453 -1.279 0.943 1.00 104.56 ? 153 SER B H 1 ATOM 16656 H HA . SER F 3 150 ? 20.174 0.953 0.401 1.00 101.53 ? 153 SER B HA 1 ATOM 16657 H HB2 . SER F 3 150 ? 22.800 0.511 1.348 1.00 108.67 ? 153 SER B HB2 1 ATOM 16658 H HB3 . SER F 3 150 ? 22.216 1.975 1.151 1.00 108.67 ? 153 SER B HB3 1 ATOM 16659 H HG . SER F 3 150 ? 21.909 1.266 3.199 1.00 115.17 ? 153 SER B HG 1 ATOM 16660 N N . PRO F 3 151 ? 21.300 2.182 -1.520 1.00 68.07 ? 154 PRO B N 1 ATOM 16661 C CA . PRO F 3 151 ? 21.703 2.722 -2.825 1.00 59.77 ? 154 PRO B CA 1 ATOM 16662 C C . PRO F 3 151 ? 23.173 3.139 -2.895 1.00 60.44 ? 154 PRO B C 1 ATOM 16663 O O . PRO F 3 151 ? 23.793 3.399 -1.865 1.00 64.14 ? 154 PRO B O 1 ATOM 16664 C CB . PRO F 3 151 ? 20.813 3.956 -2.969 1.00 57.91 ? 154 PRO B CB 1 ATOM 16665 C CG . PRO F 3 151 ? 20.601 4.410 -1.573 1.00 62.51 ? 154 PRO B CG 1 ATOM 16666 C CD . PRO F 3 151 ? 20.509 3.157 -0.750 1.00 66.59 ? 154 PRO B CD 1 ATOM 16667 H HA . PRO F 3 151 ? 21.503 2.085 -3.542 1.00 71.72 ? 154 PRO B HA 1 ATOM 16668 H HB2 . PRO F 3 151 ? 21.270 4.635 -3.488 1.00 69.49 ? 154 PRO B HB2 1 ATOM 16669 H HB3 . PRO F 3 151 ? 19.971 3.710 -3.384 1.00 69.49 ? 154 PRO B HB3 1 ATOM 16670 H HG2 . PRO F 3 151 ? 21.355 4.950 -1.289 1.00 75.01 ? 154 PRO B HG2 1 ATOM 16671 H HG3 . PRO F 3 151 ? 19.777 4.917 -1.517 1.00 75.01 ? 154 PRO B HG3 1 ATOM 16672 H HD2 . PRO F 3 151 ? 20.903 3.297 0.125 1.00 79.90 ? 154 PRO B HD2 1 ATOM 16673 H HD3 . PRO F 3 151 ? 19.586 2.865 -0.681 1.00 79.90 ? 154 PRO B HD3 1 ATOM 16674 N N . VAL F 3 152 ? 23.715 3.191 -4.109 1.00 59.70 ? 155 VAL B N 1 ATOM 16675 C CA . VAL F 3 152 ? 25.072 3.676 -4.342 1.00 66.45 ? 155 VAL B CA 1 ATOM 16676 C C . VAL F 3 152 ? 25.110 4.569 -5.572 1.00 78.03 ? 155 VAL B C 1 ATOM 16677 O O . VAL F 3 152 ? 24.724 4.145 -6.661 1.00 67.04 ? 155 VAL B O 1 ATOM 16678 C CB . VAL F 3 152 ? 26.051 2.521 -4.587 1.00 61.51 ? 155 VAL B CB 1 ATOM 16679 C CG1 . VAL F 3 152 ? 27.421 3.062 -4.960 1.00 61.21 ? 155 VAL B CG1 1 ATOM 16680 C CG2 . VAL F 3 152 ? 26.149 1.642 -3.363 1.00 63.99 ? 155 VAL B CG2 1 ATOM 16681 H H . VAL F 3 152 ? 23.309 2.946 -4.827 1.00 71.64 ? 155 VAL B H 1 ATOM 16682 H HA . VAL F 3 152 ? 25.378 4.191 -3.566 1.00 79.75 ? 155 VAL B HA 1 ATOM 16683 H HB . VAL F 3 152 ? 25.725 1.974 -5.332 1.00 73.82 ? 155 VAL B HB 1 ATOM 16684 H HG11 . VAL F 3 152 ? 28.018 2.325 -5.109 1.00 73.45 ? 155 VAL B HG11 1 ATOM 16685 H HG12 . VAL F 3 152 ? 27.342 3.587 -5.760 1.00 73.45 ? 155 VAL B HG12 1 ATOM 16686 H HG13 . VAL F 3 152 ? 27.748 3.607 -4.241 1.00 73.45 ? 155 VAL B HG13 1 ATOM 16687 H HG21 . VAL F 3 152 ? 26.766 0.928 -3.540 1.00 76.79 ? 155 VAL B HG21 1 ATOM 16688 H HG22 . VAL F 3 152 ? 26.462 2.170 -2.625 1.00 76.79 ? 155 VAL B HG22 1 ATOM 16689 H HG23 . VAL F 3 152 ? 25.281 1.284 -3.166 1.00 76.79 ? 155 VAL B HG23 1 ATOM 16690 N N . LYS F 3 153 ? 25.579 5.802 -5.400 1.00 91.71 ? 156 LYS B N 1 ATOM 16691 C CA . LYS F 3 153 ? 25.723 6.724 -6.525 1.00 103.23 ? 156 LYS B CA 1 ATOM 16692 C C . LYS F 3 153 ? 27.194 7.078 -6.758 1.00 99.14 ? 156 LYS B C 1 ATOM 16693 O O . LYS F 3 153 ? 27.535 7.710 -7.759 1.00 108.13 ? 156 LYS B O 1 ATOM 16694 C CB . LYS F 3 153 ? 24.905 8.000 -6.295 1.00 114.77 ? 156 LYS B CB 1 ATOM 16695 C CG . LYS F 3 153 ? 23.464 7.768 -5.836 1.00 117.06 ? 156 LYS B CG 1 ATOM 16696 C CD . LYS F 3 153 ? 22.701 6.811 -6.748 1.00 114.04 ? 156 LYS B CD 1 ATOM 16697 C CE . LYS F 3 153 ? 21.236 6.698 -6.334 1.00 114.79 ? 156 LYS B CE 1 ATOM 16698 N NZ . LYS F 3 153 ? 20.581 5.473 -6.876 1.00 111.98 ? 156 LYS B NZ 1 ATOM 16699 H H . LYS F 3 153 ? 25.821 6.130 -4.643 1.00 110.05 ? 156 LYS B H 1 ATOM 16700 H HA . LYS F 3 153 ? 25.385 6.290 -7.336 1.00 123.87 ? 156 LYS B HA 1 ATOM 16701 H HB2 . LYS F 3 153 ? 25.347 8.532 -5.614 1.00 137.72 ? 156 LYS B HB2 1 ATOM 16702 H HB3 . LYS F 3 153 ? 24.871 8.499 -7.126 1.00 137.72 ? 156 LYS B HB3 1 ATOM 16703 H HG2 . LYS F 3 153 ? 23.475 7.387 -4.944 1.00 140.47 ? 156 LYS B HG2 1 ATOM 16704 H HG3 . LYS F 3 153 ? 22.994 8.616 -5.830 1.00 140.47 ? 156 LYS B HG3 1 ATOM 16705 H HD2 . LYS F 3 153 ? 22.735 7.141 -7.659 1.00 136.85 ? 156 LYS B HD2 1 ATOM 16706 H HD3 . LYS F 3 153 ? 23.101 5.929 -6.695 1.00 136.85 ? 156 LYS B HD3 1 ATOM 16707 H HE2 . LYS F 3 153 ? 21.182 6.665 -5.366 1.00 137.75 ? 156 LYS B HE2 1 ATOM 16708 H HE3 . LYS F 3 153 ? 20.752 7.470 -6.668 1.00 137.75 ? 156 LYS B HE3 1 ATOM 16709 H HZ1 . LYS F 3 153 ? 19.731 5.441 -6.614 1.00 134.38 ? 156 LYS B HZ1 1 ATOM 16710 H HZ2 . LYS F 3 153 ? 20.610 5.480 -7.765 1.00 134.38 ? 156 LYS B HZ2 1 ATOM 16711 H HZ3 . LYS F 3 153 ? 21.002 4.747 -6.579 1.00 134.38 ? 156 LYS B HZ3 1 ATOM 16712 N N . ALA F 3 154 ? 28.061 6.658 -5.841 1.00 92.39 ? 157 ALA B N 1 ATOM 16713 C CA . ALA F 3 154 ? 29.486 6.953 -5.946 1.00 78.39 ? 157 ALA B CA 1 ATOM 16714 C C . ALA F 3 154 ? 30.253 5.756 -6.495 1.00 72.13 ? 157 ALA B C 1 ATOM 16715 O O . ALA F 3 154 ? 30.194 4.657 -5.941 1.00 72.77 ? 157 ALA B O 1 ATOM 16716 C CB . ALA F 3 154 ? 30.036 7.352 -4.599 1.00 77.64 ? 157 ALA B CB 1 ATOM 16717 H H . ALA F 3 154 ? 27.848 6.199 -5.145 1.00 110.87 ? 157 ALA B H 1 ATOM 16718 H HA . ALA F 3 154 ? 29.613 7.704 -6.561 1.00 94.07 ? 157 ALA B HA 1 ATOM 16719 H HB1 . ALA F 3 154 ? 30.973 7.541 -4.689 1.00 93.17 ? 157 ALA B HB1 1 ATOM 16720 H HB2 . ALA F 3 154 ? 29.571 8.133 -4.291 1.00 93.17 ? 157 ALA B HB2 1 ATOM 16721 H HB3 . ALA F 3 154 ? 29.905 6.628 -3.982 1.00 93.17 ? 157 ALA B HB3 1 ATOM 16722 N N . GLY F 3 155 ? 30.983 5.983 -7.583 1.00 68.96 ? 158 GLY B N 1 ATOM 16723 C CA . GLY F 3 155 ? 31.726 4.926 -8.241 1.00 66.00 ? 158 GLY B CA 1 ATOM 16724 C C . GLY F 3 155 ? 30.955 4.357 -9.415 1.00 60.15 ? 158 GLY B C 1 ATOM 16725 O O . GLY F 3 155 ? 31.196 3.227 -9.838 1.00 59.64 ? 158 GLY B O 1 ATOM 16726 H H . GLY F 3 155 ? 31.062 6.752 -7.960 1.00 82.75 ? 158 GLY B H 1 ATOM 16727 H HA2 . GLY F 3 155 ? 32.572 5.275 -8.565 1.00 79.20 ? 158 GLY B HA2 1 ATOM 16728 H HA3 . GLY F 3 155 ? 31.906 4.211 -7.611 1.00 79.20 ? 158 GLY B HA3 1 ATOM 16729 N N . VAL F 3 156 ? 30.024 5.146 -9.944 1.00 56.97 ? 159 VAL B N 1 ATOM 16730 C CA . VAL F 3 156 ? 29.182 4.706 -11.050 1.00 51.48 ? 159 VAL B CA 1 ATOM 16731 C C . VAL F 3 156 ? 29.407 5.559 -12.293 1.00 51.33 ? 159 VAL B C 1 ATOM 16732 O O . VAL F 3 156 ? 29.470 6.786 -12.219 1.00 48.87 ? 159 VAL B O 1 ATOM 16733 C CB . VAL F 3 156 ? 27.691 4.777 -10.676 1.00 48.41 ? 159 VAL B CB 1 ATOM 16734 C CG1 . VAL F 3 156 ? 26.832 4.233 -11.804 1.00 43.86 ? 159 VAL B CG1 1 ATOM 16735 C CG2 . VAL F 3 156 ? 27.430 4.008 -9.394 1.00 50.67 ? 159 VAL B CG2 1 ATOM 16736 H H . VAL F 3 156 ? 29.859 5.946 -9.677 1.00 68.36 ? 159 VAL B H 1 ATOM 16737 H HA . VAL F 3 156 ? 29.400 3.777 -11.271 1.00 61.78 ? 159 VAL B HA 1 ATOM 16738 H HB . VAL F 3 156 ? 27.442 5.713 -10.526 1.00 58.10 ? 159 VAL B HB 1 ATOM 16739 H HG11 . VAL F 3 156 ? 25.908 4.289 -11.547 1.00 52.63 ? 159 VAL B HG11 1 ATOM 16740 H HG12 . VAL F 3 156 ? 26.984 4.758 -12.593 1.00 52.63 ? 159 VAL B HG12 1 ATOM 16741 H HG13 . VAL F 3 156 ? 27.073 3.319 -11.967 1.00 52.63 ? 159 VAL B HG13 1 ATOM 16742 H HG21 . VAL F 3 156 ? 26.496 4.065 -9.181 1.00 60.80 ? 159 VAL B HG21 1 ATOM 16743 H HG22 . VAL F 3 156 ? 27.681 3.090 -9.525 1.00 60.80 ? 159 VAL B HG22 1 ATOM 16744 H HG23 . VAL F 3 156 ? 27.953 4.393 -8.687 1.00 60.80 ? 159 VAL B HG23 1 ATOM 16745 N N . GLU F 3 157 ? 29.533 4.892 -13.433 1.00 51.01 ? 160 GLU B N 1 ATOM 16746 C CA . GLU F 3 157 ? 29.587 5.562 -14.723 1.00 54.45 ? 160 GLU B CA 1 ATOM 16747 C C . GLU F 3 157 ? 28.690 4.804 -15.684 1.00 52.35 ? 160 GLU B C 1 ATOM 16748 O O . GLU F 3 157 ? 28.653 3.574 -15.662 1.00 51.57 ? 160 GLU B O 1 ATOM 16749 C CB . GLU F 3 157 ? 31.017 5.596 -15.259 1.00 58.65 ? 160 GLU B CB 1 ATOM 16750 C CG . GLU F 3 157 ? 31.938 6.558 -14.525 1.00 62.86 ? 160 GLU B CG 1 ATOM 16751 C CD . GLU F 3 157 ? 31.584 8.013 -14.773 1.00 65.69 ? 160 GLU B CD 1 ATOM 16752 O OE1 . GLU F 3 157 ? 30.594 8.277 -15.489 1.00 63.51 ? 160 GLU B OE1 1 ATOM 16753 O OE2 . GLU F 3 157 ? 32.301 8.895 -14.253 1.00 70.76 ? 160 GLU B OE2 1 ATOM 16754 H H . GLU F 3 157 ? 29.591 4.035 -13.486 1.00 61.21 ? 160 GLU B H 1 ATOM 16755 H HA . GLU F 3 157 ? 29.257 6.481 -14.637 1.00 65.34 ? 160 GLU B HA 1 ATOM 16756 H HB2 . GLU F 3 157 ? 31.399 4.708 -15.184 1.00 70.37 ? 160 GLU B HB2 1 ATOM 16757 H HB3 . GLU F 3 157 ? 30.994 5.864 -16.191 1.00 70.37 ? 160 GLU B HB3 1 ATOM 16758 H HG2 . GLU F 3 157 ? 31.873 6.391 -13.572 1.00 75.43 ? 160 GLU B HG2 1 ATOM 16759 H HG3 . GLU F 3 157 ? 32.849 6.415 -14.826 1.00 75.43 ? 160 GLU B HG3 1 ATOM 16760 N N . THR F 3 158 ? 27.960 5.532 -16.521 1.00 51.90 ? 161 THR B N 1 ATOM 16761 C CA . THR F 3 158 ? 27.056 4.897 -17.472 1.00 51.64 ? 161 THR B CA 1 ATOM 16762 C C . THR F 3 158 ? 27.111 5.570 -18.840 1.00 52.59 ? 161 THR B C 1 ATOM 16763 O O . THR F 3 158 ? 27.262 6.788 -18.943 1.00 56.79 ? 161 THR B O 1 ATOM 16764 C CB . THR F 3 158 ? 25.606 4.910 -16.960 1.00 51.79 ? 161 THR B CB 1 ATOM 16765 O OG1 . THR F 3 158 ? 25.559 4.349 -15.643 1.00 51.66 ? 161 THR B OG1 1 ATOM 16766 C CG2 . THR F 3 158 ? 24.706 4.100 -17.882 1.00 51.33 ? 161 THR B CG2 1 ATOM 16767 H H . THR F 3 158 ? 27.969 6.391 -16.559 1.00 62.28 ? 161 THR B H 1 ATOM 16768 H HA . THR F 3 158 ? 27.325 3.962 -17.587 1.00 61.97 ? 161 THR B HA 1 ATOM 16769 H HB . THR F 3 158 ? 25.279 5.822 -16.935 1.00 62.15 ? 161 THR B HB 1 ATOM 16770 H HG1 . THR F 3 158 ? 24.788 4.353 -15.364 1.00 61.99 ? 161 THR B HG1 1 ATOM 16771 H HG21 . THR F 3 158 ? 23.804 4.113 -17.554 1.00 61.60 ? 161 THR B HG21 1 ATOM 16772 H HG22 . THR F 3 158 ? 24.723 4.472 -18.766 1.00 61.60 ? 161 THR B HG22 1 ATOM 16773 H HG23 . THR F 3 158 ? 25.011 3.190 -17.921 1.00 61.60 ? 161 THR B HG23 1 ATOM 16774 N N . THR F 3 159 ? 26.986 4.760 -19.887 1.00 49.79 ? 162 THR B N 1 ATOM 16775 C CA . THR F 3 159 ? 27.041 5.252 -21.256 1.00 48.29 ? 162 THR B CA 1 ATOM 16776 C C . THR F 3 159 ? 25.735 5.923 -21.656 1.00 47.81 ? 162 THR B C 1 ATOM 16777 O O . THR F 3 159 ? 24.708 5.757 -20.998 1.00 45.18 ? 162 THR B O 1 ATOM 16778 C CB . THR F 3 159 ? 27.297 4.104 -22.249 1.00 47.84 ? 162 THR B CB 1 ATOM 16779 O OG1 . THR F 3 159 ? 26.203 3.179 -22.213 1.00 47.72 ? 162 THR B OG1 1 ATOM 16780 C CG2 . THR F 3 159 ? 28.579 3.372 -21.907 1.00 47.06 ? 162 THR B CG2 1 ATOM 16781 H H . THR F 3 159 ? 26.868 3.911 -19.828 1.00 59.75 ? 162 THR B H 1 ATOM 16782 H HA . THR F 3 159 ? 27.766 5.906 -21.340 1.00 57.95 ? 162 THR B HA 1 ATOM 16783 H HB . THR F 3 159 ? 27.383 4.467 -23.145 1.00 57.41 ? 162 THR B HB 1 ATOM 16784 H HG1 . THR F 3 159 ? 25.506 3.561 -22.418 1.00 57.26 ? 162 THR B HG1 1 ATOM 16785 H HG21 . THR F 3 159 ? 28.726 2.660 -22.534 1.00 56.47 ? 162 THR B HG21 1 ATOM 16786 H HG22 . THR F 3 159 ? 29.322 3.978 -21.943 1.00 56.47 ? 162 THR B HG22 1 ATOM 16787 H HG23 . THR F 3 159 ? 28.519 3.003 -21.023 1.00 56.47 ? 162 THR B HG23 1 ATOM 16788 N N . THR F 3 160 ? 25.785 6.683 -22.743 1.00 50.33 ? 163 THR B N 1 ATOM 16789 C CA . THR F 3 160 ? 24.582 7.232 -23.349 1.00 52.69 ? 163 THR B CA 1 ATOM 16790 C C . THR F 3 160 ? 24.068 6.192 -24.338 1.00 53.84 ? 163 THR B C 1 ATOM 16791 O O . THR F 3 160 ? 24.863 5.542 -25.017 1.00 57.60 ? 163 THR B O 1 ATOM 16792 C CB . THR F 3 160 ? 24.883 8.548 -24.090 1.00 55.91 ? 163 THR B CB 1 ATOM 16793 O OG1 . THR F 3 160 ? 26.087 9.128 -23.572 1.00 58.32 ? 163 THR B OG1 1 ATOM 16794 C CG2 . THR F 3 160 ? 23.736 9.540 -23.934 1.00 54.95 ? 163 THR B CG2 1 ATOM 16795 H H . THR F 3 160 ? 26.511 6.897 -23.152 1.00 60.40 ? 163 THR B H 1 ATOM 16796 H HA . THR F 3 160 ? 23.900 7.394 -22.664 1.00 63.23 ? 163 THR B HA 1 ATOM 16797 H HB . THR F 3 160 ? 24.998 8.363 -25.035 1.00 67.10 ? 163 THR B HB 1 ATOM 16798 H HG1 . THR F 3 160 ? 26.252 9.830 -23.964 1.00 69.99 ? 163 THR B HG1 1 ATOM 16799 H HG21 . THR F 3 160 ? 23.940 10.354 -24.402 1.00 65.94 ? 163 THR B HG21 1 ATOM 16800 H HG22 . THR F 3 160 ? 22.929 9.167 -24.295 1.00 65.94 ? 163 THR B HG22 1 ATOM 16801 H HG23 . THR F 3 160 ? 23.600 9.740 -23.005 1.00 65.94 ? 163 THR B HG23 1 ATOM 16802 N N . PRO F 3 161 ? 22.740 6.016 -24.415 1.00 52.96 ? 164 PRO B N 1 ATOM 16803 C CA . PRO F 3 161 ? 22.164 4.995 -25.295 1.00 54.05 ? 164 PRO B CA 1 ATOM 16804 C C . PRO F 3 161 ? 22.735 5.031 -26.711 1.00 60.05 ? 164 PRO B C 1 ATOM 16805 O O . PRO F 3 161 ? 22.680 6.063 -27.380 1.00 59.57 ? 164 PRO B O 1 ATOM 16806 C CB . PRO F 3 161 ? 20.678 5.352 -25.308 1.00 53.84 ? 164 PRO B CB 1 ATOM 16807 C CG . PRO F 3 161 ? 20.446 5.982 -23.986 1.00 52.46 ? 164 PRO B CG 1 ATOM 16808 C CD . PRO F 3 161 ? 21.700 6.744 -23.668 1.00 51.92 ? 164 PRO B CD 1 ATOM 16809 H HA . PRO F 3 161 ? 22.284 4.100 -24.913 1.00 64.86 ? 164 PRO B HA 1 ATOM 16810 H HB2 . PRO F 3 161 ? 20.496 5.978 -26.026 1.00 64.61 ? 164 PRO B HB2 1 ATOM 16811 H HB3 . PRO F 3 161 ? 20.146 4.547 -25.406 1.00 64.61 ? 164 PRO B HB3 1 ATOM 16812 H HG2 . PRO F 3 161 ? 19.686 6.583 -24.042 1.00 62.95 ? 164 PRO B HG2 1 ATOM 16813 H HG3 . PRO F 3 161 ? 20.288 5.293 -23.321 1.00 62.95 ? 164 PRO B HG3 1 ATOM 16814 H HD2 . PRO F 3 161 ? 21.631 7.657 -23.987 1.00 62.30 ? 164 PRO B HD2 1 ATOM 16815 H HD3 . PRO F 3 161 ? 21.883 6.712 -22.716 1.00 62.30 ? 164 PRO B HD3 1 ATOM 16816 N N . SER F 3 162 ? 23.281 3.903 -27.153 1.00 63.38 ? 165 SER B N 1 ATOM 16817 C CA . SER F 3 162 ? 23.876 3.799 -28.477 1.00 70.92 ? 165 SER B CA 1 ATOM 16818 C C . SER F 3 162 ? 22.957 3.025 -29.411 1.00 70.14 ? 165 SER B C 1 ATOM 16819 O O . SER F 3 162 ? 22.500 1.932 -29.080 1.00 72.65 ? 165 SER B O 1 ATOM 16820 C CB . SER F 3 162 ? 25.232 3.100 -28.395 1.00 75.47 ? 165 SER B CB 1 ATOM 16821 O OG . SER F 3 162 ? 25.815 2.984 -29.681 1.00 81.29 ? 165 SER B OG 1 ATOM 16822 H H . SER F 3 162 ? 23.319 3.175 -26.697 1.00 76.06 ? 165 SER B H 1 ATOM 16823 H HA . SER F 3 162 ? 24.011 4.696 -28.847 1.00 85.10 ? 165 SER B HA 1 ATOM 16824 H HB2 . SER F 3 162 ? 25.822 3.620 -27.826 1.00 90.57 ? 165 SER B HB2 1 ATOM 16825 H HB3 . SER F 3 162 ? 25.109 2.213 -28.022 1.00 90.57 ? 165 SER B HB3 1 ATOM 16826 H HG . SER F 3 162 ? 26.542 2.608 -29.627 1.00 97.55 ? 165 SER B HG 1 ATOM 16827 N N . LYS F 3 163 ? 22.691 3.595 -30.581 1.00 69.87 ? 166 LYS B N 1 ATOM 16828 C CA . LYS F 3 163 ? 21.805 2.966 -31.552 1.00 69.45 ? 166 LYS B CA 1 ATOM 16829 C C . LYS F 3 163 ? 22.468 1.743 -32.175 1.00 73.08 ? 166 LYS B C 1 ATOM 16830 O O . LYS F 3 163 ? 23.553 1.838 -32.746 1.00 74.61 ? 166 LYS B O 1 ATOM 16831 C CB . LYS F 3 163 ? 21.420 3.964 -32.643 1.00 71.42 ? 166 LYS B CB 1 ATOM 16832 C CG . LYS F 3 163 ? 20.436 3.414 -33.658 1.00 75.91 ? 166 LYS B CG 1 ATOM 16833 C CD . LYS F 3 163 ? 20.086 4.456 -34.708 1.00 80.87 ? 166 LYS B CD 1 ATOM 16834 C CE . LYS F 3 163 ? 19.101 3.912 -35.732 1.00 85.76 ? 166 LYS B CE 1 ATOM 16835 N NZ . LYS F 3 163 ? 19.663 2.773 -36.511 1.00 88.74 ? 166 LYS B NZ 1 ATOM 16836 H H . LYS F 3 163 ? 23.013 4.350 -30.838 1.00 83.84 ? 166 LYS B H 1 ATOM 16837 H HA . LYS F 3 163 ? 20.986 2.674 -31.100 1.00 83.34 ? 166 LYS B HA 1 ATOM 16838 H HB2 . LYS F 3 163 ? 21.014 4.740 -32.227 1.00 85.70 ? 166 LYS B HB2 1 ATOM 16839 H HB3 . LYS F 3 163 ? 22.222 4.229 -33.121 1.00 85.70 ? 166 LYS B HB3 1 ATOM 16840 H HG2 . LYS F 3 163 ? 20.831 2.650 -34.107 1.00 91.09 ? 166 LYS B HG2 1 ATOM 16841 H HG3 . LYS F 3 163 ? 19.619 3.153 -33.205 1.00 91.09 ? 166 LYS B HG3 1 ATOM 16842 H HD2 . LYS F 3 163 ? 19.681 5.223 -34.275 1.00 97.05 ? 166 LYS B HD2 1 ATOM 16843 H HD3 . LYS F 3 163 ? 20.894 4.722 -35.176 1.00 97.05 ? 166 LYS B HD3 1 ATOM 16844 H HE2 . LYS F 3 163 ? 18.307 3.600 -35.272 1.00 102.91 ? 166 LYS B HE2 1 ATOM 16845 H HE3 . LYS F 3 163 ? 18.870 4.618 -36.355 1.00 102.91 ? 166 LYS B HE3 1 ATOM 16846 H HZ1 . LYS F 3 163 ? 19.062 2.481 -37.099 1.00 106.48 ? 166 LYS B HZ1 1 ATOM 16847 H HZ2 . LYS F 3 163 ? 20.392 3.035 -36.950 1.00 106.48 ? 166 LYS B HZ2 1 ATOM 16848 H HZ3 . LYS F 3 163 ? 19.879 2.106 -35.963 1.00 106.48 ? 166 LYS B HZ3 1 ATOM 16849 N N . GLN F 3 164 ? 21.804 0.596 -32.066 1.00 74.51 ? 167 GLN B N 1 ATOM 16850 C CA . GLN F 3 164 ? 22.345 -0.658 -32.582 1.00 78.21 ? 167 GLN B CA 1 ATOM 16851 C C . GLN F 3 164 ? 21.724 -1.005 -33.938 1.00 80.95 ? 167 GLN B C 1 ATOM 16852 O O . GLN F 3 164 ? 20.933 -0.232 -34.479 1.00 87.00 ? 167 GLN B O 1 ATOM 16853 C CB . GLN F 3 164 ? 22.135 -1.791 -31.569 1.00 78.86 ? 167 GLN B CB 1 ATOM 16854 C CG . GLN F 3 164 ? 20.685 -2.049 -31.187 1.00 80.79 ? 167 GLN B CG 1 ATOM 16855 C CD . GLN F 3 164 ? 20.552 -2.937 -29.961 1.00 80.29 ? 167 GLN B CD 1 ATOM 16856 O OE1 . GLN F 3 164 ? 21.359 -2.862 -29.033 1.00 77.42 ? 167 GLN B OE1 1 ATOM 16857 N NE2 . GLN F 3 164 ? 19.533 -3.788 -29.956 1.00 84.18 ? 167 GLN B NE2 1 ATOM 16858 H H . GLN F 3 164 ? 21.033 0.516 -31.693 1.00 89.41 ? 167 GLN B H 1 ATOM 16859 H HA . GLN F 3 164 ? 23.310 -0.552 -32.715 1.00 93.85 ? 167 GLN B HA 1 ATOM 16860 H HB2 . GLN F 3 164 ? 22.490 -2.611 -31.946 1.00 94.63 ? 167 GLN B HB2 1 ATOM 16861 H HB3 . GLN F 3 164 ? 22.618 -1.571 -30.757 1.00 94.63 ? 167 GLN B HB3 1 ATOM 16862 H HG2 . GLN F 3 164 ? 20.253 -1.203 -30.993 1.00 96.95 ? 167 GLN B HG2 1 ATOM 16863 H HG3 . GLN F 3 164 ? 20.236 -2.489 -31.926 1.00 96.95 ? 167 GLN B HG3 1 ATOM 16864 H HE21 . GLN F 3 164 ? 18.992 -3.815 -30.624 1.00 101.02 ? 167 GLN B HE21 1 ATOM 16865 H HE22 . GLN F 3 164 ? 19.414 -4.313 -29.285 1.00 101.02 ? 167 GLN B HE22 1 ATOM 16866 N N . SER F 3 165 ? 22.092 -2.160 -34.485 1.00 80.17 ? 168 SER B N 1 ATOM 16867 C CA . SER F 3 165 ? 21.670 -2.548 -35.831 1.00 83.90 ? 168 SER B CA 1 ATOM 16868 C C . SER F 3 165 ? 20.179 -2.890 -35.920 1.00 88.36 ? 168 SER B C 1 ATOM 16869 O O . SER F 3 165 ? 19.576 -2.787 -36.987 1.00 89.31 ? 168 SER B O 1 ATOM 16870 C CB . SER F 3 165 ? 22.505 -3.732 -36.326 1.00 79.49 ? 168 SER B CB 1 ATOM 16871 O OG . SER F 3 165 ? 22.364 -4.853 -35.472 1.00 77.49 ? 168 SER B OG 1 ATOM 16872 H H . SER F 3 165 ? 22.590 -2.743 -34.094 1.00 96.20 ? 168 SER B H 1 ATOM 16873 H HA . SER F 3 165 ? 21.835 -1.796 -36.437 1.00 100.69 ? 168 SER B HA 1 ATOM 16874 H HB2 . SER F 3 165 ? 22.208 -3.976 -37.217 1.00 95.39 ? 168 SER B HB2 1 ATOM 16875 H HB3 . SER F 3 165 ? 23.439 -3.470 -36.349 1.00 95.39 ? 168 SER B HB3 1 ATOM 16876 H HG . SER F 3 165 ? 22.818 -5.477 -35.751 1.00 92.99 ? 168 SER B HG 1 ATOM 16877 N N . ASN F 3 166 ? 19.588 -3.290 -34.799 1.00 88.56 ? 169 ASN B N 1 ATOM 16878 C CA . ASN F 3 166 ? 18.163 -3.605 -34.756 1.00 95.17 ? 169 ASN B CA 1 ATOM 16879 C C . ASN F 3 166 ? 17.290 -2.356 -34.803 1.00 90.62 ? 169 ASN B C 1 ATOM 16880 O O . ASN F 3 166 ? 16.066 -2.453 -34.732 1.00 97.26 ? 169 ASN B O 1 ATOM 16881 C CB . ASN F 3 166 ? 17.825 -4.379 -33.478 1.00 96.51 ? 169 ASN B CB 1 ATOM 16882 C CG . ASN F 3 166 ? 18.589 -5.682 -33.359 1.00 98.91 ? 169 ASN B CG 1 ATOM 16883 O OD1 . ASN F 3 166 ? 18.177 -6.706 -33.904 1.00 104.41 ? 169 ASN B OD1 1 ATOM 16884 N ND2 . ASN F 3 166 ? 19.704 -5.653 -32.634 1.00 95.74 ? 169 ASN B ND2 1 ATOM 16885 H H . ASN F 3 166 ? 19.991 -3.387 -34.046 1.00 106.28 ? 169 ASN B H 1 ATOM 16886 H HA . ASN F 3 166 ? 17.934 -4.168 -35.525 1.00 114.21 ? 169 ASN B HA 1 ATOM 16887 H HB2 . ASN F 3 166 ? 18.047 -3.831 -32.709 1.00 115.81 ? 169 ASN B HB2 1 ATOM 16888 H HB3 . ASN F 3 166 ? 16.878 -4.586 -33.475 1.00 115.81 ? 169 ASN B HB3 1 ATOM 16889 H HD21 . ASN F 3 166 ? 19.957 -4.920 -32.262 1.00 114.89 ? 169 ASN B HD21 1 ATOM 16890 H HD22 . ASN F 3 166 ? 20.172 -6.368 -32.537 1.00 114.89 ? 169 ASN B HD22 1 ATOM 16891 N N . ASN F 3 167 ? 17.920 -1.189 -34.915 1.00 84.10 ? 170 ASN B N 1 ATOM 16892 C CA . ASN F 3 167 ? 17.232 0.091 -34.753 1.00 76.13 ? 170 ASN B CA 1 ATOM 16893 C C . ASN F 3 167 ? 16.801 0.329 -33.304 1.00 73.23 ? 170 ASN B C 1 ATOM 16894 O O . ASN F 3 167 ? 16.174 1.341 -32.993 1.00 65.17 ? 170 ASN B O 1 ATOM 16895 C CB . ASN F 3 167 ? 16.033 0.211 -35.703 1.00 77.37 ? 170 ASN B CB 1 ATOM 16896 C CG . ASN F 3 167 ? 16.442 0.614 -37.102 1.00 82.62 ? 170 ASN B CG 1 ATOM 16897 O OD1 . ASN F 3 167 ? 17.426 1.330 -37.288 1.00 82.11 ? 170 ASN B OD1 1 ATOM 16898 N ND2 . ASN F 3 167 ? 15.686 0.161 -38.098 1.00 88.48 ? 170 ASN B ND2 1 ATOM 16899 H H . ASN F 3 167 ? 18.760 -1.111 -35.085 1.00 100.92 ? 170 ASN B H 1 ATOM 16900 H HA . ASN F 3 167 ? 17.859 0.806 -34.989 1.00 91.36 ? 170 ASN B HA 1 ATOM 16901 H HB2 . ASN F 3 167 ? 15.585 -0.648 -35.756 1.00 92.85 ? 170 ASN B HB2 1 ATOM 16902 H HB3 . ASN F 3 167 ? 15.424 0.884 -35.361 1.00 92.85 ? 170 ASN B HB3 1 ATOM 16903 H HD21 . ASN F 3 167 ? 15.004 -0.335 -37.929 1.00 106.17 ? 170 ASN B HD21 1 ATOM 16904 H HD22 . ASN F 3 167 ? 15.879 0.364 -38.911 1.00 106.17 ? 170 ASN B HD22 1 ATOM 16905 N N . LYS F 3 168 ? 17.151 -0.602 -32.421 1.00 72.90 ? 171 LYS B N 1 ATOM 16906 C CA . LYS F 3 168 ? 16.907 -0.436 -30.995 1.00 74.55 ? 171 LYS B CA 1 ATOM 16907 C C . LYS F 3 168 ? 18.100 0.303 -30.398 1.00 72.60 ? 171 LYS B C 1 ATOM 16908 O O . LYS F 3 168 ? 18.821 0.994 -31.120 1.00 76.58 ? 171 LYS B O 1 ATOM 16909 C CB . LYS F 3 168 ? 16.720 -1.795 -30.320 1.00 76.63 ? 171 LYS B CB 1 ATOM 16910 C CG . LYS F 3 168 ? 15.620 -2.648 -30.933 1.00 82.03 ? 171 LYS B CG 1 ATOM 16911 C CD . LYS F 3 168 ? 15.569 -4.036 -30.310 1.00 81.68 ? 171 LYS B CD 1 ATOM 16912 C CE . LYS F 3 168 ? 14.404 -4.847 -30.859 1.00 86.01 ? 171 LYS B CE 1 ATOM 16913 N NZ . LYS F 3 168 ? 14.403 -6.248 -30.352 1.00 86.50 ? 171 LYS B NZ 1 ATOM 16914 H H . LYS F 3 168 ? 17.535 -1.344 -32.625 1.00 87.48 ? 171 LYS B H 1 ATOM 16915 H HA . LYS F 3 168 ? 16.099 0.101 -30.856 1.00 89.45 ? 171 LYS B HA 1 ATOM 16916 H HB2 . LYS F 3 168 ? 17.551 -2.293 -30.386 1.00 91.96 ? 171 LYS B HB2 1 ATOM 16917 H HB3 . LYS F 3 168 ? 16.497 -1.652 -29.387 1.00 91.96 ? 171 LYS B HB3 1 ATOM 16918 H HG2 . LYS F 3 168 ? 14.763 -2.217 -30.786 1.00 98.44 ? 171 LYS B HG2 1 ATOM 16919 H HG3 . LYS F 3 168 ? 15.786 -2.748 -31.883 1.00 98.44 ? 171 LYS B HG3 1 ATOM 16920 H HD2 . LYS F 3 168 ? 16.391 -4.509 -30.513 1.00 98.02 ? 171 LYS B HD2 1 ATOM 16921 H HD3 . LYS F 3 168 ? 15.456 -3.953 -29.350 1.00 98.02 ? 171 LYS B HD3 1 ATOM 16922 H HE2 . LYS F 3 168 ? 13.571 -4.429 -30.591 1.00 103.21 ? 171 LYS B HE2 1 ATOM 16923 H HE3 . LYS F 3 168 ? 14.465 -4.877 -31.827 1.00 103.21 ? 171 LYS B HE3 1 ATOM 16924 H HZ1 . LYS F 3 168 ? 13.711 -6.694 -30.692 1.00 103.80 ? 171 LYS B HZ1 1 ATOM 16925 H HZ2 . LYS F 3 168 ? 15.156 -6.658 -30.591 1.00 103.80 ? 171 LYS B HZ2 1 ATOM 16926 H HZ3 . LYS F 3 168 ? 14.341 -6.250 -29.465 1.00 103.80 ? 171 LYS B HZ3 1 ATOM 16927 N N . TYR F 3 169 ? 18.316 0.159 -29.093 1.00 67.13 ? 172 TYR B N 1 ATOM 16928 C CA . TYR F 3 169 ? 19.429 0.836 -28.436 1.00 61.29 ? 172 TYR B CA 1 ATOM 16929 C C . TYR F 3 169 ? 20.140 -0.068 -27.440 1.00 57.78 ? 172 TYR B C 1 ATOM 16930 O O . TYR F 3 169 ? 19.630 -1.124 -27.066 1.00 59.68 ? 172 TYR B O 1 ATOM 16931 C CB . TYR F 3 169 ? 18.939 2.103 -27.736 1.00 57.17 ? 172 TYR B CB 1 ATOM 16932 C CG . TYR F 3 169 ? 18.493 3.185 -28.693 1.00 58.86 ? 172 TYR B CG 1 ATOM 16933 C CD1 . TYR F 3 169 ? 17.232 3.151 -29.273 1.00 61.72 ? 172 TYR B CD1 1 ATOM 16934 C CD2 . TYR F 3 169 ? 19.335 4.237 -29.021 1.00 58.96 ? 172 TYR B CD2 1 ATOM 16935 C CE1 . TYR F 3 169 ? 16.823 4.136 -30.151 1.00 65.36 ? 172 TYR B CE1 1 ATOM 16936 C CE2 . TYR F 3 169 ? 18.934 5.228 -29.897 1.00 62.53 ? 172 TYR B CE2 1 ATOM 16937 C CZ . TYR F 3 169 ? 17.677 5.172 -30.459 1.00 66.36 ? 172 TYR B CZ 1 ATOM 16938 O OH . TYR F 3 169 ? 17.270 6.155 -31.333 1.00 71.28 ? 172 TYR B OH 1 ATOM 16939 H H . TYR F 3 169 ? 17.834 -0.322 -28.568 1.00 80.55 ? 172 TYR B H 1 ATOM 16940 H HA . TYR F 3 169 ? 20.082 1.103 -29.117 1.00 73.55 ? 172 TYR B HA 1 ATOM 16941 H HB2 . TYR F 3 169 ? 18.184 1.877 -27.171 1.00 68.60 ? 172 TYR B HB2 1 ATOM 16942 H HB3 . TYR F 3 169 ? 19.660 2.462 -27.196 1.00 68.60 ? 172 TYR B HB3 1 ATOM 16943 H HD1 . TYR F 3 169 ? 16.653 2.453 -29.068 1.00 74.07 ? 172 TYR B HD1 1 ATOM 16944 H HD2 . TYR F 3 169 ? 20.185 4.278 -28.643 1.00 70.75 ? 172 TYR B HD2 1 ATOM 16945 H HE1 . TYR F 3 169 ? 15.975 4.101 -30.531 1.00 78.43 ? 172 TYR B HE1 1 ATOM 16946 H HE2 . TYR F 3 169 ? 19.510 5.928 -30.107 1.00 75.03 ? 172 TYR B HE2 1 ATOM 16947 H HH . TYR F 3 169 ? 17.771 6.178 -31.982 1.00 85.53 ? 172 TYR B HH 1 ATOM 16948 N N . ALA F 3 170 ? 21.327 0.360 -27.020 1.00 54.71 ? 173 ALA B N 1 ATOM 16949 C CA . ALA F 3 170 ? 22.122 -0.387 -26.054 1.00 49.98 ? 173 ALA B CA 1 ATOM 16950 C C . ALA F 3 170 ? 22.885 0.570 -25.148 1.00 47.44 ? 173 ALA B C 1 ATOM 16951 O O . ALA F 3 170 ? 23.208 1.688 -25.543 1.00 48.45 ? 173 ALA B O 1 ATOM 16952 C CB . ALA F 3 170 ? 23.086 -1.307 -26.769 1.00 51.08 ? 173 ALA B CB 1 ATOM 16953 H H . ALA F 3 170 ? 21.697 1.089 -27.284 1.00 65.66 ? 173 ALA B H 1 ATOM 16954 H HA . ALA F 3 170 ? 21.529 -0.933 -25.497 1.00 59.97 ? 173 ALA B HA 1 ATOM 16955 H HB1 . ALA F 3 170 ? 23.600 -1.789 -26.117 1.00 61.30 ? 173 ALA B HB1 1 ATOM 16956 H HB2 . ALA F 3 170 ? 22.587 -1.922 -27.312 1.00 61.30 ? 173 ALA B HB2 1 ATOM 16957 H HB3 . ALA F 3 170 ? 23.669 -0.781 -27.322 1.00 61.30 ? 173 ALA B HB3 1 ATOM 16958 N N . ALA F 3 171 ? 23.170 0.121 -23.931 1.00 45.13 ? 174 ALA B N 1 ATOM 16959 C CA . ALA F 3 171 ? 23.928 0.915 -22.974 1.00 43.25 ? 174 ALA B CA 1 ATOM 16960 C C . ALA F 3 171 ? 24.658 -0.004 -22.007 1.00 42.38 ? 174 ALA B C 1 ATOM 16961 O O . ALA F 3 171 ? 24.452 -1.215 -22.015 1.00 43.31 ? 174 ALA B O 1 ATOM 16962 C CB . ALA F 3 171 ? 23.005 1.847 -22.215 1.00 41.74 ? 174 ALA B CB 1 ATOM 16963 H H . ALA F 3 171 ? 22.933 -0.650 -23.633 1.00 54.15 ? 174 ALA B H 1 ATOM 16964 H HA . ALA F 3 171 ? 24.592 1.455 -23.450 1.00 51.90 ? 174 ALA B HA 1 ATOM 16965 H HB1 . ALA F 3 171 ? 23.523 2.360 -21.591 1.00 50.09 ? 174 ALA B HB1 1 ATOM 16966 H HB2 . ALA F 3 171 ? 22.571 2.433 -22.840 1.00 50.09 ? 174 ALA B HB2 1 ATOM 16967 H HB3 . ALA F 3 171 ? 22.350 1.325 -21.746 1.00 50.09 ? 174 ALA B HB3 1 ATOM 16968 N N . SER F 3 172 ? 25.517 0.577 -21.177 1.00 41.29 ? 175 SER B N 1 ATOM 16969 C CA . SER F 3 172 ? 26.228 -0.184 -20.160 1.00 42.26 ? 175 SER B CA 1 ATOM 16970 C C . SER F 3 172 ? 26.588 0.722 -18.988 1.00 44.52 ? 175 SER B C 1 ATOM 16971 O O . SER F 3 172 ? 26.833 1.915 -19.169 1.00 47.36 ? 175 SER B O 1 ATOM 16972 C CB . SER F 3 172 ? 27.491 -0.820 -20.745 1.00 42.69 ? 175 SER B CB 1 ATOM 16973 O OG . SER F 3 172 ? 28.401 0.166 -21.198 1.00 42.51 ? 175 SER B OG 1 ATOM 16974 H H . SER F 3 172 ? 25.705 1.416 -21.183 1.00 49.55 ? 175 SER B H 1 ATOM 16975 H HA . SER F 3 172 ? 25.649 -0.901 -19.828 1.00 50.71 ? 175 SER B HA 1 ATOM 16976 H HB2 . SER F 3 172 ? 27.922 -1.353 -20.058 1.00 51.22 ? 175 SER B HB2 1 ATOM 16977 H HB3 . SER F 3 172 ? 27.242 -1.385 -21.492 1.00 51.22 ? 175 SER B HB3 1 ATOM 16978 H HG . SER F 3 172 ? 29.071 -0.192 -21.508 1.00 51.01 ? 175 SER B HG 1 ATOM 16979 N N . SER F 3 173 ? 26.610 0.150 -17.787 1.00 44.30 ? 176 SER B N 1 ATOM 16980 C CA . SER F 3 173 ? 26.955 0.902 -16.588 1.00 43.53 ? 176 SER B CA 1 ATOM 16981 C C . SER F 3 173 ? 28.013 0.159 -15.782 1.00 44.44 ? 176 SER B C 1 ATOM 16982 O O . SER F 3 173 ? 27.920 -1.053 -15.592 1.00 46.02 ? 176 SER B O 1 ATOM 16983 C CB . SER F 3 173 ? 25.712 1.131 -15.734 1.00 42.73 ? 176 SER B CB 1 ATOM 16984 O OG . SER F 3 173 ? 26.002 1.968 -14.631 1.00 43.94 ? 176 SER B OG 1 ATOM 16985 H H . SER F 3 173 ? 26.426 -0.677 -17.641 1.00 53.16 ? 176 SER B H 1 ATOM 16986 H HA . SER F 3 173 ? 27.319 1.775 -16.845 1.00 52.23 ? 176 SER B HA 1 ATOM 16987 H HB2 . SER F 3 173 ? 25.029 1.553 -16.279 1.00 51.28 ? 176 SER B HB2 1 ATOM 16988 H HB3 . SER F 3 173 ? 25.393 0.276 -15.406 1.00 51.28 ? 176 SER B HB3 1 ATOM 16989 H HG . SER F 3 173 ? 26.793 2.185 -14.643 1.00 52.73 ? 176 SER B HG 1 ATOM 16990 N N . TYR F 3 174 ? 29.017 0.893 -15.312 1.00 44.88 ? 177 TYR B N 1 ATOM 16991 C CA . TYR F 3 174 ? 30.130 0.294 -14.585 1.00 47.06 ? 177 TYR B CA 1 ATOM 16992 C C . TYR F 3 174 ? 30.248 0.809 -13.153 1.00 50.83 ? 177 TYR B C 1 ATOM 16993 O O . TYR F 3 174 ? 30.468 1.999 -12.926 1.00 54.59 ? 177 TYR B O 1 ATOM 16994 C CB . TYR F 3 174 ? 31.441 0.564 -15.322 1.00 47.54 ? 177 TYR B CB 1 ATOM 16995 C CG . TYR F 3 174 ? 31.527 -0.089 -16.679 1.00 46.99 ? 177 TYR B CG 1 ATOM 16996 C CD1 . TYR F 3 174 ? 31.042 0.552 -17.811 1.00 46.57 ? 177 TYR B CD1 1 ATOM 16997 C CD2 . TYR F 3 174 ? 32.100 -1.344 -16.832 1.00 47.38 ? 177 TYR B CD2 1 ATOM 16998 C CE1 . TYR F 3 174 ? 31.122 -0.039 -19.057 1.00 46.98 ? 177 TYR B CE1 1 ATOM 16999 C CE2 . TYR F 3 174 ? 32.186 -1.942 -18.074 1.00 47.61 ? 177 TYR B CE2 1 ATOM 17000 C CZ . TYR F 3 174 ? 31.694 -1.285 -19.182 1.00 47.19 ? 177 TYR B CZ 1 ATOM 17001 O OH . TYR F 3 174 ? 31.772 -1.873 -20.422 1.00 47.97 ? 177 TYR B OH 1 ATOM 17002 H H . TYR F 3 174 ? 29.078 1.746 -15.402 1.00 53.86 ? 177 TYR B H 1 ATOM 17003 H HA . TYR F 3 174 ? 29.999 -0.677 -14.547 1.00 56.48 ? 177 TYR B HA 1 ATOM 17004 H HB2 . TYR F 3 174 ? 31.537 1.521 -15.447 1.00 57.05 ? 177 TYR B HB2 1 ATOM 17005 H HB3 . TYR F 3 174 ? 32.175 0.228 -14.785 1.00 57.05 ? 177 TYR B HB3 1 ATOM 17006 H HD1 . TYR F 3 174 ? 30.655 1.394 -17.729 1.00 55.88 ? 177 TYR B HD1 1 ATOM 17007 H HD2 . TYR F 3 174 ? 32.433 -1.788 -16.086 1.00 56.85 ? 177 TYR B HD2 1 ATOM 17008 H HE1 . TYR F 3 174 ? 30.791 0.402 -19.806 1.00 56.38 ? 177 TYR B HE1 1 ATOM 17009 H HE2 . TYR F 3 174 ? 32.571 -2.784 -18.162 1.00 57.13 ? 177 TYR B HE2 1 ATOM 17010 H HH . TYR F 3 174 ? 32.212 -1.403 -20.929 1.00 57.57 ? 177 TYR B HH 1 ATOM 17011 N N . LEU F 3 175 ? 30.108 -0.100 -12.193 1.00 51.54 ? 178 LEU B N 1 ATOM 17012 C CA . LEU F 3 175 ? 30.340 0.219 -10.790 1.00 53.08 ? 178 LEU B CA 1 ATOM 17013 C C . LEU F 3 175 ? 31.790 -0.092 -10.441 1.00 57.47 ? 178 LEU B C 1 ATOM 17014 O O . LEU F 3 175 ? 32.210 -1.249 -10.463 1.00 56.95 ? 178 LEU B O 1 ATOM 17015 C CB . LEU F 3 175 ? 29.398 -0.590 -9.897 1.00 52.86 ? 178 LEU B CB 1 ATOM 17016 C CG . LEU F 3 175 ? 29.529 -0.373 -8.386 1.00 55.55 ? 178 LEU B CG 1 ATOM 17017 C CD1 . LEU F 3 175 ? 29.078 1.024 -7.990 1.00 56.47 ? 178 LEU B CD1 1 ATOM 17018 C CD2 . LEU F 3 175 ? 28.736 -1.424 -7.629 1.00 55.51 ? 178 LEU B CD2 1 ATOM 17019 H H . LEU F 3 175 ? 29.878 -0.917 -12.330 1.00 61.84 ? 178 LEU B H 1 ATOM 17020 H HA . LEU F 3 175 ? 30.177 1.173 -10.637 1.00 63.69 ? 178 LEU B HA 1 ATOM 17021 H HB2 . LEU F 3 175 ? 28.486 -0.369 -10.140 1.00 63.43 ? 178 LEU B HB2 1 ATOM 17022 H HB3 . LEU F 3 175 ? 29.556 -1.532 -10.066 1.00 63.43 ? 178 LEU B HB3 1 ATOM 17023 H HG . LEU F 3 175 ? 30.461 -0.466 -8.136 1.00 66.66 ? 178 LEU B HG 1 ATOM 17024 H HD11 . LEU F 3 175 ? 29.173 1.125 -7.040 1.00 67.77 ? 178 LEU B HD11 1 ATOM 17025 H HD12 . LEU F 3 175 ? 29.626 1.669 -8.445 1.00 67.77 ? 178 LEU B HD12 1 ATOM 17026 H HD13 . LEU F 3 175 ? 28.159 1.138 -8.242 1.00 67.77 ? 178 LEU B HD13 1 ATOM 17027 H HD21 . LEU F 3 175 ? 28.832 -1.269 -6.686 1.00 66.61 ? 178 LEU B HD21 1 ATOM 17028 H HD22 . LEU F 3 175 ? 27.811 -1.359 -7.879 1.00 66.61 ? 178 LEU B HD22 1 ATOM 17029 H HD23 . LEU F 3 175 ? 29.075 -2.294 -7.854 1.00 66.61 ? 178 LEU B HD23 1 ATOM 17030 N N . SER F 3 176 ? 32.553 0.947 -10.118 1.00 60.24 ? 179 SER B N 1 ATOM 17031 C CA . SER F 3 176 ? 33.985 0.806 -9.877 1.00 62.76 ? 179 SER B CA 1 ATOM 17032 C C . SER F 3 176 ? 34.281 0.765 -8.381 1.00 62.75 ? 179 SER B C 1 ATOM 17033 O O . SER F 3 176 ? 34.121 1.766 -7.684 1.00 65.57 ? 179 SER B O 1 ATOM 17034 C CB . SER F 3 176 ? 34.733 1.973 -10.524 1.00 63.50 ? 179 SER B CB 1 ATOM 17035 O OG . SER F 3 176 ? 34.219 2.249 -11.817 1.00 59.34 ? 179 SER B OG 1 ATOM 17036 H H . SER F 3 176 ? 32.263 1.752 -10.032 1.00 72.28 ? 179 SER B H 1 ATOM 17037 H HA . SER F 3 176 ? 34.303 -0.029 -10.279 1.00 75.31 ? 179 SER B HA 1 ATOM 17038 H HB2 . SER F 3 176 ? 34.630 2.761 -9.969 1.00 76.20 ? 179 SER B HB2 1 ATOM 17039 H HB3 . SER F 3 176 ? 35.672 1.742 -10.601 1.00 76.20 ? 179 SER B HB3 1 ATOM 17040 H HG . SER F 3 176 ? 34.628 2.875 -12.154 1.00 71.21 ? 179 SER B HG 1 ATOM 17041 N N . LEU F 3 177 ? 34.721 -0.392 -7.894 1.00 61.04 ? 180 LEU B N 1 ATOM 17042 C CA . LEU F 3 177 ? 34.963 -0.578 -6.465 1.00 60.42 ? 180 LEU B CA 1 ATOM 17043 C C . LEU F 3 177 ? 36.388 -1.025 -6.172 1.00 66.28 ? 180 LEU B C 1 ATOM 17044 O O . LEU F 3 177 ? 37.116 -1.462 -7.064 1.00 64.40 ? 180 LEU B O 1 ATOM 17045 C CB . LEU F 3 177 ? 34.009 -1.629 -5.898 1.00 57.08 ? 180 LEU B CB 1 ATOM 17046 C CG . LEU F 3 177 ? 32.522 -1.411 -6.157 1.00 52.97 ? 180 LEU B CG 1 ATOM 17047 C CD1 . LEU F 3 177 ? 31.728 -2.598 -5.643 1.00 52.17 ? 180 LEU B CD1 1 ATOM 17048 C CD2 . LEU F 3 177 ? 32.051 -0.119 -5.510 1.00 55.10 ? 180 LEU B CD2 1 ATOM 17049 H H . LEU F 3 177 ? 34.886 -1.088 -8.372 1.00 73.25 ? 180 LEU B H 1 ATOM 17050 H HA . LEU F 3 177 ? 34.804 0.268 -5.997 1.00 72.51 ? 180 LEU B HA 1 ATOM 17051 H HB2 . LEU F 3 177 ? 34.244 -2.489 -6.280 1.00 68.49 ? 180 LEU B HB2 1 ATOM 17052 H HB3 . LEU F 3 177 ? 34.131 -1.662 -4.936 1.00 68.49 ? 180 LEU B HB3 1 ATOM 17053 H HG . LEU F 3 177 ? 32.374 -1.340 -7.113 1.00 63.56 ? 180 LEU B HG 1 ATOM 17054 H HD11 . LEU F 3 177 ? 30.795 -2.446 -5.812 1.00 62.60 ? 180 LEU B HD11 1 ATOM 17055 H HD12 . LEU F 3 177 ? 32.020 -3.390 -6.100 1.00 62.60 ? 180 LEU B HD12 1 ATOM 17056 H HD13 . LEU F 3 177 ? 31.879 -2.689 -4.699 1.00 62.60 ? 180 LEU B HD13 1 ATOM 17057 H HD21 . LEU F 3 177 ? 31.114 -0.005 -5.687 1.00 66.12 ? 180 LEU B HD21 1 ATOM 17058 H HD22 . LEU F 3 177 ? 32.202 -0.171 -4.563 1.00 66.12 ? 180 LEU B HD22 1 ATOM 17059 H HD23 . LEU F 3 177 ? 32.546 0.615 -5.881 1.00 66.12 ? 180 LEU B HD23 1 ATOM 17060 N N . THR F 3 178 ? 36.774 -0.911 -4.907 1.00 72.39 ? 181 THR B N 1 ATOM 17061 C CA . THR F 3 178 ? 38.005 -1.516 -4.429 1.00 81.01 ? 181 THR B CA 1 ATOM 17062 C C . THR F 3 178 ? 37.644 -2.853 -3.793 1.00 86.20 ? 181 THR B C 1 ATOM 17063 O O . THR F 3 178 ? 36.550 -3.001 -3.247 1.00 84.05 ? 181 THR B O 1 ATOM 17064 C CB . THR F 3 178 ? 38.713 -0.629 -3.387 1.00 85.05 ? 181 THR B CB 1 ATOM 17065 O OG1 . THR F 3 178 ? 37.891 -0.498 -2.222 1.00 85.80 ? 181 THR B OG1 1 ATOM 17066 C CG2 . THR F 3 178 ? 39.005 0.751 -3.964 1.00 84.84 ? 181 THR B CG2 1 ATOM 17067 H H . THR F 3 178 ? 36.335 -0.485 -4.302 1.00 86.87 ? 181 THR B H 1 ATOM 17068 H HA . THR F 3 178 ? 38.614 -1.675 -5.180 1.00 97.21 ? 181 THR B HA 1 ATOM 17069 H HB . THR F 3 178 ? 39.557 -1.038 -3.139 1.00 102.06 ? 181 THR B HB 1 ATOM 17070 H HG1 . THR F 3 178 ? 38.265 -0.026 -1.665 1.00 102.96 ? 181 THR B HG1 1 ATOM 17071 H HG21 . THR F 3 178 ? 39.445 1.295 -3.306 1.00 101.80 ? 181 THR B HG21 1 ATOM 17072 H HG22 . THR F 3 178 ? 39.572 0.672 -4.734 1.00 101.80 ? 181 THR B HG22 1 ATOM 17073 H HG23 . THR F 3 178 ? 38.185 1.178 -4.223 1.00 101.80 ? 181 THR B HG23 1 ATOM 17074 N N . PRO F 3 179 ? 38.555 -3.837 -3.867 1.00 91.13 ? 182 PRO B N 1 ATOM 17075 C CA . PRO F 3 179 ? 38.287 -5.139 -3.247 1.00 94.87 ? 182 PRO B CA 1 ATOM 17076 C C . PRO F 3 179 ? 37.792 -4.982 -1.813 1.00 99.07 ? 182 PRO B C 1 ATOM 17077 O O . PRO F 3 179 ? 37.038 -5.822 -1.323 1.00 101.11 ? 182 PRO B O 1 ATOM 17078 C CB . PRO F 3 179 ? 39.653 -5.826 -3.275 1.00 98.66 ? 182 PRO B CB 1 ATOM 17079 C CG . PRO F 3 179 ? 40.351 -5.218 -4.438 1.00 96.98 ? 182 PRO B CG 1 ATOM 17080 C CD . PRO F 3 179 ? 39.885 -3.790 -4.500 1.00 94.68 ? 182 PRO B CD 1 ATOM 17081 H HA . PRO F 3 179 ? 37.640 -5.654 -3.773 1.00 113.84 ? 182 PRO B HA 1 ATOM 17082 H HB2 . PRO F 3 179 ? 40.130 -5.643 -2.451 1.00 118.39 ? 182 PRO B HB2 1 ATOM 17083 H HB3 . PRO F 3 179 ? 39.538 -6.781 -3.403 1.00 118.39 ? 182 PRO B HB3 1 ATOM 17084 H HG2 . PRO F 3 179 ? 41.310 -5.257 -4.297 1.00 116.37 ? 182 PRO B HG2 1 ATOM 17085 H HG3 . PRO F 3 179 ? 40.106 -5.692 -5.248 1.00 116.37 ? 182 PRO B HG3 1 ATOM 17086 H HD2 . PRO F 3 179 ? 40.481 -3.217 -3.993 1.00 113.61 ? 182 PRO B HD2 1 ATOM 17087 H HD3 . PRO F 3 179 ? 39.810 -3.499 -5.423 1.00 113.61 ? 182 PRO B HD3 1 ATOM 17088 N N . GLU F 3 180 ? 38.212 -3.903 -1.158 1.00 100.70 ? 183 GLU B N 1 ATOM 17089 C CA . GLU F 3 180 ? 37.784 -3.608 0.205 1.00 101.94 ? 183 GLU B CA 1 ATOM 17090 C C . GLU F 3 180 ? 36.267 -3.466 0.274 1.00 93.65 ? 183 GLU B C 1 ATOM 17091 O O . GLU F 3 180 ? 35.610 -4.077 1.118 1.00 97.67 ? 183 GLU B O 1 ATOM 17092 C CB . GLU F 3 180 ? 38.443 -2.314 0.689 1.00 106.75 ? 183 GLU B CB 1 ATOM 17093 C CG . GLU F 3 180 ? 38.270 -2.038 2.173 1.00 112.48 ? 183 GLU B CG 1 ATOM 17094 C CD . GLU F 3 180 ? 39.153 -2.920 3.035 1.00 118.46 ? 183 GLU B CD 1 ATOM 17095 O OE1 . GLU F 3 180 ? 39.852 -3.792 2.475 1.00 117.98 ? 183 GLU B OE1 1 ATOM 17096 O OE2 . GLU F 3 180 ? 39.152 -2.740 4.271 1.00 124.40 ? 183 GLU B OE2 1 ATOM 17097 H H . GLU F 3 180 ? 38.752 -3.320 -1.486 1.00 120.84 ? 183 GLU B H 1 ATOM 17098 H HA . GLU F 3 180 ? 38.057 -4.338 0.799 1.00 122.32 ? 183 GLU B HA 1 ATOM 17099 H HB2 . GLU F 3 180 ? 39.394 -2.363 0.507 1.00 128.10 ? 183 GLU B HB2 1 ATOM 17100 H HB3 . GLU F 3 180 ? 38.055 -1.569 0.204 1.00 128.10 ? 183 GLU B HB3 1 ATOM 17101 H HG2 . GLU F 3 180 ? 38.502 -1.114 2.353 1.00 134.98 ? 183 GLU B HG2 1 ATOM 17102 H HG3 . GLU F 3 180 ? 37.347 -2.204 2.421 1.00 134.98 ? 183 GLU B HG3 1 ATOM 17103 N N . GLN F 3 181 ? 35.721 -2.657 -0.627 1.00 85.19 ? 184 GLN B N 1 ATOM 17104 C CA . GLN F 3 181 ? 34.295 -2.357 -0.637 1.00 76.83 ? 184 GLN B CA 1 ATOM 17105 C C . GLN F 3 181 ? 33.486 -3.532 -1.173 1.00 71.94 ? 184 GLN B C 1 ATOM 17106 O O . GLN F 3 181 ? 32.332 -3.728 -0.796 1.00 71.08 ? 184 GLN B O 1 ATOM 17107 C CB . GLN F 3 181 ? 34.026 -1.129 -1.510 1.00 72.26 ? 184 GLN B CB 1 ATOM 17108 C CG . GLN F 3 181 ? 34.893 0.079 -1.190 1.00 77.25 ? 184 GLN B CG 1 ATOM 17109 C CD . GLN F 3 181 ? 34.896 1.101 -2.311 1.00 76.94 ? 184 GLN B CD 1 ATOM 17110 O OE1 . GLN F 3 181 ? 33.936 1.202 -3.076 1.00 74.45 ? 184 GLN B OE1 1 ATOM 17111 N NE2 . GLN F 3 181 ? 35.981 1.860 -2.420 1.00 80.42 ? 184 GLN B NE2 1 ATOM 17112 H H . GLN F 3 181 ? 36.162 -2.263 -1.251 1.00 102.23 ? 184 GLN B H 1 ATOM 17113 H HA . GLN F 3 181 ? 33.995 -2.162 0.275 1.00 92.19 ? 184 GLN B HA 1 ATOM 17114 H HB2 . GLN F 3 181 ? 34.185 -1.368 -2.437 1.00 86.71 ? 184 GLN B HB2 1 ATOM 17115 H HB3 . GLN F 3 181 ? 33.100 -0.865 -1.396 1.00 86.71 ? 184 GLN B HB3 1 ATOM 17116 H HG2 . GLN F 3 181 ? 34.554 0.510 -0.390 1.00 92.70 ? 184 GLN B HG2 1 ATOM 17117 H HG3 . GLN F 3 181 ? 35.807 -0.215 -1.048 1.00 92.70 ? 184 GLN B HG3 1 ATOM 17118 H HE21 . GLN F 3 181 ? 36.635 1.756 -1.870 1.00 96.50 ? 184 GLN B HE21 1 ATOM 17119 H HE22 . GLN F 3 181 ? 36.030 2.454 -3.039 1.00 96.50 ? 184 GLN B HE22 1 ATOM 17120 N N . TRP F 3 182 ? 34.104 -4.312 -2.053 1.00 70.61 ? 185 TRP B N 1 ATOM 17121 C CA . TRP F 3 182 ? 33.403 -5.361 -2.785 1.00 68.40 ? 185 TRP B CA 1 ATOM 17122 C C . TRP F 3 182 ? 33.191 -6.631 -1.960 1.00 76.10 ? 185 TRP B C 1 ATOM 17123 O O . TRP F 3 182 ? 32.108 -7.217 -1.983 1.00 72.55 ? 185 TRP B O 1 ATOM 17124 C CB . TRP F 3 182 ? 34.161 -5.673 -4.078 1.00 63.34 ? 185 TRP B CB 1 ATOM 17125 C CG . TRP F 3 182 ? 34.087 -7.099 -4.520 1.00 62.33 ? 185 TRP B CG 1 ATOM 17126 C CD1 . TRP F 3 182 ? 35.072 -8.037 -4.415 1.00 64.62 ? 185 TRP B CD1 1 ATOM 17127 C CD2 . TRP F 3 182 ? 32.976 -7.751 -5.148 1.00 58.97 ? 185 TRP B CD2 1 ATOM 17128 N NE1 . TRP F 3 182 ? 34.643 -9.233 -4.937 1.00 64.47 ? 185 TRP B NE1 1 ATOM 17129 C CE2 . TRP F 3 182 ? 33.360 -9.085 -5.392 1.00 61.05 ? 185 TRP B CE2 1 ATOM 17130 C CE3 . TRP F 3 182 ? 31.695 -7.337 -5.524 1.00 56.15 ? 185 TRP B CE3 1 ATOM 17131 C CZ2 . TRP F 3 182 ? 32.509 -10.007 -5.996 1.00 60.14 ? 185 TRP B CZ2 1 ATOM 17132 C CZ3 . TRP F 3 182 ? 30.852 -8.256 -6.123 1.00 55.08 ? 185 TRP B CZ3 1 ATOM 17133 C CH2 . TRP F 3 182 ? 31.262 -9.576 -6.351 1.00 57.52 ? 185 TRP B CH2 1 ATOM 17134 H H . TRP F 3 182 ? 34.940 -4.253 -2.246 1.00 84.73 ? 185 TRP B H 1 ATOM 17135 H HA . TRP F 3 182 ? 32.517 -5.024 -3.037 1.00 82.08 ? 185 TRP B HA 1 ATOM 17136 H HB2 . TRP F 3 182 ? 33.794 -5.126 -4.791 1.00 76.00 ? 185 TRP B HB2 1 ATOM 17137 H HB3 . TRP F 3 182 ? 35.097 -5.454 -3.949 1.00 76.00 ? 185 TRP B HB3 1 ATOM 17138 H HD1 . TRP F 3 182 ? 35.912 -7.887 -4.047 1.00 77.55 ? 185 TRP B HD1 1 ATOM 17139 H HE1 . TRP F 3 182 ? 35.105 -9.958 -4.970 1.00 77.37 ? 185 TRP B HE1 1 ATOM 17140 H HE3 . TRP F 3 182 ? 31.416 -6.463 -5.375 1.00 67.38 ? 185 TRP B HE3 1 ATOM 17141 H HZ2 . TRP F 3 182 ? 32.778 -10.884 -6.148 1.00 72.17 ? 185 TRP B HZ2 1 ATOM 17142 H HZ3 . TRP F 3 182 ? 29.997 -7.992 -6.378 1.00 66.10 ? 185 TRP B HZ3 1 ATOM 17143 H HH2 . TRP F 3 182 ? 30.673 -10.171 -6.756 1.00 69.03 ? 185 TRP B HH2 1 ATOM 17144 N N . LYS F 3 183 ? 34.215 -7.052 -1.225 1.00 84.01 ? 186 LYS B N 1 ATOM 17145 C CA . LYS F 3 183 ? 34.117 -8.272 -0.432 1.00 93.19 ? 186 LYS B CA 1 ATOM 17146 C C . LYS F 3 183 ? 33.397 -8.034 0.893 1.00 94.51 ? 186 LYS B C 1 ATOM 17147 O O . LYS F 3 183 ? 33.157 -8.975 1.651 1.00 101.85 ? 186 LYS B O 1 ATOM 17148 C CB . LYS F 3 183 ? 35.507 -8.869 -0.183 1.00 101.54 ? 186 LYS B CB 1 ATOM 17149 C CG . LYS F 3 183 ? 36.120 -9.520 -1.414 1.00 101.48 ? 186 LYS B CG 1 ATOM 17150 C CD . LYS F 3 183 ? 37.454 -10.189 -1.115 1.00 107.62 ? 186 LYS B CD 1 ATOM 17151 C CE . LYS F 3 183 ? 38.036 -10.825 -2.372 1.00 106.61 ? 186 LYS B CE 1 ATOM 17152 N NZ . LYS F 3 183 ? 39.374 -11.439 -2.144 1.00 111.96 ? 186 LYS B NZ 1 ATOM 17153 H H . LYS F 3 183 ? 34.974 -6.651 -1.169 1.00 100.81 ? 186 LYS B H 1 ATOM 17154 H HA . LYS F 3 183 ? 33.598 -8.932 -0.937 1.00 111.82 ? 186 LYS B HA 1 ATOM 17155 H HB2 . LYS F 3 183 ? 36.104 -8.161 0.108 1.00 121.85 ? 186 LYS B HB2 1 ATOM 17156 H HB3 . LYS F 3 183 ? 35.438 -9.546 0.508 1.00 121.85 ? 186 LYS B HB3 1 ATOM 17157 H HG2 . LYS F 3 183 ? 35.512 -10.197 -1.750 1.00 121.77 ? 186 LYS B HG2 1 ATOM 17158 H HG3 . LYS F 3 183 ? 36.269 -8.841 -2.091 1.00 121.77 ? 186 LYS B HG3 1 ATOM 17159 H HD2 . LYS F 3 183 ? 38.082 -9.524 -0.790 1.00 129.15 ? 186 LYS B HD2 1 ATOM 17160 H HD3 . LYS F 3 183 ? 37.324 -10.884 -0.452 1.00 129.15 ? 186 LYS B HD3 1 ATOM 17161 H HE2 . LYS F 3 183 ? 37.436 -11.522 -2.680 1.00 127.93 ? 186 LYS B HE2 1 ATOM 17162 H HE3 . LYS F 3 183 ? 38.132 -10.144 -3.056 1.00 127.93 ? 186 LYS B HE3 1 ATOM 17163 H HZ1 . LYS F 3 183 ? 39.677 -11.798 -2.900 1.00 134.35 ? 186 LYS B HZ1 1 ATOM 17164 H HZ2 . LYS F 3 183 ? 39.950 -10.819 -1.867 1.00 134.35 ? 186 LYS B HZ2 1 ATOM 17165 H HZ3 . LYS F 3 183 ? 39.315 -12.076 -1.525 1.00 134.35 ? 186 LYS B HZ3 1 ATOM 17166 N N . SER F 3 184 ? 33.050 -6.778 1.168 1.00 90.44 ? 187 SER B N 1 ATOM 17167 C CA . SER F 3 184 ? 32.349 -6.432 2.403 1.00 88.13 ? 187 SER B CA 1 ATOM 17168 C C . SER F 3 184 ? 30.872 -6.125 2.151 1.00 81.98 ? 187 SER B C 1 ATOM 17169 O O . SER F 3 184 ? 30.271 -5.304 2.843 1.00 82.34 ? 187 SER B O 1 ATOM 17170 C CB . SER F 3 184 ? 33.024 -5.242 3.086 1.00 89.98 ? 187 SER B CB 1 ATOM 17171 O OG . SER F 3 184 ? 33.006 -4.096 2.255 1.00 86.15 ? 187 SER B OG 1 ATOM 17172 H H . SER F 3 184 ? 33.209 -6.107 0.655 1.00 108.53 ? 187 SER B H 1 ATOM 17173 H HA . SER F 3 184 ? 32.395 -7.195 3.016 1.00 105.75 ? 187 SER B HA 1 ATOM 17174 H HB2 . SER F 3 184 ? 32.550 -5.041 3.908 1.00 107.97 ? 187 SER B HB2 1 ATOM 17175 H HB3 . SER F 3 184 ? 33.945 -5.473 3.283 1.00 107.97 ? 187 SER B HB3 1 ATOM 17176 H HG . SER F 3 184 ? 33.371 -3.468 2.635 1.00 103.38 ? 187 SER B HG 1 ATOM 17177 N N . HIS F 3 185 ? 30.300 -6.791 1.154 1.00 78.22 ? 188 HIS B N 1 ATOM 17178 C CA . HIS F 3 185 ? 28.874 -6.692 0.864 1.00 79.85 ? 188 HIS B CA 1 ATOM 17179 C C . HIS F 3 185 ? 28.374 -8.055 0.413 1.00 91.61 ? 188 HIS B C 1 ATOM 17180 O O . HIS F 3 185 ? 29.137 -8.852 -0.130 1.00 82.41 ? 188 HIS B O 1 ATOM 17181 C CB . HIS F 3 185 ? 28.606 -5.648 -0.222 1.00 70.86 ? 188 HIS B CB 1 ATOM 17182 C CG . HIS F 3 185 ? 28.609 -4.238 0.280 1.00 71.09 ? 188 HIS B CG 1 ATOM 17183 N ND1 . HIS F 3 185 ? 29.771 -3.530 0.507 1.00 72.77 ? 188 HIS B ND1 1 ATOM 17184 C CD2 . HIS F 3 185 ? 27.595 -3.403 0.602 1.00 70.49 ? 188 HIS B CD2 1 ATOM 17185 C CE1 . HIS F 3 185 ? 29.471 -2.322 0.944 1.00 73.22 ? 188 HIS B CE1 1 ATOM 17186 N NE2 . HIS F 3 185 ? 28.153 -2.217 1.011 1.00 71.74 ? 188 HIS B NE2 1 ATOM 17187 H H . HIS F 3 185 ? 30.724 -7.316 0.621 1.00 93.87 ? 188 HIS B H 1 ATOM 17188 H HA . HIS F 3 185 ? 28.389 -6.433 1.676 1.00 95.82 ? 188 HIS B HA 1 ATOM 17189 H HB2 . HIS F 3 185 ? 29.293 -5.722 -0.902 1.00 85.03 ? 188 HIS B HB2 1 ATOM 17190 H HB3 . HIS F 3 185 ? 27.736 -5.822 -0.613 1.00 85.03 ? 188 HIS B HB3 1 ATOM 17191 H HD1 . HIS F 3 185 ? 30.568 -3.830 0.382 1.00 87.32 ? 188 HIS B HD1 1 ATOM 17192 H HD2 . HIS F 3 185 ? 26.687 -3.596 0.553 1.00 84.59 ? 188 HIS B HD2 1 ATOM 17193 H HE1 . HIS F 3 185 ? 30.082 -1.657 1.167 1.00 87.86 ? 188 HIS B HE1 1 ATOM 17194 N N . ARG F 3 186 ? 27.096 -8.328 0.645 1.00 102.46 ? 189 ARG B N 1 ATOM 17195 C CA . ARG F 3 186 ? 26.522 -9.612 0.267 1.00 116.81 ? 189 ARG B CA 1 ATOM 17196 C C . ARG F 3 186 ? 26.196 -9.646 -1.221 1.00 103.30 ? 189 ARG B C 1 ATOM 17197 O O . ARG F 3 186 ? 26.575 -10.583 -1.925 1.00 114.26 ? 189 ARG B O 1 ATOM 17198 C CB . ARG F 3 186 ? 25.258 -9.905 1.078 1.00 130.90 ? 189 ARG B CB 1 ATOM 17199 C CG . ARG F 3 186 ? 24.607 -11.236 0.720 1.00 136.09 ? 189 ARG B CG 1 ATOM 17200 C CD . ARG F 3 186 ? 23.353 -11.497 1.532 1.00 140.36 ? 189 ARG B CD 1 ATOM 17201 N NE . ARG F 3 186 ? 22.722 -12.771 1.185 1.00 142.89 ? 189 ARG B NE 1 ATOM 17202 C CZ . ARG F 3 186 ? 21.826 -12.935 0.211 1.00 140.86 ? 189 ARG B CZ 1 ATOM 17203 N NH1 . ARG F 3 186 ? 21.457 -11.909 -0.557 1.00 136.89 ? 189 ARG B NH1 1 ATOM 17204 N NH2 . ARG F 3 186 ? 21.308 -14.140 -0.013 1.00 143.38 ? 189 ARG B NH2 1 ATOM 17205 H H . ARG F 3 186 ? 26.541 -7.788 1.019 1.00 122.95 ? 189 ARG B H 1 ATOM 17206 H HA . ARG F 3 186 ? 27.173 -10.321 0.452 1.00 140.17 ? 189 ARG B HA 1 ATOM 17207 H HB2 . ARG F 3 186 ? 25.487 -9.929 2.020 1.00 157.09 ? 189 ARG B HB2 1 ATOM 17208 H HB3 . ARG F 3 186 ? 24.609 -9.202 0.913 1.00 157.09 ? 189 ARG B HB3 1 ATOM 17209 H HG2 . ARG F 3 186 ? 24.362 -11.228 -0.219 1.00 163.30 ? 189 ARG B HG2 1 ATOM 17210 H HG3 . ARG F 3 186 ? 25.235 -11.954 0.895 1.00 163.30 ? 189 ARG B HG3 1 ATOM 17211 H HD2 . ARG F 3 186 ? 23.585 -11.522 2.474 1.00 168.44 ? 189 ARG B HD2 1 ATOM 17212 H HD3 . ARG F 3 186 ? 22.713 -10.788 1.365 1.00 168.44 ? 189 ARG B HD3 1 ATOM 17213 H HE . ARG F 3 186 ? 22.946 -13.464 1.642 1.00 171.47 ? 189 ARG B HE 1 ATOM 17214 H HH11 . ARG F 3 186 ? 21.786 -11.127 -0.417 1.00 164.27 ? 189 ARG B HH11 1 ATOM 17215 H HH12 . ARG F 3 186 ? 20.881 -12.027 -1.185 1.00 164.27 ? 189 ARG B HH12 1 ATOM 17216 H HH21 . ARG F 3 186 ? 21.546 -14.808 0.474 1.00 172.06 ? 189 ARG B HH21 1 ATOM 17217 H HH22 . ARG F 3 186 ? 20.736 -14.252 -0.646 1.00 172.06 ? 189 ARG B HH22 1 ATOM 17218 N N . SER F 3 187 ? 25.498 -8.620 -1.697 1.00 89.03 ? 190 SER B N 1 ATOM 17219 C CA . SER F 3 187 ? 25.042 -8.596 -3.081 1.00 68.59 ? 190 SER B CA 1 ATOM 17220 C C . SER F 3 187 ? 25.100 -7.199 -3.682 1.00 60.18 ? 190 SER B C 1 ATOM 17221 O O . SER F 3 187 ? 25.099 -6.199 -2.967 1.00 59.18 ? 190 SER B O 1 ATOM 17222 C CB . SER F 3 187 ? 23.609 -9.121 -3.181 1.00 64.33 ? 190 SER B CB 1 ATOM 17223 O OG . SER F 3 187 ? 22.685 -8.173 -2.676 1.00 64.25 ? 190 SER B OG 1 ATOM 17224 H H . SER F 3 187 ? 25.275 -7.927 -1.239 1.00 106.84 ? 190 SER B H 1 ATOM 17225 H HA . SER F 3 187 ? 25.618 -9.180 -3.617 1.00 82.31 ? 190 SER B HA 1 ATOM 17226 H HB2 . SER F 3 187 ? 23.402 -9.298 -4.112 1.00 77.19 ? 190 SER B HB2 1 ATOM 17227 H HB3 . SER F 3 187 ? 23.536 -9.939 -2.664 1.00 77.19 ? 190 SER B HB3 1 ATOM 17228 H HG . SER F 3 187 ? 21.921 -8.467 -2.736 1.00 77.10 ? 190 SER B HG 1 ATOM 17229 N N . TYR F 3 188 ? 25.149 -7.151 -5.009 1.00 56.21 ? 191 TYR B N 1 ATOM 17230 C CA . TYR F 3 188 ? 25.081 -5.897 -5.745 1.00 52.96 ? 191 TYR B CA 1 ATOM 17231 C C . TYR F 3 188 ? 23.991 -5.995 -6.802 1.00 50.55 ? 191 TYR B C 1 ATOM 17232 O O . TYR F 3 188 ? 23.919 -6.976 -7.542 1.00 52.57 ? 191 TYR B O 1 ATOM 17233 C CB . TYR F 3 188 ? 26.423 -5.585 -6.402 1.00 51.47 ? 191 TYR B CB 1 ATOM 17234 C CG . TYR F 3 188 ? 27.473 -5.106 -5.431 1.00 53.38 ? 191 TYR B CG 1 ATOM 17235 C CD1 . TYR F 3 188 ? 28.359 -5.996 -4.841 1.00 57.15 ? 191 TYR B CD1 1 ATOM 17236 C CD2 . TYR F 3 188 ? 27.579 -3.762 -5.104 1.00 52.42 ? 191 TYR B CD2 1 ATOM 17237 C CE1 . TYR F 3 188 ? 29.322 -5.560 -3.952 1.00 60.26 ? 191 TYR B CE1 1 ATOM 17238 C CE2 . TYR F 3 188 ? 28.538 -3.316 -4.217 1.00 55.58 ? 191 TYR B CE2 1 ATOM 17239 C CZ . TYR F 3 188 ? 29.407 -4.219 -3.644 1.00 59.53 ? 191 TYR B CZ 1 ATOM 17240 O OH . TYR F 3 188 ? 30.364 -3.777 -2.759 1.00 63.08 ? 191 TYR B OH 1 ATOM 17241 H H . TYR F 3 188 ? 25.222 -7.844 -5.513 1.00 67.46 ? 191 TYR B H 1 ATOM 17242 H HA . TYR F 3 188 ? 24.856 -5.167 -5.131 1.00 63.55 ? 191 TYR B HA 1 ATOM 17243 H HB2 . TYR F 3 188 ? 26.757 -6.390 -6.828 1.00 61.77 ? 191 TYR B HB2 1 ATOM 17244 H HB3 . TYR F 3 188 ? 26.292 -4.890 -7.066 1.00 61.77 ? 191 TYR B HB3 1 ATOM 17245 H HD1 . TYR F 3 188 ? 28.304 -6.901 -5.048 1.00 68.58 ? 191 TYR B HD1 1 ATOM 17246 H HD2 . TYR F 3 188 ? 26.994 -3.150 -5.489 1.00 62.91 ? 191 TYR B HD2 1 ATOM 17247 H HE1 . TYR F 3 188 ? 29.910 -6.168 -3.564 1.00 72.32 ? 191 TYR B HE1 1 ATOM 17248 H HE2 . TYR F 3 188 ? 28.597 -2.412 -4.007 1.00 66.69 ? 191 TYR B HE2 1 ATOM 17249 H HH . TYR F 3 188 ? 30.006 -3.415 -2.117 1.00 75.69 ? 191 TYR B HH 1 ATOM 17250 N N . SER F 3 189 ? 23.139 -4.978 -6.865 1.00 48.66 ? 192 SER B N 1 ATOM 17251 C CA . SER F 3 189 ? 22.012 -4.990 -7.784 1.00 48.09 ? 192 SER B CA 1 ATOM 17252 C C . SER F 3 189 ? 22.112 -3.866 -8.800 1.00 48.04 ? 192 SER B C 1 ATOM 17253 O O . SER F 3 189 ? 22.333 -2.707 -8.447 1.00 42.67 ? 192 SER B O 1 ATOM 17254 C CB . SER F 3 189 ? 20.695 -4.868 -7.016 1.00 50.68 ? 192 SER B CB 1 ATOM 17255 O OG . SER F 3 189 ? 20.527 -5.948 -6.115 1.00 56.25 ? 192 SER B OG 1 ATOM 17256 H H . SER F 3 189 ? 23.193 -4.268 -6.383 1.00 58.39 ? 192 SER B H 1 ATOM 17257 H HA . SER F 3 189 ? 22.003 -5.841 -8.270 1.00 57.70 ? 192 SER B HA 1 ATOM 17258 H HB2 . SER F 3 189 ? 20.698 -4.038 -6.515 1.00 60.81 ? 192 SER B HB2 1 ATOM 17259 H HB3 . SER F 3 189 ? 19.960 -4.870 -7.649 1.00 60.81 ? 192 SER B HB3 1 ATOM 17260 H HG . SER F 3 189 ? 19.818 -5.868 -5.711 1.00 67.50 ? 192 SER B HG 1 ATOM 17261 N N . CYS F 3 190 ? 21.954 -4.224 -10.069 1.00 51.92 ? 193 CYS B N 1 ATOM 17262 C CA . CYS F 3 190 ? 21.876 -3.250 -11.144 1.00 56.73 ? 193 CYS B CA 1 ATOM 17263 C C . CYS F 3 190 ? 20.449 -3.226 -11.662 1.00 58.28 ? 193 CYS B C 1 ATOM 17264 O O . CYS F 3 190 ? 20.025 -4.142 -12.364 1.00 60.46 ? 193 CYS B O 1 ATOM 17265 C CB . CYS F 3 190 ? 22.834 -3.619 -12.276 1.00 58.51 ? 193 CYS B CB 1 ATOM 17266 S SG . CYS F 3 190 ? 22.647 -2.605 -13.765 1.00 75.47 ? 193 CYS B SG 1 ATOM 17267 H H . CYS F 3 190 ? 21.888 -5.040 -10.334 1.00 62.30 ? 193 CYS B H 1 ATOM 17268 H HA . CYS F 3 190 ? 22.108 -2.359 -10.807 1.00 68.08 ? 193 CYS B HA 1 ATOM 17269 H HB2 . CYS F 3 190 ? 23.745 -3.515 -11.960 1.00 70.21 ? 193 CYS B HB2 1 ATOM 17270 H HB3 . CYS F 3 190 ? 22.678 -4.544 -12.527 1.00 70.21 ? 193 CYS B HB3 1 ATOM 17271 N N . GLN F 3 191 ? 19.705 -2.185 -11.306 1.00 57.48 ? 194 GLN B N 1 ATOM 17272 C CA . GLN F 3 191 ? 18.308 -2.093 -11.708 1.00 56.21 ? 194 GLN B CA 1 ATOM 17273 C C . GLN F 3 191 ? 18.081 -0.989 -12.735 1.00 50.86 ? 194 GLN B C 1 ATOM 17274 O O . GLN F 3 191 ? 18.133 0.199 -12.419 1.00 51.30 ? 194 GLN B O 1 ATOM 17275 C CB . GLN F 3 191 ? 17.399 -1.901 -10.490 1.00 60.58 ? 194 GLN B CB 1 ATOM 17276 C CG . GLN F 3 191 ? 17.780 -0.753 -9.573 1.00 62.61 ? 194 GLN B CG 1 ATOM 17277 C CD . GLN F 3 191 ? 16.836 -0.629 -8.392 1.00 65.62 ? 194 GLN B CD 1 ATOM 17278 O OE1 . GLN F 3 191 ? 16.074 0.334 -8.288 1.00 67.63 ? 194 GLN B OE1 1 ATOM 17279 N NE2 . GLN F 3 191 ? 16.878 -1.609 -7.497 1.00 66.78 ? 194 GLN B NE2 1 ATOM 17280 H H . GLN F 3 191 ? 19.984 -1.522 -10.834 1.00 68.97 ? 194 GLN B H 1 ATOM 17281 H HA . GLN F 3 191 ? 18.054 -2.940 -12.130 1.00 67.45 ? 194 GLN B HA 1 ATOM 17282 H HB2 . GLN F 3 191 ? 16.496 -1.737 -10.803 1.00 72.70 ? 194 GLN B HB2 1 ATOM 17283 H HB3 . GLN F 3 191 ? 17.417 -2.715 -9.962 1.00 72.70 ? 194 GLN B HB3 1 ATOM 17284 H HG2 . GLN F 3 191 ? 18.675 -0.903 -9.230 1.00 75.14 ? 194 GLN B HG2 1 ATOM 17285 H HG3 . GLN F 3 191 ? 17.749 0.077 -10.074 1.00 75.14 ? 194 GLN B HG3 1 ATOM 17286 H HE21 . GLN F 3 191 ? 17.420 -2.268 -7.605 1.00 80.14 ? 194 GLN B HE21 1 ATOM 17287 H HE22 . GLN F 3 191 ? 16.362 -1.586 -6.809 1.00 80.14 ? 194 GLN B HE22 1 ATOM 17288 N N . VAL F 3 192 ? 17.834 -1.407 -13.972 1.00 48.75 ? 195 VAL B N 1 ATOM 17289 C CA . VAL F 3 192 ? 17.575 -0.485 -15.067 1.00 44.28 ? 195 VAL B CA 1 ATOM 17290 C C . VAL F 3 192 ? 16.088 -0.190 -15.163 1.00 44.01 ? 195 VAL B C 1 ATOM 17291 O O . VAL F 3 192 ? 15.266 -1.105 -15.177 1.00 45.01 ? 195 VAL B O 1 ATOM 17292 C CB . VAL F 3 192 ? 18.029 -1.075 -16.411 1.00 42.93 ? 195 VAL B CB 1 ATOM 17293 C CG1 . VAL F 3 192 ? 17.679 -0.131 -17.553 1.00 41.58 ? 195 VAL B CG1 1 ATOM 17294 C CG2 . VAL F 3 192 ? 19.519 -1.366 -16.387 1.00 42.64 ? 195 VAL B CG2 1 ATOM 17295 H H . VAL F 3 192 ? 17.812 -2.235 -14.204 1.00 58.50 ? 195 VAL B H 1 ATOM 17296 H HA . VAL F 3 192 ? 18.054 0.355 -14.913 1.00 53.14 ? 195 VAL B HA 1 ATOM 17297 H HB . VAL F 3 192 ? 17.559 -1.922 -16.563 1.00 51.52 ? 195 VAL B HB 1 ATOM 17298 H HG11 . VAL F 3 192 ? 17.971 -0.520 -18.380 1.00 49.90 ? 195 VAL B HG11 1 ATOM 17299 H HG12 . VAL F 3 192 ? 16.728 -0.002 -17.570 1.00 49.90 ? 195 VAL B HG12 1 ATOM 17300 H HG13 . VAL F 3 192 ? 18.121 0.709 -17.410 1.00 49.90 ? 195 VAL B HG13 1 ATOM 17301 H HG21 . VAL F 3 192 ? 19.779 -1.733 -17.235 1.00 51.17 ? 195 VAL B HG21 1 ATOM 17302 H HG22 . VAL F 3 192 ? 19.993 -0.547 -16.224 1.00 51.17 ? 195 VAL B HG22 1 ATOM 17303 H HG23 . VAL F 3 192 ? 19.702 -1.996 -15.687 1.00 51.17 ? 195 VAL B HG23 1 ATOM 17304 N N . THR F 3 193 ? 15.746 1.091 -15.233 1.00 43.65 ? 196 THR B N 1 ATOM 17305 C CA . THR F 3 193 ? 14.360 1.499 -15.404 1.00 46.31 ? 196 THR B CA 1 ATOM 17306 C C . THR F 3 193 ? 14.162 2.012 -16.822 1.00 51.16 ? 196 THR B C 1 ATOM 17307 O O . THR F 3 193 ? 14.815 2.967 -17.244 1.00 47.88 ? 196 THR B O 1 ATOM 17308 C CB . THR F 3 193 ? 13.963 2.602 -14.406 1.00 44.10 ? 196 THR B CB 1 ATOM 17309 O OG1 . THR F 3 193 ? 14.246 2.169 -13.070 1.00 44.40 ? 196 THR B OG1 1 ATOM 17310 C CG2 . THR F 3 193 ? 12.481 2.925 -14.529 1.00 44.68 ? 196 THR B CG2 1 ATOM 17311 H H . THR F 3 193 ? 16.302 1.746 -15.183 1.00 52.38 ? 196 THR B H 1 ATOM 17312 H HA . THR F 3 193 ? 13.772 0.727 -15.266 1.00 55.57 ? 196 THR B HA 1 ATOM 17313 H HB . THR F 3 193 ? 14.468 3.407 -14.598 1.00 52.92 ? 196 THR B HB 1 ATOM 17314 H HG1 . THR F 3 193 ? 14.035 2.754 -12.535 1.00 53.28 ? 196 THR B HG1 1 ATOM 17315 H HG21 . THR F 3 193 ? 12.243 3.613 -13.903 1.00 53.62 ? 196 THR B HG21 1 ATOM 17316 H HG22 . THR F 3 193 ? 12.285 3.230 -15.418 1.00 53.62 ? 196 THR B HG22 1 ATOM 17317 H HG23 . THR F 3 193 ? 11.958 2.142 -14.345 1.00 53.62 ? 196 THR B HG23 1 ATOM 17318 N N . HIS F 3 194 ? 13.265 1.361 -17.556 1.00 57.17 ? 197 HIS B N 1 ATOM 17319 C CA . HIS F 3 194 ? 12.963 1.752 -18.927 1.00 63.60 ? 197 HIS B CA 1 ATOM 17320 C C . HIS F 3 194 ? 11.490 2.107 -19.066 1.00 68.52 ? 197 HIS B C 1 ATOM 17321 O O . HIS F 3 194 ? 10.615 1.264 -18.859 1.00 69.91 ? 197 HIS B O 1 ATOM 17322 C CB . HIS F 3 194 ? 13.315 0.625 -19.895 1.00 64.71 ? 197 HIS B CB 1 ATOM 17323 C CG . HIS F 3 194 ? 12.931 0.910 -21.310 1.00 66.47 ? 197 HIS B CG 1 ATOM 17324 N ND1 . HIS F 3 194 ? 11.859 0.301 -21.928 1.00 69.56 ? 197 HIS B ND1 1 ATOM 17325 C CD2 . HIS F 3 194 ? 13.468 1.747 -22.230 1.00 66.40 ? 197 HIS B CD2 1 ATOM 17326 C CE1 . HIS F 3 194 ? 11.758 0.745 -23.166 1.00 71.38 ? 197 HIS B CE1 1 ATOM 17327 N NE2 . HIS F 3 194 ? 12.722 1.624 -23.375 1.00 69.44 ? 197 HIS B NE2 1 ATOM 17328 H H . HIS F 3 194 ? 12.813 0.684 -17.280 1.00 68.61 ? 197 HIS B H 1 ATOM 17329 H HA . HIS F 3 194 ? 13.494 2.541 -19.164 1.00 76.33 ? 197 HIS B HA 1 ATOM 17330 H HB2 . HIS F 3 194 ? 14.274 0.480 -19.870 1.00 77.65 ? 197 HIS B HB2 1 ATOM 17331 H HB3 . HIS F 3 194 ? 12.853 -0.181 -19.618 1.00 77.65 ? 197 HIS B HB3 1 ATOM 17332 H HD2 . HIS F 3 194 ? 14.206 2.299 -22.109 1.00 79.68 ? 197 HIS B HD2 1 ATOM 17333 H HE1 . HIS F 3 194 ? 11.116 0.485 -23.787 1.00 85.65 ? 197 HIS B HE1 1 ATOM 17334 H HE2 . HIS F 3 194 ? 12.859 2.051 -24.109 1.00 83.33 ? 197 HIS B HE2 1 ATOM 17335 N N . GLU F 3 195 ? 11.223 3.359 -19.424 1.00 69.60 ? 198 GLU B N 1 ATOM 17336 C CA . GLU F 3 195 ? 9.856 3.850 -19.516 1.00 71.26 ? 198 GLU B CA 1 ATOM 17337 C C . GLU F 3 195 ? 9.149 3.691 -18.171 1.00 68.14 ? 198 GLU B C 1 ATOM 17338 O O . GLU F 3 195 ? 9.250 4.562 -17.305 1.00 70.13 ? 198 GLU B O 1 ATOM 17339 C CB . GLU F 3 195 ? 9.091 3.120 -20.625 1.00 75.24 ? 198 GLU B CB 1 ATOM 17340 C CG . GLU F 3 195 ? 9.523 3.512 -22.030 1.00 76.09 ? 198 GLU B CG 1 ATOM 17341 C CD . GLU F 3 195 ? 9.112 4.929 -22.395 1.00 77.79 ? 198 GLU B CD 1 ATOM 17342 O OE1 . GLU F 3 195 ? 8.006 5.352 -21.998 1.00 79.80 ? 198 GLU B OE1 1 ATOM 17343 O OE2 . GLU F 3 195 ? 9.898 5.622 -23.076 1.00 77.92 ? 198 GLU B OE2 1 ATOM 17344 H H . GLU F 3 195 ? 11.821 3.945 -19.620 1.00 83.52 ? 198 GLU B H 1 ATOM 17345 H HA . GLU F 3 195 ? 9.873 4.804 -19.738 1.00 85.51 ? 198 GLU B HA 1 ATOM 17346 H HB2 . GLU F 3 195 ? 9.235 2.165 -20.526 1.00 90.28 ? 198 GLU B HB2 1 ATOM 17347 H HB3 . GLU F 3 195 ? 8.147 3.321 -20.538 1.00 90.28 ? 198 GLU B HB3 1 ATOM 17348 H HG2 . GLU F 3 195 ? 10.489 3.454 -22.093 1.00 91.31 ? 198 GLU B HG2 1 ATOM 17349 H HG3 . GLU F 3 195 ? 9.112 2.907 -22.668 1.00 91.31 ? 198 GLU B HG3 1 ATOM 17350 N N . GLY F 3 196 ? 8.452 2.574 -17.988 1.00 67.35 ? 199 GLY B N 1 ATOM 17351 C CA . GLY F 3 196 ? 7.692 2.352 -16.772 1.00 66.38 ? 199 GLY B CA 1 ATOM 17352 C C . GLY F 3 196 ? 8.321 1.321 -15.856 1.00 68.07 ? 199 GLY B C 1 ATOM 17353 O O . GLY F 3 196 ? 8.784 1.645 -14.762 1.00 60.53 ? 199 GLY B O 1 ATOM 17354 H H . GLY F 3 196 ? 8.404 1.931 -18.557 1.00 80.81 ? 199 GLY B H 1 ATOM 17355 H HA2 . GLY F 3 196 ? 7.616 3.187 -16.284 1.00 79.66 ? 199 GLY B HA2 1 ATOM 17356 H HA3 . GLY F 3 196 ? 6.799 2.051 -17.002 1.00 79.66 ? 199 GLY B HA3 1 ATOM 17357 N N . SER F 3 197 ? 8.330 0.072 -16.307 1.00 73.98 ? 200 SER B N 1 ATOM 17358 C CA . SER F 3 197 ? 8.857 -1.026 -15.510 1.00 79.34 ? 200 SER B CA 1 ATOM 17359 C C . SER F 3 197 ? 10.352 -0.859 -15.276 1.00 72.72 ? 200 SER B C 1 ATOM 17360 O O . SER F 3 197 ? 11.003 -0.028 -15.910 1.00 76.02 ? 200 SER B O 1 ATOM 17361 C CB . SER F 3 197 ? 8.582 -2.362 -16.204 1.00 85.67 ? 200 SER B CB 1 ATOM 17362 O OG . SER F 3 197 ? 7.189 -2.577 -16.359 1.00 90.04 ? 200 SER B OG 1 ATOM 17363 H H . SER F 3 197 ? 8.033 -0.167 -17.078 1.00 88.77 ? 200 SER B H 1 ATOM 17364 H HA . SER F 3 197 ? 8.410 -1.036 -14.639 1.00 95.21 ? 200 SER B HA 1 ATOM 17365 H HB2 . SER F 3 197 ? 9.000 -2.354 -17.079 1.00 102.81 ? 200 SER B HB2 1 ATOM 17366 H HB3 . SER F 3 197 ? 8.954 -3.078 -15.666 1.00 102.81 ? 200 SER B HB3 1 ATOM 17367 H HG . SER F 3 197 ? 7.055 -3.295 -16.731 1.00 108.04 ? 200 SER B HG 1 ATOM 17368 N N . THR F 3 198 ? 10.889 -1.651 -14.355 1.00 67.98 ? 201 THR B N 1 ATOM 17369 C CA . THR F 3 198 ? 12.312 -1.611 -14.049 1.00 58.05 ? 201 THR B CA 1 ATOM 17370 C C . THR F 3 198 ? 12.867 -3.017 -13.838 1.00 57.82 ? 201 THR B C 1 ATOM 17371 O O . THR F 3 198 ? 12.423 -3.746 -12.953 1.00 57.58 ? 201 THR B O 1 ATOM 17372 C CB . THR F 3 198 ? 12.596 -0.753 -12.801 1.00 54.58 ? 201 THR B CB 1 ATOM 17373 O OG1 . THR F 3 198 ? 13.487 -1.456 -11.927 1.00 53.95 ? 201 THR B OG1 1 ATOM 17374 C CG2 . THR F 3 198 ? 11.307 -0.436 -12.058 1.00 56.09 ? 201 THR B CG2 1 ATOM 17375 H H . THR F 3 198 ? 10.447 -2.224 -13.890 1.00 81.57 ? 201 THR B H 1 ATOM 17376 H HA . THR F 3 198 ? 12.788 -1.210 -14.805 1.00 69.66 ? 201 THR B HA 1 ATOM 17377 H HB . THR F 3 198 ? 13.006 0.083 -13.073 1.00 65.49 ? 201 THR B HB 1 ATOM 17378 H HG1 . THR F 3 198 ? 13.642 -1.003 -11.261 1.00 64.74 ? 201 THR B HG1 1 ATOM 17379 H HG21 . THR F 3 198 ? 11.498 0.099 -11.284 1.00 67.31 ? 201 THR B HG21 1 ATOM 17380 H HG22 . THR F 3 198 ? 10.709 0.049 -12.632 1.00 67.31 ? 201 THR B HG22 1 ATOM 17381 H HG23 . THR F 3 198 ? 10.881 -1.249 -11.779 1.00 67.31 ? 201 THR B HG23 1 ATOM 17382 N N . VAL F 3 199 ? 13.842 -3.384 -14.663 1.00 58.33 ? 202 VAL B N 1 ATOM 17383 C CA . VAL F 3 199 ? 14.461 -4.701 -14.593 1.00 62.80 ? 202 VAL B CA 1 ATOM 17384 C C . VAL F 3 199 ? 15.657 -4.647 -13.651 1.00 66.30 ? 202 VAL B C 1 ATOM 17385 O O . VAL F 3 199 ? 16.386 -3.655 -13.630 1.00 62.92 ? 202 VAL B O 1 ATOM 17386 C CB . VAL F 3 199 ? 14.945 -5.166 -15.980 1.00 61.95 ? 202 VAL B CB 1 ATOM 17387 C CG1 . VAL F 3 199 ? 15.291 -6.647 -15.955 1.00 64.00 ? 202 VAL B CG1 1 ATOM 17388 C CG2 . VAL F 3 199 ? 13.888 -4.884 -17.041 1.00 62.98 ? 202 VAL B CG2 1 ATOM 17389 H H . VAL F 3 199 ? 14.166 -2.881 -15.280 1.00 69.99 ? 202 VAL B H 1 ATOM 17390 H HA . VAL F 3 199 ? 13.817 -5.354 -14.248 1.00 75.36 ? 202 VAL B HA 1 ATOM 17391 H HB . VAL F 3 199 ? 15.756 -4.669 -16.220 1.00 74.34 ? 202 VAL B HB 1 ATOM 17392 H HG11 . VAL F 3 199 ? 15.589 -6.913 -16.828 1.00 76.80 ? 202 VAL B HG11 1 ATOM 17393 H HG12 . VAL F 3 199 ? 15.988 -6.794 -15.311 1.00 76.80 ? 202 VAL B HG12 1 ATOM 17394 H HG13 . VAL F 3 199 ? 14.508 -7.146 -15.710 1.00 76.80 ? 202 VAL B HG13 1 ATOM 17395 H HG21 . VAL F 3 199 ? 14.214 -5.182 -17.893 1.00 75.58 ? 202 VAL B HG21 1 ATOM 17396 H HG22 . VAL F 3 199 ? 13.084 -5.357 -16.814 1.00 75.58 ? 202 VAL B HG22 1 ATOM 17397 H HG23 . VAL F 3 199 ? 13.716 -3.940 -17.068 1.00 75.58 ? 202 VAL B HG23 1 ATOM 17398 N N . GLU F 3 200 ? 15.859 -5.709 -12.876 1.00 70.53 ? 203 GLU B N 1 ATOM 17399 C CA . GLU F 3 200 ? 16.966 -5.762 -11.924 1.00 72.84 ? 203 GLU B CA 1 ATOM 17400 C C . GLU F 3 200 ? 17.702 -7.097 -11.945 1.00 70.63 ? 203 GLU B C 1 ATOM 17401 O O . GLU F 3 200 ? 17.083 -8.161 -11.962 1.00 78.33 ? 203 GLU B O 1 ATOM 17402 C CB . GLU F 3 200 ? 16.462 -5.489 -10.507 1.00 78.22 ? 203 GLU B CB 1 ATOM 17403 C CG . GLU F 3 200 ? 17.496 -5.773 -9.428 1.00 80.92 ? 203 GLU B CG 1 ATOM 17404 C CD . GLU F 3 200 ? 17.002 -5.425 -8.038 1.00 84.44 ? 203 GLU B CD 1 ATOM 17405 O OE1 . GLU F 3 200 ? 16.829 -4.221 -7.751 1.00 84.06 ? 203 GLU B OE1 1 ATOM 17406 O OE2 . GLU F 3 200 ? 16.786 -6.356 -7.234 1.00 88.31 ? 203 GLU B OE2 1 ATOM 17407 H H . GLU F 3 200 ? 15.367 -6.415 -12.882 1.00 84.63 ? 203 GLU B H 1 ATOM 17408 H HA . GLU F 3 200 ? 17.611 -5.061 -12.153 1.00 87.41 ? 203 GLU B HA 1 ATOM 17409 H HB2 . GLU F 3 200 ? 16.210 -4.555 -10.438 1.00 93.87 ? 203 GLU B HB2 1 ATOM 17410 H HB3 . GLU F 3 200 ? 15.691 -6.052 -10.335 1.00 93.87 ? 203 GLU B HB3 1 ATOM 17411 H HG2 . GLU F 3 200 ? 17.715 -6.718 -9.441 1.00 97.11 ? 203 GLU B HG2 1 ATOM 17412 H HG3 . GLU F 3 200 ? 18.290 -5.245 -9.605 1.00 97.11 ? 203 GLU B HG3 1 ATOM 17413 N N . LYS F 3 201 ? 19.029 -7.026 -11.935 1.00 63.88 ? 204 LYS B N 1 ATOM 17414 C CA . LYS F 3 201 ? 19.870 -8.210 -11.826 1.00 58.57 ? 204 LYS B CA 1 ATOM 17415 C C . LYS F 3 201 ? 20.754 -8.096 -10.589 1.00 58.28 ? 204 LYS B C 1 ATOM 17416 O O . LYS F 3 201 ? 21.227 -7.010 -10.256 1.00 56.22 ? 204 LYS B O 1 ATOM 17417 C CB . LYS F 3 201 ? 20.732 -8.377 -13.078 1.00 54.91 ? 204 LYS B CB 1 ATOM 17418 C CG . LYS F 3 201 ? 19.960 -8.806 -14.317 1.00 55.38 ? 204 LYS B CG 1 ATOM 17419 C CD . LYS F 3 201 ? 19.231 -10.121 -14.086 1.00 58.96 ? 204 LYS B CD 1 ATOM 17420 C CE . LYS F 3 201 ? 18.712 -10.723 -15.384 1.00 61.24 ? 204 LYS B CE 1 ATOM 17421 N NZ . LYS F 3 201 ? 19.806 -11.289 -16.223 1.00 62.17 ? 204 LYS B NZ 1 ATOM 17422 H H . LYS F 3 201 ? 19.472 -6.291 -11.991 1.00 76.65 ? 204 LYS B H 1 ATOM 17423 H HA . LYS F 3 201 ? 19.304 -9.005 -11.730 1.00 70.29 ? 204 LYS B HA 1 ATOM 17424 H HB2 . LYS F 3 201 ? 21.160 -7.529 -13.276 1.00 65.89 ? 204 LYS B HB2 1 ATOM 17425 H HB3 . LYS F 3 201 ? 21.407 -9.051 -12.904 1.00 65.89 ? 204 LYS B HB3 1 ATOM 17426 H HG2 . LYS F 3 201 ? 19.303 -8.127 -14.536 1.00 66.45 ? 204 LYS B HG2 1 ATOM 17427 H HG3 . LYS F 3 201 ? 20.579 -8.926 -15.054 1.00 66.45 ? 204 LYS B HG3 1 ATOM 17428 H HD2 . LYS F 3 201 ? 19.841 -10.756 -13.680 1.00 70.76 ? 204 LYS B HD2 1 ATOM 17429 H HD3 . LYS F 3 201 ? 18.472 -9.965 -13.501 1.00 70.76 ? 204 LYS B HD3 1 ATOM 17430 H HE2 . LYS F 3 201 ? 18.091 -11.438 -15.176 1.00 73.48 ? 204 LYS B HE2 1 ATOM 17431 H HE3 . LYS F 3 201 ? 18.265 -10.032 -15.898 1.00 73.48 ? 204 LYS B HE3 1 ATOM 17432 H HZ1 . LYS F 3 201 ? 20.389 -10.651 -16.434 1.00 74.60 ? 204 LYS B HZ1 1 ATOM 17433 H HZ2 . LYS F 3 201 ? 20.231 -11.932 -15.777 1.00 74.60 ? 204 LYS B HZ2 1 ATOM 17434 H HZ3 . LYS F 3 201 ? 19.469 -11.632 -16.972 1.00 74.60 ? 204 LYS B HZ3 1 ATOM 17435 N N . THR F 3 202 ? 20.978 -9.219 -9.914 1.00 61.85 ? 205 THR B N 1 ATOM 17436 C CA . THR F 3 202 ? 21.731 -9.223 -8.666 1.00 64.72 ? 205 THR B CA 1 ATOM 17437 C C . THR F 3 202 ? 22.846 -10.264 -8.678 1.00 67.40 ? 205 THR B C 1 ATOM 17438 O O . THR F 3 202 ? 22.651 -11.389 -9.136 1.00 70.59 ? 205 THR B O 1 ATOM 17439 C CB . THR F 3 202 ? 20.809 -9.515 -7.473 1.00 67.83 ? 205 THR B CB 1 ATOM 17440 O OG1 . THR F 3 202 ? 19.683 -8.630 -7.506 1.00 67.90 ? 205 THR B OG1 1 ATOM 17441 C CG2 . THR F 3 202 ? 21.557 -9.338 -6.160 1.00 69.06 ? 205 THR B CG2 1 ATOM 17442 H H . THR F 3 202 ? 20.702 -9.996 -10.160 1.00 74.23 ? 205 THR B H 1 ATOM 17443 H HA . THR F 3 202 ? 22.137 -8.341 -8.532 1.00 77.66 ? 205 THR B HA 1 ATOM 17444 H HB . THR F 3 202 ? 20.498 -10.432 -7.525 1.00 81.39 ? 205 THR B HB 1 ATOM 17445 H HG1 . THR F 3 202 ? 19.937 -7.851 -7.465 1.00 81.48 ? 205 THR B HG1 1 ATOM 17446 H HG21 . THR F 3 202 ? 20.972 -9.523 -5.422 1.00 82.87 ? 205 THR B HG21 1 ATOM 17447 H HG22 . THR F 3 202 ? 22.304 -9.940 -6.125 1.00 82.87 ? 205 THR B HG22 1 ATOM 17448 H HG23 . THR F 3 202 ? 21.879 -8.437 -6.085 1.00 82.87 ? 205 THR B HG23 1 ATOM 17449 N N . VAL F 3 203 ? 24.011 -9.882 -8.164 1.00 66.77 ? 206 VAL B N 1 ATOM 17450 C CA . VAL F 3 203 ? 25.156 -10.785 -8.090 1.00 68.75 ? 206 VAL B CA 1 ATOM 17451 C C . VAL F 3 203 ? 25.760 -10.792 -6.690 1.00 72.84 ? 206 VAL B C 1 ATOM 17452 O O . VAL F 3 203 ? 25.496 -9.900 -5.887 1.00 71.19 ? 206 VAL B O 1 ATOM 17453 C CB . VAL F 3 203 ? 26.253 -10.386 -9.090 1.00 65.36 ? 206 VAL B CB 1 ATOM 17454 C CG1 . VAL F 3 203 ? 25.760 -10.573 -10.515 1.00 65.10 ? 206 VAL B CG1 1 ATOM 17455 C CG2 . VAL F 3 203 ? 26.699 -8.950 -8.849 1.00 61.23 ? 206 VAL B CG2 1 ATOM 17456 H H . VAL F 3 203 ? 24.166 -9.097 -7.847 1.00 80.12 ? 206 VAL B H 1 ATOM 17457 H HA . VAL F 3 203 ? 24.863 -11.696 -8.302 1.00 82.49 ? 206 VAL B HA 1 ATOM 17458 H HB . VAL F 3 203 ? 27.030 -10.970 -8.960 1.00 78.43 ? 206 VAL B HB 1 ATOM 17459 H HG11 . VAL F 3 203 ? 26.459 -10.319 -11.122 1.00 78.12 ? 206 VAL B HG11 1 ATOM 17460 H HG12 . VAL F 3 203 ? 25.531 -11.496 -10.647 1.00 78.12 ? 206 VAL B HG12 1 ATOM 17461 H HG13 . VAL F 3 203 ? 24.988 -10.020 -10.653 1.00 78.12 ? 206 VAL B HG13 1 ATOM 17462 H HG21 . VAL F 3 203 ? 27.383 -8.725 -9.484 1.00 73.48 ? 206 VAL B HG21 1 ATOM 17463 H HG22 . VAL F 3 203 ? 25.945 -8.367 -8.958 1.00 73.48 ? 206 VAL B HG22 1 ATOM 17464 H HG23 . VAL F 3 203 ? 27.044 -8.877 -7.956 1.00 73.48 ? 206 VAL B HG23 1 ATOM 17465 N N . ALA F 3 204 ? 26.576 -11.802 -6.407 1.00 76.26 ? 207 ALA B N 1 ATOM 17466 C CA . ALA F 3 204 ? 27.221 -11.923 -5.106 1.00 82.49 ? 207 ALA B CA 1 ATOM 17467 C C . ALA F 3 204 ? 28.496 -12.757 -5.216 1.00 88.38 ? 207 ALA B C 1 ATOM 17468 O O . ALA F 3 204 ? 28.516 -13.772 -5.912 1.00 90.15 ? 207 ALA B O 1 ATOM 17469 C CB . ALA F 3 204 ? 26.266 -12.551 -4.107 1.00 85.00 ? 207 ALA B CB 1 ATOM 17470 H H . ALA F 3 204 ? 26.774 -12.434 -6.956 1.00 91.51 ? 207 ALA B H 1 ATOM 17471 H HA . ALA F 3 204 ? 27.464 -11.031 -4.780 1.00 98.99 ? 207 ALA B HA 1 ATOM 17472 H HB1 . ALA F 3 204 ? 26.706 -12.624 -3.257 1.00 102.00 ? 207 ALA B HB1 1 ATOM 17473 H HB2 . ALA F 3 204 ? 25.488 -11.995 -4.027 1.00 102.00 ? 207 ALA B HB2 1 ATOM 17474 H HB3 . ALA F 3 204 ? 26.015 -13.423 -4.422 1.00 102.00 ? 207 ALA B HB3 1 ATOM 17475 N N . PRO F 3 205 ? 29.566 -12.333 -4.524 1.00 89.83 ? 208 PRO B N 1 ATOM 17476 C CA . PRO F 3 205 ? 30.838 -13.069 -4.540 1.00 93.55 ? 208 PRO B CA 1 ATOM 17477 C C . PRO F 3 205 ? 30.708 -14.488 -3.994 1.00 98.66 ? 208 PRO B C 1 ATOM 17478 O O . PRO F 3 205 ? 30.288 -14.666 -2.850 1.00 102.35 ? 208 PRO B O 1 ATOM 17479 C CB . PRO F 3 205 ? 31.742 -12.235 -3.624 1.00 94.98 ? 208 PRO B CB 1 ATOM 17480 C CG . PRO F 3 205 ? 30.818 -11.411 -2.798 1.00 94.52 ? 208 PRO B CG 1 ATOM 17481 C CD . PRO F 3 205 ? 29.628 -11.143 -3.659 1.00 90.42 ? 208 PRO B CD 1 ATOM 17482 H HA . PRO F 3 205 ? 31.214 -13.093 -5.445 1.00 112.25 ? 208 PRO B HA 1 ATOM 17483 H HB2 . PRO F 3 205 ? 32.269 -12.825 -3.062 1.00 113.98 ? 208 PRO B HB2 1 ATOM 17484 H HB3 . PRO F 3 205 ? 32.318 -11.669 -4.161 1.00 113.98 ? 208 PRO B HB3 1 ATOM 17485 H HG2 . PRO F 3 205 ? 30.560 -11.907 -2.005 1.00 113.42 ? 208 PRO B HG2 1 ATOM 17486 H HG3 . PRO F 3 205 ? 31.255 -10.580 -2.553 1.00 113.42 ? 208 PRO B HG3 1 ATOM 17487 H HD2 . PRO F 3 205 ? 28.826 -11.075 -3.117 1.00 108.50 ? 208 PRO B HD2 1 ATOM 17488 H HD3 . PRO F 3 205 ? 29.768 -10.344 -4.191 1.00 108.50 ? 208 PRO B HD3 1 ATOM 17489 N N . THR F 3 206 ? 31.068 -15.480 -4.804 1.00 99.41 ? 209 THR B N 1 ATOM 17490 C CA . THR F 3 206 ? 31.019 -16.876 -4.378 1.00 104.34 ? 209 THR B CA 1 ATOM 17491 C C . THR F 3 206 ? 32.387 -17.537 -4.525 1.00 108.09 ? 209 THR B C 1 ATOM 17492 O O . THR F 3 206 ? 33.397 -16.861 -4.725 1.00 106.61 ? 209 THR B O 1 ATOM 17493 C CB . THR F 3 206 ? 29.987 -17.681 -5.193 1.00 103.74 ? 209 THR B CB 1 ATOM 17494 O OG1 . THR F 3 206 ? 28.715 -17.022 -5.149 1.00 100.54 ? 209 THR B OG1 1 ATOM 17495 C CG2 . THR F 3 206 ? 29.850 -19.100 -4.640 1.00 109.91 ? 209 THR B CG2 1 ATOM 17496 H H . THR F 3 206 ? 31.347 -15.370 -5.610 1.00 119.29 ? 209 THR B H 1 ATOM 17497 H HA . THR F 3 206 ? 30.760 -16.915 -3.434 1.00 125.21 ? 209 THR B HA 1 ATOM 17498 H HB . THR F 3 206 ? 30.284 -17.742 -6.115 1.00 124.49 ? 209 THR B HB 1 ATOM 17499 H HG1 . THR F 3 206 ? 28.163 -17.447 -5.581 1.00 120.65 ? 209 THR B HG1 1 ATOM 17500 H HG21 . THR F 3 206 ? 29.206 -19.591 -5.155 1.00 131.90 ? 209 THR B HG21 1 ATOM 17501 H HG22 . THR F 3 206 ? 30.696 -19.552 -4.684 1.00 131.90 ? 209 THR B HG22 1 ATOM 17502 H HG23 . THR F 3 206 ? 29.560 -19.068 -3.726 1.00 131.90 ? 209 THR B HG23 1 HETATM 17503 C C1 . NAG G 4 . ? 21.321 -55.356 34.595 1.00 57.28 ? 501 NAG G C1 1 HETATM 17504 C C2 . NAG G 4 . ? 20.183 -55.168 33.587 1.00 67.83 ? 501 NAG G C2 1 HETATM 17505 C C3 . NAG G 4 . ? 18.811 -55.572 34.127 1.00 69.94 ? 501 NAG G C3 1 HETATM 17506 C C4 . NAG G 4 . ? 18.884 -56.860 34.935 1.00 71.29 ? 501 NAG G C4 1 HETATM 17507 C C5 . NAG G 4 . ? 19.996 -56.728 35.966 1.00 69.81 ? 501 NAG G C5 1 HETATM 17508 C C6 . NAG G 4 . ? 20.037 -57.910 36.934 1.00 69.45 ? 501 NAG G C6 1 HETATM 17509 C C7 . NAG G 4 . ? 19.928 -53.404 31.916 1.00 77.74 ? 501 NAG G C7 1 HETATM 17510 C C8 . NAG G 4 . ? 19.399 -52.013 31.722 1.00 78.52 ? 501 NAG G C8 1 HETATM 17511 N N2 . NAG G 4 . ? 20.145 -53.776 33.175 1.00 74.15 ? 501 NAG G N2 1 HETATM 17512 O O3 . NAG G 4 . ? 17.899 -55.740 33.061 1.00 69.30 ? 501 NAG G O3 1 HETATM 17513 O O4 . NAG G 4 . ? 17.652 -57.089 35.585 1.00 72.67 ? 501 NAG G O4 1 HETATM 17514 O O5 . NAG G 4 . ? 21.227 -56.586 35.289 1.00 65.60 ? 501 NAG G O5 1 HETATM 17515 O O6 . NAG G 4 . ? 20.905 -57.620 38.009 1.00 68.64 ? 501 NAG G O6 1 HETATM 17516 O O7 . NAG G 4 . ? 20.136 -54.130 30.946 1.00 79.55 ? 501 NAG G O7 1 HETATM 17517 H H2 . NAG G 4 . ? 20.395 -55.783 32.712 1.00 81.40 ? 501 NAG G H2 1 HETATM 17518 H H3 . NAG G 4 . ? 18.456 -54.781 34.787 1.00 83.93 ? 501 NAG G H3 1 HETATM 17519 H H4 . NAG G 4 . ? 19.092 -57.683 34.251 1.00 85.55 ? 501 NAG G H4 1 HETATM 17520 H H5 . NAG G 4 . ? 19.825 -55.819 36.542 1.00 83.77 ? 501 NAG G H5 1 HETATM 17521 H H61 . NAG G 4 . ? 20.367 -58.803 36.403 1.00 83.34 ? 501 NAG G H61 1 HETATM 17522 H H62 . NAG G 4 . ? 19.034 -58.099 37.317 1.00 83.34 ? 501 NAG G H62 1 HETATM 17523 H H81 . NAG G 4 . ? 18.434 -52.058 31.218 1.00 94.23 ? 501 NAG G H81 1 HETATM 17524 H H82 . NAG G 4 . ? 20.099 -51.439 31.114 1.00 94.23 ? 501 NAG G H82 1 HETATM 17525 H H83 . NAG G 4 . ? 19.281 -51.530 32.692 1.00 94.23 ? 501 NAG G H83 1 HETATM 17526 H HN2 . NAG G 4 . ? 20.291 -53.071 33.883 1.00 88.98 ? 501 NAG G HN2 1 HETATM 17527 H HO3 . NAG G 4 . ? 18.353 -55.559 32.212 1.00 83.15 ? 501 NAG G HO3 1 HETATM 17528 H HO4 . NAG G 4 . ? 17.029 -56.364 35.368 1.00 87.20 ? 501 NAG G HO4 1 HETATM 17529 H HO6 . NAG G 4 . ? 21.285 -56.725 37.890 1.00 82.37 ? 501 NAG G HO6 1 HETATM 17530 C C1 . NAG H 4 . ? 48.312 -33.999 27.214 1.00 59.27 ? 502 NAG G C1 1 HETATM 17531 C C2 . NAG H 4 . ? 49.423 -34.183 26.181 1.00 71.98 ? 502 NAG G C2 1 HETATM 17532 C C3 . NAG H 4 . ? 50.605 -33.258 26.456 1.00 76.64 ? 502 NAG G C3 1 HETATM 17533 C C4 . NAG H 4 . ? 50.119 -31.829 26.654 1.00 77.84 ? 502 NAG G C4 1 HETATM 17534 C C5 . NAG H 4 . ? 49.014 -31.789 27.702 1.00 76.39 ? 502 NAG G C5 1 HETATM 17535 C C6 . NAG H 4 . ? 48.502 -30.366 27.894 1.00 76.69 ? 502 NAG G C6 1 HETATM 17536 C C7 . NAG H 4 . ? 49.850 -36.286 25.036 1.00 78.12 ? 502 NAG G C7 1 HETATM 17537 C C8 . NAG H 4 . ? 50.071 -37.764 25.187 1.00 78.04 ? 502 NAG G C8 1 HETATM 17538 N N2 . NAG H 4 . ? 49.864 -35.566 26.157 1.00 76.84 ? 502 NAG G N2 1 HETATM 17539 O O3 . NAG H 4 . ? 51.521 -33.305 25.383 1.00 77.30 ? 502 NAG G O3 1 HETATM 17540 O O4 . NAG H 4 . ? 51.194 -31.015 27.071 1.00 78.85 ? 502 NAG G O4 1 HETATM 17541 O O5 . NAG H 4 . ? 47.947 -32.636 27.321 1.00 71.00 ? 502 NAG G O5 1 HETATM 17542 O O6 . NAG H 4 . ? 47.555 -30.348 28.937 1.00 76.26 ? 502 NAG G O6 1 HETATM 17543 O O7 . NAG H 4 . ? 49.671 -35.794 23.922 1.00 79.04 ? 502 NAG G O7 1 HETATM 17544 H H2 . NAG H 4 . ? 49.024 -33.928 25.199 1.00 86.37 ? 502 NAG G H2 1 HETATM 17545 H H3 . NAG H 4 . ? 51.097 -33.592 27.369 1.00 91.97 ? 502 NAG G H3 1 HETATM 17546 H H4 . NAG H 4 . ? 49.734 -31.463 25.703 1.00 93.40 ? 502 NAG G H4 1 HETATM 17547 H H5 . NAG H 4 . ? 49.427 -32.135 28.650 1.00 91.67 ? 502 NAG G H5 1 HETATM 17548 H H61 . NAG H 4 . ? 48.067 -30.008 26.961 1.00 92.03 ? 502 NAG G H61 1 HETATM 17549 H H62 . NAG H 4 . ? 49.335 -29.711 28.148 1.00 92.03 ? 502 NAG G H62 1 HETATM 17550 H H81 . NAG H 4 . ? 50.958 -38.058 24.625 1.00 93.64 ? 502 NAG G H81 1 HETATM 17551 H H82 . NAG H 4 . ? 49.203 -38.302 24.804 1.00 93.64 ? 502 NAG G H82 1 HETATM 17552 H H83 . NAG H 4 . ? 50.212 -38.005 26.241 1.00 93.64 ? 502 NAG G H83 1 HETATM 17553 H HN2 . NAG H 4 . ? 50.187 -35.982 27.019 1.00 92.21 ? 502 NAG G HN2 1 HETATM 17554 H HO3 . NAG H 4 . ? 51.191 -33.924 24.699 1.00 92.76 ? 502 NAG G HO3 1 HETATM 17555 H HO4 . NAG H 4 . ? 52.007 -31.557 27.138 1.00 94.62 ? 502 NAG G HO4 1 HETATM 17556 H HO6 . NAG H 4 . ? 47.447 -31.254 29.296 1.00 91.51 ? 502 NAG G HO6 1 HETATM 17557 C C1 . NAG I 4 . ? 24.503 -34.621 50.750 1.00 70.68 ? 503 NAG G C1 1 HETATM 17558 C C2 . NAG I 4 . ? 23.459 -33.783 51.489 1.00 82.61 ? 503 NAG G C2 1 HETATM 17559 C C3 . NAG I 4 . ? 23.130 -32.548 50.680 1.00 86.94 ? 503 NAG G C3 1 HETATM 17560 C C4 . NAG I 4 . ? 24.420 -31.806 50.414 1.00 88.46 ? 503 NAG G C4 1 HETATM 17561 C C5 . NAG I 4 . ? 25.383 -32.712 49.692 1.00 86.73 ? 503 NAG G C5 1 HETATM 17562 C C6 . NAG I 4 . ? 26.601 -31.878 49.348 1.00 87.74 ? 503 NAG G C6 1 HETATM 17563 C C7 . NAG I 4 . ? 22.183 -35.589 52.487 1.00 89.46 ? 503 NAG G C7 1 HETATM 17564 C C8 . NAG I 4 . ? 20.807 -36.117 52.736 1.00 89.35 ? 503 NAG G C8 1 HETATM 17565 N N2 . NAG I 4 . ? 22.230 -34.496 51.747 1.00 87.75 ? 503 NAG G N2 1 HETATM 17566 O O3 . NAG I 4 . ? 22.210 -31.719 51.382 1.00 87.18 ? 503 NAG G O3 1 HETATM 17567 O O4 . NAG I 4 . ? 24.192 -30.674 49.577 1.00 89.91 ? 503 NAG G O4 1 HETATM 17568 O O5 . NAG I 4 . ? 25.679 -33.845 50.495 1.00 81.01 ? 503 NAG G O5 1 HETATM 17569 O O6 . NAG I 4 . ? 26.194 -30.868 48.415 1.00 87.73 ? 503 NAG G O6 1 HETATM 17570 O O7 . NAG I 4 . ? 23.177 -36.111 52.949 1.00 90.47 ? 503 NAG G O7 1 HETATM 17571 H H2 . NAG I 4 . ? 23.886 -33.464 52.448 1.00 99.13 ? 503 NAG G H2 1 HETATM 17572 H H3 . NAG I 4 . ? 22.696 -32.858 49.722 1.00 104.32 ? 503 NAG G H3 1 HETATM 17573 H H4 . NAG I 4 . ? 24.868 -31.497 51.367 1.00 106.16 ? 503 NAG G H4 1 HETATM 17574 H H5 . NAG I 4 . ? 24.906 -33.043 48.760 1.00 104.07 ? 503 NAG G H5 1 HETATM 17575 H H61 . NAG I 4 . ? 27.380 -32.506 48.914 1.00 105.29 ? 503 NAG G H61 1 HETATM 17576 H H62 . NAG I 4 . ? 26.994 -31.412 50.253 1.00 105.29 ? 503 NAG G H62 1 HETATM 17577 H H81 . NAG I 4 . ? 20.401 -36.485 51.830 1.00 107.23 ? 503 NAG G H81 1 HETATM 17578 H H82 . NAG I 4 . ? 20.855 -36.899 53.447 1.00 107.23 ? 503 NAG G H82 1 HETATM 17579 H H83 . NAG I 4 . ? 20.193 -35.339 53.109 1.00 107.23 ? 503 NAG G H83 1 HETATM 17580 H HN2 . NAG I 4 . ? 21.375 -34.108 51.379 1.00 105.30 ? 503 NAG G HN2 1 HETATM 17581 H HO3 . NAG I 4 . ? 22.049 -32.092 52.258 1.00 104.61 ? 503 NAG G HO3 1 HETATM 17582 H HO4 . NAG I 4 . ? 23.356 -30.258 49.827 1.00 107.89 ? 503 NAG G HO4 1 HETATM 17583 H HO6 . NAG I 4 . ? 25.834 -31.277 47.617 1.00 105.28 ? 503 NAG G HO6 1 HETATM 17584 C C1 . NAG J 4 . ? 15.305 -31.755 33.973 1.00 65.58 ? 504 NAG G C1 1 HETATM 17585 C C2 . NAG J 4 . ? 15.037 -31.270 32.546 1.00 73.57 ? 504 NAG G C2 1 HETATM 17586 C C3 . NAG J 4 . ? 14.685 -29.791 32.498 1.00 76.71 ? 504 NAG G C3 1 HETATM 17587 C C4 . NAG J 4 . ? 13.556 -29.524 33.481 1.00 78.62 ? 504 NAG G C4 1 HETATM 17588 C C5 . NAG J 4 . ? 13.985 -29.966 34.876 1.00 78.63 ? 504 NAG G C5 1 HETATM 17589 C C6 . NAG J 4 . ? 12.891 -29.690 35.903 1.00 80.43 ? 504 NAG G C6 1 HETATM 17590 C C7 . NAG J 4 . ? 16.042 -32.320 30.605 1.00 78.83 ? 504 NAG G C7 1 HETATM 17591 C C8 . NAG J 4 . ? 16.776 -31.884 29.370 1.00 79.00 ? 504 NAG G C8 1 HETATM 17592 N N2 . NAG J 4 . ? 16.171 -31.547 31.682 1.00 76.96 ? 504 NAG G N2 1 HETATM 17593 O O3 . NAG J 4 . ? 14.288 -29.433 31.193 1.00 76.55 ? 504 NAG G O3 1 HETATM 17594 O O4 . NAG J 4 . ? 13.229 -28.152 33.482 1.00 79.45 ? 504 NAG G O4 1 HETATM 17595 O O5 . NAG J 4 . ? 14.299 -31.347 34.886 1.00 74.09 ? 504 NAG G O5 1 HETATM 17596 O O6 . NAG J 4 . ? 12.631 -28.306 35.984 1.00 80.89 ? 504 NAG G O6 1 HETATM 17597 O O7 . NAG J 4 . ? 15.358 -33.343 30.595 1.00 80.22 ? 504 NAG G O7 1 HETATM 17598 H H2 . NAG J 4 . ? 14.169 -31.804 32.160 1.00 88.28 ? 504 NAG G H2 1 HETATM 17599 H H3 . NAG J 4 . ? 15.569 -29.219 32.779 1.00 92.05 ? 504 NAG G H3 1 HETATM 17600 H H4 . NAG J 4 . ? 12.688 -30.105 33.171 1.00 94.34 ? 504 NAG G H4 1 HETATM 17601 H H5 . NAG J 4 . ? 14.871 -29.398 35.158 1.00 94.35 ? 504 NAG G H5 1 HETATM 17602 H H61 . NAG J 4 . ? 13.201 -30.072 36.876 1.00 96.51 ? 504 NAG G H61 1 HETATM 17603 H H62 . NAG J 4 . ? 11.980 -30.215 35.613 1.00 96.51 ? 504 NAG G H62 1 HETATM 17604 H H81 . NAG J 4 . ? 16.062 -31.714 28.564 1.00 94.79 ? 504 NAG G H81 1 HETATM 17605 H H82 . NAG J 4 . ? 17.480 -32.661 29.074 1.00 94.79 ? 504 NAG G H82 1 HETATM 17606 H H83 . NAG J 4 . ? 17.318 -30.962 29.577 1.00 94.79 ? 504 NAG G H83 1 HETATM 17607 H HN2 . NAG J 4 . ? 17.034 -31.047 31.844 1.00 92.35 ? 504 NAG G HN2 1 HETATM 17608 H HO3 . NAG J 4 . ? 14.330 -30.221 30.612 1.00 91.86 ? 504 NAG G HO3 1 HETATM 17609 H HO4 . NAG J 4 . ? 13.805 -27.678 32.847 1.00 95.35 ? 504 NAG G HO4 1 HETATM 17610 H HO6 . NAG J 4 . ? 13.215 -27.827 35.359 1.00 97.07 ? 504 NAG G HO6 1 HETATM 17611 C C1 . NAG K 4 . ? 19.711 -28.413 44.420 1.00 80.64 ? 505 NAG G C1 1 HETATM 17612 C C2 . NAG K 4 . ? 18.503 -29.173 43.865 1.00 88.07 ? 505 NAG G C2 1 HETATM 17613 C C3 . NAG K 4 . ? 17.276 -29.027 44.759 1.00 90.85 ? 505 NAG G C3 1 HETATM 17614 C C4 . NAG K 4 . ? 17.642 -29.320 46.207 1.00 90.56 ? 505 NAG G C4 1 HETATM 17615 C C5 . NAG K 4 . ? 18.849 -28.486 46.621 1.00 88.56 ? 505 NAG G C5 1 HETATM 17616 C C6 . NAG K 4 . ? 19.236 -28.778 48.066 1.00 88.95 ? 505 NAG G C6 1 HETATM 17617 C C7 . NAG K 4 . ? 18.138 -29.592 41.504 1.00 93.54 ? 505 NAG G C7 1 HETATM 17618 C C8 . NAG K 4 . ? 19.038 -29.300 40.340 1.00 93.99 ? 505 NAG G C8 1 HETATM 17619 N N2 . NAG K 4 . ? 18.188 -28.730 42.518 1.00 91.68 ? 505 NAG G N2 1 HETATM 17620 O O3 . NAG K 4 . ? 16.263 -29.915 44.335 1.00 92.37 ? 505 NAG G O3 1 HETATM 17621 O O4 . NAG K 4 . ? 16.546 -29.019 47.044 1.00 91.14 ? 505 NAG G O4 1 HETATM 17622 O O5 . NAG K 4 . ? 19.946 -28.755 45.771 1.00 85.24 ? 505 NAG G O5 1 HETATM 17623 O O6 . NAG K 4 . ? 20.361 -28.004 48.424 1.00 88.90 ? 505 NAG G O6 1 HETATM 17624 O O7 . NAG K 4 . ? 17.407 -30.582 41.497 1.00 94.47 ? 505 NAG G O7 1 HETATM 17625 H H3 . NAG K 4 . ? 16.915 -28.001 44.682 1.00 109.02 ? 505 NAG G H3 1 HETATM 17626 H H4 . NAG K 4 . ? 17.884 -30.379 46.291 1.00 108.68 ? 505 NAG G H4 1 HETATM 17627 H H5 . NAG K 4 . ? 18.581 -27.433 46.544 1.00 106.27 ? 505 NAG G H5 1 HETATM 17628 H H61 . NAG K 4 . ? 19.448 -29.842 48.178 1.00 106.74 ? 505 NAG G H61 1 HETATM 17629 H H62 . NAG K 4 . ? 18.402 -28.532 48.723 1.00 106.74 ? 505 NAG G H62 1 HETATM 17630 H H81 . NAG K 4 . ? 18.436 -29.168 39.440 1.00 112.79 ? 505 NAG G H81 1 HETATM 17631 H H82 . NAG K 4 . ? 19.727 -30.132 40.197 1.00 112.79 ? 505 NAG G H82 1 HETATM 17632 H H83 . NAG K 4 . ? 19.603 -28.389 40.537 1.00 112.79 ? 505 NAG G H83 1 HETATM 17633 H HN2 . NAG K 4 . ? 18.111 -27.738 42.342 1.00 110.01 ? 505 NAG G HN2 1 HETATM 17634 H HO3 . NAG K 4 . ? 16.579 -30.425 43.561 1.00 110.85 ? 505 NAG G HO3 1 HETATM 17635 H HO4 . NAG K 4 . ? 15.800 -28.691 46.500 1.00 109.36 ? 505 NAG G HO4 1 HETATM 17636 H HO6 . NAG K 4 . ? 20.636 -27.455 47.660 1.00 106.67 ? 505 NAG G HO6 1 HETATM 17637 NA NA . NA L 5 . ? 26.975 -10.725 4.639 1.00 40.36 ? 301 NA H NA 1 HETATM 17638 NA NA . NA M 5 . ? 24.308 -9.415 21.251 1.00 65.55 ? 301 NA L NA 1 HETATM 17639 C C1 . GOL N 6 . ? 28.337 -3.093 17.119 1.00 89.02 ? 302 GOL L C1 1 HETATM 17640 O O1 . GOL N 6 . ? 29.370 -2.708 16.240 1.00 89.48 ? 302 GOL L O1 1 HETATM 17641 C C2 . GOL N 6 . ? 28.838 -3.065 18.559 1.00 88.51 ? 302 GOL L C2 1 HETATM 17642 O O2 . GOL N 6 . ? 30.001 -2.273 18.656 1.00 88.50 ? 302 GOL L O2 1 HETATM 17643 C C3 . GOL N 6 . ? 27.754 -2.495 19.464 1.00 88.34 ? 302 GOL L C3 1 HETATM 17644 O O3 . GOL N 6 . ? 26.599 -3.296 19.374 1.00 88.20 ? 302 GOL L O3 1 HETATM 17645 H H11 . GOL N 6 . ? 27.997 -4.097 16.869 1.00 106.83 ? 302 GOL L H11 1 HETATM 17646 H H12 . GOL N 6 . ? 27.492 -2.413 17.012 1.00 106.83 ? 302 GOL L H12 1 HETATM 17647 H HO1 . GOL N 6 . ? 29.060 -2.792 15.314 1.00 107.38 ? 302 GOL L HO1 1 HETATM 17648 H H2 . GOL N 6 . ? 29.057 -4.086 18.874 1.00 106.21 ? 302 GOL L H2 1 HETATM 17649 H HO2 . GOL N 6 . ? 29.792 -1.353 18.390 1.00 106.20 ? 302 GOL L HO2 1 HETATM 17650 H H31 . GOL N 6 . ? 27.520 -1.474 19.162 1.00 106.01 ? 302 GOL L H31 1 HETATM 17651 H H32 . GOL N 6 . ? 28.108 -2.472 20.495 1.00 106.01 ? 302 GOL L H32 1 HETATM 17652 H HO3 . GOL N 6 . ? 26.719 -4.104 19.915 1.00 105.85 ? 302 GOL L HO3 1 HETATM 17653 C C1 . NAG O 4 . ? 17.688 66.721 -2.764 1.00 62.13 ? 501 NAG I C1 1 HETATM 17654 C C2 . NAG O 4 . ? 19.202 66.473 -2.749 1.00 70.66 ? 501 NAG I C2 1 HETATM 17655 C C3 . NAG O 4 . ? 19.883 66.752 -1.406 1.00 72.65 ? 501 NAG I C3 1 HETATM 17656 C C4 . NAG O 4 . ? 19.300 67.971 -0.703 1.00 73.14 ? 501 NAG I C4 1 HETATM 17657 C C5 . NAG O 4 . ? 17.781 67.878 -0.716 1.00 72.30 ? 501 NAG I C5 1 HETATM 17658 C C6 . NAG O 4 . ? 17.136 69.003 0.090 1.00 71.64 ? 501 NAG I C6 1 HETATM 17659 C C7 . NAG O 4 . ? 20.388 64.759 -4.009 1.00 78.21 ? 501 NAG I C7 1 HETATM 17660 C C8 . NAG O 4 . ? 20.865 63.336 -3.986 1.00 78.00 ? 501 NAG I C8 1 HETATM 17661 N N2 . NAG O 4 . ? 19.456 65.092 -3.119 1.00 75.57 ? 501 NAG I N2 1 HETATM 17662 O O3 . NAG O 4 . ? 21.269 66.947 -1.598 1.00 72.48 ? 501 NAG I O3 1 HETATM 17663 O O4 . NAG O 4 . ? 19.761 68.025 0.630 1.00 73.27 ? 501 NAG I O4 1 HETATM 17664 O O5 . NAG O 4 . ? 17.329 67.893 -2.056 1.00 69.49 ? 501 NAG I O5 1 HETATM 17665 O O6 . NAG O 4 . ? 15.739 68.981 -0.092 1.00 70.54 ? 501 NAG I O6 1 HETATM 17666 O O7 . NAG O 4 . ? 20.855 65.556 -4.821 1.00 80.25 ? 501 NAG I O7 1 HETATM 17667 H H2 . NAG O 4 . ? 19.663 67.122 -3.494 1.00 84.79 ? 501 NAG I H2 1 HETATM 17668 H H3 . NAG O 4 . ? 19.723 65.893 -0.756 1.00 87.18 ? 501 NAG I H3 1 HETATM 17669 H H4 . NAG O 4 . ? 19.626 68.863 -1.237 1.00 87.77 ? 501 NAG I H4 1 HETATM 17670 H H5 . NAG O 4 . ? 17.491 66.927 -0.271 1.00 86.76 ? 501 NAG I H5 1 HETATM 17671 H H61 . NAG O 4 . ? 17.551 69.960 -0.225 1.00 85.96 ? 501 NAG I H61 1 HETATM 17672 H H62 . NAG O 4 . ? 17.367 68.870 1.147 1.00 85.96 ? 501 NAG I H62 1 HETATM 17673 H H81 . NAG O 4 . ? 21.937 63.315 -3.786 1.00 93.60 ? 501 NAG I H81 1 HETATM 17674 H H82 . NAG O 4 . ? 20.667 62.871 -4.952 1.00 93.60 ? 501 NAG I H82 1 HETATM 17675 H H83 . NAG O 4 . ? 20.339 62.789 -3.204 1.00 93.60 ? 501 NAG I H83 1 HETATM 17676 H HN2 . NAG O 4 . ? 18.901 64.371 -2.681 1.00 90.68 ? 501 NAG I HN2 1 HETATM 17677 H HO3 . NAG O 4 . ? 21.483 66.859 -2.550 1.00 86.97 ? 501 NAG I HO3 1 HETATM 17678 H HO4 . NAG O 4 . ? 20.354 67.264 0.802 1.00 87.92 ? 501 NAG I HO4 1 HETATM 17679 H HO6 . NAG O 4 . ? 15.500 68.248 -0.696 1.00 84.65 ? 501 NAG I HO6 1 HETATM 17680 C C1 . NAG P 4 . ? -0.438 47.191 -23.826 1.00 83.57 ? 502 NAG I C1 1 HETATM 17681 C C2 . NAG P 4 . ? -1.225 47.893 -24.933 1.00 92.60 ? 502 NAG I C2 1 HETATM 17682 C C3 . NAG P 4 . ? -1.884 46.927 -25.913 1.00 94.43 ? 502 NAG I C3 1 HETATM 17683 C C4 . NAG P 4 . ? -0.951 45.786 -26.289 1.00 94.38 ? 502 NAG I C4 1 HETATM 17684 C C5 . NAG P 4 . ? -0.365 45.156 -25.035 1.00 93.11 ? 502 NAG I C5 1 HETATM 17685 C C6 . NAG P 4 . ? 0.547 43.988 -25.394 1.00 93.39 ? 502 NAG I C6 1 HETATM 17686 C C7 . NAG P 4 . ? -2.335 50.035 -24.630 1.00 101.52 ? 502 NAG I C7 1 HETATM 17687 C C8 . NAG P 4 . ? -3.043 50.901 -23.628 1.00 101.99 ? 502 NAG I C8 1 HETATM 17688 N N2 . NAG P 4 . ? -2.243 48.739 -24.337 1.00 98.39 ? 502 NAG I N2 1 HETATM 17689 O O3 . NAG P 4 . ? -2.254 47.622 -27.085 1.00 94.94 ? 502 NAG I O3 1 HETATM 17690 O O4 . NAG P 4 . ? -1.668 44.812 -27.014 1.00 94.63 ? 502 NAG I O4 1 HETATM 17691 O O5 . NAG P 4 . ? 0.362 46.133 -24.320 1.00 89.84 ? 502 NAG I O5 1 HETATM 17692 O O6 . NAG P 4 . ? 0.934 43.312 -24.220 1.00 93.28 ? 502 NAG I O6 1 HETATM 17693 O O7 . NAG P 4 . ? -1.874 50.522 -25.663 1.00 103.46 ? 502 NAG I O7 1 HETATM 17694 H H2 . NAG P 4 . ? -0.537 48.522 -25.497 1.00 111.12 ? 502 NAG I H2 1 HETATM 17695 H H3 . NAG P 4 . ? -2.775 46.513 -25.440 1.00 113.32 ? 502 NAG I H3 1 HETATM 17696 H H4 . NAG P 4 . ? -0.152 46.187 -26.912 1.00 113.25 ? 502 NAG I H4 1 HETATM 17697 H H5 . NAG P 4 . ? -1.185 44.776 -24.426 1.00 111.73 ? 502 NAG I H5 1 HETATM 17698 H H61 . NAG P 4 . ? 1.418 44.360 -25.934 1.00 112.06 ? 502 NAG I H61 1 HETATM 17699 H H62 . NAG P 4 . ? 0.015 43.300 -26.051 1.00 112.06 ? 502 NAG I H62 1 HETATM 17700 H H81 . NAG P 4 . ? -3.905 51.372 -24.100 1.00 122.39 ? 502 NAG I H81 1 HETATM 17701 H H82 . NAG P 4 . ? -2.360 51.670 -23.267 1.00 122.39 ? 502 NAG I H82 1 HETATM 17702 H H83 . NAG P 4 . ? -3.376 50.289 -22.790 1.00 122.39 ? 502 NAG I H83 1 HETATM 17703 H HN2 . NAG P 4 . ? -2.892 48.323 -23.684 1.00 118.07 ? 502 NAG I HN2 1 HETATM 17704 H HO3 . NAG P 4 . ? -2.002 48.565 -26.998 1.00 113.92 ? 502 NAG I HO3 1 HETATM 17705 H HO4 . NAG P 4 . ? -2.602 45.096 -27.108 1.00 113.55 ? 502 NAG I HO4 1 HETATM 17706 H HO6 . NAG P 4 . ? 0.527 43.749 -23.442 1.00 111.94 ? 502 NAG I HO6 1 HETATM 17707 C C1 . NAG Q 4 . ? 5.622 45.957 8.038 1.00 71.55 ? 503 NAG I C1 1 HETATM 17708 C C2 . NAG Q 4 . ? 4.632 44.792 8.118 1.00 87.84 ? 503 NAG I C2 1 HETATM 17709 C C3 . NAG Q 4 . ? 4.792 43.964 9.389 1.00 91.89 ? 503 NAG I C3 1 HETATM 17710 C C4 . NAG Q 4 . ? 6.255 43.657 9.664 1.00 93.43 ? 503 NAG I C4 1 HETATM 17711 C C5 . NAG Q 4 . ? 7.067 44.945 9.630 1.00 92.28 ? 503 NAG I C5 1 HETATM 17712 C C6 . NAG Q 4 . ? 8.539 44.685 9.941 1.00 93.27 ? 503 NAG I C6 1 HETATM 17713 C C7 . NAG Q 4 . ? 2.499 45.102 6.990 1.00 100.57 ? 503 NAG I C7 1 HETATM 17714 C C8 . NAG Q 4 . ? 1.792 43.783 6.896 1.00 100.72 ? 503 NAG I C8 1 HETATM 17715 N N2 . NAG Q 4 . ? 3.272 45.297 8.058 1.00 96.59 ? 503 NAG I N2 1 HETATM 17716 O O3 . NAG Q 4 . ? 4.082 42.750 9.271 1.00 91.11 ? 503 NAG I O3 1 HETATM 17717 O O4 . NAG Q 4 . ? 6.381 43.034 10.925 1.00 94.33 ? 503 NAG I O4 1 HETATM 17718 O O5 . NAG Q 4 . ? 6.941 45.550 8.357 1.00 85.69 ? 503 NAG I O5 1 HETATM 17719 O O6 . NAG Q 4 . ? 8.687 44.313 11.294 1.00 93.02 ? 503 NAG I O6 1 HETATM 17720 O O7 . NAG Q 4 . ? 2.350 45.945 6.107 1.00 102.92 ? 503 NAG I O7 1 HETATM 17721 H H2 . NAG Q 4 . ? 4.798 44.141 7.260 1.00 105.40 ? 503 NAG I H2 1 HETATM 17722 H H3 . NAG Q 4 . ? 4.392 44.538 10.225 1.00 110.27 ? 503 NAG I H3 1 HETATM 17723 H H4 . NAG Q 4 . ? 6.616 42.982 8.888 1.00 112.12 ? 503 NAG I H4 1 HETATM 17724 H H5 . NAG Q 4 . ? 6.671 45.621 10.389 1.00 110.74 ? 503 NAG I H5 1 HETATM 17725 H H61 . NAG Q 4 . ? 9.120 45.581 9.724 1.00 111.92 ? 503 NAG I H61 1 HETATM 17726 H H62 . NAG Q 4 . ? 8.909 43.883 9.301 1.00 111.92 ? 503 NAG I H62 1 HETATM 17727 H H81 . NAG Q 4 . ? 2.104 43.268 5.988 1.00 120.87 ? 503 NAG I H81 1 HETATM 17728 H H82 . NAG Q 4 . ? 0.716 43.949 6.868 1.00 120.87 ? 503 NAG I H82 1 HETATM 17729 H H83 . NAG Q 4 . ? 2.044 43.174 7.764 1.00 120.87 ? 503 NAG I H83 1 HETATM 17730 H HN2 . NAG Q 4 . ? 2.914 45.808 8.852 1.00 115.91 ? 503 NAG I HN2 1 HETATM 17731 H HO3 . NAG Q 4 . ? 3.644 42.712 8.395 1.00 109.33 ? 503 NAG I HO3 1 HETATM 17732 H HO4 . NAG Q 4 . ? 5.495 42.942 11.333 1.00 113.20 ? 503 NAG I HO4 1 HETATM 17733 H HO6 . NAG Q 4 . ? 7.809 44.307 11.729 1.00 111.62 ? 503 NAG I HO6 1 HETATM 17734 C C1 . NAG R 4 . ? 22.396 42.768 -0.044 1.00 65.92 ? 504 NAG I C1 1 HETATM 17735 C C2 . NAG R 4 . ? 23.571 41.844 -0.356 1.00 73.50 ? 504 NAG I C2 1 HETATM 17736 C C3 . NAG R 4 . ? 23.150 40.379 -0.423 1.00 76.89 ? 504 NAG I C3 1 HETATM 17737 C C4 . NAG R 4 . ? 22.237 40.012 0.738 1.00 76.22 ? 504 NAG I C4 1 HETATM 17738 C C5 . NAG R 4 . ? 21.117 41.033 0.881 1.00 76.77 ? 504 NAG I C5 1 HETATM 17739 C C6 . NAG R 4 . ? 20.199 40.688 2.047 1.00 80.35 ? 504 NAG I C6 1 HETATM 17740 C C7 . NAG R 4 . ? 25.468 42.576 -1.692 1.00 77.95 ? 504 NAG I C7 1 HETATM 17741 C C8 . NAG R 4 . ? 26.139 42.349 -3.016 1.00 79.07 ? 504 NAG I C8 1 HETATM 17742 N N2 . NAG R 4 . ? 24.183 42.236 -1.612 1.00 76.40 ? 504 NAG I N2 1 HETATM 17743 O O3 . NAG R 4 . ? 24.298 39.559 -0.387 1.00 79.10 ? 504 NAG I O3 1 HETATM 17744 O O4 . NAG R 4 . ? 21.680 38.736 0.513 1.00 74.93 ? 504 NAG I O4 1 HETATM 17745 O O5 . NAG R 4 . ? 21.671 42.314 1.080 1.00 72.45 ? 504 NAG I O5 1 HETATM 17746 O O6 . NAG R 4 . ? 19.534 39.473 1.780 1.00 82.59 ? 504 NAG I O6 1 HETATM 17747 O O7 . NAG R 4 . ? 26.098 43.053 -0.750 1.00 78.09 ? 504 NAG I O7 1 HETATM 17748 H H2 . NAG R 4 . ? 24.310 41.948 0.438 1.00 88.19 ? 504 NAG I H2 1 HETATM 17749 H H3 . NAG R 4 . ? 22.618 40.218 -1.361 1.00 92.27 ? 504 NAG I H3 1 HETATM 17750 H H4 . NAG R 4 . ? 22.832 39.993 1.650 1.00 91.47 ? 504 NAG I H4 1 HETATM 17751 H H5 . NAG R 4 . ? 20.526 41.025 -0.035 1.00 92.13 ? 504 NAG I H5 1 HETATM 17752 H H61 . NAG R 4 . ? 19.485 41.497 2.199 1.00 96.42 ? 504 NAG I H61 1 HETATM 17753 H H62 . NAG R 4 . ? 20.790 40.586 2.957 1.00 96.42 ? 504 NAG I H62 1 HETATM 17754 H H81 . NAG R 4 . ? 26.974 41.660 -2.886 1.00 94.88 ? 504 NAG I H81 1 HETATM 17755 H H82 . NAG R 4 . ? 26.508 43.298 -3.404 1.00 94.88 ? 504 NAG I H82 1 HETATM 17756 H H83 . NAG R 4 . ? 25.423 41.923 -3.718 1.00 94.88 ? 504 NAG I H83 1 HETATM 17757 H HN2 . NAG R 4 . ? 23.608 42.248 -2.442 1.00 91.68 ? 504 NAG I HN2 1 HETATM 17758 H HO3 . NAG R 4 . ? 25.099 40.121 -0.328 1.00 94.92 ? 504 NAG I HO3 1 HETATM 17759 H HO4 . NAG R 4 . ? 22.010 38.380 -0.338 1.00 89.91 ? 504 NAG I HO4 1 HETATM 17760 H HO6 . NAG R 4 . ? 19.816 39.131 0.905 1.00 99.11 ? 504 NAG I HO6 1 HETATM 17761 C C1 . NAG S 4 . ? 11.884 40.973 5.025 1.00 101.84 ? 505 NAG I C1 1 HETATM 17762 C C2 . NAG S 4 . ? 13.245 41.000 5.724 1.00 105.33 ? 505 NAG I C2 1 HETATM 17763 C C3 . NAG S 4 . ? 13.219 40.301 7.078 1.00 106.63 ? 505 NAG I C3 1 HETATM 17764 C C4 . NAG S 4 . ? 12.019 40.758 7.892 1.00 107.76 ? 505 NAG I C4 1 HETATM 17765 C C5 . NAG S 4 . ? 10.743 40.605 7.076 1.00 106.71 ? 505 NAG I C5 1 HETATM 17766 C C6 . NAG S 4 . ? 9.527 41.049 7.883 1.00 106.90 ? 505 NAG I C6 1 HETATM 17767 C C7 . NAG S 4 . ? 15.435 40.972 4.672 1.00 109.30 ? 505 NAG I C7 1 HETATM 17768 C C8 . NAG S 4 . ? 15.832 41.199 3.244 1.00 109.44 ? 505 NAG I C8 1 HETATM 17769 N N2 . NAG S 4 . ? 14.257 40.388 4.881 1.00 107.62 ? 505 NAG I N2 1 HETATM 17770 O O3 . NAG S 4 . ? 14.403 40.592 7.786 1.00 106.42 ? 505 NAG I O3 1 HETATM 17771 O O4 . NAG S 4 . ? 11.926 39.989 9.072 1.00 108.88 ? 505 NAG I O4 1 HETATM 17772 O O5 . NAG S 4 . ? 10.839 41.371 5.893 1.00 104.54 ? 505 NAG I O5 1 HETATM 17773 O O6 . NAG S 4 . ? 8.352 40.847 7.129 1.00 106.60 ? 505 NAG I O6 1 HETATM 17774 O O7 . NAG S 4 . ? 16.182 41.318 5.585 1.00 110.00 ? 505 NAG I O7 1 HETATM 17775 H H2 . NAG S 4 . ? 13.521 42.040 5.897 1.00 126.39 ? 505 NAG I H2 1 HETATM 17776 H H3 . NAG S 4 . ? 13.152 39.227 6.908 1.00 127.96 ? 505 NAG I H3 1 HETATM 17777 H H4 . NAG S 4 . ? 12.161 41.807 8.153 1.00 129.31 ? 505 NAG I H4 1 HETATM 17778 H H5 . NAG S 4 . ? 10.621 39.551 6.825 1.00 128.05 ? 505 NAG I H5 1 HETATM 17779 H H61 . NAG S 4 . ? 9.635 42.100 8.153 1.00 128.29 ? 505 NAG I H61 1 HETATM 17780 H H62 . NAG S 4 . ? 9.472 40.471 8.805 1.00 128.29 ? 505 NAG I H62 1 HETATM 17781 H H81 . NAG S 4 . ? 16.762 40.669 3.036 1.00 131.33 ? 505 NAG I H81 1 HETATM 17782 H H82 . NAG S 4 . ? 15.976 42.266 3.073 1.00 131.33 ? 505 NAG I H82 1 HETATM 17783 H H83 . NAG S 4 . ? 15.047 40.828 2.585 1.00 131.33 ? 505 NAG I H83 1 HETATM 17784 H HN2 . NAG S 4 . ? 14.051 39.498 4.449 1.00 129.14 ? 505 NAG I HN2 1 HETATM 17785 H HO3 . NAG S 4 . ? 14.972 41.178 7.245 1.00 127.70 ? 505 NAG I HO3 1 HETATM 17786 H HO4 . NAG S 4 . ? 12.657 39.337 9.095 1.00 130.66 ? 505 NAG I HO4 1 HETATM 17787 H HO6 . NAG S 4 . ? 8.585 40.466 6.257 1.00 127.92 ? 505 NAG I HO6 1 HETATM 17788 C C1 . GOL T 6 . ? 20.332 12.407 -19.841 1.00 82.45 ? 301 GOL B C1 1 HETATM 17789 O O1 . GOL T 6 . ? 20.146 12.037 -18.493 1.00 82.39 ? 301 GOL B O1 1 HETATM 17790 C C2 . GOL T 6 . ? 19.267 13.420 -20.242 1.00 82.01 ? 301 GOL B C2 1 HETATM 17791 O O2 . GOL T 6 . ? 18.672 13.972 -19.089 1.00 83.60 ? 301 GOL B O2 1 HETATM 17792 C C3 . GOL T 6 . ? 19.892 14.529 -21.079 1.00 79.77 ? 301 GOL B C3 1 HETATM 17793 O O3 . GOL T 6 . ? 18.914 15.499 -21.378 1.00 78.23 ? 301 GOL B O3 1 HETATM 17794 H H11 . GOL T 6 . ? 20.262 11.525 -20.478 1.00 98.93 ? 301 GOL B H11 1 HETATM 17795 H H12 . GOL T 6 . ? 21.323 12.842 -19.970 1.00 98.93 ? 301 GOL B H12 1 HETATM 17796 H HO1 . GOL T 6 . ? 20.789 11.337 -18.254 1.00 98.86 ? 301 GOL B HO1 1 HETATM 17797 H H2 . GOL T 6 . ? 18.511 12.913 -20.842 1.00 98.41 ? 301 GOL B H2 1 HETATM 17798 H HO2 . GOL T 6 . ? 19.353 14.444 -18.564 1.00 100.32 ? 301 GOL B HO2 1 HETATM 17799 H H31 . GOL T 6 . ? 20.294 14.113 -22.003 1.00 95.73 ? 301 GOL B H31 1 HETATM 17800 H H32 . GOL T 6 . ? 20.711 14.990 -20.528 1.00 95.73 ? 301 GOL B H32 1 HETATM 17801 H HO3 . GOL T 6 . ? 19.336 16.381 -21.439 1.00 93.88 ? 301 GOL B HO3 1 HETATM 17802 O O . HOH U 7 . ? 40.860 -52.049 36.602 1.00 50.36 ? 601 HOH G O 1 HETATM 17803 O O . HOH U 7 . ? -0.245 -53.615 36.428 1.00 29.73 ? 602 HOH G O 1 HETATM 17804 O O . HOH U 7 . ? 34.482 -38.263 52.059 1.00 51.36 ? 603 HOH G O 1 HETATM 17805 O O . HOH U 7 . ? 4.773 -42.690 36.633 1.00 58.17 ? 604 HOH G O 1 HETATM 17806 O O . HOH U 7 . ? 6.318 -40.730 36.518 1.00 50.42 ? 605 HOH G O 1 HETATM 17807 O O . HOH V 7 . ? 19.228 8.940 1.780 1.00 33.50 ? 401 HOH H O 1 HETATM 17808 O O . HOH V 7 . ? 21.394 9.668 3.040 1.00 34.51 ? 402 HOH H O 1 HETATM 17809 O O . HOH V 7 . ? 20.758 32.695 21.655 1.00 32.69 ? 403 HOH H O 1 HETATM 17810 O O . HOH W 7 . ? 28.040 11.570 6.462 1.00 48.59 ? 401 HOH L O 1 HETATM 17811 O O . HOH W 7 . ? 29.208 -10.029 8.414 1.00 44.71 ? 402 HOH L O 1 HETATM 17812 O O . HOH W 7 . ? 18.891 23.781 18.997 1.00 46.93 ? 403 HOH L O 1 HETATM 17813 O O . HOH X 7 . ? 14.962 68.856 -2.308 1.00 58.49 ? 601 HOH I O 1 HETATM 17814 O O . HOH Y 7 . ? 25.715 44.118 -34.650 1.00 65.77 ? 301 HOH A O 1 HETATM 17815 O O . HOH Y 7 . ? 40.366 4.601 -14.211 1.00 43.08 ? 302 HOH A O 1 HETATM 17816 O O . HOH Y 7 . ? 45.062 44.477 -32.619 1.00 39.68 ? 303 HOH A O 1 HETATM 17817 O O . HOH Y 7 . ? 29.403 31.139 -33.576 1.00 44.97 ? 304 HOH A O 1 HETATM 17818 O O . HOH Y 7 . ? 42.435 19.978 -13.920 1.00 63.52 ? 305 HOH A O 1 HETATM 17819 O O . HOH Y 7 . ? 37.685 -22.004 -11.296 1.00 45.58 ? 306 HOH A O 1 HETATM 17820 O O . HOH Z 7 . ? 23.087 26.288 -13.688 1.00 27.52 ? 401 HOH B O 1 HETATM 17821 O O . HOH Z 7 . ? 35.323 -15.100 -5.199 1.00 37.84 ? 402 HOH B O 1 HETATM 17822 O O . HOH Z 7 . ? 8.886 24.338 -4.832 1.00 30.53 ? 403 HOH B O 1 HETATM 17823 O O . HOH Z 7 . ? 24.686 20.455 -29.128 1.00 33.38 ? 404 HOH B O 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 . VAL A 139 ? 2.0179 1.2729 0.9524 0.6368 0.1128 0.0080 255 VAL G N 2 C CA . VAL A 139 ? 2.0635 1.2636 0.9663 0.5967 0.1040 0.0033 255 VAL G CA 3 C C . VAL A 139 ? 2.1372 1.3717 1.0738 0.5629 0.1020 0.0294 255 VAL G C 4 O O . VAL A 139 ? 2.0176 1.2896 0.9932 0.5700 0.0995 0.0504 255 VAL G O 5 C CB . VAL A 139 ? 2.0554 1.1577 0.9210 0.5964 0.0880 -0.0062 255 VAL G CB 6 C CG1 . VAL A 139 ? 2.0661 1.1119 0.8938 0.5604 0.0836 -0.0193 255 VAL G CG1 7 C CG2 . VAL A 139 ? 2.1030 1.1747 0.9528 0.6405 0.0872 -0.0266 255 VAL G CG2 16 N N . SER A 140 ? 2.2300 1.4517 1.1548 0.5268 0.1021 0.0269 256 SER G N 17 C CA . SER A 140 ? 2.3104 1.5641 1.2688 0.4956 0.1025 0.0474 256 SER G CA 18 C C . SER A 140 ? 2.3409 1.5301 1.2766 0.4640 0.0954 0.0469 256 SER G C 19 O O . SER A 140 ? 2.3522 1.5325 1.2826 0.4349 0.0984 0.0415 256 SER G O 20 C CB . SER A 140 ? 2.3206 1.6332 1.2997 0.4800 0.1114 0.0497 256 SER G CB 21 O OG . SER A 140 ? 2.3565 1.6334 1.3005 0.4643 0.1100 0.0300 256 SER G OG 27 N N . THR A 141 ? 2.3406 1.4877 1.2639 0.4695 0.0860 0.0543 257 THR G N 28 C CA . THR A 141 ? 2.2845 1.3729 1.1821 0.4400 0.0815 0.0577 257 THR G CA 29 C C . THR A 141 ? 2.1251 1.2302 1.0423 0.4341 0.0765 0.0770 257 THR G C 30 O O . THR A 141 ? 2.1606 1.3307 1.1221 0.4401 0.0786 0.0874 257 THR G O 31 C CB . THR A 141 ? 2.3995 1.4027 1.2475 0.4479 0.0714 0.0483 257 THR G CB 32 O OG1 . THR A 141 ? 2.4227 1.4163 1.2708 0.4801 0.0596 0.0563 257 THR G OG1 33 C CG2 . THR A 141 ? 2.4486 1.4312 1.2761 0.4562 0.0734 0.0251 257 THR G CG2 41 N N . GLN A 142 ? 2.0427 1.0876 0.9249 0.4210 0.0688 0.0822 258 GLN G N 42 C CA . GLN A 142 ? 1.8788 0.9303 0.7674 0.4142 0.0612 0.0979 258 GLN G CA 43 C C . GLN A 142 ? 1.8924 0.8734 0.7332 0.4187 0.0453 0.1054 258 GLN G C 44 O O . GLN A 142 ? 1.8664 0.8533 0.7128 0.4349 0.0293 0.1179 258 GLN G O 45 C CB . GLN A 142 ? 1.7588 0.8234 0.6562 0.3780 0.0737 0.0984 258 GLN G CB 46 C CG . GLN A 142 ? 1.6881 0.8278 0.6424 0.3745 0.0839 0.0980 258 GLN G CG 47 C CD . GLN A 142 ? 1.6643 0.8124 0.6316 0.3412 0.0967 0.0961 258 GLN G CD 48 O OE1 . GLN A 142 ? 1.6616 0.8107 0.6317 0.3306 0.0949 0.1012 258 GLN G OE1 49 N NE2 . GLN A 142 ? 1.6519 0.8058 0.6280 0.3250 0.1089 0.0871 258 GLN G NE2 58 N N . LEU A 143 ? 1.9294 0.8436 0.7251 0.4028 0.0478 0.0999 259 LEU G N 59 C CA . LEU A 143 ? 2.0083 0.8482 0.7540 0.4035 0.0324 0.1104 259 LEU G CA 60 C C . LEU A 143 ? 2.0729 0.8628 0.7998 0.4267 0.0238 0.1018 259 LEU G C 61 O O . LEU A 143 ? 2.0620 0.8635 0.8015 0.4319 0.0332 0.0840 259 LEU G O 62 C CB . LEU A 143 ? 2.0237 0.8200 0.7298 0.3626 0.0428 0.1148 259 LEU G CB 63 C CG . LEU A 143 ? 1.9599 0.8060 0.6888 0.3368 0.0590 0.1143 259 LEU G CG 64 C CD1 . LEU A 143 ? 1.9920 0.7986 0.6857 0.2977 0.0756 0.1152 259 LEU G CD1 65 C CD2 . LEU A 143 ? 1.9461 0.8185 0.6824 0.3465 0.0454 0.1258 259 LEU G CD2 77 N N . LEU A 144 ? 2.1261 0.8580 0.8215 0.4408 0.0039 0.1141 260 LEU G N 78 C CA . LEU A 144 ? 2.1849 0.8599 0.8635 0.4654 -0.0070 0.1060 260 LEU G CA 79 C C . LEU A 144 ? 2.2592 0.8430 0.8833 0.4387 -0.0118 0.1132 260 LEU G C 80 O O . LEU A 144 ? 2.3011 0.8454 0.8912 0.4261 -0.0234 0.1353 260 LEU G O 81 C CB . LEU A 144 ? 2.2055 0.8831 0.8998 0.5076 -0.0287 0.1157 260 LEU G CB 82 C CG . LEU A 144 ? 2.1260 0.8974 0.8790 0.5321 -0.0244 0.1140 260 LEU G CG 83 C CD1 . LEU A 144 ? 2.1501 0.9242 0.9259 0.5752 -0.0455 0.1232 260 LEU G CD1 84 C CD2 . LEU A 144 ? 2.0780 0.8990 0.8593 0.5391 -0.0027 0.0908 260 LEU G CD2 96 N N . LEU A 145 ? 2.2903 0.8410 0.9053 0.4288 -0.0039 0.0956 261 LEU G N 97 C CA . LEU A 145 ? 2.3733 0.8413 0.9440 0.3981 -0.0060 0.1026 261 LEU G CA 98 C C . LEU A 145 ? 2.5050 0.8943 1.0560 0.4238 -0.0265 0.0986 261 LEU G C 99 O O . LEU A 145 ? 2.4955 0.8901 1.0655 0.4517 -0.0277 0.0739 261 LEU G O 100 C CB . LEU A 145 ? 2.3262 0.8069 0.9047 0.3635 0.0142 0.0868 261 LEU G CB 101 C CG . LEU A 145 ? 2.2375 0.8010 0.8483 0.3426 0.0355 0.0847 261 LEU G CG 102 C CD1 . LEU A 145 ? 2.2325 0.8023 0.8555 0.3121 0.0504 0.0692 261 LEU G CD1 103 C CD2 . LEU A 145 ? 2.2254 0.7932 0.8184 0.3195 0.0410 0.1073 261 LEU G CD2 115 N N . ASN A 146 ? 2.6219 0.9367 1.1327 0.4147 -0.0426 0.1229 262 ASN G N 116 C CA . ASN A 146 ? 2.7763 1.0043 1.2678 0.4359 -0.0646 0.1229 262 ASN G CA 117 C C . ASN A 146 ? 2.7712 1.0309 1.3008 0.4891 -0.0793 0.1110 262 ASN G C 118 O O . ASN A 146 ? 2.8020 1.0304 1.3424 0.5133 -0.0874 0.0903 262 ASN G O 119 C CB . ASN A 146 ? 2.8753 1.0602 1.3626 0.4203 -0.0583 0.0988 262 ASN G CB 120 C CG . ASN A 146 ? 2.9788 1.1538 1.4479 0.3637 -0.0410 0.1074 262 ASN G CG 121 O OD1 . ASN A 146 ? 2.9410 1.1188 1.3884 0.3358 -0.0347 0.1342 262 ASN G OD1 122 N ND2 . ASN A 146 ? 3.1799 1.3444 1.6583 0.3467 -0.0334 0.0836 262 ASN G ND2 128 N N . GLY A 147 ? 2.7211 1.0451 1.2741 0.5062 -0.0823 0.1233 263 GLY G N 129 C CA . GLY A 147 ? 2.7270 1.0932 1.3249 0.5555 -0.0931 0.1145 263 GLY G CA 130 C C . GLY A 147 ? 2.7960 1.1465 1.4042 0.5666 -0.1212 0.1352 263 GLY G C 131 O O . GLY A 147 ? 2.8303 1.1180 1.4077 0.5424 -0.1348 0.1508 263 GLY G O 135 N N . SER A 148 ? 2.7830 1.1926 1.4379 0.6029 -0.1302 0.1371 264 SER G N 136 C CA . SER A 148 ? 2.8403 1.2426 1.5159 0.6183 -0.1593 0.1565 264 SER G CA 137 C C . SER A 148 ? 2.7623 1.2044 1.4361 0.5985 -0.1705 0.1833 264 SER G C 138 O O . SER A 148 ? 2.7389 1.2384 1.4200 0.5901 -0.1557 0.1821 264 SER G O 139 C CB . SER A 148 ? 2.8642 1.3065 1.6005 0.6721 -0.1639 0.1414 264 SER G CB 140 O OG . SER A 148 ? 2.9129 1.3468 1.6760 0.6881 -0.1937 0.1611 264 SER G OG 146 N N . LEU A 149 ? 2.7700 1.1807 1.4345 0.5909 -0.1981 0.2072 265 LEU G N 147 C CA . LEU A 149 ? 2.6819 1.1220 1.3376 0.5704 -0.2130 0.2316 265 LEU G CA 148 C C . LEU A 149 ? 2.6837 1.1666 1.3960 0.6047 -0.2409 0.2434 265 LEU G C 149 O O . LEU A 149 ? 2.7169 1.1741 1.4565 0.6325 -0.2588 0.2457 265 LEU G O 150 C CB . LEU A 149 ? 2.7123 1.0865 1.3077 0.5305 -0.2242 0.2538 265 LEU G CB 151 C CG . LEU A 149 ? 2.7085 1.0396 1.2496 0.4908 -0.1975 0.2475 265 LEU G CG 152 C CD1 . LEU A 149 ? 2.7890 1.0545 1.2784 0.4565 -0.2097 0.2724 265 LEU G CD1 153 C CD2 . LEU A 149 ? 2.6335 1.0157 1.1635 0.4682 -0.1728 0.2405 265 LEU G CD2 165 N N . ALA A 150 ? 2.6476 1.1961 1.3818 0.6021 -0.2454 0.2510 266 ALA G N 166 C CA . ALA A 150 ? 2.6891 1.2808 1.4775 0.6276 -0.2753 0.2666 266 ALA G CA 167 C C . ALA A 150 ? 2.8107 1.3542 1.5653 0.6085 -0.3081 0.2947 266 ALA G C 168 O O . ALA A 150 ? 2.8023 1.3363 1.5065 0.5713 -0.3123 0.3075 266 ALA G O 169 C CB . ALA A 150 ? 2.6067 1.2775 1.4253 0.6247 -0.2728 0.2677 266 ALA G CB 175 N N . LYS A 151 ? 2.8972 1.4109 1.6797 0.6348 -0.3305 0.3039 267 LYS G N 176 C CA . LYS A 151 ? 3.0106 1.4698 1.7599 0.6185 -0.3617 0.3327 267 LYS G CA 177 C C . LYS A 151 ? 2.9992 1.4899 1.7362 0.5987 -0.3875 0.3565 267 LYS G C 178 O O . LYS A 151 ? 3.0587 1.5142 1.7268 0.5596 -0.3908 0.3707 267 LYS G O 179 C CB . LYS A 151 ? 3.0882 1.5249 1.8893 0.6578 -0.3846 0.3395 267 LYS G CB 180 C CG . LYS A 151 ? 3.1422 1.5079 1.9252 0.6630 -0.3710 0.3255 267 LYS G CG 181 C CD . LYS A 151 ? 3.0834 1.4684 1.8764 0.6755 -0.3332 0.2883 267 LYS G CD 182 C CE . LYS A 151 ? 3.1421 1.4509 1.9085 0.6739 -0.3217 0.2732 267 LYS G CE 183 N NZ . LYS A 151 ? 3.2178 1.4896 2.0262 0.7081 -0.3447 0.2773 267 LYS G NZ 197 N N . GLU A 152 ? 2.9433 1.5010 1.7470 0.6253 -0.4053 0.3605 268 GLU G N 198 C CA . GLU A 152 ? 2.9149 1.5015 1.7140 0.6104 -0.4370 0.3835 268 GLU G CA 199 C C . GLU A 152 ? 2.8514 1.4536 1.5944 0.5705 -0.4219 0.3770 268 GLU G C 200 O O . GLU A 152 ? 2.9279 1.4857 1.5954 0.5341 -0.4254 0.3883 268 GLU G O 201 C CB . GLU A 152 ? 2.8693 1.5299 1.7625 0.6477 -0.4580 0.3881 268 GLU G CB 202 C CG . GLU A 152 ? 2.9320 1.5792 1.8624 0.6699 -0.4988 0.4152 268 GLU G CG 203 C CD . GLU A 152 ? 2.9905 1.6085 1.8613 0.6374 -0.5328 0.4442 268 GLU G CD 204 O OE1 . GLU A 152 ? 2.9694 1.5930 1.7822 0.6015 -0.5265 0.4410 268 GLU G OE1 205 O OE2 . GLU A 152 ? 3.0633 1.6522 1.9440 0.6485 -0.5652 0.4696 268 GLU G OE2 212 N N . GLU A 153 ? 2.7564 1.4225 1.5378 0.5779 -0.4046 0.3593 269 GLU G N 213 C CA . GLU A 153 ? 2.7337 1.4192 1.4728 0.5440 -0.3916 0.3517 269 GLU G CA 214 C C . GLU A 153 ? 2.7989 1.5230 1.5628 0.5498 -0.3524 0.3254 269 GLU G C 215 O O . GLU A 153 ? 2.6845 1.3815 1.4393 0.5553 -0.3239 0.3105 269 GLU G O 216 C CB . GLU A 153 ? 2.6451 1.3771 1.4071 0.5416 -0.4271 0.3664 269 GLU G CB 217 C CG . GLU A 153 ? 2.7042 1.4031 1.4424 0.5365 -0.4691 0.3944 269 GLU G CG 218 C CD . GLU A 153 ? 2.6838 1.4309 1.4491 0.5359 -0.5075 0.4080 269 GLU G CD 219 O OE1 . GLU A 153 ? 2.7454 1.4771 1.5058 0.5376 -0.5464 0.4325 269 GLU G OE1 220 O OE2 . GLU A 153 ? 2.6085 1.4084 1.4011 0.5334 -0.5004 0.3949 269 GLU G OE2 227 N N . ILE A 154 ? 2.8638 1.6495 1.6588 0.5482 -0.3530 0.3208 270 ILE G N 228 C CA . ILE A 154 ? 2.9253 1.7522 1.7454 0.5522 -0.3178 0.2999 270 ILE G CA 229 C C . ILE A 154 ? 2.7796 1.6836 1.6948 0.5893 -0.3238 0.3000 270 ILE G C 230 O O . ILE A 154 ? 2.9026 1.8515 1.8555 0.5911 -0.3509 0.3122 270 ILE G O 231 C CB . ILE A 154 ? 3.0180 1.8526 1.7944 0.5160 -0.3071 0.2933 270 ILE G CB 232 C CG1 . ILE A 154 ? 3.0985 1.8627 1.7831 0.4789 -0.2952 0.2926 270 ILE G CG1 233 C CG2 . ILE A 154 ? 2.9460 1.8259 1.7553 0.5215 -0.2732 0.2753 270 ILE G CG2 234 C CD1 . ILE A 154 ? 3.0924 1.8595 1.7296 0.4440 -0.2826 0.2842 270 ILE G CD1 246 N N . VAL A 155 ? 2.6339 1.5538 1.5872 0.6182 -0.2981 0.2862 271 VAL G N 247 C CA . VAL A 155 ? 2.4402 1.4366 1.4848 0.6556 -0.2968 0.2857 271 VAL G CA 248 C C . VAL A 155 ? 2.4414 1.4874 1.5049 0.6549 -0.2624 0.2709 271 VAL G C 249 O O . VAL A 155 ? 2.3205 1.3359 1.3400 0.6438 -0.2317 0.2549 271 VAL G O 250 C CB . VAL A 155 ? 2.3697 1.3557 1.4503 0.6959 -0.2924 0.2801 271 VAL G CB 251 C CG1 . VAL A 155 ? 2.3071 1.3792 1.4852 0.7354 -0.2878 0.2799 271 VAL G CG1 252 C CG2 . VAL A 155 ? 2.4493 1.3822 1.5139 0.6970 -0.3269 0.2971 271 VAL G CG2 262 N N . ILE A 156 ? 2.4791 1.6026 1.6112 0.6657 -0.2692 0.2787 272 ILE G N 263 C CA . ILE A 156 ? 2.5249 1.7057 1.6885 0.6689 -0.2384 0.2697 272 ILE G CA 264 C C . ILE A 156 ? 2.3981 1.6369 1.6353 0.7135 -0.2203 0.2657 272 ILE G C 265 O O . ILE A 156 ? 2.5258 1.8083 1.8308 0.7389 -0.2399 0.2779 272 ILE G O 266 C CB . ILE A 156 ? 2.5926 1.8242 1.7866 0.6500 -0.2552 0.2818 272 ILE G CB 267 C CG1 . ILE A 156 ? 2.6152 1.8004 1.7325 0.6074 -0.2500 0.2748 272 ILE G CG1 268 C CG2 . ILE A 156 ? 2.5299 1.8507 1.8033 0.6669 -0.2323 0.2817 272 ILE G CG2 269 C CD1 . ILE A 156 ? 2.6934 1.7960 1.7284 0.5843 -0.2649 0.2746 272 ILE G CD1 281 N N . ARG A 157 ? 2.2413 1.4813 1.4644 0.7233 -0.1825 0.2483 273 ARG G N 282 C CA . ARG A 157 ? 2.0342 1.3254 1.3140 0.7664 -0.1593 0.2401 273 ARG G CA 283 C C . ARG A 157 ? 1.9258 1.2882 1.2355 0.7549 -0.1221 0.2306 273 ARG G C 284 O O . ARG A 157 ? 1.9082 1.2449 1.1689 0.7267 -0.1011 0.2166 273 ARG G O 285 C CB . ARG A 157 ? 2.0218 1.2468 1.2595 0.7854 -0.1477 0.2203 273 ARG G CB 286 C CG . ARG A 157 ? 2.0815 1.2464 1.3036 0.7865 -0.1809 0.2273 273 ARG G CG 287 C CD . ARG A 157 ? 2.1386 1.2318 1.3177 0.8014 -0.1696 0.2072 273 ARG G CD 288 N NE . ARG A 157 ? 2.2052 1.2319 1.3612 0.7958 -0.2019 0.2174 273 ARG G NE 289 C CZ . ARG A 157 ? 2.2457 1.2757 1.4503 0.8281 -0.2199 0.2220 273 ARG G CZ 290 N NH1 . ARG A 157 ? 2.2233 1.3218 1.5040 0.8696 -0.2066 0.2151 273 ARG G NH1 291 N NH2 . ARG A 157 ? 2.3134 1.2793 1.4923 0.8189 -0.2503 0.2348 273 ARG G NH2 305 N N . SER A 158 ? 1.8850 1.3401 1.2796 0.7751 -0.1146 0.2403 274 SER G N 306 C CA . SER A 158 ? 1.8589 1.3894 1.2892 0.7655 -0.0800 0.2362 274 SER G CA 307 C C . SER A 158 ? 1.9413 1.5649 1.4619 0.8025 -0.0674 0.2455 274 SER G C 308 O O . SER A 158 ? 1.8734 1.5180 1.4459 0.8253 -0.0924 0.2609 274 SER G O 309 C CB . SER A 158 ? 1.7766 1.3299 1.2139 0.7210 -0.0885 0.2482 274 SER G CB 310 O OG . SER A 158 ? 1.7170 1.3424 1.1929 0.7116 -0.0578 0.2486 274 SER G OG 316 N N . GLU A 159 ? 2.0041 1.6856 1.5440 0.8081 -0.0287 0.2373 275 GLU G N 317 C CA . GLU A 159 ? 2.1010 1.8761 1.7228 0.8429 -0.0085 0.2454 275 GLU G CA 318 C C . GLU A 159 ? 1.9835 1.8420 1.6900 0.8261 -0.0217 0.2760 275 GLU G C 319 O O . GLU A 159 ? 2.0863 2.0183 1.8755 0.8538 -0.0201 0.2909 275 GLU G O 320 C CB . GLU A 159 ? 2.1820 1.9922 1.7879 0.8509 0.0377 0.2283 275 GLU G CB 321 C CG . GLU A 159 ? 2.2111 2.1081 1.8862 0.8940 0.0654 0.2305 275 GLU G CG 322 C CD . GLU A 159 ? 2.2226 2.1531 1.8704 0.9001 0.1108 0.2131 275 GLU G CD 323 O OE1 . GLU A 159 ? 2.2026 2.1214 1.8068 0.8635 0.1189 0.2115 275 GLU G OE1 324 O OE2 . GLU A 159 ? 2.2557 2.2245 1.9248 0.9422 0.1380 0.2006 275 GLU G OE2 331 N N . ASN A 160 ? 1.8853 1.7321 1.5747 0.7809 -0.0345 0.2844 276 ASN G N 332 C CA . ASN A 160 ? 1.7435 1.6592 1.5090 0.7594 -0.0503 0.3114 276 ASN G CA 333 C C . ASN A 160 ? 1.7436 1.6068 1.4677 0.7133 -0.0771 0.3126 276 ASN G C 334 O O . ASN A 160 ? 1.6314 1.4873 1.3258 0.6842 -0.0600 0.3065 276 ASN G O 335 C CB . ASN A 160 ? 1.6915 1.6996 1.5109 0.7569 -0.0129 0.3220 276 ASN G CB 336 C CG . ASN A 160 ? 1.7811 1.8857 1.7112 0.7607 -0.0215 0.3526 276 ASN G CG 337 O OD1 . ASN A 160 ? 1.7292 1.8305 1.6949 0.7496 -0.0611 0.3668 276 ASN G OD1 338 N ND2 . ASN A 160 ? 2.0134 2.2060 1.9979 0.7749 0.0155 0.3635 276 ASN G ND2 344 N N . LEU A 161 ? 1.8284 1.6552 1.5498 0.7079 -0.1194 0.3199 277 LEU G N 345 C CA . LEU A 161 ? 1.9453 1.7185 1.6207 0.6668 -0.1455 0.3180 277 LEU G CA 346 C C . LEU A 161 ? 1.9709 1.8079 1.7140 0.6384 -0.1526 0.3347 277 LEU G C 347 O O . LEU A 161 ? 1.9285 1.7347 1.6401 0.6024 -0.1598 0.3288 277 LEU G O 348 C CB . LEU A 161 ? 2.0027 1.7176 1.6483 0.6708 -0.1903 0.3215 277 LEU G CB 349 C CG . LEU A 161 ? 2.0445 1.6706 1.6042 0.6868 -0.1903 0.3058 277 LEU G CG 350 C CD1 . LEU A 161 ? 2.0961 1.6735 1.6349 0.6920 -0.2381 0.3164 277 LEU G CD1 351 C CD2 . LEU A 161 ? 2.0397 1.6010 1.5120 0.6562 -0.1702 0.2860 277 LEU G CD2 363 N N . THR A 162 ? 1.9973 1.9228 1.8372 0.6550 -0.1513 0.3558 278 THR G N 364 C CA . THR A 162 ? 2.0105 2.0027 1.9254 0.6284 -0.1558 0.3750 278 THR G CA 365 C C . THR A 162 ? 1.9891 2.0049 1.8980 0.6106 -0.1165 0.3723 278 THR G C 366 O O . THR A 162 ? 1.9756 2.0170 1.9209 0.5795 -0.1217 0.3832 278 THR G O 367 C CB . THR A 162 ? 2.0125 2.1009 2.0409 0.6495 -0.1617 0.4019 278 THR G CB 368 O OG1 . THR A 162 ? 2.0081 2.1495 2.0608 0.6838 -0.1187 0.4029 278 THR G OG1 369 C CG2 . THR A 162 ? 2.0592 2.1291 2.1036 0.6655 -0.2070 0.4077 278 THR G CG2 377 N N . ASP A 163 ? 1.9830 1.9874 1.8463 0.6302 -0.0800 0.3579 279 ASP G N 378 C CA . ASP A 163 ? 1.8950 1.9179 1.7443 0.6151 -0.0449 0.3553 279 ASP G CA 379 C C . ASP A 163 ? 1.7991 1.7336 1.5532 0.5945 -0.0430 0.3299 279 ASP G C 380 O O . ASP A 163 ? 1.9275 1.7893 1.6180 0.6014 -0.0571 0.3125 279 ASP G O 381 C CB . ASP A 163 ? 1.9391 2.0109 1.7982 0.6491 -0.0060 0.3546 279 ASP G CB 382 C CG . ASP A 163 ? 1.9241 2.0233 1.7701 0.6347 0.0283 0.3557 279 ASP G CG 383 O OD1 . ASP A 163 ? 1.8953 2.0107 1.7671 0.6010 0.0228 0.3696 279 ASP G OD1 384 O OD2 . ASP A 163 ? 1.9451 2.0475 1.7542 0.6573 0.0591 0.3423 279 ASP G OD2 389 N N . ASN A 164 ? 1.6631 1.6057 1.4115 0.5687 -0.0257 0.3300 280 ASN G N 390 C CA . ASN A 164 ? 1.5363 1.4050 1.2090 0.5457 -0.0234 0.3081 280 ASN G CA 391 C C . ASN A 164 ? 1.5422 1.3943 1.1611 0.5568 0.0088 0.2920 280 ASN G C 392 O O . ASN A 164 ? 1.5101 1.2923 1.0582 0.5473 0.0103 0.2707 280 ASN G O 393 C CB . ASN A 164 ? 1.4307 1.3118 1.1334 0.5093 -0.0289 0.3162 280 ASN G CB 394 C CG . ASN A 164 ? 1.3753 1.3305 1.1326 0.5058 -0.0044 0.3363 280 ASN G CG 395 O OD1 . ASN A 164 ? 1.3529 1.3776 1.1875 0.5083 -0.0077 0.3619 280 ASN G OD1 396 N ND2 . ASN A 164 ? 1.3613 1.3035 1.0793 0.4991 0.0193 0.3269 280 ASN G ND2 403 N N . ALA A 165 ? 1.5557 1.4731 1.2073 0.5756 0.0345 0.3024 281 ALA G N 404 C CA . ALA A 165 ? 1.5970 1.5056 1.1989 0.5843 0.0637 0.2872 281 ALA G CA 405 C C . ALA A 165 ? 1.5939 1.4390 1.1295 0.6096 0.0654 0.2611 281 ALA G C 406 O O . ALA A 165 ? 1.6532 1.4559 1.1281 0.6065 0.0787 0.2409 281 ALA G O 407 C CB . ALA A 165 ? 1.6242 1.6208 1.2726 0.5995 0.0909 0.3051 281 ALA G CB 413 N N . LYS A 166 ? 1.5842 1.4217 1.1349 0.6340 0.0495 0.2623 282 LYS G N 414 C CA . LYS A 166 ? 1.5087 1.2868 1.0053 0.6617 0.0494 0.2403 282 LYS G CA 415 C C . LYS A 166 ? 1.5941 1.2754 1.0210 0.6416 0.0296 0.2250 282 LYS G C 416 O O . LYS A 166 ? 1.5326 1.1921 0.9635 0.6203 0.0047 0.2335 282 LYS G O 417 C CB . LYS A 166 ? 1.5348 1.3416 1.0790 0.6980 0.0389 0.2492 282 LYS G CB 418 C CG . LYS A 166 ? 1.5288 1.4217 1.1255 0.7285 0.0684 0.2561 282 LYS G CG 419 C CD . LYS A 166 ? 1.5632 1.4342 1.1020 0.7487 0.0983 0.2295 282 LYS G CD 420 C CE . LYS A 166 ? 1.5480 1.5102 1.1282 0.7711 0.1334 0.2363 282 LYS G CE 421 N NZ . LYS A 166 ? 1.5855 1.5241 1.0996 0.7858 0.1610 0.2076 282 LYS G NZ 435 N N . THR A 167 ? 1.6238 1.2478 0.9858 0.6479 0.0414 0.2019 283 THR G N 436 C CA . THR A 167 ? 1.6859 1.2191 0.9793 0.6277 0.0282 0.1882 283 THR G CA 437 C C . THR A 167 ? 1.7497 1.2365 1.0331 0.6384 -0.0015 0.1940 283 THR G C 438 O O . THR A 167 ? 1.7475 1.2445 1.0536 0.6736 -0.0076 0.1966 283 THR G O 439 C CB . THR A 167 ? 1.7277 1.2107 0.9610 0.6360 0.0450 0.1633 283 THR G CB 440 O OG1 . THR A 167 ? 1.7031 1.2301 0.9419 0.6264 0.0696 0.1586 283 THR G OG1 441 C CG2 . THR A 167 ? 1.7557 1.1487 0.9231 0.6107 0.0336 0.1524 283 THR G CG2 449 N N . ILE A 168 ? 1.7736 1.2104 1.0227 0.6086 -0.0199 0.1962 284 ILE G N 450 C CA . ILE A 168 ? 1.8401 1.2237 1.0647 0.6136 -0.0505 0.2029 284 ILE G CA 451 C C . ILE A 168 ? 1.8636 1.1547 1.0087 0.6092 -0.0507 0.1885 284 ILE G C 452 O O . ILE A 168 ? 1.8821 1.1396 0.9842 0.5804 -0.0371 0.1775 284 ILE G O 453 C CB . ILE A 168 ? 1.8525 1.2365 1.0821 0.5832 -0.0727 0.2147 284 ILE G CB 454 C CG1 . ILE A 168 ? 1.8121 1.2839 1.1270 0.5873 -0.0784 0.2315 284 ILE G CG1 455 C CG2 . ILE A 168 ? 1.9125 1.2330 1.0999 0.5853 -0.1056 0.2215 284 ILE G CG2 456 C CD1 . ILE A 168 ? 1.8122 1.2849 1.1368 0.5587 -0.1036 0.2404 284 ILE G CD1 468 N N . ILE A 169 ? 1.8997 1.1504 1.0306 0.6377 -0.0668 0.1902 285 ILE G N 469 C CA . ILE A 169 ? 1.8891 1.0481 0.9491 0.6353 -0.0699 0.1800 285 ILE G CA 470 C C . ILE A 169 ? 2.0389 1.1411 1.0693 0.6362 -0.1051 0.1964 285 ILE G C 471 O O . ILE A 169 ? 1.9812 1.0834 1.0374 0.6700 -0.1247 0.2056 285 ILE G O 472 C CB . ILE A 169 ? 1.9207 1.0679 0.9811 0.6704 -0.0549 0.1629 285 ILE G CB 473 C CG1 . ILE A 169 ? 1.9996 1.0447 0.9923 0.6689 -0.0644 0.1553 285 ILE G CG1 474 C CG2 . ILE A 169 ? 1.9222 1.1211 1.0463 0.7153 -0.0622 0.1702 285 ILE G CG2 475 C CD1 . ILE A 169 ? 2.0005 0.9977 0.9354 0.6255 -0.0530 0.1476 285 ILE G CD1 487 N N . VAL A 170 ? 2.0579 1.1135 1.0339 0.5992 -0.1126 0.2006 286 VAL G N 488 C CA . VAL A 170 ? 2.1684 1.1689 1.1039 0.5937 -0.1463 0.2181 286 VAL G CA 489 C C . VAL A 170 ? 2.2481 1.1641 1.1228 0.5858 -0.1473 0.2133 286 VAL G C 490 O O . VAL A 170 ? 2.2675 1.1406 1.0916 0.5617 -0.1273 0.2040 286 VAL G O 491 C CB . VAL A 170 ? 2.1743 1.1766 1.0833 0.5539 -0.1527 0.2234 286 VAL G CB 492 C CG1 . VAL A 170 ? 2.2379 1.1941 1.1066 0.5398 -0.1850 0.2365 286 VAL G CG1 493 C CG2 . VAL A 170 ? 2.1086 1.1987 1.0898 0.5538 -0.1533 0.2256 286 VAL G CG2 503 N N . HIS A 171 ? 2.2969 1.1908 1.1819 0.6049 -0.1716 0.2212 287 HIS G N 504 C CA . HIS A 171 ? 2.3641 1.1776 1.1989 0.5985 -0.1768 0.2200 287 HIS G CA 505 C C . HIS A 171 ? 2.4002 1.1714 1.1854 0.5649 -0.1996 0.2370 287 HIS G C 506 O O . HIS A 171 ? 2.4077 1.2049 1.2136 0.5663 -0.2273 0.2524 287 HIS G O 507 C CB . HIS A 171 ? 2.4172 1.2266 1.2929 0.6403 -0.1897 0.2188 287 HIS G CB 508 C CG . HIS A 171 ? 2.3997 1.2496 1.3187 0.6762 -0.1652 0.1996 287 HIS G CG 509 N ND1 . HIS A 171 ? 2.4366 1.2419 1.3295 0.6860 -0.1455 0.1791 287 HIS G ND1 510 C CD2 . HIS A 171 ? 2.3492 1.2809 1.3340 0.7040 -0.1567 0.1978 287 HIS G CD2 511 C CE1 . HIS A 171 ? 2.4031 1.2604 1.3389 0.7195 -0.1253 0.1637 287 HIS G CE1 512 N NE2 . HIS A 171 ? 2.3480 1.2847 1.3411 0.7311 -0.1300 0.1760 287 HIS G NE2 520 N N . LEU A 172 ? 2.4398 1.1471 1.1594 0.5342 -0.1878 0.2349 288 LEU G N 521 C CA . LEU A 172 ? 2.4770 1.1428 1.1402 0.4997 -0.2031 0.2505 288 LEU G CA 522 C C . LEU A 172 ? 2.5383 1.1402 1.1784 0.5037 -0.2234 0.2635 288 LEU G C 523 O O . LEU A 172 ? 2.5876 1.1710 1.2527 0.5315 -0.2234 0.2569 288 LEU G O 524 C CB . LEU A 172 ? 2.4693 1.1109 1.0770 0.4595 -0.1739 0.2426 288 LEU G CB 525 C CG . LEU A 172 ? 2.3790 1.0766 1.0077 0.4530 -0.1508 0.2295 288 LEU G CG 526 C CD1 . LEU A 172 ? 2.3686 1.0377 0.9479 0.4157 -0.1198 0.2213 288 LEU G CD1 527 C CD2 . LEU A 172 ? 2.3587 1.1032 1.0055 0.4504 -0.1709 0.2373 288 LEU G CD2 539 N N . LYS A 173 ? 2.5765 1.1441 1.1679 0.4761 -0.2409 0.2818 289 LYS G N 540 C CA . LYS A 173 ? 2.6736 1.1765 1.2367 0.4736 -0.2599 0.2987 289 LYS G CA 541 C C . LYS A 173 ? 2.8154 1.2587 1.3112 0.4350 -0.2372 0.2991 289 LYS G C 542 O O . LYS A 173 ? 2.7394 1.1361 1.2290 0.4381 -0.2277 0.2944 289 LYS G O 543 C CB . LYS A 173 ? 2.6536 1.1577 1.2079 0.4697 -0.2979 0.3238 289 LYS G CB 544 C CG . LYS A 173 ? 2.7529 1.1897 1.2757 0.4645 -0.3191 0.3461 289 LYS G CG 545 C CD . LYS A 173 ? 2.8091 1.2455 1.3107 0.4542 -0.3555 0.3729 289 LYS G CD 546 C CE . LYS A 173 ? 2.9089 1.2789 1.3814 0.4497 -0.3772 0.3987 289 LYS G CE 547 N NZ . LYS A 173 ? 2.9713 1.3412 1.4214 0.4410 -0.4151 0.4270 289 LYS G NZ 561 N N . GLU A 174 ? 2.9194 1.3648 1.3665 0.3984 -0.2284 0.3042 290 GLU G N 562 C CA . GLU A 174 ? 3.0818 1.4799 1.4684 0.3590 -0.2034 0.3063 290 GLU G CA 563 C C . GLU A 174 ? 2.9370 1.3517 1.3322 0.3508 -0.1645 0.2825 290 GLU G C 564 O O . GLU A 174 ? 2.9685 1.4379 1.3874 0.3546 -0.1523 0.2683 290 GLU G O 565 C CB . GLU A 174 ? 3.2261 1.6237 1.5571 0.3246 -0.2060 0.3191 290 GLU G CB 566 C CG . GLU A 174 ? 3.2906 1.6478 1.5620 0.2825 -0.1762 0.3224 290 GLU G CG 567 C CD . GLU A 174 ? 3.3446 1.7040 1.5585 0.2508 -0.1763 0.3329 290 GLU G CD 568 O OE1 . GLU A 174 ? 3.3554 1.7372 1.5696 0.2609 -0.2060 0.3404 290 GLU G OE1 569 O OE2 . GLU A 174 ? 3.3773 1.7170 1.5459 0.2157 -0.1465 0.3334 290 GLU G OE2 576 N N . SER A 175 ? 2.8665 1.2329 1.2440 0.3387 -0.1472 0.2799 291 SER G N 577 C CA . SER A 175 ? 2.6590 1.0353 1.0444 0.3299 -0.1129 0.2597 291 SER G CA 578 C C . SER A 175 ? 2.5910 0.9743 0.9367 0.2872 -0.0841 0.2594 291 SER G C 579 O O . SER A 175 ? 2.6433 1.0102 0.9460 0.2620 -0.0883 0.2751 291 SER G O 580 C CB . SER A 175 ? 2.6369 0.9551 1.0196 0.3320 -0.1084 0.2565 291 SER G CB 581 O OG . SER A 175 ? 2.7166 0.9766 1.0516 0.2983 -0.1082 0.2757 291 SER G OG 587 N N . VAL A 176 ? 2.5357 0.9452 0.8971 0.2801 -0.0543 0.2416 292 VAL G N 588 C CA . VAL A 176 ? 2.5542 0.9744 0.8878 0.2416 -0.0224 0.2385 292 VAL G CA 589 C C . VAL A 176 ? 2.6289 1.0212 0.9605 0.2228 0.0051 0.2322 292 VAL G C 590 O O . VAL A 176 ? 2.5308 0.9312 0.8959 0.2425 0.0087 0.2187 292 VAL G O 591 C CB . VAL A 176 ? 2.4434 0.9314 0.8038 0.2470 -0.0114 0.2236 292 VAL G CB 592 C CG1 . VAL A 176 ? 2.4352 0.9347 0.7727 0.2095 0.0248 0.2170 292 VAL G CG1 593 C CG2 . VAL A 176 ? 2.4482 0.9612 0.8097 0.2616 -0.0407 0.2303 292 VAL G CG2 603 N N . GLU A 177 ? 2.7382 1.0984 1.0304 0.1838 0.0240 0.2429 293 GLU G N 604 C CA . GLU A 177 ? 2.8275 1.1571 1.1180 0.1601 0.0484 0.2408 293 GLU G CA 605 C C . GLU A 177 ? 2.7155 1.0929 1.0332 0.1522 0.0795 0.2228 293 GLU G C 606 O O . GLU A 177 ? 2.7547 1.1773 1.0708 0.1402 0.0972 0.2173 293 GLU G O 607 C CB . GLU A 177 ? 2.9642 1.2549 1.2097 0.1183 0.0623 0.2604 293 GLU G CB 608 C CG . GLU A 177 ? 3.0007 1.2537 1.2474 0.0900 0.0839 0.2629 293 GLU G CG 609 C CD . GLU A 177 ? 3.0803 1.3000 1.2865 0.0482 0.0982 0.2858 293 GLU G CD 610 O OE1 . GLU A 177 ? 3.1078 1.3422 1.2811 0.0391 0.0985 0.2964 293 GLU G OE1 611 O OE2 . GLU A 177 ? 3.1206 1.2998 1.3284 0.0238 0.1086 0.2937 293 GLU G OE2 618 N N . ILE A 178 ? 2.6511 1.0324 1.0103 0.1584 0.0840 0.2076 294 ILE G N 619 C CA . ILE A 178 ? 2.3940 0.8449 0.8114 0.1473 0.1099 0.1835 294 ILE G CA 620 C C . ILE A 178 ? 2.4091 0.8369 0.8449 0.1225 0.1227 0.1778 294 ILE G C 621 O O . ILE A 178 ? 2.4187 0.8247 0.8733 0.1391 0.1062 0.1681 294 ILE G O 622 C CB . ILE A 178 ? 2.3104 0.8239 0.7849 0.1844 0.0980 0.1629 294 ILE G CB 623 C CG1 . ILE A 178 ? 2.2372 0.8099 0.7720 0.1729 0.1194 0.1409 294 ILE G CG1 624 C CG2 . ILE A 178 ? 2.3361 0.8137 0.8116 0.2194 0.0691 0.1621 294 ILE G CG2 625 C CD1 . ILE A 178 ? 2.1567 0.7966 0.7454 0.2043 0.1116 0.1244 294 ILE G CD1 637 N N . VAL A 179 ? 2.4212 0.8545 0.8525 0.0826 0.1524 0.1827 295 VAL G N 638 C CA . VAL A 179 ? 2.4384 0.8535 0.8920 0.0534 0.1650 0.1797 295 VAL G CA 639 C C . VAL A 179 ? 2.4973 0.9893 1.0169 0.0400 0.1896 0.1586 295 VAL G C 640 O O . VAL A 179 ? 2.3733 0.9077 0.9000 0.0235 0.2162 0.1583 295 VAL G O 641 C CB . VAL A 179 ? 2.5268 0.8858 0.9304 0.0136 0.1811 0.2065 295 VAL G CB 642 C CG1 . VAL A 179 ? 2.5425 0.8874 0.9791 -0.0195 0.1934 0.2041 295 VAL G CG1 643 C CG2 . VAL A 179 ? 2.6147 0.8924 0.9524 0.0257 0.1535 0.2318 295 VAL G CG2 653 N N . CYS A 180 ? 2.5157 1.0240 1.0825 0.0480 0.1793 0.1402 296 CYS G N 654 C CA . CYS A 180 ? 2.5491 1.1286 1.1824 0.0365 0.1966 0.1221 296 CYS G CA 655 C C . CYS A 180 ? 2.5905 1.1505 1.2471 0.0006 0.2048 0.1220 296 CYS G C 656 O O . CYS A 180 ? 2.6692 1.1926 1.3286 0.0045 0.1833 0.1147 296 CYS G O 657 C CB . CYS A 180 ? 2.5286 1.1530 1.2002 0.0721 0.1775 0.1018 296 CYS G CB 658 S SG . CYS A 180 ? 2.5617 1.2188 1.2211 0.1125 0.1670 0.1028 296 CYS G SG 663 N N . THR A 181 ? 2.5843 1.1695 1.2595 -0.0344 0.2363 0.1290 297 THR G N 664 C CA . THR A 181 ? 2.6111 1.1850 1.3164 -0.0732 0.2471 0.1321 297 THR G CA 665 C C . THR A 181 ? 2.6342 1.2837 1.4204 -0.0783 0.2536 0.1124 297 THR G C 666 O O . THR A 181 ? 2.4865 1.1999 1.3035 -0.0605 0.2617 0.1017 297 THR G O 667 C CB . THR A 181 ? 2.6204 1.1799 1.3022 -0.1112 0.2813 0.1544 297 THR G CB 668 O OG1 . THR A 181 ? 2.6893 1.1806 1.2904 -0.1057 0.2734 0.1760 297 THR G OG1 669 C CG2 . THR A 181 ? 2.6628 1.2067 1.3785 -0.1535 0.2910 0.1616 297 THR G CG2 677 N N . ARG A 182 ? 2.7561 1.3966 1.5783 -0.1035 0.2473 0.1088 298 ARG G N 678 C CA . ARG A 182 ? 2.8085 1.5176 1.7086 -0.1108 0.2481 0.0924 298 ARG G CA 679 C C . ARG A 182 ? 2.7385 1.4557 1.6841 -0.1580 0.2682 0.1011 298 ARG G C 680 O O . ARG A 182 ? 2.8756 1.5662 1.8399 -0.1770 0.2491 0.0978 298 ARG G O 681 C CB . ARG A 182 ? 2.9346 1.6339 1.8408 -0.0889 0.2103 0.0735 298 ARG G CB 682 C CG . ARG A 182 ? 2.9207 1.6997 1.8915 -0.0782 0.2045 0.0566 298 ARG G CG 683 C CD . ARG A 182 ? 2.9568 1.7811 2.0003 -0.1158 0.2196 0.0580 298 ARG G CD 684 N NE . ARG A 182 ? 3.0711 1.8465 2.1172 -0.1480 0.2065 0.0597 298 ARG G NE 685 C CZ . ARG A 182 ? 3.1217 1.8849 2.1793 -0.1482 0.1735 0.0439 298 ARG G CZ 686 N NH1 . ARG A 182 ? 3.0954 1.8942 2.1593 -0.1175 0.1520 0.0267 298 ARG G NH1 687 N NH2 . ARG A 182 ? 3.1929 1.9070 2.2538 -0.1806 0.1614 0.0457 298 ARG G NH2 701 N N . PRO A 183 ? 2.5838 1.3384 1.5483 -0.1774 0.3074 0.1114 299 PRO G N 702 C CA . PRO A 183 ? 2.4749 1.2505 1.4929 -0.2220 0.3329 0.1208 299 PRO G CA 703 C C . PRO A 183 ? 2.3340 1.1805 1.4465 -0.2281 0.3258 0.1049 299 PRO G C 704 O O . PRO A 183 ? 2.2976 1.1959 1.4381 -0.1992 0.3172 0.0897 299 PRO G O 705 C CB . PRO A 183 ? 2.4468 1.2508 1.4535 -0.2306 0.3789 0.1311 299 PRO G CB 706 C CG . PRO A 183 ? 2.4570 1.2279 1.3836 -0.1969 0.3711 0.1324 299 PRO G CG 707 C CD . PRO A 183 ? 2.4522 1.2253 1.3829 -0.1597 0.3307 0.1150 299 PRO G CD 715 N N . GLY A 184 ? 2.3198 1.1685 1.4827 -0.2666 0.3275 0.1107 300 GLY G N 716 C CA . GLY A 184 ? 2.1909 1.1059 1.4470 -0.2764 0.3172 0.0985 300 GLY G CA 717 C C . GLY A 184 ? 2.2209 1.1026 1.5021 -0.3085 0.2902 0.0996 300 GLY G C 718 O O . GLY A 184 ? 2.1557 1.0890 1.5207 -0.3305 0.2859 0.0958 300 GLY G O 722 N N . ASP A 193 ? 2.4180 1.7686 2.0677 -0.1733 0.3299 0.0479 325 ASP G N 723 C CA . ASP A 193 ? 2.4542 1.7832 2.0457 -0.1402 0.2970 0.0432 325 ASP G CA 724 C C . ASP A 193 ? 2.6986 1.9577 2.2121 -0.1448 0.2690 0.0430 325 ASP G C 725 O O . ASP A 193 ? 2.5590 1.8158 2.0634 -0.1339 0.2312 0.0377 325 ASP G O 726 C CB . ASP A 193 ? 2.3504 1.6703 1.8953 -0.1128 0.3180 0.0408 325 ASP G CB 727 C CG . ASP A 193 ? 2.2572 1.6431 1.8780 -0.1004 0.3365 0.0369 325 ASP G CG 728 O OD1 . ASP A 193 ? 2.2091 1.6483 1.9096 -0.1000 0.3193 0.0375 325 ASP G OD1 729 O OD2 . ASP A 193 ? 2.2424 1.6246 1.8424 -0.0909 0.3665 0.0327 325 ASP G OD2 733 N N . THR A 194 ? 2.9085 2.1094 2.3641 -0.1602 0.2878 0.0485 326 THR G N 734 C CA . THR A 194 ? 3.1819 2.3092 2.5698 -0.1679 0.2637 0.0489 326 THR G CA 735 C C . THR A 194 ? 3.1652 2.2509 2.4729 -0.1310 0.2400 0.0426 326 THR G C 736 O O . THR A 194 ? 3.2917 2.3074 2.5277 -0.1302 0.2349 0.0453 326 THR G O 737 C CB . THR A 194 ? 3.3103 2.4434 2.7429 -0.1912 0.2325 0.0445 326 THR G CB 738 O OG1 . THR A 194 ? 3.2801 2.4601 2.7441 -0.1696 0.2026 0.0352 326 THR G OG1 739 C CG2 . THR A 194 ? 3.3212 2.4927 2.8369 -0.2308 0.2556 0.0531 326 THR G CG2 747 N N . ARG A 195 ? 3.0511 2.1802 2.3741 -0.1008 0.2256 0.0360 327 ARG G N 748 C CA . ARG A 195 ? 2.9474 2.0480 2.2035 -0.0649 0.2069 0.0312 327 ARG G CA 749 C C . ARG A 195 ? 2.8955 1.9845 2.1125 -0.0475 0.2310 0.0373 327 ARG G C 750 O O . ARG A 195 ? 2.8892 1.9388 2.0422 -0.0233 0.2204 0.0368 327 ARG G O 751 C CB . ARG A 195 ? 2.8772 2.0304 2.1632 -0.0412 0.1826 0.0250 327 ARG G CB 752 C CG . ARG A 195 ? 2.9021 2.0616 2.2094 -0.0539 0.1512 0.0171 327 ARG G CG 753 C CD . ARG A 195 ? 2.8917 2.0691 2.1759 -0.0231 0.1229 0.0100 327 ARG G CD 754 N NE . ARG A 195 ? 2.8309 2.0662 2.1457 0.0000 0.1314 0.0181 327 ARG G NE 755 C CZ . ARG A 195 ? 2.8084 2.0683 2.1072 0.0280 0.1138 0.0176 327 ARG G CZ 756 N NH1 . ARG A 195 ? 2.8479 2.0813 2.0963 0.0387 0.0889 0.0066 327 ARG G NH1 757 N NH2 . ARG A 195 ? 2.7506 2.0608 2.0837 0.0451 0.1221 0.0278 327 ARG G NH2 771 N N . GLN A 196 ? 2.8464 1.9706 2.1034 -0.0592 0.2627 0.0416 328 GLN G N 772 C CA . GLN A 196 ? 2.8080 1.9207 2.0262 -0.0465 0.2856 0.0451 328 GLN G CA 773 C C . GLN A 196 ? 2.7381 1.7776 1.8800 -0.0587 0.2943 0.0537 328 GLN G C 774 O O . GLN A 196 ? 2.8555 1.8743 2.0020 -0.0908 0.3094 0.0604 328 GLN G O 775 C CB . GLN A 196 ? 2.8428 2.0082 2.1213 -0.0574 0.3194 0.0436 328 GLN G CB 776 C CG . GLN A 196 ? 2.7974 2.0305 2.1464 -0.0389 0.3114 0.0376 328 GLN G CG 777 C CD . GLN A 196 ? 2.7960 2.0740 2.2021 -0.0452 0.3459 0.0332 328 GLN G CD 778 O OE1 . GLN A 196 ? 2.8390 2.1030 2.2338 -0.0656 0.3787 0.0335 328 GLN G OE1 779 N NE2 . GLN A 196 ? 2.7491 2.0804 2.2165 -0.0274 0.3394 0.0290 328 GLN G NE2 788 N N . ALA A 197 ? 2.6118 1.6137 1.6868 -0.0337 0.2836 0.0560 329 ALA G N 789 C CA . ALA A 197 ? 2.4972 1.4266 1.4959 -0.0409 0.2866 0.0671 329 ALA G CA 790 C C . ALA A 197 ? 2.3995 1.3238 1.3552 -0.0274 0.3019 0.0716 329 ALA G C 791 O O . ALA A 197 ? 2.3521 1.3273 1.3435 -0.0226 0.3193 0.0649 329 ALA G O 792 C CB . ALA A 197 ? 2.4915 1.3696 1.4459 -0.0224 0.2522 0.0658 329 ALA G CB 798 N N . HIS A 198 ? 2.3871 1.2480 1.2669 -0.0214 0.2934 0.0826 330 HIS G N 799 C CA . HIS A 198 ? 2.3632 1.2144 1.1945 -0.0085 0.3012 0.0874 330 HIS G CA 800 C C . HIS A 198 ? 2.4515 1.2380 1.2112 0.0105 0.2745 0.0984 330 HIS G C 801 O O . HIS A 198 ? 2.4237 1.1709 1.1725 0.0131 0.2537 0.1008 330 HIS G O 802 C CB . HIS A 198 ? 2.3571 1.2031 1.1696 -0.0389 0.3387 0.0946 330 HIS G CB 803 C CG . HIS A 198 ? 2.4239 1.2005 1.1753 -0.0629 0.3425 0.1146 330 HIS G CG 804 N ND1 . HIS A 198 ? 2.4739 1.1929 1.1423 -0.0553 0.3324 0.1297 330 HIS G ND1 805 C CD2 . HIS A 198 ? 2.4573 1.2120 1.2208 -0.0955 0.3532 0.1242 330 HIS G CD2 806 C CE1 . HIS A 198 ? 2.5467 1.2090 1.1766 -0.0820 0.3374 0.1493 330 HIS G CE1 807 N NE2 . HIS A 198 ? 2.5386 1.2211 1.2257 -0.1074 0.3507 0.1461 330 HIS G NE2 815 N N . CYS A 199 ? 2.5004 1.2751 1.2134 0.0242 0.2735 0.1040 331 CYS G N 816 C CA . CYS A 199 ? 2.6169 1.3331 1.2657 0.0437 0.2468 0.1167 331 CYS G CA 817 C C . CYS A 199 ? 2.6709 1.3616 1.2554 0.0387 0.2551 0.1292 331 CYS G C 818 O O . CYS A 199 ? 2.6394 1.3573 1.2209 0.0577 0.2492 0.1234 331 CYS G O 819 C CB . CYS A 199 ? 2.5938 1.3348 1.2650 0.0833 0.2180 0.1075 331 CYS G CB 820 S SG . CYS A 199 ? 2.8492 1.5983 1.5656 0.0942 0.2001 0.0950 331 CYS G SG 825 N N . ASN A 200 ? 2.7389 1.3760 1.2702 0.0117 0.2673 0.1473 332 ASN G N 826 C CA . ASN A 200 ? 2.7825 1.3891 1.2401 0.0038 0.2745 0.1619 332 ASN G CA 827 C C . ASN A 200 ? 2.7584 1.3288 1.1691 0.0347 0.2364 0.1724 332 ASN G C 828 O O . ASN A 200 ? 2.8124 1.3362 1.2098 0.0473 0.2100 0.1833 332 ASN G O 829 C CB . ASN A 200 ? 2.8944 1.4498 1.3040 -0.0338 0.2955 0.1839 332 ASN G CB 830 C CG . ASN A 200 ? 2.8900 1.4888 1.3365 -0.0666 0.3409 0.1755 332 ASN G CG 831 O OD1 . ASN A 200 ? 2.8387 1.4988 1.3261 -0.0612 0.3592 0.1546 332 ASN G OD1 832 N ND2 . ASN A 200 ? 2.9478 1.5150 1.3847 -0.1008 0.3591 0.1926 332 ASN G ND2 839 N N . ILE A 201 ? 2.7015 1.2939 1.0915 0.0473 0.2327 0.1676 333 ILE G N 840 C CA . ILE A 201 ? 2.6608 1.2241 1.0077 0.0742 0.1963 0.1792 333 ILE G CA 841 C C . ILE A 201 ? 2.6671 1.2320 0.9619 0.0646 0.2012 0.1812 333 ILE G C 842 O O . ILE A 201 ? 2.6457 1.2549 0.9557 0.0643 0.2176 0.1633 333 ILE G O 843 C CB . ILE A 201 ? 2.5585 1.1688 0.9663 0.1113 0.1718 0.1639 333 ILE G CB 844 C CG1 . ILE A 201 ? 2.5260 1.1360 0.9822 0.1232 0.1634 0.1588 333 ILE G CG1 845 C CG2 . ILE A 201 ? 2.5751 1.1638 0.9459 0.1379 0.1356 0.1762 333 ILE G CG2 846 C CD1 . ILE A 201 ? 2.4546 1.1141 0.9686 0.1586 0.1439 0.1452 333 ILE G CD1 858 N N . SER A 202 ? 2.7104 1.2354 0.9577 0.0567 0.1841 0.1991 334 SER G N 859 C CA . SER A 202 ? 2.7211 1.2533 0.9259 0.0457 0.1843 0.1987 334 SER G CA 860 C C . SER A 202 ? 2.6470 1.2194 0.8706 0.0703 0.1665 0.1817 334 SER G C 861 O O . SER A 202 ? 2.6176 1.1940 0.8663 0.1007 0.1331 0.1839 334 SER G O 862 C CB . SER A 202 ? 2.8073 1.2912 0.9621 0.0424 0.1558 0.2237 334 SER G CB 863 O OG . SER A 202 ? 2.8651 1.3551 0.9720 0.0295 0.1562 0.2241 334 SER G OG 869 N N . GLU A 203 ? 2.6302 1.2324 0.8433 0.0569 0.1899 0.1643 335 GLU G N 870 C CA . GLU A 203 ? 2.5883 1.2257 0.8174 0.0758 0.1757 0.1463 335 GLU G CA 871 C C . GLU A 203 ? 2.6491 1.2690 0.8476 0.0921 0.1292 0.1584 335 GLU G C 872 O O . GLU A 203 ? 2.5730 1.2083 0.8036 0.1202 0.0988 0.1583 335 GLU G O 873 C CB . GLU A 203 ? 2.5874 1.2505 0.8025 0.0559 0.2107 0.1234 335 GLU G CB 874 C CG . GLU A 203 ? 2.5534 1.2479 0.7837 0.0728 0.1978 0.1016 335 GLU G CG 875 C CD . GLU A 203 ? 2.5933 1.3032 0.7986 0.0541 0.2280 0.0767 335 GLU G CD 876 O OE1 . GLU A 203 ? 2.6698 1.3614 0.8250 0.0309 0.2446 0.0817 335 GLU G OE1 877 O OE2 . GLU A 203 ? 2.5590 1.2992 0.7949 0.0635 0.2354 0.0516 335 GLU G OE2 884 N N . GLU A 204 ? 2.7616 1.3518 0.8996 0.0740 0.1241 0.1706 336 GLU G N 885 C CA . GLU A 204 ? 2.8211 1.3958 0.9245 0.0854 0.0803 0.1823 336 GLU G CA 886 C C . GLU A 204 ? 2.7454 1.3088 0.8821 0.1155 0.0399 0.1994 336 GLU G C 887 O O . GLU A 204 ? 2.7686 1.3469 0.9197 0.1378 0.0049 0.1992 336 GLU G O 888 C CB . GLU A 204 ? 2.9578 1.4985 0.9897 0.0596 0.0826 0.1985 336 GLU G CB 889 C CG . GLU A 204 ? 2.9968 1.5530 0.9909 0.0329 0.1202 0.1798 336 GLU G CG 890 C CD . GLU A 204 ? 3.1030 1.6290 1.0231 0.0076 0.1234 0.1982 336 GLU G CD 891 O OE1 . GLU A 204 ? 3.1423 1.6808 1.0272 -0.0147 0.1571 0.1843 336 GLU G OE1 892 O OE2 . GLU A 204 ? 3.1520 1.6429 1.0498 0.0109 0.0928 0.2268 336 GLU G OE2 899 N N . LYS A 205 ? 2.7229 1.2603 0.8735 0.1162 0.0446 0.2134 337 LYS G N 900 C CA . LYS A 205 ? 2.5787 1.1041 0.7629 0.1465 0.0102 0.2263 337 LYS G CA 901 C C . LYS A 205 ? 2.6349 1.2058 0.8805 0.1761 0.0012 0.2113 337 LYS G C 902 O O . LYS A 205 ? 2.5278 1.1116 0.7940 0.2019 -0.0345 0.2167 337 LYS G O 903 C CB . LYS A 205 ? 2.5920 1.0815 0.7839 0.1419 0.0222 0.2370 337 LYS G CB 904 C CG . LYS A 205 ? 2.6882 1.1253 0.8281 0.1231 0.0135 0.2616 337 LYS G CG 905 C CD . LYS A 205 ? 2.7405 1.1740 0.8286 0.0846 0.0455 0.2623 337 LYS G CD 906 C CE . LYS A 205 ? 2.8402 1.2236 0.8759 0.0644 0.0377 0.2907 337 LYS G CE 907 N NZ . LYS A 205 ? 2.8926 1.2617 0.9014 0.0787 -0.0069 0.3077 337 LYS G NZ 921 N N . TRP A 206 ? 2.6065 1.2043 0.8839 0.1718 0.0338 0.1945 338 TRP G N 922 C CA . TRP A 206 ? 2.6113 1.2551 0.9463 0.1973 0.0293 0.1823 338 TRP G CA 923 C C . TRP A 206 ? 2.6094 1.2832 0.9416 0.2019 0.0138 0.1736 338 TRP G C 924 O O . TRP A 206 ? 2.5853 1.2880 0.9572 0.2287 -0.0117 0.1748 338 TRP G O 925 C CB . TRP A 206 ? 2.5917 1.2576 0.9567 0.1878 0.0679 0.1677 338 TRP G CB 926 C CG . TRP A 206 ? 2.5099 1.2417 0.9543 0.2082 0.0641 0.1516 338 TRP G CG 927 C CD1 . TRP A 206 ? 2.4730 1.2527 0.9517 0.2006 0.0777 0.1322 338 TRP G CD1 928 C CD2 . TRP A 206 ? 2.4573 1.2181 0.9632 0.2391 0.0455 0.1535 338 TRP G CD2 929 N NE1 . TRP A 206 ? 2.3964 1.2323 0.9552 0.2228 0.0673 0.1253 338 TRP G NE1 930 C CE2 . TRP A 206 ? 2.3898 1.2178 0.9647 0.2465 0.0491 0.1382 338 TRP G CE2 931 C CE3 . TRP A 206 ? 2.4698 1.2055 0.9792 0.2617 0.0273 0.1660 338 TRP G CE3 932 C CZ2 . TRP A 206 ? 2.3292 1.2032 0.9726 0.2738 0.0371 0.1377 338 TRP G CZ2 933 C CZ3 . TRP A 206 ? 2.4106 1.1926 0.9877 0.2911 0.0168 0.1612 338 TRP G CZ3 934 C CH2 . TRP A 206 ? 2.3409 1.1929 0.9824 0.2960 0.0226 0.1486 338 TRP G CH2 945 N N . ASN A 207 ? 2.6558 1.3222 0.9405 0.1755 0.0293 0.1646 339 ASN G N 946 C CA . ASN A 207 ? 2.6428 1.3308 0.9158 0.1759 0.0178 0.1510 339 ASN G CA 947 C C . ASN A 207 ? 2.6325 1.3102 0.8877 0.1900 -0.0313 0.1655 339 ASN G C 948 O O . ASN A 207 ? 2.6031 1.2970 0.8537 0.1950 -0.0525 0.1572 339 ASN G O 949 C CB . ASN A 207 ? 2.7583 1.4386 0.9818 0.1443 0.0502 0.1340 339 ASN G CB 950 C CG . ASN A 207 ? 2.8692 1.5774 1.0971 0.1448 0.0546 0.1083 339 ASN G CG 951 O OD1 . ASN A 207 ? 2.7487 1.5053 1.0603 0.1544 0.0660 0.0931 339 ASN G OD1 952 N ND2 . ASN A 207 ? 3.1638 1.8590 1.3368 0.1317 0.0443 0.0989 339 ASN G ND2 958 N N . LYS A 208 ? 2.6517 1.3005 0.8978 0.1959 -0.0508 0.1872 340 LYS G N 959 C CA . LYS A 208 ? 2.6678 1.3080 0.9050 0.2106 -0.0986 0.2040 340 LYS G CA 960 C C . LYS A 208 ? 2.5735 1.2341 0.8794 0.2463 -0.1225 0.2147 340 LYS G C 961 O O . LYS A 208 ? 2.5933 1.2741 0.9247 0.2664 -0.1601 0.2220 340 LYS G O 962 C CB . LYS A 208 ? 2.7634 1.3568 0.9410 0.1926 -0.1054 0.2224 340 LYS G CB 963 C CG . LYS A 208 ? 2.8256 1.4082 0.9536 0.1857 -0.1406 0.2302 340 LYS G CG 964 C CD . LYS A 208 ? 2.8157 1.4081 0.9814 0.2152 -0.1913 0.2474 340 LYS G CD 965 C CE . LYS A 208 ? 2.8937 1.4726 1.0069 0.2058 -0.2293 0.2577 340 LYS G CE 966 N NZ . LYS A 208 ? 2.8891 1.4833 1.0474 0.2342 -0.2800 0.2753 340 LYS G NZ 980 N N . THR A 209 ? 2.5146 1.1718 0.8520 0.2542 -0.1003 0.2146 341 THR G N 981 C CA . THR A 209 ? 2.4440 1.1225 0.8462 0.2893 -0.1165 0.2206 341 THR G CA 982 C C . THR A 209 ? 2.4365 1.1708 0.8972 0.3068 -0.1106 0.2085 341 THR G C 983 O O . THR A 209 ? 2.3266 1.0838 0.8400 0.3300 -0.1044 0.2074 341 THR G O 984 C CB . THR A 209 ? 2.3841 1.0334 0.7931 0.2926 -0.0974 0.2230 341 THR G CB 985 O OG1 . THR A 209 ? 2.3488 1.0017 0.7541 0.2734 -0.0566 0.2085 341 THR G OG1 986 C CG2 . THR A 209 ? 2.4685 1.0606 0.8260 0.2781 -0.1078 0.2396 341 THR G CG2 994 N N . LEU A 210 ? 2.5089 1.2627 0.9566 0.2949 -0.1119 0.1994 342 LEU G N 995 C CA . LEU A 210 ? 2.5671 1.3865 1.0910 0.3089 -0.1165 0.1889 342 LEU G CA 996 C C . LEU A 210 ? 2.6986 1.5299 1.2158 0.3087 -0.1534 0.1914 342 LEU G C 997 O O . LEU A 210 ? 2.6038 1.4889 1.1945 0.3257 -0.1722 0.1915 342 LEU G O 998 C CB . LEU A 210 ? 2.5136 1.3668 1.0696 0.2897 -0.0763 0.1648 342 LEU G CB 999 C CG . LEU A 210 ? 2.4655 1.3321 1.0606 0.2937 -0.0446 0.1595 342 LEU G CG 1000 C CD1 . LEU A 210 ? 2.4077 1.3155 1.0448 0.2763 -0.0123 0.1379 342 LEU G CD1 1001 C CD2 . LEU A 210 ? 2.4131 1.3139 1.0729 0.3271 -0.0590 0.1684 342 LEU G CD2 1013 N N . GLN A 211 ? 2.8435 1.6252 1.2714 0.2882 -0.1641 0.1941 343 GLN G N 1014 C CA . GLN A 211 ? 2.9295 1.7134 1.3370 0.2856 -0.2041 0.1960 343 GLN G CA 1015 C C . GLN A 211 ? 2.8221 1.6164 1.2669 0.3127 -0.2490 0.2196 343 GLN G C 1016 O O . GLN A 211 ? 2.9043 1.7378 1.4001 0.3274 -0.2804 0.2229 343 GLN G O 1017 C CB . GLN A 211 ? 3.1216 1.8561 1.4299 0.2548 -0.2017 0.1909 343 GLN G CB 1018 C CG . GLN A 211 ? 3.1604 1.8849 1.4284 0.2289 -0.1552 0.1663 343 GLN G CG 1019 C CD . GLN A 211 ? 3.2766 1.9666 1.4592 0.1987 -0.1506 0.1570 343 GLN G CD 1020 O OE1 . GLN A 211 ? 3.3033 1.9943 1.4540 0.1827 -0.1356 0.1321 343 GLN G OE1 1021 N NE2 . GLN A 211 ? 3.3496 2.0091 1.4949 0.1913 -0.1625 0.1764 343 GLN G NE2 1030 N N . LYS A 212 ? 2.7358 1.5040 1.1722 0.3173 -0.2502 0.2336 344 LYS G N 1031 C CA . LYS A 212 ? 2.5423 1.3245 1.0260 0.3441 -0.2876 0.2537 344 LYS G CA 1032 C C . LYS A 212 ? 2.3935 1.2291 0.9705 0.3769 -0.2834 0.2540 344 LYS G C 1033 O O . LYS A 212 ? 2.3921 1.2632 1.0288 0.4013 -0.3152 0.2665 344 LYS G O 1034 C CB . LYS A 212 ? 2.5163 1.2533 0.9707 0.3431 -0.2863 0.2676 344 LYS G CB 1035 C CG . LYS A 212 ? 2.5714 1.2903 1.0037 0.3437 -0.3312 0.2880 344 LYS G CG 1036 C CD . LYS A 212 ? 2.6184 1.2980 0.9575 0.3079 -0.3324 0.2862 344 LYS G CD 1037 C CE . LYS A 212 ? 2.6806 1.3497 0.9964 0.3071 -0.3822 0.3059 344 LYS G CE 1038 N NZ . LYS A 212 ? 2.6598 1.3708 1.0092 0.3153 -0.4179 0.3019 344 LYS G NZ 1052 N N . VAL A 213 ? 2.3171 1.1619 0.9089 0.3770 -0.2431 0.2409 345 VAL G N 1053 C CA . VAL A 213 ? 2.2596 1.1553 0.9338 0.4069 -0.2333 0.2406 345 VAL G CA 1054 C C . VAL A 213 ? 2.3330 1.2950 1.0742 0.4101 -0.2484 0.2369 345 VAL G C 1055 O O . VAL A 213 ? 2.1729 1.1897 0.9953 0.4367 -0.2587 0.2444 345 VAL G O 1056 C CB . VAL A 213 ? 2.1503 1.0463 0.8280 0.3996 -0.1862 0.2249 345 VAL G CB 1057 C CG1 . VAL A 213 ? 2.0724 1.0194 0.8321 0.4303 -0.1756 0.2238 345 VAL G CG1 1058 C CG2 . VAL A 213 ? 2.2013 1.0308 0.8099 0.3827 -0.1689 0.2247 345 VAL G CG2 1068 N N . SER A 214 ? 2.4690 1.4295 1.1820 0.3811 -0.2479 0.2235 346 SER G N 1069 C CA . SER A 214 ? 2.6145 1.6325 1.3912 0.3776 -0.2654 0.2177 346 SER G CA 1070 C C . SER A 214 ? 2.7130 1.7385 1.5045 0.3928 -0.3183 0.2374 346 SER G C 1071 O O . SER A 214 ? 2.6719 1.7599 1.5524 0.4088 -0.3352 0.2447 346 SER G O 1072 C CB . SER A 214 ? 2.6902 1.6919 1.4225 0.3434 -0.2551 0.1955 346 SER G CB 1073 O OG . SER A 214 ? 2.6710 1.6648 1.3906 0.3291 -0.2072 0.1783 346 SER G OG 1079 N N . LYS A 215 ? 2.8027 1.7658 1.5078 0.3867 -0.3448 0.2481 347 LYS G N 1080 C CA . LYS A 215 ? 2.8104 1.7732 1.5194 0.3988 -0.4005 0.2685 347 LYS G CA 1081 C C . LYS A 215 ? 2.6229 1.6374 1.4302 0.4357 -0.4120 0.2861 347 LYS G C 1082 O O . LYS A 215 ? 2.7115 1.7690 1.5800 0.4481 -0.4503 0.2984 347 LYS G O 1083 C CB . LYS A 215 ? 2.9733 1.8761 1.5967 0.3816 -0.4139 0.2747 347 LYS G CB 1084 C CG . LYS A 215 ? 3.0610 1.9141 1.5810 0.3452 -0.4024 0.2577 347 LYS G CG 1085 C CD . LYS A 215 ? 3.1072 1.9691 1.6112 0.3322 -0.4393 0.2494 347 LYS G CD 1086 C CE . LYS A 215 ? 3.1846 2.0462 1.6868 0.3334 -0.4946 0.2667 347 LYS G CE 1087 N NZ . LYS A 215 ? 3.2303 2.0916 1.7033 0.3155 -0.5332 0.2549 347 LYS G NZ 1101 N N . ILE A 216 ? 2.4693 1.4818 1.2947 0.4523 -0.3783 0.2855 348 ILE G N 1102 C CA . ILE A 216 ? 2.2529 1.3131 1.1673 0.4888 -0.3822 0.2976 348 ILE G CA 1103 C C . ILE A 216 ? 2.1070 1.2397 1.1069 0.5049 -0.3693 0.2953 348 ILE G C 1104 O O . ILE A 216 ? 2.0664 1.2569 1.1516 0.5318 -0.3860 0.3085 348 ILE G O 1105 C CB . ILE A 216 ? 2.2074 1.2368 1.1084 0.5021 -0.3514 0.2941 348 ILE G CB 1106 C CG1 . ILE A 216 ? 2.2812 1.2347 1.0922 0.4796 -0.3564 0.2962 348 ILE G CG1 1107 C CG2 . ILE A 216 ? 2.1865 1.2563 1.1696 0.5413 -0.3616 0.3058 348 ILE G CG2 1108 C CD1 . ILE A 216 ? 2.3464 1.2878 1.1484 0.4787 -0.4039 0.3151 348 ILE G CD1 1120 N N . LEU A 217 ? 2.0501 1.1952 1.0460 0.4806 -0.3331 0.2751 349 LEU G N 1121 C CA . LEU A 217 ? 1.9796 1.2051 1.0687 0.4825 -0.3140 0.2696 349 LEU G CA 1122 C C . LEU A 217 ? 2.0065 1.2752 1.1465 0.4716 -0.3505 0.2759 349 LEU G C 1123 O O . LEU A 217 ? 1.9356 1.2783 1.1724 0.4847 -0.3535 0.2853 349 LEU G O 1124 C CB . LEU A 217 ? 1.9234 1.1453 0.9932 0.4585 -0.2699 0.2482 349 LEU G CB 1125 C CG . LEU A 217 ? 1.8989 1.0982 0.9444 0.4689 -0.2307 0.2408 349 LEU G CG 1126 C CD1 . LEU A 217 ? 1.8487 1.0495 0.8824 0.4427 -0.1928 0.2212 349 LEU G CD1 1127 C CD2 . LEU A 217 ? 1.8549 1.1078 0.9740 0.5047 -0.2211 0.2497 349 LEU G CD2 1139 N N . GLN A 218 ? 2.0881 1.3103 1.1613 0.4465 -0.3784 0.2708 350 GLN G N 1140 C CA . GLN A 218 ? 2.1190 1.3716 1.2301 0.4333 -0.4191 0.2738 350 GLN G CA 1141 C C . GLN A 218 ? 2.1185 1.4075 1.2924 0.4605 -0.4620 0.2998 350 GLN G C 1142 O O . GLN A 218 ? 2.1187 1.4596 1.3649 0.4566 -0.4921 0.3072 350 GLN G O 1143 C CB . GLN A 218 ? 2.2207 1.4074 1.2310 0.4022 -0.4405 0.2602 350 GLN G CB 1144 C CG . GLN A 218 ? 2.2023 1.3735 1.1797 0.3723 -0.4048 0.2317 350 GLN G CG 1145 C CD . GLN A 218 ? 2.2900 1.3945 1.1591 0.3440 -0.4203 0.2155 350 GLN G CD 1146 O OE1 . GLN A 218 ? 2.3612 1.4140 1.1516 0.3458 -0.4443 0.2266 350 GLN G OE1 1147 N NE2 . GLN A 218 ? 2.2873 1.3918 1.1508 0.3184 -0.4065 0.1894 350 GLN G NE2 1156 N N . GLU A 219 ? 2.1266 1.3880 1.2778 0.4881 -0.4656 0.3140 351 GLU G N 1157 C CA . GLU A 219 ? 2.1116 1.4080 1.3284 0.5194 -0.5035 0.3389 351 GLU G CA 1158 C C . GLU A 219 ? 2.0528 1.4387 1.3906 0.5461 -0.4794 0.3459 351 GLU G C 1159 O O . GLU A 219 ? 2.0244 1.4607 1.4422 0.5716 -0.5062 0.3657 351 GLU G O 1160 C CB . GLU A 219 ? 2.1397 1.3847 1.3078 0.5336 -0.5071 0.3470 351 GLU G CB 1161 C CG . GLU A 219 ? 2.2172 1.3929 1.2861 0.5050 -0.5360 0.3463 351 GLU G CG 1162 C CD . GLU A 219 ? 2.2762 1.4108 1.3146 0.5152 -0.5381 0.3567 351 GLU G CD 1163 O OE1 . GLU A 219 ? 2.2527 1.3995 1.3322 0.5423 -0.5114 0.3582 351 GLU G OE1 1164 O OE2 . GLU A 219 ? 2.3493 1.4381 1.3213 0.4963 -0.5675 0.3631 351 GLU G OE2 1171 N N . HIS A 220 ? 2.0284 1.4357 1.3793 0.5402 -0.4285 0.3306 352 HIS G N 1172 C CA . HIS A 220 ? 1.9985 1.4917 1.4541 0.5610 -0.4005 0.3368 352 HIS G CA 1173 C C . HIS A 220 ? 1.9632 1.5110 1.4754 0.5333 -0.3923 0.3325 352 HIS G C 1174 O O . HIS A 220 ? 1.9249 1.5502 1.5277 0.5442 -0.3718 0.3415 352 HIS G O 1175 C CB . HIS A 220 ? 1.9745 1.4541 1.4060 0.5789 -0.3501 0.3254 352 HIS G CB 1176 C CG . HIS A 220 ? 2.0159 1.4436 1.4044 0.6090 -0.3564 0.3294 352 HIS G CG 1177 N ND1 . HIS A 220 ? 2.0755 1.4106 1.3588 0.5968 -0.3668 0.3239 352 HIS G ND1 1178 C CD2 . HIS A 220 ? 2.0126 1.4666 1.4510 0.6510 -0.3535 0.3388 352 HIS G CD2 1179 C CE1 . HIS A 220 ? 2.1078 1.4200 1.3888 0.6211 -0.3681 0.3277 352 HIS G CE1 1180 N NE2 . HIS A 220 ? 2.0723 1.4533 1.4456 0.6559 -0.3607 0.3353 352 HIS G NE2 1188 N N . PHE A 221 ? 2.0112 1.5170 1.4687 0.4976 -0.4076 0.3190 353 PHE G N 1189 C CA . PHE A 221 ? 2.0063 1.5519 1.5139 0.4696 -0.4057 0.3132 353 PHE G CA 1190 C C . PHE A 221 ? 2.1997 1.7116 1.6742 0.4422 -0.4541 0.3073 353 PHE G C 1191 O O . PHE A 221 ? 2.1456 1.5883 1.5244 0.4200 -0.4536 0.2870 353 PHE G O 1192 C CB . PHE A 221 ? 1.9130 1.4390 1.3838 0.4521 -0.3580 0.2926 353 PHE G CB 1193 C CG . PHE A 221 ? 1.8471 1.4018 1.3403 0.4760 -0.3125 0.2957 353 PHE G CG 1194 C CD1 . PHE A 221 ? 1.7796 1.4183 1.3715 0.4881 -0.2952 0.3106 353 PHE G CD1 1195 C CD2 . PHE A 221 ? 1.8561 1.3536 1.2699 0.4850 -0.2875 0.2840 353 PHE G CD2 1196 C CE1 . PHE A 221 ? 1.7347 1.3989 1.3386 0.5100 -0.2538 0.3114 353 PHE G CE1 1197 C CE2 . PHE A 221 ? 1.8096 1.3302 1.2400 0.5061 -0.2487 0.2837 353 PHE G CE2 1198 C CZ . PHE A 221 ? 1.7509 1.3546 1.2730 0.5193 -0.2318 0.2962 353 PHE G CZ 1208 N N . PRO A 222 ? 2.3527 1.9154 1.9069 0.4432 -0.4961 0.3245 354 PRO G N 1209 C CA . PRO A 222 ? 2.5145 2.0475 2.0404 0.4199 -0.5513 0.3204 354 PRO G CA 1210 C C . PRO A 222 ? 2.4848 1.9975 1.9904 0.3818 -0.5497 0.2957 354 PRO G C 1211 O O . PRO A 222 ? 2.5164 2.0798 2.1002 0.3726 -0.5296 0.2960 354 PRO G O 1212 C CB . PRO A 222 ? 2.5639 2.1745 2.2076 0.4329 -0.5896 0.3476 354 PRO G CB 1213 C CG . PRO A 222 ? 2.4753 2.1648 2.2189 0.4484 -0.5459 0.3598 354 PRO G CG 1214 C CD . PRO A 222 ? 2.4138 2.0699 2.0938 0.4654 -0.4925 0.3491 354 PRO G CD 1222 N N . ASN A 223 ? 2.4980 1.9360 1.8983 0.3606 -0.5707 0.2751 355 ASN G N 1223 C CA . ASN A 223 ? 2.3863 1.7967 1.7585 0.3261 -0.5722 0.2467 355 ASN G CA 1224 C C . ASN A 223 ? 2.2646 1.6852 1.6547 0.3195 -0.5146 0.2319 355 ASN G C 1225 O O . ASN A 223 ? 2.2583 1.7016 1.7028 0.3001 -0.5132 0.2216 355 ASN G O 1226 C CB . ASN A 223 ? 2.3559 1.8096 1.8136 0.3103 -0.6207 0.2522 355 ASN G CB 1227 C CG . ASN A 223 ? 2.4202 1.8659 1.8643 0.3145 -0.6842 0.2669 355 ASN G CG 1228 O OD1 . ASN A 223 ? 2.3935 1.8945 1.9169 0.3375 -0.7032 0.2970 355 ASN G OD1 1229 N ND2 . ASN A 223 ? 2.5098 1.8879 1.8530 0.2927 -0.7174 0.2454 355 ASN G ND2 1236 N N . LYS A 224 ? 2.2073 1.6093 1.5535 0.3351 -0.4700 0.2315 357 LYS G N 1237 C CA . LYS A 224 ? 2.0943 1.5036 1.4512 0.3298 -0.4169 0.2187 357 LYS G CA 1238 C C . LYS A 224 ? 2.0954 1.4356 1.3409 0.3260 -0.3844 0.1993 357 LYS G C 1239 O O . LYS A 224 ? 2.1380 1.4478 1.3271 0.3421 -0.3834 0.2084 357 LYS G O 1240 C CB . LYS A 224 ? 2.0113 1.4902 1.4569 0.3542 -0.3888 0.2423 357 LYS G CB 1241 C CG . LYS A 224 ? 1.9613 1.5184 1.5279 0.3552 -0.4106 0.2636 357 LYS G CG 1242 C CD . LYS A 224 ? 1.8843 1.5109 1.5293 0.3773 -0.3746 0.2849 357 LYS G CD 1243 C CE . LYS A 224 ? 1.8329 1.5413 1.6009 0.3750 -0.3925 0.3091 357 LYS G CE 1244 N NZ . LYS A 224 ? 1.7638 1.5435 1.6028 0.3964 -0.3546 0.3309 357 LYS G NZ 1258 N N . ALA A 225 ? 2.0677 1.3838 1.2870 0.3045 -0.3578 0.1735 358 ALA G N 1259 C CA . ALA A 225 ? 2.0642 1.3210 1.1869 0.2975 -0.3235 0.1545 358 ALA G CA 1260 C C . ALA A 225 ? 1.9526 1.2259 1.0889 0.3166 -0.2824 0.1661 358 ALA G C 1261 O O . ALA A 225 ? 1.9146 1.2478 1.1366 0.3315 -0.2729 0.1824 358 ALA G O 1262 C CB . ALA A 225 ? 2.0820 1.3183 1.1899 0.2722 -0.3042 0.1236 358 ALA G CB 1268 N N . ILE A 226 ? 1.9469 1.1668 0.9968 0.3148 -0.2584 0.1575 359 ILE G N 1269 C CA . ILE A 226 ? 1.8799 1.1051 0.9320 0.3306 -0.2226 0.1652 359 ILE G CA 1270 C C . ILE A 226 ? 1.9248 1.1173 0.9302 0.3126 -0.1811 0.1435 359 ILE G C 1271 O O . ILE A 226 ? 1.9290 1.0631 0.8456 0.2997 -0.1755 0.1327 359 ILE G O 1272 C CB . ILE A 226 ? 1.8793 1.0698 0.8786 0.3496 -0.2358 0.1816 359 ILE G CB 1273 C CG1 . ILE A 226 ? 1.8861 1.1095 0.9347 0.3690 -0.2792 0.2034 359 ILE G CG1 1274 C CG2 . ILE A 226 ? 1.8455 1.0397 0.8508 0.3662 -0.2009 0.1864 359 ILE G CG2 1275 C CD1 . ILE A 226 ? 1.8080 1.1106 0.9673 0.3884 -0.2730 0.2175 359 ILE G CD1 1287 N N . LYS A 227 ? 1.9184 1.1512 0.9858 0.3117 -0.1522 0.1394 360 LYS G N 1288 C CA . LYS A 227 ? 1.9999 1.2121 1.0415 0.2955 -0.1136 0.1199 360 LYS G CA 1289 C C . LYS A 227 ? 1.9636 1.1869 1.0151 0.3079 -0.0837 0.1278 360 LYS G C 1290 O O . LYS A 227 ? 1.9051 1.1732 1.0135 0.3274 -0.0857 0.1444 360 LYS G O 1291 C CB . LYS A 227 ? 2.0058 1.2502 1.1103 0.2813 -0.1068 0.1064 360 LYS G CB 1292 C CG . LYS A 227 ? 2.0276 1.2530 1.1136 0.2649 -0.0693 0.0844 360 LYS G CG 1293 C CD . LYS A 227 ? 2.0160 1.2625 1.1596 0.2515 -0.0686 0.0686 360 LYS G CD 1294 C CE . LYS A 227 ? 1.9555 1.2664 1.2022 0.2612 -0.0749 0.0884 360 LYS G CE 1295 N NZ . LYS A 227 ? 1.9333 1.2601 1.2407 0.2477 -0.0763 0.0755 360 LYS G NZ 1309 N N . PHE A 228 ? 1.9800 1.1629 0.9749 0.2957 -0.0556 0.1152 361 PHE G N 1310 C CA . PHE A 228 ? 1.9477 1.1335 0.9454 0.3032 -0.0289 0.1192 361 PHE G CA 1311 C C . PHE A 228 ? 1.9158 1.1195 0.9447 0.2877 0.0028 0.1048 361 PHE G C 1312 O O . PHE A 228 ? 1.9502 1.1288 0.9504 0.2675 0.0166 0.0869 361 PHE G O 1313 C CB . PHE A 228 ? 1.9905 1.1138 0.9026 0.3013 -0.0243 0.1206 361 PHE G CB 1314 C CG . PHE A 228 ? 2.0050 1.1103 0.8930 0.3215 -0.0550 0.1385 361 PHE G CG 1315 C CD1 . PHE A 228 ? 2.0477 1.1344 0.9058 0.3189 -0.0866 0.1424 361 PHE G CD1 1316 C CD2 . PHE A 228 ? 1.9773 1.0832 0.8734 0.3438 -0.0538 0.1503 361 PHE G CD2 1317 C CE1 . PHE A 228 ? 2.0739 1.1460 0.9161 0.3386 -0.1177 0.1608 361 PHE G CE1 1318 C CE2 . PHE A 228 ? 2.0025 1.0920 0.8836 0.3653 -0.0820 0.1663 361 PHE G CE2 1319 C CZ . PHE A 228 ? 2.0496 1.1235 0.9063 0.3629 -0.1147 0.1732 361 PHE G CZ 1329 N N . GLU A 229 ? 1.8565 1.1049 0.9441 0.2979 0.0144 0.1126 362 GLU G N 1330 C CA . GLU A 229 ? 1.8032 1.0737 0.9288 0.2853 0.0403 0.1029 362 GLU G CA 1331 C C . GLU A 229 ? 1.7383 1.0213 0.8715 0.2938 0.0570 0.1092 362 GLU G C 1332 O O . GLU A 229 ? 1.7614 1.0538 0.8937 0.3139 0.0477 0.1218 362 GLU G O 1333 C CB . GLU A 229 ? 1.7840 1.1060 0.9894 0.2843 0.0319 0.1065 362 GLU G CB 1334 C CG . GLU A 229 ? 1.8361 1.1404 1.0362 0.2703 0.0195 0.0921 362 GLU G CG 1335 C CD . GLU A 229 ? 1.8162 1.1643 1.0994 0.2661 0.0132 0.0937 362 GLU G CD 1336 O OE1 . GLU A 229 ? 1.8517 1.1831 1.1365 0.2529 0.0072 0.0762 362 GLU G OE1 1337 O OE2 . GLU A 229 ? 1.7695 1.1667 1.1144 0.2757 0.0139 0.1123 362 GLU G OE2 1344 N N . PRO A 230 ? 1.6810 0.9644 0.8232 0.2790 0.0811 0.0987 363 PRO G N 1345 C CA . PRO A 230 ? 1.6388 0.9250 0.7783 0.2819 0.0958 0.1007 363 PRO G CA 1346 C C . PRO A 230 ? 1.5750 0.9131 0.7633 0.3008 0.0897 0.1153 363 PRO G C 1347 O O . PRO A 230 ? 1.5353 0.9153 0.7717 0.3096 0.0773 0.1265 363 PRO G O 1348 C CB . PRO A 230 ? 1.6196 0.9090 0.7794 0.2603 0.1186 0.0876 363 PRO G CB 1349 C CG . PRO A 230 ? 1.6020 0.9088 0.7995 0.2528 0.1152 0.0815 363 PRO G CG 1350 C CD . PRO A 230 ? 1.6485 0.9304 0.8076 0.2587 0.0950 0.0828 363 PRO G CD 1358 N N . HIS A 231 ? 1.5617 0.8963 0.7355 0.3057 0.0988 0.1149 364 HIS G N 1359 C CA . HIS A 231 ? 1.5245 0.9049 0.7309 0.3236 0.0966 0.1259 364 HIS G CA 1360 C C . HIS A 231 ? 1.4599 0.8963 0.7339 0.3158 0.1005 0.1338 364 HIS G C 1361 O O . HIS A 231 ? 1.4725 0.9058 0.7644 0.2962 0.1100 0.1260 364 HIS G O 1362 C CB . HIS A 231 ? 1.5495 0.9059 0.7193 0.3258 0.1054 0.1181 364 HIS G CB 1363 C CG . HIS A 231 ? 1.5418 0.9296 0.7190 0.3500 0.1020 0.1251 364 HIS G CG 1364 N ND1 . HIS A 231 ? 1.5019 0.9524 0.7290 0.3552 0.1038 0.1368 364 HIS G ND1 1365 C CD2 . HIS A 231 ? 1.5693 0.9336 0.7087 0.3709 0.0984 0.1214 364 HIS G CD2 1366 C CE1 . HIS A 231 ? 1.5095 0.9766 0.7252 0.3780 0.1036 0.1392 364 HIS G CE1 1367 N NE2 . HIS A 231 ? 1.5483 0.9633 0.7130 0.3891 0.1004 0.1281 364 HIS G NE2 1375 N N . SER A 232 ? 1.4106 0.8990 0.7246 0.3314 0.0939 0.1507 365 SER G N 1376 C CA . SER A 232 ? 1.3350 0.8773 0.7134 0.3247 0.0954 0.1639 365 SER G CA 1377 C C . SER A 232 ? 1.3200 0.8960 0.7011 0.3340 0.1014 0.1723 365 SER G C 1378 O O . SER A 232 ? 1.3054 0.9346 0.7251 0.3433 0.0987 0.1920 365 SER G O 1379 C CB . SER A 232 ? 1.2992 0.8797 0.7281 0.3305 0.0822 0.1813 365 SER G CB 1380 O OG . SER A 232 ? 1.2948 0.9043 0.7237 0.3532 0.0775 0.1951 365 SER G OG 1386 N N . GLY A 233 ? 1.3339 0.8784 0.6722 0.3299 0.1092 0.1575 366 GLY G N 1387 C CA . GLY A 233 ? 1.3425 0.9095 0.6686 0.3390 0.1126 0.1600 366 GLY G CA 1388 C C . GLY A 233 ? 1.3240 0.9173 0.6823 0.3218 0.1150 0.1645 366 GLY G C 1389 O O . GLY A 233 ? 1.3072 0.9012 0.7033 0.3039 0.1156 0.1651 366 GLY G O 1393 N N . GLY A 234 ? 1.3377 0.9522 0.6806 0.3283 0.1154 0.1669 367 GLY G N 1394 C CA . GLY A 234 ? 1.3284 0.9718 0.6998 0.3134 0.1131 0.1743 367 GLY G CA 1395 C C . GLY A 234 ? 1.3927 1.0068 0.7225 0.3054 0.1128 0.1560 367 GLY G C 1396 O O . GLY A 234 ? 1.3522 0.9871 0.7040 0.2915 0.1077 0.1606 367 GLY G O 1400 N N . ASP A 235 ? 1.4723 1.0370 0.7447 0.3135 0.1156 0.1361 368 ASP G N 1401 C CA . ASP A 235 ? 1.5539 1.0822 0.7866 0.3037 0.1134 0.1169 368 ASP G CA 1402 C C . ASP A 235 ? 1.5876 1.0495 0.7875 0.2953 0.1182 0.0991 368 ASP G C 1403 O O . ASP A 235 ? 1.5895 1.0294 0.7769 0.3053 0.1214 0.0994 368 ASP G O 1404 C CB . ASP A 235 ? 1.6137 1.1466 0.7996 0.3235 0.1099 0.1097 368 ASP G CB 1405 C CG . ASP A 235 ? 1.6346 1.1632 0.7962 0.3524 0.1150 0.1094 368 ASP G CG 1406 O OD1 . ASP A 235 ? 1.6139 1.1738 0.8118 0.3599 0.1178 0.1271 368 ASP G OD1 1407 O OD2 . ASP A 235 ? 1.6687 1.1621 0.7787 0.3680 0.1149 0.0910 368 ASP G OD2 1412 N N . LEU A 236 ? 1.6263 1.0576 0.8129 0.2754 0.1173 0.0856 369 LEU G N 1413 C CA . LEU A 236 ? 1.6873 1.0574 0.8461 0.2617 0.1235 0.0725 369 LEU G CA 1414 C C . LEU A 236 ? 1.7966 1.1167 0.8956 0.2812 0.1211 0.0629 369 LEU G C 1415 O O . LEU A 236 ? 1.7641 1.0435 0.8425 0.2800 0.1255 0.0619 369 LEU G O 1416 C CB . LEU A 236 ? 1.6994 1.0529 0.8613 0.2359 0.1216 0.0621 369 LEU G CB 1417 C CG . LEU A 236 ? 1.7434 1.0461 0.8939 0.2130 0.1321 0.0538 369 LEU G CG 1418 C CD1 . LEU A 236 ? 1.7088 1.0281 0.8986 0.2032 0.1465 0.0617 369 LEU G CD1 1419 C CD2 . LEU A 236 ? 1.7712 1.0651 0.9319 0.1878 0.1280 0.0450 369 LEU G CD2 1431 N N . GLU A 237 ? 1.8734 1.1964 0.9440 0.3000 0.1137 0.0557 370 GLU G N 1432 C CA . GLU A 237 ? 2.0000 1.2729 1.0174 0.3211 0.1104 0.0433 370 GLU G CA 1433 C C . GLU A 237 ? 1.9405 1.2111 0.9571 0.3421 0.1128 0.0534 370 GLU G C 1434 O O . GLU A 237 ? 2.0268 1.2415 1.0074 0.3492 0.1101 0.0477 370 GLU G O 1435 C CB . GLU A 237 ? 2.1062 1.3941 1.0984 0.3419 0.1047 0.0321 370 GLU G CB 1436 C CG . GLU A 237 ? 2.1670 1.4419 1.1450 0.3222 0.0964 0.0171 370 GLU G CG 1437 C CD . GLU A 237 ? 2.2217 1.5157 1.1689 0.3428 0.0906 0.0045 370 GLU G CD 1438 O OE1 . GLU A 237 ? 2.2277 1.5488 1.1677 0.3734 0.0969 0.0081 370 GLU G OE1 1439 O OE2 . GLU A 237 ? 2.2612 1.5445 1.1913 0.3281 0.0799 -0.0097 370 GLU G OE2 1446 N N . ILE A 238 ? 1.8316 1.1619 0.8900 0.3510 0.1153 0.0702 371 ILE G N 1447 C CA . ILE A 238 ? 1.7457 1.0821 0.8100 0.3715 0.1139 0.0806 371 ILE G CA 1448 C C . ILE A 238 ? 1.7117 1.0369 0.7941 0.3538 0.1148 0.0891 371 ILE G C 1449 O O . ILE A 238 ? 1.7466 1.0432 0.8112 0.3631 0.1098 0.0919 371 ILE G O 1450 C CB . ILE A 238 ? 1.6803 1.0885 0.7810 0.3923 0.1154 0.0953 371 ILE G CB 1451 C CG1 . ILE A 238 ? 1.6149 1.0761 0.7725 0.3737 0.1173 0.1125 371 ILE G CG1 1452 C CG2 . ILE A 238 ? 1.6980 1.1224 0.7755 0.4083 0.1176 0.0854 371 ILE G CG2 1453 C CD1 . ILE A 238 ? 1.5806 1.1113 0.7787 0.3902 0.1183 0.1325 371 ILE G CD1 1465 N N . THR A 239 ? 1.6621 1.0093 0.7793 0.3292 0.1203 0.0925 372 THR G N 1466 C CA . THR A 239 ? 1.6326 0.9715 0.7669 0.3128 0.1237 0.0966 372 THR G CA 1467 C C . THR A 239 ? 1.6454 0.9162 0.7312 0.2988 0.1274 0.0863 372 THR G C 1468 O O . THR A 239 ? 1.7016 0.9484 0.7705 0.2987 0.1252 0.0892 372 THR G O 1469 C CB . THR A 239 ? 1.6084 0.9851 0.7956 0.2914 0.1305 0.0999 372 THR G CB 1470 O OG1 . THR A 239 ? 1.6259 0.9873 0.8059 0.2735 0.1358 0.0898 372 THR G OG1 1471 C CG2 . THR A 239 ? 1.5695 1.0127 0.8068 0.3026 0.1255 0.1156 372 THR G CG2 1479 N N . THR A 240 ? 1.6531 0.8926 0.7156 0.2853 0.1317 0.0758 373 THR G N 1480 C CA . THR A 240 ? 1.6144 0.7912 0.6350 0.2668 0.1375 0.0694 373 THR G CA 1481 C C . THR A 240 ? 1.7800 0.9004 0.7452 0.2822 0.1275 0.0658 373 THR G C 1482 O O . THR A 240 ? 1.6791 0.8081 0.6393 0.3054 0.1187 0.0621 373 THR G O 1483 C CB . THR A 240 ? 1.6316 0.8046 0.6663 0.2383 0.1479 0.0616 373 THR G CB 1484 O OG1 . THR A 240 ? 1.6267 0.8014 0.6563 0.2437 0.1394 0.0543 373 THR G OG1 1485 C CG2 . THR A 240 ? 1.5790 0.8059 0.6747 0.2245 0.1576 0.0648 373 THR G CG2 1493 N N . HIS A 241 ? 1.8315 0.8935 0.7548 0.2697 0.1295 0.0670 374 HIS G N 1494 C CA . HIS A 241 ? 1.9393 0.9375 0.8109 0.2812 0.1188 0.0655 374 HIS G CA 1495 C C . HIS A 241 ? 1.9474 0.9176 0.8083 0.2689 0.1194 0.0533 374 HIS G C 1496 O O . HIS A 241 ? 2.0197 0.9593 0.8708 0.2388 0.1284 0.0523 374 HIS G O 1497 C CB . HIS A 241 ? 2.0137 0.9575 0.8420 0.2677 0.1198 0.0749 374 HIS G CB 1498 C CG . HIS A 241 ? 2.0831 0.9551 0.8599 0.2773 0.1068 0.0773 374 HIS G CG 1499 N ND1 . HIS A 241 ? 2.1012 0.9653 0.8714 0.3124 0.0899 0.0757 374 HIS G ND1 1500 C CD2 . HIS A 241 ? 2.1440 0.9482 0.8763 0.2567 0.1083 0.0822 374 HIS G CD2 1501 C CE1 . HIS A 241 ? 2.1693 0.9605 0.8946 0.3146 0.0797 0.0784 374 HIS G CE1 1502 N NE2 . HIS A 241 ? 2.1962 0.9488 0.8966 0.2798 0.0898 0.0839 374 HIS G NE2 1510 N N . SER A 242 ? 1.9244 0.9067 0.7877 0.2916 0.1100 0.0433 375 SER G N 1511 C CA . SER A 242 ? 1.8970 0.8558 0.7500 0.2816 0.1065 0.0281 375 SER G CA 1512 C C . SER A 242 ? 2.0004 0.8842 0.8045 0.2954 0.0941 0.0201 375 SER G C 1513 O O . SER A 242 ? 1.9701 0.8421 0.7583 0.3269 0.0860 0.0221 375 SER G O 1514 C CB . SER A 242 ? 1.8185 0.8375 0.6995 0.2960 0.1039 0.0195 375 SER G CB 1515 O OG . SER A 242 ? 1.8033 0.8498 0.6847 0.3327 0.0999 0.0219 375 SER G OG 1521 N N . PHE A 243 ? 2.1070 0.9401 0.8926 0.2715 0.0915 0.0114 376 PHE G N 1522 C CA . PHE A 243 ? 2.3024 1.0550 1.0439 0.2806 0.0782 0.0036 376 PHE G CA 1523 C C . PHE A 243 ? 2.4828 1.1958 1.2171 0.2526 0.0731 -0.0105 376 PHE G C 1524 O O . PHE A 243 ? 2.3963 1.1315 1.1567 0.2179 0.0824 -0.0068 376 PHE G O 1525 C CB . PHE A 243 ? 2.3137 1.0126 1.0256 0.2753 0.0778 0.0231 376 PHE G CB 1526 C CG . PHE A 243 ? 2.2829 0.9801 0.9999 0.2340 0.0933 0.0377 376 PHE G CG 1527 C CD1 . PHE A 243 ? 2.2127 0.9622 0.9514 0.2284 0.1070 0.0497 376 PHE G CD1 1528 C CD2 . PHE A 243 ? 2.3317 0.9753 1.0337 0.2007 0.0952 0.0384 376 PHE G CD2 1529 C CE1 . PHE A 243 ? 2.2064 0.9558 0.9486 0.1928 0.1249 0.0598 376 PHE G CE1 1530 C CE2 . PHE A 243 ? 2.3214 0.9690 1.0304 0.1633 0.1139 0.0520 376 PHE G CE2 1531 C CZ . PHE A 243 ? 2.2600 0.9611 0.9876 0.1606 0.1300 0.0614 376 PHE G CZ 1541 N N . ASN A 244 ? 2.6384 1.2927 1.3413 0.2681 0.0575 -0.0275 377 ASN G N 1542 C CA . ASN A 244 ? 2.7952 1.4015 1.4884 0.2422 0.0476 -0.0430 377 ASN G CA 1543 C C . ASN A 244 ? 2.8216 1.3482 1.4920 0.2148 0.0458 -0.0282 377 ASN G C 1544 O O . ASN A 244 ? 2.9445 1.4029 1.5805 0.2327 0.0343 -0.0267 377 ASN G O 1545 C CB . ASN A 244 ? 2.9220 1.4998 1.5900 0.2725 0.0307 -0.0726 377 ASN G CB 1546 C CG . ASN A 244 ? 3.0033 1.5274 1.6598 0.2457 0.0159 -0.0923 377 ASN G CG 1547 O OD1 . ASN A 244 ? 3.0819 1.5203 1.7107 0.2412 0.0036 -0.0963 377 ASN G OD1 1548 N ND2 . ASN A 244 ? 2.9830 1.5561 1.6627 0.2269 0.0142 -0.1037 377 ASN G ND2 1555 N N . CYS A 245 ? 2.7442 1.2812 1.4364 0.1716 0.0578 -0.0155 378 CYS G N 1556 C CA . CYS A 245 ? 2.6988 1.1691 1.3712 0.1402 0.0612 0.0035 378 CYS G CA 1557 C C . CYS A 245 ? 2.6716 1.1012 1.3527 0.1035 0.0526 -0.0059 378 CYS G C 1558 O O . CYS A 245 ? 2.6610 1.1346 1.3820 0.0709 0.0631 -0.0048 378 CYS G O 1559 C CB . CYS A 245 ? 2.6443 1.1558 1.3327 0.1176 0.0863 0.0281 378 CYS G CB 1560 S SG . CYS A 245 ? 2.9212 1.3701 1.5918 0.0685 0.0988 0.0532 378 CYS G SG 1565 N N . ARG A 246 ? 2.7034 1.0479 1.3512 0.1091 0.0321 -0.0149 379 ARG G N 1566 C CA . ARG A 246 ? 2.6806 0.9721 1.3337 0.0731 0.0195 -0.0230 379 ARG G CA 1567 C C . ARG A 246 ? 2.5905 0.9398 1.2835 0.0574 0.0150 -0.0449 379 ARG G C 1568 O O . ARG A 246 ? 2.6134 0.9824 1.3430 0.0147 0.0225 -0.0364 379 ARG G O 1569 C CB . ARG A 246 ? 2.6788 0.9400 1.3356 0.0276 0.0349 0.0086 379 ARG G CB 1570 C CG . ARG A 246 ? 2.7086 0.9055 1.3195 0.0381 0.0358 0.0342 379 ARG G CG 1571 C CD . ARG A 246 ? 2.7333 0.8966 1.3416 -0.0105 0.0516 0.0662 379 ARG G CD 1572 N NE . ARG A 246 ? 2.8003 0.8964 1.4150 -0.0437 0.0356 0.0623 379 ARG G NE 1573 C CZ . ARG A 246 ? 2.8036 0.9068 1.4505 -0.0951 0.0491 0.0758 379 ARG G CZ 1574 N NH1 . ARG A 246 ? 2.7462 0.9215 1.4216 -0.1179 0.0816 0.0924 379 ARG G NH1 1575 N NH2 . ARG A 246 ? 2.8712 0.9091 1.5253 -0.1239 0.0300 0.0715 379 ARG G NH2 1589 N N . GLY A 247 ? 2.5491 0.9275 1.2354 0.0923 0.0026 -0.0720 380 GLY G N 1590 C CA . GLY A 247 ? 2.4350 0.8610 1.1484 0.0810 -0.0078 -0.0939 380 GLY G CA 1591 C C . GLY A 247 ? 2.4703 0.9989 1.2314 0.0732 0.0106 -0.0818 380 GLY G C 1592 O O . GLY A 247 ? 2.3539 0.9233 1.1511 0.0490 0.0040 -0.0891 380 GLY G O 1596 N N . GLU A 248 ? 2.4586 1.0279 1.2225 0.0936 0.0310 -0.0633 381 GLU G N 1597 C CA . GLU A 248 ? 2.4871 1.1491 1.2979 0.0891 0.0483 -0.0518 381 GLU G CA 1598 C C . GLU A 248 ? 2.4932 1.1943 1.2954 0.1268 0.0605 -0.0426 381 GLU G C 1599 O O . GLU A 248 ? 2.4777 1.1414 1.2514 0.1395 0.0669 -0.0301 381 GLU G O 1600 C CB . GLU A 248 ? 2.5085 1.1830 1.3572 0.0470 0.0684 -0.0300 381 GLU G CB 1601 C CG . GLU A 248 ? 2.5274 1.2267 1.4243 0.0090 0.0618 -0.0356 381 GLU G CG 1602 C CD . GLU A 248 ? 2.4753 1.2598 1.4137 0.0180 0.0571 -0.0432 381 GLU G CD 1603 O OE1 . GLU A 248 ? 2.4348 1.2566 1.3620 0.0532 0.0598 -0.0441 381 GLU G OE1 1604 O OE2 . GLU A 248 ? 2.4771 1.2921 1.4618 -0.0110 0.0495 -0.0460 381 GLU G OE2 1611 N N . PHE A 249 ? 2.4695 1.2459 1.2977 0.1432 0.0616 -0.0468 382 PHE G N 1612 C CA . PHE A 249 ? 2.4519 1.2747 1.2833 0.1748 0.0728 -0.0362 382 PHE G CA 1613 C C . PHE A 249 ? 2.3445 1.2140 1.2173 0.1557 0.0938 -0.0151 382 PHE G C 1614 O O . PHE A 249 ? 2.3656 1.2792 1.2841 0.1311 0.0988 -0.0128 382 PHE G O 1615 C CB . PHE A 249 ? 2.4606 1.3418 1.2996 0.2012 0.0649 -0.0480 382 PHE G CB 1616 C CG . PHE A 249 ? 2.5163 1.3651 1.3090 0.2392 0.0539 -0.0655 382 PHE G CG 1617 C CD1 . PHE A 249 ? 2.5804 1.3896 1.3429 0.2406 0.0362 -0.0916 382 PHE G CD1 1618 C CD2 . PHE A 249 ? 2.5004 1.3589 1.2824 0.2739 0.0610 -0.0575 382 PHE G CD2 1619 C CE1 . PHE A 249 ? 2.6266 1.4058 1.3474 0.2783 0.0289 -0.1113 382 PHE G CE1 1620 C CE2 . PHE A 249 ? 2.5415 1.3747 1.2882 0.3112 0.0535 -0.0742 382 PHE G CE2 1621 C CZ . PHE A 249 ? 2.6057 1.3988 1.3209 0.3146 0.0390 -0.1022 382 PHE G CZ 1631 N N . PHE A 250 ? 2.2804 1.1394 1.1376 0.1679 0.1047 -0.0009 383 PHE G N 1632 C CA . PHE A 250 ? 2.1725 1.0687 1.0601 0.1527 0.1251 0.0153 383 PHE G CA 1633 C C . PHE A 250 ? 2.1524 1.1119 1.0631 0.1793 0.1281 0.0206 383 PHE G C 1634 O O . PHE A 250 ? 2.1102 1.0811 1.0084 0.2107 0.1167 0.0154 383 PHE G O 1635 C CB . PHE A 250 ? 2.1696 1.0083 1.0196 0.1421 0.1346 0.0285 383 PHE G CB 1636 C CG . PHE A 250 ? 2.2019 0.9953 1.0468 0.1038 0.1410 0.0315 383 PHE G CG 1637 C CD1 . PHE A 250 ? 2.2618 0.9913 1.0777 0.0987 0.1243 0.0235 383 PHE G CD1 1638 C CD2 . PHE A 250 ? 2.1780 0.9929 1.0496 0.0727 0.1647 0.0418 383 PHE G CD2 1639 C CE1 . PHE A 250 ? 2.3039 0.9921 1.1201 0.0605 0.1294 0.0288 383 PHE G CE1 1640 C CE2 . PHE A 250 ? 2.2194 0.9982 1.0913 0.0358 0.1734 0.0470 383 PHE G CE2 1641 C CZ . PHE A 250 ? 2.2826 0.9981 1.1280 0.0284 0.1549 0.0421 383 PHE G CZ 1651 N N . TYR A 251 ? 2.1492 1.1497 1.0960 0.1662 0.1445 0.0305 384 TYR G N 1652 C CA . TYR A 251 ? 2.1553 1.2127 1.1302 0.1864 0.1472 0.0372 384 TYR G CA 1653 C C . TYR A 251 ? 2.0937 1.1570 1.0800 0.1716 0.1657 0.0460 384 TYR G C 1654 O O . TYR A 251 ? 2.1057 1.2041 1.1373 0.1515 0.1793 0.0460 384 TYR G O 1655 C CB . TYR A 251 ? 2.1697 1.2937 1.1974 0.1869 0.1433 0.0350 384 TYR G CB 1656 C CG . TYR A 251 ? 2.2237 1.3486 1.2351 0.2019 0.1257 0.0247 384 TYR G CG 1657 C CD1 . TYR A 251 ? 2.2699 1.3817 1.2834 0.1821 0.1175 0.0140 384 TYR G CD1 1658 C CD2 . TYR A 251 ? 2.2290 1.3694 1.2230 0.2356 0.1175 0.0246 384 TYR G CD2 1659 C CE1 . TYR A 251 ? 2.3045 1.4144 1.2957 0.1956 0.1005 0.0009 384 TYR G CE1 1660 C CE2 . TYR A 251 ? 2.2625 1.4045 1.2359 0.2506 0.1047 0.0123 384 TYR G CE2 1661 C CZ . TYR A 251 ? 2.3020 1.4265 1.2702 0.2307 0.0956 -0.0007 384 TYR G CZ 1662 O OH . TYR A 251 ? 2.3410 1.4643 1.2814 0.2456 0.0818 -0.0164 384 TYR G OH 1672 N N . CYS A 252 ? 2.0632 1.0920 1.0081 0.1824 0.1653 0.0525 385 CYS G N 1673 C CA . CYS A 252 ? 1.9971 1.0190 0.9349 0.1671 0.1820 0.0584 385 CYS G CA 1674 C C . CYS A 252 ? 1.9336 1.0045 0.9021 0.1816 0.1827 0.0611 385 CYS G C 1675 O O . CYS A 252 ? 1.9052 0.9831 0.8647 0.2075 0.1675 0.0656 385 CYS G O 1676 C CB . CYS A 252 ? 2.0430 0.9956 0.9129 0.1669 0.1784 0.0660 385 CYS G CB 1677 S SG . CYS A 252 ? 2.3016 1.1857 1.1351 0.1467 0.1763 0.0656 385 CYS G SG 1682 N N . ASN A 253 ? 1.9210 1.0256 0.9302 0.1644 0.2003 0.0579 386 ASN G N 1683 C CA . ASN A 253 ? 1.8970 1.0411 0.9375 0.1740 0.2015 0.0584 386 ASN G CA 1684 C C . ASN A 253 ? 1.8616 0.9694 0.8492 0.1793 0.1988 0.0618 386 ASN G C 1685 O O . ASN A 253 ? 1.9077 0.9982 0.8758 0.1618 0.2160 0.0577 386 ASN G O 1686 C CB . ASN A 253 ? 1.9586 1.1372 1.0524 0.1539 0.2228 0.0511 386 ASN G CB 1687 C CG . ASN A 253 ? 2.0264 1.2514 1.1694 0.1651 0.2202 0.0503 386 ASN G CG 1688 O OD1 . ASN A 253 ? 1.9934 1.2111 1.1152 0.1780 0.2111 0.0525 386 ASN G OD1 1689 N ND2 . ASN A 253 ? 2.1772 1.4493 1.3898 0.1596 0.2257 0.0482 386 ASN G ND2 1695 N N . THR A 254 ? 1.7990 0.8974 0.7634 0.2038 0.1772 0.0692 387 THR G N 1696 C CA . THR A 254 ? 1.7870 0.8479 0.6987 0.2103 0.1678 0.0750 387 THR G CA 1697 C C . THR A 254 ? 1.7605 0.8535 0.6960 0.2162 0.1632 0.0737 387 THR G C 1698 O O . THR A 254 ? 1.7560 0.8446 0.6757 0.2339 0.1430 0.0810 387 THR G O 1699 C CB . THR A 254 ? 1.7798 0.8169 0.6626 0.2362 0.1444 0.0839 387 THR G CB 1700 O OG1 . THR A 254 ? 1.7103 0.8002 0.6430 0.2591 0.1335 0.0852 387 THR G OG1 1701 C CG2 . THR A 254 ? 1.8246 0.8129 0.6721 0.2301 0.1457 0.0837 387 THR G CG2 1709 N N . THR A 255 ? 1.7428 0.8671 0.7198 0.2015 0.1804 0.0639 388 THR G N 1710 C CA . THR A 255 ? 1.7396 0.8901 0.7428 0.2054 0.1756 0.0596 388 THR G CA 1711 C C . THR A 255 ? 1.8091 0.9158 0.7482 0.1955 0.1777 0.0548 388 THR G C 1712 O O . THR A 255 ? 1.8086 0.9159 0.7385 0.2052 0.1591 0.0561 388 THR G O 1713 C CB . THR A 255 ? 1.6982 0.8923 0.7697 0.1945 0.1929 0.0490 388 THR G CB 1714 O OG1 . THR A 255 ? 1.6461 0.8806 0.7719 0.2022 0.1885 0.0561 388 THR G OG1 1715 C CG2 . THR A 255 ? 1.6791 0.8955 0.7810 0.1995 0.1848 0.0435 388 THR G CG2 1723 N N . LYS A 256 ? 1.8594 0.9290 0.7529 0.1749 0.1994 0.0505 389 LYS G N 1724 C CA . LYS A 256 ? 1.9486 0.9766 0.7731 0.1619 0.2061 0.0462 389 LYS G CA 1725 C C . LYS A 256 ? 2.0057 0.9938 0.7676 0.1750 0.1769 0.0611 389 LYS G C 1726 O O . LYS A 256 ? 2.0486 1.0102 0.7571 0.1698 0.1709 0.0591 389 LYS G O 1727 C CB . LYS A 256 ? 2.0054 1.0046 0.7952 0.1360 0.2378 0.0435 389 LYS G CB 1728 C CG . LYS A 256 ? 1.9652 1.0047 0.8194 0.1221 0.2683 0.0284 389 LYS G CG 1729 C CD . LYS A 256 ? 2.0106 1.0260 0.8363 0.0955 0.3004 0.0283 389 LYS G CD 1730 C CE . LYS A 256 ? 1.9555 1.0169 0.8574 0.0835 0.3290 0.0146 389 LYS G CE 1731 N NZ . LYS A 256 ? 1.9920 1.0366 0.8770 0.0563 0.3606 0.0169 389 LYS G NZ 1745 N N . LEU A 257 ? 1.9965 0.9802 0.7647 0.1927 0.1580 0.0750 390 LEU G N 1746 C CA . LEU A 257 ? 2.0361 0.9847 0.7561 0.2089 0.1287 0.0903 390 LEU G CA 1747 C C . LEU A 257 ? 2.0062 0.9844 0.7508 0.2267 0.1024 0.0912 390 LEU G C 1748 O O . LEU A 257 ? 2.0714 1.0213 0.7715 0.2342 0.0782 0.1010 390 LEU G O 1749 C CB . LEU A 257 ? 2.0176 0.9558 0.7456 0.2263 0.1175 0.1011 390 LEU G CB 1750 C CG . LEU A 257 ? 2.0646 0.9444 0.7398 0.2125 0.1269 0.1081 390 LEU G CG 1751 C CD1 . LEU A 257 ? 2.0235 0.9196 0.7396 0.2083 0.1419 0.1013 390 LEU G CD1 1752 C CD2 . LEU A 257 ? 2.1128 0.9453 0.7434 0.2316 0.0990 0.1247 390 LEU G CD2 1764 N N . PHE A 258 ? 1.9473 0.9823 0.7654 0.2323 0.1051 0.0831 391 PHE G N 1765 C CA . PHE A 258 ? 1.9409 1.0090 0.7948 0.2471 0.0800 0.0858 391 PHE G CA 1766 C C . PHE A 258 ? 2.0381 1.1349 0.9302 0.2338 0.0908 0.0689 391 PHE G C 1767 O O . PHE A 258 ? 1.9211 1.0672 0.8870 0.2388 0.0939 0.0673 391 PHE G O 1768 C CB . PHE A 258 ? 1.8124 0.9248 0.7270 0.2714 0.0678 0.0974 391 PHE G CB 1769 C CG . PHE A 258 ? 1.8003 0.8852 0.6854 0.2857 0.0635 0.1080 391 PHE G CG 1770 C CD1 . PHE A 258 ? 1.8058 0.8800 0.6770 0.3082 0.0369 0.1216 391 PHE G CD1 1771 C CD2 . PHE A 258 ? 1.7869 0.8556 0.6620 0.2767 0.0846 0.1034 391 PHE G CD2 1772 C CE1 . PHE A 258 ? 1.8169 0.8618 0.6638 0.3237 0.0329 0.1288 391 PHE G CE1 1773 C CE2 . PHE A 258 ? 1.8058 0.8434 0.6538 0.2896 0.0790 0.1102 391 PHE G CE2 1774 C CZ . PHE A 258 ? 1.8051 0.8292 0.6384 0.3142 0.0539 0.1221 391 PHE G CZ 1784 N N . ASN A 259 ? 2.2135 1.2771 1.0527 0.2173 0.0961 0.0564 392 ASN G N 1785 C CA . ASN A 259 ? 2.3435 1.4245 1.2104 0.2045 0.1094 0.0349 392 ASN G CA 1786 C C . ASN A 259 ? 2.3819 1.4452 1.2140 0.2027 0.0852 0.0271 392 ASN G C 1787 O O . ASN A 259 ? 2.4989 1.5225 1.2600 0.1876 0.0943 0.0142 392 ASN G O 1788 C CB . ASN A 259 ? 2.4880 1.5486 1.3259 0.1832 0.1483 0.0194 392 ASN G CB 1789 C CG . ASN A 259 ? 2.5828 1.6599 1.4518 0.1726 0.1657 -0.0064 392 ASN G CG 1790 O OD1 . ASN A 259 ? 2.5645 1.6557 1.4604 0.1783 0.1457 -0.0145 392 ASN G OD1 1791 N ND2 . ASN A 259 ? 2.7271 1.8023 1.5964 0.1571 0.2031 -0.0202 392 ASN G ND2 1796 N N . GLY A 260 ? 2.3345 1.4283 1.2158 0.2171 0.0541 0.0355 393 GLY G N 1797 C CA . GLY A 260 ? 2.3535 1.4367 1.2164 0.2144 0.0262 0.0269 393 GLY G CA 1798 C C . GLY A 260 ? 2.4581 1.5228 1.2808 0.2261 -0.0114 0.0466 393 GLY G C 1799 O O . GLY A 260 ? 2.3772 1.4318 1.1809 0.2377 -0.0141 0.0663 393 GLY G O 1803 N N . THR A 261 ? 2.5636 1.6229 1.3763 0.2234 -0.0426 0.0404 394 THR G N 1804 C CA . THR A 261 ? 2.7080 1.7525 1.4883 0.2338 -0.0840 0.0589 394 THR G CA 1805 C C . THR A 261 ? 2.7797 1.7616 1.4474 0.2249 -0.0840 0.0615 394 THR G C 1806 O O . THR A 261 ? 2.8448 1.7943 1.4529 0.2060 -0.0558 0.0432 394 THR G O 1807 C CB . THR A 261 ? 2.7817 1.8381 1.5849 0.2298 -0.1209 0.0500 394 THR G CB 1808 O OG1 . THR A 261 ? 2.7207 1.8330 1.6299 0.2346 -0.1202 0.0495 394 THR G OG1 1809 C CG2 . THR A 261 ? 2.8172 1.8673 1.6019 0.2420 -0.1676 0.0724 394 THR G CG2 1817 N N . TYR A 262 ? 2.7566 1.7229 1.3977 0.2388 -0.1153 0.0859 395 TYR G N 1818 C CA . TYR A 262 ? 2.7756 1.6805 1.3107 0.2313 -0.1223 0.0953 395 TYR G CA 1819 C C . TYR A 262 ? 2.7693 1.6573 1.2668 0.2330 -0.1732 0.1033 395 TYR G C 1820 O O . TYR A 262 ? 2.7794 1.6941 1.3283 0.2531 -0.2086 0.1223 395 TYR G O 1821 C CB . TYR A 262 ? 2.7705 1.6610 1.3008 0.2467 -0.1157 0.1197 395 TYR G CB 1822 C CG . TYR A 262 ? 2.7363 1.6254 1.2737 0.2384 -0.0675 0.1119 395 TYR G CG 1823 C CD1 . TYR A 262 ? 2.6586 1.5992 1.2807 0.2414 -0.0438 0.0996 395 TYR G CD1 1824 C CD2 . TYR A 262 ? 2.7904 1.6272 1.2521 0.2262 -0.0481 0.1193 395 TYR G CD2 1825 C CE1 . TYR A 262 ? 2.6340 1.5755 1.2658 0.2331 -0.0039 0.0931 395 TYR G CE1 1826 C CE2 . TYR A 262 ? 2.7646 1.6023 1.2387 0.2166 -0.0067 0.1127 395 TYR G CE2 1827 C CZ . TYR A 262 ? 2.6846 1.5754 1.2442 0.2204 0.0143 0.0988 395 TYR G CZ 1828 O OH . TYR A 262 ? 2.6600 1.5536 1.2348 0.2102 0.0516 0.0929 395 TYR G OH 1838 N N . ASN A 263 ? 2.7938 1.6394 1.2017 0.2118 -0.1766 0.0882 396 ASN G N 1839 C CA . ASN A 263 ? 2.7634 1.5887 1.1242 0.2094 -0.2275 0.0930 396 ASN G CA 1840 C C . ASN A 263 ? 2.7614 1.5203 0.9956 0.1980 -0.2353 0.1063 396 ASN G C 1841 O O . ASN A 263 ? 2.8647 1.5898 1.0284 0.1795 -0.1960 0.0956 396 ASN G O 1842 C CB . ASN A 263 ? 2.7915 1.6271 1.1579 0.1934 -0.2347 0.0598 396 ASN G CB 1843 C CG . ASN A 263 ? 2.6908 1.5891 1.1832 0.2025 -0.2314 0.0503 396 ASN G CG 1844 O OD1 . ASN A 263 ? 2.6210 1.5610 1.1964 0.2228 -0.2392 0.0727 396 ASN G OD1 1845 N ND2 . ASN A 263 ? 2.6894 1.5936 1.1958 0.1876 -0.2193 0.0172 396 ASN G ND2 1852 N N . SER A 264 ? 2.7288 1.4712 0.9375 0.2086 -0.2864 0.1318 397 SER G N 1853 C CA . SER A 264 ? 2.7218 1.4105 0.8298 0.1966 -0.2990 0.1482 397 SER G CA 1854 C C . SER A 264 ? 2.7594 1.4248 0.7879 0.1721 -0.3154 0.1264 397 SER G C 1855 O O . SER A 264 ? 2.8019 1.4473 0.7714 0.1488 -0.2755 0.1045 397 SER G O 1856 C CB . SER A 264 ? 2.6746 1.3720 0.8231 0.2173 -0.3439 0.1821 397 SER G CB 1857 O OG . SER A 264 ? 2.6051 1.3196 0.8199 0.2390 -0.3244 0.1986 397 SER G OG 1863 N N . THR A 275 ? 2.8368 1.4687 0.9065 -0.0783 0.3675 0.1422 412 THR G N 1864 C CA . THR A 275 ? 2.7478 1.4113 0.8922 -0.0666 0.3828 0.1242 412 THR G CA 1865 C C . THR A 275 ? 2.7107 1.3498 0.8840 -0.0486 0.3489 0.1416 412 THR G C 1866 O O . THR A 275 ? 2.7358 1.3343 0.8757 -0.0428 0.3134 0.1649 412 THR G O 1867 C CB . THR A 275 ? 2.6952 1.3958 0.8645 -0.0461 0.3797 0.0916 412 THR G CB 1868 O OG1 . THR A 275 ? 2.6937 1.3767 0.8405 -0.0226 0.3284 0.0966 412 THR G OG1 1869 C CG2 . THR A 275 ? 2.7466 1.4705 0.8896 -0.0618 0.4149 0.0690 412 THR G CG2 1876 N N . THR A 276 ? 2.6398 1.3044 0.8758 -0.0387 0.3603 0.1297 413 THR G N 1877 C CA . THR A 276 ? 2.5996 1.2452 0.8645 -0.0206 0.3319 0.1426 413 THR G CA 1878 C C . THR A 276 ? 2.4725 1.1692 0.8186 -0.0019 0.3353 0.1205 413 THR G C 1879 O O . THR A 276 ? 2.4635 1.2029 0.8677 -0.0153 0.3690 0.1047 413 THR G O 1880 C CB . THR A 276 ? 2.6463 1.2566 0.9076 -0.0436 0.3445 0.1648 413 THR G CB 1881 O OG1 . THR A 276 ? 2.7393 1.3050 0.9423 -0.0559 0.3286 0.1882 413 THR G OG1 1882 C CG2 . THR A 276 ? 2.5903 1.1885 0.8937 -0.0244 0.3192 0.1700 413 THR G CG2 1890 N N . ILE A 277 ? 2.4006 1.1064 0.7738 0.0294 0.2960 0.1185 414 ILE G N 1891 C CA . ILE A 277 ? 2.2536 1.0191 0.7221 0.0485 0.2906 0.0992 414 ILE G CA 1892 C C . ILE A 277 ? 2.2285 1.0053 0.7550 0.0413 0.2994 0.1014 414 ILE G C 1893 O O . ILE A 277 ? 2.2248 0.9616 0.7327 0.0432 0.2817 0.1179 414 ILE G O 1894 C CB . ILE A 277 ? 2.1881 0.9599 0.6700 0.0825 0.2472 0.1013 414 ILE G CB 1895 C CG1 . ILE A 277 ? 2.2103 0.9822 0.6517 0.0892 0.2354 0.0948 414 ILE G CG1 1896 C CG2 . ILE A 277 ? 2.0837 0.9142 0.6611 0.1001 0.2423 0.0876 414 ILE G CG2 1897 C CD1 . ILE A 277 ? 2.1752 0.9580 0.6352 0.1205 0.1928 0.0987 414 ILE G CD1 1909 N N . THR A 278 ? 2.2119 1.0421 0.8103 0.0333 0.3247 0.0838 415 THR G N 1910 C CA . THR A 278 ? 2.2346 1.0826 0.8939 0.0245 0.3313 0.0837 415 THR G CA 1911 C C . THR A 278 ? 2.1938 1.0966 0.9335 0.0481 0.3142 0.0707 415 THR G C 1912 O O . THR A 278 ? 2.1382 1.0877 0.9217 0.0549 0.3228 0.0555 415 THR G O 1913 C CB . THR A 278 ? 2.2493 1.1181 0.9342 -0.0071 0.3747 0.0779 415 THR G CB 1914 O OG1 . THR A 278 ? 2.3366 1.1553 0.9433 -0.0315 0.3933 0.0936 415 THR G OG1 1915 C CG2 . THR A 278 ? 2.2149 1.1041 0.9675 -0.0174 0.3764 0.0783 415 THR G CG2 1923 N N . LEU A 279 ? 2.2052 1.0999 0.9621 0.0602 0.2901 0.0767 416 LEU G N 1924 C CA . LEU A 279 ? 2.1416 1.0858 0.9649 0.0826 0.2726 0.0679 416 LEU G CA 1925 C C . LEU A 279 ? 2.0570 1.0242 0.9360 0.0698 0.2785 0.0639 416 LEU G C 1926 O O . LEU A 279 ? 2.1708 1.0997 1.0284 0.0606 0.2717 0.0707 416 LEU G O 1927 C CB . LEU A 279 ? 2.1769 1.0999 0.9743 0.1120 0.2382 0.0756 416 LEU G CB 1928 C CG . LEU A 279 ? 2.2122 1.1089 0.9541 0.1245 0.2256 0.0826 416 LEU G CG 1929 C CD1 . LEU A 279 ? 2.2189 1.0828 0.9311 0.1499 0.1941 0.0935 416 LEU G CD1 1930 C CD2 . LEU A 279 ? 2.1698 1.1170 0.9489 0.1359 0.2254 0.0722 416 LEU G CD2 1942 N N . PRO A 280 ? 1.9243 0.9523 0.8767 0.0692 0.2882 0.0531 417 PRO G N 1943 C CA . PRO A 280 ? 1.8652 0.9215 0.8762 0.0571 0.2897 0.0499 417 PRO G CA 1944 C C . PRO A 280 ? 1.9235 0.9807 0.9398 0.0772 0.2584 0.0513 417 PRO G C 1945 O O . PRO A 280 ? 1.8023 0.8724 0.8139 0.1043 0.2404 0.0521 417 PRO G O 1946 C CB . PRO A 280 ? 1.7425 0.8635 0.8286 0.0571 0.3041 0.0400 417 PRO G CB 1947 C CG . PRO A 280 ? 1.7200 0.8500 0.7931 0.0800 0.2957 0.0376 417 PRO G CG 1948 C CD . PRO A 280 ? 1.8074 0.8789 0.7940 0.0804 0.2944 0.0440 417 PRO G CD 1956 N N . CYS A 281 ? 2.0410 1.0855 1.0669 0.0634 0.2524 0.0509 418 CYS G N 1957 C CA . CYS A 281 ? 2.1881 1.2277 1.2096 0.0814 0.2242 0.0484 418 CYS G CA 1958 C C . CYS A 281 ? 2.2256 1.3073 1.3076 0.0706 0.2183 0.0422 418 CYS G C 1959 O O . CYS A 281 ? 2.2291 1.3451 1.3637 0.0494 0.2353 0.0412 418 CYS G O 1960 C CB . CYS A 281 ? 2.2892 1.2553 1.2472 0.0787 0.2131 0.0518 418 CYS G CB 1961 S SG . CYS A 281 ? 2.4650 1.3795 1.3492 0.1004 0.2064 0.0617 418 CYS G SG 1966 N N . ARG A 282 ? 2.2579 1.3378 1.3315 0.0864 0.1936 0.0375 419 ARG G N 1967 C CA . ARG A 282 ? 2.2399 1.3541 1.3587 0.0771 0.1813 0.0315 419 ARG G CA 1968 C C . ARG A 282 ? 2.2403 1.3057 1.3180 0.0765 0.1602 0.0229 419 ARG G C 1969 O O . ARG A 282 ? 2.3332 1.3367 1.3540 0.0818 0.1574 0.0226 419 ARG G O 1970 C CB . ARG A 282 ? 2.2354 1.4122 1.3911 0.1000 0.1705 0.0330 419 ARG G CB 1971 C CG . ARG A 282 ? 2.2283 1.4535 1.4343 0.1005 0.1876 0.0397 419 ARG G CG 1972 C CD . ARG A 282 ? 2.2338 1.5065 1.5146 0.0793 0.1929 0.0400 419 ARG G CD 1973 N NE . ARG A 282 ? 2.3092 1.5570 1.5967 0.0483 0.2082 0.0367 419 ARG G NE 1974 C CZ . ARG A 282 ? 2.3253 1.6076 1.6777 0.0259 0.2119 0.0364 419 ARG G CZ 1975 N NH1 . ARG A 282 ? 2.2915 1.6319 1.7056 0.0318 0.1989 0.0396 419 ARG G NH1 1976 N NH2 . ARG A 282 ? 2.3667 1.6269 1.7255 -0.0033 0.2280 0.0353 419 ARG G NH2 1990 N N . ILE A 283 ? 2.1965 1.2879 1.3029 0.0703 0.1432 0.0154 420 ILE G N 1991 C CA . ILE A 283 ? 2.1905 1.2367 1.2594 0.0692 0.1207 0.0023 420 ILE G CA 1992 C C . ILE A 283 ? 2.1591 1.2472 1.2397 0.0839 0.0984 -0.0065 420 ILE G C 1993 O O . ILE A 283 ? 2.1246 1.2667 1.2599 0.0704 0.0942 -0.0031 420 ILE G O 1994 C CB . ILE A 283 ? 2.2044 1.2192 1.2892 0.0298 0.1217 0.0005 420 ILE G CB 1995 C CG1 . ILE A 283 ? 2.2389 1.1841 1.2791 0.0195 0.1355 0.0073 420 ILE G CG1 1996 C CG2 . ILE A 283 ? 2.2540 1.2488 1.3273 0.0239 0.0922 -0.0159 420 ILE G CG2 1997 C CD1 . ILE A 283 ? 2.2686 1.1810 1.3248 -0.0218 0.1393 0.0097 420 ILE G CD1 2009 N N . LYS A 303 ? 2.3989 1.1354 1.6038 -0.2686 0.1047 0.0241 440 LYS G N 2010 C CA . LYS A 303 ? 2.4012 1.1711 1.6446 -0.2937 0.1490 0.0490 440 LYS G CA 2011 C C . LYS A 303 ? 2.5306 1.2202 1.7288 -0.3181 0.1630 0.0687 440 LYS G C 2012 O O . LYS A 303 ? 2.5352 1.1744 1.7412 -0.3508 0.1445 0.0708 440 LYS G O 2013 C CB . LYS A 303 ? 2.3591 1.2004 1.7045 -0.3296 0.1541 0.0524 440 LYS G CB 2014 C CG . LYS A 303 ? 2.2812 1.2079 1.6787 -0.3073 0.1431 0.0392 440 LYS G CG 2015 C CD . LYS A 303 ? 2.2660 1.2627 1.7712 -0.3425 0.1451 0.0444 440 LYS G CD 2016 C CE . LYS A 303 ? 2.1942 1.2739 1.7523 -0.3193 0.1322 0.0350 440 LYS G CE 2017 N NZ . LYS A 303 ? 2.1762 1.3261 1.8460 -0.3517 0.1299 0.0408 440 LYS G NZ 2030 N N . GLY A 304 ? 2.5738 1.2504 1.7241 -0.3033 0.1935 0.0844 441 GLY G N 2031 C CA . GLY A 304 ? 2.7388 1.3394 1.8368 -0.3233 0.2072 0.1076 441 GLY G CA 2032 C C . GLY A 304 ? 2.7649 1.3606 1.8031 -0.2978 0.2348 0.1207 441 GLY G C 2033 O O . GLY A 304 ? 2.6906 1.3543 1.7551 -0.2931 0.2672 0.1237 441 GLY G O 2037 N N . ASN A 305 ? 2.8331 1.3466 1.7920 -0.2807 0.2199 0.1275 442 ASN G N 2038 C CA . ASN A 305 ? 2.8341 1.3355 1.7297 -0.2552 0.2381 0.1402 442 ASN G CA 2039 C C . ASN A 305 ? 2.8222 1.2552 1.6487 -0.2157 0.2047 0.1330 442 ASN G C 2040 O O . ASN A 305 ? 2.9258 1.2734 1.7063 -0.2242 0.1905 0.1469 442 ASN G O 2041 C CB . ASN A 305 ? 2.9267 1.3991 1.7961 -0.2912 0.2719 0.1733 442 ASN G CB 2042 C CG . ASN A 305 ? 2.8985 1.4497 1.8332 -0.3230 0.3144 0.1798 442 ASN G CG 2043 O OD1 . ASN A 305 ? 2.9242 1.4875 1.9173 -0.3622 0.3200 0.1852 442 ASN G OD1 2044 N ND2 . ASN A 305 ? 2.8507 1.4566 1.7797 -0.3058 0.3443 0.1781 442 ASN G ND2 2051 N N . ILE A 306 ? 2.7239 1.1960 1.5476 -0.1722 0.1930 0.1126 443 ILE G N 2052 C CA . ILE A 306 ? 2.6909 1.1125 1.4598 -0.1300 0.1638 0.1031 443 ILE G CA 2053 C C . ILE A 306 ? 2.6749 1.0876 1.3909 -0.1084 0.1773 0.1205 443 ILE G C 2054 O O . ILE A 306 ? 2.6084 1.0748 1.3355 -0.1149 0.2067 0.1289 443 ILE G O 2055 C CB . ILE A 306 ? 2.6061 1.0777 1.4000 -0.0943 0.1437 0.0730 443 ILE G CB 2056 C CG1 . ILE A 306 ? 2.5935 1.1046 1.4507 -0.1193 0.1363 0.0572 443 ILE G CG1 2057 C CG2 . ILE A 306 ? 2.6384 1.0487 1.3839 -0.0569 0.1118 0.0593 443 ILE G CG2 2058 C CD1 . ILE A 306 ? 2.5371 1.1044 1.4173 -0.0882 0.1185 0.0313 443 ILE G CD1 2070 N N . THR A 307 ? 2.7183 1.0624 1.3779 -0.0820 0.1544 0.1247 444 THR G N 2071 C CA . THR A 307 ? 2.7350 1.0646 1.3421 -0.0614 0.1603 0.1427 444 THR G CA 2072 C C . THR A 307 ? 2.7392 1.0205 1.3084 -0.0165 0.1277 0.1356 444 THR G C 2073 O O . THR A 307 ? 2.8237 1.0273 1.3701 -0.0160 0.1051 0.1372 444 THR G O 2074 C CB . THR A 307 ? 2.8288 1.1048 1.3944 -0.0972 0.1772 0.1769 444 THR G CB 2075 O OG1 . THR A 307 ? 2.8112 1.1398 1.4140 -0.1368 0.2133 0.1835 444 THR G OG1 2076 C CG2 . THR A 307 ? 2.8470 1.1040 1.3510 -0.0756 0.1776 0.1959 444 THR G CG2 2084 N N . CYS A 308 ? 2.6592 0.9871 1.2262 0.0212 0.1257 0.1275 445 CYS G N 2085 C CA . CYS A 308 ? 2.6670 0.9606 1.2041 0.0663 0.0986 0.1229 445 CYS G CA 2086 C C . CYS A 308 ? 2.6889 0.9633 1.1788 0.0764 0.0998 0.1487 445 CYS G C 2087 O O . CYS A 308 ? 2.6027 0.9290 1.0942 0.0689 0.1203 0.1560 445 CYS G O 2088 C CB . CYS A 308 ? 2.5896 0.9518 1.1624 0.1033 0.0922 0.0959 445 CYS G CB 2089 S SG . CYS A 308 ? 2.7868 1.1438 1.3892 0.1092 0.0745 0.0628 445 CYS G SG 2094 N N . LYS A 309 ? 2.7752 0.9730 1.2235 0.0939 0.0756 0.1616 446 LYS G N 2095 C CA . LYS A 309 ? 2.8360 1.0058 1.2344 0.1023 0.0701 0.1894 446 LYS G CA 2096 C C . LYS A 309 ? 2.7922 0.9546 1.1849 0.1547 0.0418 0.1835 446 LYS G C 2097 O O . LYS A 309 ? 2.9117 0.9999 1.2779 0.1713 0.0168 0.1937 446 LYS G O 2098 C CB . LYS A 309 ? 2.9725 1.0527 1.3232 0.0712 0.0662 0.2205 446 LYS G CB 2099 C CG . LYS A 309 ? 2.9804 1.0745 1.3274 0.0181 0.0998 0.2360 446 LYS G CG 2100 C CD . LYS A 309 ? 3.0890 1.0929 1.3926 -0.0148 0.0957 0.2689 446 LYS G CD 2101 C CE . LYS A 309 ? 3.1063 1.1323 1.4010 -0.0661 0.1338 0.2888 446 LYS G CE 2102 N NZ . LYS A 309 ? 3.0943 1.1698 1.3587 -0.0642 0.1493 0.2994 446 LYS G NZ 2116 N N . SER A 310 ? 2.6717 0.9124 1.0942 0.1805 0.0460 0.1684 447 SER G N 2117 C CA . SER A 310 ? 2.5479 0.7980 0.9758 0.2298 0.0231 0.1631 447 SER G CA 2118 C C . SER A 310 ? 2.5605 0.8249 0.9609 0.2368 0.0183 0.1857 447 SER G C 2119 O O . SER A 310 ? 2.5583 0.8323 0.9343 0.2046 0.0358 0.2005 447 SER G O 2120 C CB . SER A 310 ? 2.4702 0.7999 0.9524 0.2543 0.0290 0.1331 447 SER G CB 2121 O OG . SER A 310 ? 2.3973 0.8011 0.9046 0.2331 0.0532 0.1298 447 SER G OG 2127 N N . ILE A 311 ? 2.5756 0.8431 0.9810 0.2791 -0.0056 0.1870 448 ILE G N 2128 C CA . ILE A 311 ? 2.6271 0.9226 1.0204 0.2869 -0.0162 0.2035 448 ILE G CA 2129 C C . ILE A 311 ? 2.6870 1.0436 1.1215 0.3297 -0.0264 0.1918 448 ILE G C 2130 O O . ILE A 311 ? 2.5818 0.9339 1.0427 0.3660 -0.0394 0.1794 448 ILE G O 2131 C CB . ILE A 311 ? 2.6616 0.9094 1.0315 0.2860 -0.0418 0.2232 448 ILE G CB 2132 C CG1 . ILE A 311 ? 2.6938 0.8952 1.0810 0.3158 -0.0632 0.2151 448 ILE G CG1 2133 C CG2 . ILE A 311 ? 2.7115 0.9190 1.0378 0.2376 -0.0284 0.2420 448 ILE G CG2 2134 C CD1 . ILE A 311 ? 2.7703 0.9238 1.1417 0.3175 -0.0909 0.2363 448 ILE G CD1 2146 N N . ILE A 312 ? 2.7435 1.1590 1.1856 0.3245 -0.0196 0.1947 449 ILE G N 2147 C CA . ILE A 312 ? 2.7939 1.2814 1.2856 0.3575 -0.0265 0.1846 449 ILE G CA 2148 C C . ILE A 312 ? 2.7389 1.2250 1.2403 0.3877 -0.0585 0.1958 449 ILE G C 2149 O O . ILE A 312 ? 2.8745 1.3536 1.3537 0.3731 -0.0723 0.2113 449 ILE G O 2150 C CB . ILE A 312 ? 2.8374 1.3909 1.3432 0.3375 -0.0102 0.1815 449 ILE G CB 2151 C CG1 . ILE A 312 ? 2.8173 1.3918 1.3352 0.3039 0.0225 0.1664 449 ILE G CG1 2152 C CG2 . ILE A 312 ? 2.7799 1.4095 1.3445 0.3686 -0.0178 0.1729 449 ILE G CG2 2153 C CD1 . ILE A 312 ? 2.7702 1.4004 1.3012 0.2830 0.0404 0.1621 449 ILE G CD1 2165 N N . THR A 313 ? 2.6268 1.1270 1.1671 0.4292 -0.0695 0.1861 450 THR G N 2166 C CA . THR A 313 ? 2.5041 1.0116 1.0692 0.4599 -0.0987 0.1945 450 THR G CA 2167 C C . THR A 313 ? 2.4275 1.0153 1.0435 0.4851 -0.1043 0.1937 450 THR G C 2168 O O . THR A 313 ? 2.3702 0.9766 1.0074 0.5003 -0.1293 0.2058 450 THR G O 2169 C CB . THR A 313 ? 2.4875 0.9572 1.0681 0.4922 -0.1075 0.1835 450 THR G CB 2170 O OG1 . THR A 313 ? 2.4376 0.9436 1.0509 0.5194 -0.0907 0.1616 450 THR G OG1 2171 C CG2 . THR A 313 ? 2.5497 0.9373 1.0853 0.4659 -0.1047 0.1848 450 THR G CG2 2179 N N . GLY A 314 ? 2.3994 1.0351 1.0378 0.4883 -0.0824 0.1816 451 GLY G N 2180 C CA . GLY A 314 ? 2.3807 1.0983 1.0751 0.5091 -0.0851 0.1812 451 GLY G CA 2181 C C . GLY A 314 ? 2.2760 1.0600 0.9998 0.4866 -0.0579 0.1671 451 GLY G C 2182 O O . GLY A 314 ? 2.2851 1.0531 0.9887 0.4593 -0.0363 0.1560 451 GLY G O 2186 N N . LEU A 315 ? 2.1976 1.0567 0.9741 0.4980 -0.0604 0.1692 452 LEU G N 2187 C CA . LEU A 315 ? 2.0999 1.0229 0.9103 0.4779 -0.0385 0.1596 452 LEU G CA 2188 C C . LEU A 315 ? 2.0579 1.0610 0.9383 0.5053 -0.0325 0.1550 452 LEU G C 2189 O O . LEU A 315 ? 2.0806 1.1089 0.9937 0.5356 -0.0493 0.1644 452 LEU G O 2190 C CB . LEU A 315 ? 2.0754 1.0093 0.8759 0.4526 -0.0465 0.1692 452 LEU G CB 2191 C CG . LEU A 315 ? 2.1339 0.9975 0.8610 0.4214 -0.0476 0.1745 452 LEU G CG 2192 C CD1 . LEU A 315 ? 2.1222 1.0018 0.8392 0.4013 -0.0563 0.1800 452 LEU G CD1 2193 C CD2 . LEU A 315 ? 2.1331 0.9751 0.8394 0.3947 -0.0181 0.1609 452 LEU G CD2 2205 N N . LEU A 316 ? 2.0224 1.0677 0.9271 0.4939 -0.0085 0.1426 453 LEU G N 2206 C CA . LEU A 316 ? 2.0037 1.1302 0.9715 0.5133 0.0008 0.1415 453 LEU G CA 2207 C C . LEU A 316 ? 2.0398 1.2212 1.0452 0.4911 0.0035 0.1490 453 LEU G C 2208 O O . LEU A 316 ? 1.9587 1.1339 0.9519 0.4606 0.0164 0.1427 453 LEU G O 2209 C CB . LEU A 316 ? 1.9570 1.0934 0.9243 0.5167 0.0229 0.1240 453 LEU G CB 2210 C CG . LEU A 316 ? 2.0086 1.1033 0.9514 0.5458 0.0216 0.1116 453 LEU G CG 2211 C CD1 . LEU A 316 ? 2.0006 1.0940 0.9295 0.5392 0.0408 0.0913 453 LEU G CD1 2212 C CD2 . LEU A 316 ? 2.0078 1.1474 0.9934 0.5879 0.0157 0.1169 453 LEU G CD2 2224 N N . LEU A 317 ? 2.0866 1.3217 1.1426 0.5065 -0.0091 0.1623 454 LEU G N 2225 C CA . LEU A 317 ? 2.1145 1.3977 1.2110 0.4864 -0.0112 0.1701 454 LEU G CA 2226 C C . LEU A 317 ? 1.9741 1.3429 1.1442 0.5023 -0.0038 0.1790 454 LEU G C 2227 O O . LEU A 317 ? 2.0857 1.4800 1.2745 0.5319 0.0021 0.1798 454 LEU G O 2228 C CB . LEU A 317 ? 2.2293 1.4919 1.3157 0.4810 -0.0394 0.1809 454 LEU G CB 2229 C CG . LEU A 317 ? 2.3064 1.4877 1.3154 0.4610 -0.0469 0.1763 454 LEU G CG 2230 C CD1 . LEU A 317 ? 2.3348 1.5016 1.3320 0.4578 -0.0783 0.1880 454 LEU G CD1 2231 C CD2 . LEU A 317 ? 2.2973 1.4636 1.2827 0.4269 -0.0245 0.1632 454 LEU G CD2 2243 N N . THR A 318 ? 1.8220 1.2340 1.0337 0.4822 -0.0033 0.1857 455 THR G N 2244 C CA . THR A 318 ? 1.6093 1.1034 0.8942 0.4917 0.0025 0.1995 455 THR G CA 2245 C C . THR A 318 ? 1.5153 1.0375 0.8441 0.4709 -0.0127 0.2103 455 THR G C 2246 O O . THR A 318 ? 1.4970 1.0053 0.8188 0.4435 -0.0080 0.2032 455 THR G O 2247 C CB . THR A 318 ? 1.5462 1.0709 0.8400 0.4871 0.0292 0.1946 455 THR G CB 2248 O OG1 . THR A 318 ? 1.5791 1.0728 0.8283 0.5050 0.0412 0.1806 455 THR G OG1 2249 C CG2 . THR A 318 ? 1.5051 1.1157 0.8708 0.4966 0.0361 0.2133 455 THR G CG2 2257 N N . ARG A 319 ? 1.4969 1.0586 0.8747 0.4845 -0.0317 0.2265 456 ARG G N 2258 C CA . ARG A 319 ? 1.4830 1.0678 0.9045 0.4655 -0.0519 0.2362 456 ARG G CA 2259 C C . ARG A 319 ? 1.4643 1.1156 0.9541 0.4546 -0.0385 0.2484 456 ARG G C 2260 O O . ARG A 319 ? 1.4039 1.1058 0.9251 0.4704 -0.0196 0.2586 456 ARG G O 2261 C CB . ARG A 319 ? 1.4776 1.0823 0.9323 0.4832 -0.0807 0.2508 456 ARG G CB 2262 C CG . ARG A 319 ? 1.4767 1.0886 0.9628 0.4617 -0.1099 0.2569 456 ARG G CG 2263 C CD . ARG A 319 ? 1.5011 1.1291 1.0168 0.4791 -0.1427 0.2714 456 ARG G CD 2264 N NE . ARG A 319 ? 1.4693 1.1765 1.0648 0.5036 -0.1352 0.2917 456 ARG G NE 2265 C CZ . ARG A 319 ? 1.4322 1.2092 1.1129 0.4957 -0.1400 0.3103 456 ARG G CZ 2266 N NH1 . ARG A 319 ? 1.4179 1.1916 1.1171 0.4646 -0.1552 0.3095 456 ARG G NH1 2267 N NH2 . ARG A 319 ? 1.4090 1.2594 1.1580 0.5191 -0.1285 0.3296 456 ARG G NH2 2281 N N . ASP A 320 ? 1.4946 1.1434 1.0051 0.4275 -0.0484 0.2473 457 ASP G N 2282 C CA . ASP A 320 ? 1.5252 1.2315 1.1056 0.4147 -0.0410 0.2620 457 ASP G CA 2283 C C . ASP A 320 ? 1.5571 1.3086 1.2092 0.4127 -0.0663 0.2816 457 ASP G C 2284 O O . ASP A 320 ? 1.5815 1.3043 1.2314 0.3970 -0.0919 0.2746 457 ASP G O 2285 C CB . ASP A 320 ? 1.5303 1.2042 1.0968 0.3864 -0.0352 0.2471 457 ASP G CB 2286 C CG . ASP A 320 ? 1.5431 1.1688 1.0408 0.3843 -0.0135 0.2269 457 ASP G CG 2287 O OD1 . ASP A 320 ? 1.5567 1.1821 1.0254 0.4038 -0.0005 0.2266 457 ASP G OD1 2288 O OD2 . ASP A 320 ? 1.5422 1.1307 1.0176 0.3633 -0.0092 0.2104 457 ASP G OD2 2293 N N . GLY A 321 ? 1.5657 1.3889 1.2809 0.4277 -0.0589 0.3060 458 GLY G N 2294 C CA . GLY A 321 ? 1.6220 1.4965 1.4152 0.4261 -0.0818 0.3283 458 GLY G CA 2295 C C . GLY A 321 ? 1.7042 1.6040 1.5583 0.3979 -0.0879 0.3401 458 GLY G C 2296 O O . GLY A 321 ? 1.6445 1.5137 1.4760 0.3800 -0.0777 0.3275 458 GLY G O 2300 N N . GLY A 322 ? 1.7972 1.7530 1.7340 0.3939 -0.1057 0.3649 459 GLY G N 2301 C CA . GLY A 322 ? 1.9047 1.8889 1.9112 0.3676 -0.1131 0.3810 459 GLY G CA 2302 C C . GLY A 322 ? 1.9928 1.9703 2.0447 0.3491 -0.1538 0.3824 459 GLY G C 2303 O O . GLY A 322 ? 1.9947 2.0018 2.1193 0.3281 -0.1644 0.3998 459 GLY G O 2307 N N . ASN A 323 ? 2.0884 2.0249 2.0974 0.3557 -0.1789 0.3649 460 ASN G N 2308 C CA . ASN A 323 ? 2.2051 2.1324 2.2491 0.3385 -0.2224 0.3639 460 ASN G CA 2309 C C . ASN A 323 ? 2.4127 2.2932 2.4526 0.3073 -0.2356 0.3445 460 ASN G C 2310 O O . ASN A 323 ? 2.2883 2.1872 2.3974 0.2871 -0.2620 0.3544 460 ASN G O 2311 C CB . ASN A 323 ? 2.1307 2.1430 2.2832 0.3407 -0.2353 0.4010 460 ASN G CB 2312 C CG . ASN A 323 ? 2.1405 2.1552 2.3580 0.3114 -0.2755 0.4058 460 ASN G CG 2313 O OD1 . ASN A 323 ? 2.1126 2.1785 2.4169 0.2959 -0.2741 0.4318 460 ASN G OD1 2314 N ND2 . ASN A 323 ? 2.1936 2.1500 2.3666 0.3021 -0.3124 0.3808 460 ASN G ND2 2321 N N . ASP A 324 ? 2.5916 2.4113 2.5533 0.3038 -0.2167 0.3158 461 ASP G N 2322 C CA . ASP A 324 ? 2.7752 2.5406 2.7196 0.2786 -0.2288 0.2893 461 ASP G CA 2323 C C . ASP A 324 ? 2.6650 2.3931 2.5866 0.2691 -0.2717 0.2726 461 ASP G C 2324 O O . ASP A 324 ? 2.9047 2.6080 2.7644 0.2825 -0.2818 0.2649 461 ASP G O 2325 C CB . ASP A 324 ? 2.9501 2.6597 2.8113 0.2793 -0.1987 0.2608 461 ASP G CB 2326 C CG . ASP A 324 ? 2.9995 2.6839 2.7775 0.3005 -0.1851 0.2526 461 ASP G CG 2327 O OD1 . ASP A 324 ? 2.9722 2.6885 2.7517 0.3184 -0.1583 0.2675 461 ASP G OD1 2328 O OD2 . ASP A 324 ? 3.0622 2.6930 2.7715 0.2989 -0.2021 0.2315 461 ASP G OD2 2333 N N . ASP A 325 ? 2.4779 2.1997 2.4487 0.2455 -0.2994 0.2673 462 ASP G N 2334 C CA . ASP A 325 ? 2.2245 1.9243 2.1915 0.2346 -0.3471 0.2569 462 ASP G CA 2335 C C . ASP A 325 ? 2.2618 1.8775 2.1209 0.2271 -0.3581 0.2147 462 ASP G C 2336 O O . ASP A 325 ? 2.2678 1.8585 2.1068 0.2180 -0.3994 0.2033 462 ASP G O 2337 C CB . ASP A 325 ? 2.0771 1.8025 2.1426 0.2107 -0.3762 0.2678 462 ASP G CB 2338 C CG . ASP A 325 ? 1.9978 1.8110 2.1694 0.2163 -0.3818 0.3140 462 ASP G CG 2339 O OD1 . ASP A 325 ? 1.9457 1.8050 2.1246 0.2380 -0.3481 0.3373 462 ASP G OD1 2340 O OD2 . ASP A 325 ? 2.0023 1.8390 2.2498 0.1987 -0.4194 0.3264 462 ASP G OD2 2345 N N . ASN A 326 ? 2.2922 1.8660 2.0813 0.2300 -0.3219 0.1922 463 ASN G N 2346 C CA . ASN A 326 ? 2.4482 1.9473 2.1264 0.2253 -0.3248 0.1559 463 ASN G CA 2347 C C . ASN A 326 ? 2.5604 2.0503 2.1733 0.2440 -0.3323 0.1650 463 ASN G C 2348 O O . ASN A 326 ? 2.5562 1.9888 2.0771 0.2401 -0.3450 0.1430 463 ASN G O 2349 C CB . ASN A 326 ? 2.4395 1.9023 2.0700 0.2226 -0.2816 0.1316 463 ASN G CB 2350 C CG . ASN A 326 ? 2.4671 1.8907 2.1010 0.2011 -0.2871 0.0986 463 ASN G CG 2351 O OD1 . ASN A 326 ? 2.4263 1.8744 2.1413 0.1930 -0.2824 0.1045 463 ASN G OD1 2352 N ND2 . ASN A 326 ? 2.5415 1.9024 2.0856 0.1923 -0.2967 0.0636 463 ASN G ND2 2359 N N . ASP A 327 ? 2.5586 2.1048 2.2191 0.2647 -0.3239 0.1978 464 ASP G N 2360 C CA . ASP A 327 ? 2.6289 2.1723 2.2457 0.2861 -0.3334 0.2100 464 ASP G CA 2361 C C . ASP A 327 ? 2.5269 2.0052 2.0293 0.2908 -0.3098 0.1889 464 ASP G C 2362 O O . ASP A 327 ? 2.6794 2.1227 2.1152 0.2985 -0.3287 0.1878 464 ASP G O 2363 C CB . ASP A 327 ? 2.7849 2.3247 2.4079 0.2808 -0.3877 0.2137 464 ASP G CB 2364 C CG . ASP A 327 ? 2.7864 2.3891 2.5272 0.2713 -0.4139 0.2343 464 ASP G CG 2365 O OD1 . ASP A 327 ? 2.7325 2.3914 2.5524 0.2751 -0.3878 0.2543 464 ASP G OD1 2366 O OD2 . ASP A 327 ? 2.8410 2.4371 2.5950 0.2587 -0.4617 0.2319 464 ASP G OD2 2371 N N . THR A 328 ? 2.3658 1.8291 1.8495 0.2853 -0.2697 0.1745 465 THR G N 2372 C CA . THR A 328 ? 2.2057 1.6148 1.5931 0.2880 -0.2417 0.1573 465 THR G CA 2373 C C . THR A 328 ? 2.0638 1.5017 1.4641 0.3093 -0.2092 0.1749 465 THR G C 2374 O O . THR A 328 ? 2.0075 1.4565 1.4238 0.3067 -0.1754 0.1709 465 THR G O 2375 C CB . THR A 328 ? 2.1909 1.5628 1.5481 0.2673 -0.2178 0.1269 465 THR G CB 2376 O OG1 . THR A 328 ? 2.2523 1.5947 1.5946 0.2483 -0.2476 0.1060 465 THR G OG1 2377 C CG2 . THR A 328 ? 2.2232 1.5432 1.4850 0.2679 -0.1875 0.1115 465 THR G CG2 2385 N N . GLU A 329 ? 2.0149 1.4639 1.4089 0.3312 -0.2214 0.1934 466 GLU G N 2386 C CA . GLU A 329 ? 1.9246 1.4011 1.3319 0.3545 -0.1941 0.2081 466 GLU G CA 2387 C C . GLU A 329 ? 1.8569 1.2898 1.1976 0.3504 -0.1579 0.1910 466 GLU G C 2388 O O . GLU A 329 ? 1.9446 1.3183 1.2022 0.3485 -0.1582 0.1800 466 GLU G O 2389 C CB . GLU A 329 ? 1.9599 1.4389 1.3572 0.3798 -0.2148 0.2246 466 GLU G CB 2390 C CG . GLU A 329 ? 1.9245 1.4711 1.4140 0.3913 -0.2407 0.2484 466 GLU G CG 2391 C CD . GLU A 329 ? 1.8468 1.4665 1.4185 0.4019 -0.2133 0.2650 466 GLU G CD 2392 O OE1 . GLU A 329 ? 1.8119 1.4269 1.3634 0.4029 -0.1770 0.2578 466 GLU G OE1 2393 O OE2 . GLU A 329 ? 1.8265 1.5098 1.4827 0.4083 -0.2284 0.2866 466 GLU G OE2 2400 N N . THR A 330 ? 1.7368 1.2006 1.1165 0.3476 -0.1280 0.1911 467 THR G N 2401 C CA . THR A 330 ? 1.6520 1.0837 0.9829 0.3426 -0.0945 0.1765 467 THR G CA 2402 C C . THR A 330 ? 1.6006 1.0391 0.9166 0.3661 -0.0790 0.1864 467 THR G C 2403 O O . THR A 330 ? 1.5286 1.0221 0.9009 0.3838 -0.0763 0.2038 467 THR G O 2404 C CB . THR A 330 ? 1.5906 1.0512 0.9719 0.3283 -0.0729 0.1721 467 THR G CB 2405 O OG1 . THR A 330 ? 1.5971 1.0529 1.0030 0.3089 -0.0891 0.1620 467 THR G OG1 2406 C CG2 . THR A 330 ? 1.5980 1.0241 0.9312 0.3202 -0.0417 0.1555 467 THR G CG2 2414 N N . PHE A 331 ? 1.6264 1.0081 0.8659 0.3659 -0.0682 0.1749 468 PHE G N 2415 C CA . PHE A 331 ? 1.6249 1.0003 0.8430 0.3868 -0.0547 0.1796 468 PHE G CA 2416 C C . PHE A 331 ? 1.6039 0.9564 0.7914 0.3750 -0.0236 0.1657 468 PHE G C 2417 O O . PHE A 331 ? 1.6346 0.9528 0.7891 0.3519 -0.0144 0.1512 468 PHE G O 2418 C CB . PHE A 331 ? 1.6821 1.0067 0.8406 0.3990 -0.0743 0.1824 468 PHE G CB 2419 C CG . PHE A 331 ? 1.6719 1.0265 0.8693 0.4180 -0.1056 0.1994 468 PHE G CG 2420 C CD1 . PHE A 331 ? 1.6900 1.0456 0.8968 0.4049 -0.1343 0.2013 468 PHE G CD1 2421 C CD2 . PHE A 331 ? 1.6514 1.0345 0.8786 0.4493 -0.1068 0.2120 468 PHE G CD2 2422 C CE1 . PHE A 331 ? 1.6946 1.0812 0.9439 0.4209 -0.1661 0.2182 468 PHE G CE1 2423 C CE2 . PHE A 331 ? 1.6539 1.0704 0.9261 0.4676 -0.1349 0.2286 468 PHE G CE2 2424 C CZ . PHE A 331 ? 1.6750 1.0944 0.9605 0.4525 -0.1658 0.2331 468 PHE G CZ 2434 N N . ARG A 332 ? 1.5677 0.9411 0.7674 0.3909 -0.0076 0.1693 469 ARG G N 2435 C CA . ARG A 332 ? 1.5261 0.8829 0.7033 0.3802 0.0182 0.1574 469 ARG G CA 2436 C C . ARG A 332 ? 1.5817 0.9107 0.7196 0.3988 0.0241 0.1551 469 ARG G C 2437 O O . ARG A 332 ? 1.5658 0.9185 0.7220 0.4256 0.0170 0.1641 469 ARG G O 2438 C CB . ARG A 332 ? 1.4708 0.8881 0.7110 0.3760 0.0321 0.1623 469 ARG G CB 2439 C CG . ARG A 332 ? 1.4447 0.8850 0.7296 0.3569 0.0266 0.1634 469 ARG G CG 2440 C CD . ARG A 332 ? 1.3826 0.8843 0.7351 0.3551 0.0362 0.1747 469 ARG G CD 2441 N NE . ARG A 332 ? 1.3606 0.8777 0.7595 0.3368 0.0298 0.1750 469 ARG G NE 2442 C CZ . ARG A 332 ? 1.3573 0.8547 0.7555 0.3167 0.0409 0.1605 469 ARG G CZ 2443 N NH1 . ARG A 332 ? 1.3715 0.8371 0.7276 0.3099 0.0593 0.1466 469 ARG G NH1 2444 N NH2 . ARG A 332 ? 1.3428 0.8525 0.7872 0.3033 0.0334 0.1592 469 ARG G NH2 2458 N N . PRO A 333 ? 1.6306 0.9088 0.7172 0.3848 0.0376 0.1423 470 PRO G N 2459 C CA . PRO A 333 ? 1.7067 0.9502 0.7552 0.3995 0.0421 0.1377 470 PRO G CA 2460 C C . PRO A 333 ? 1.7396 1.0251 0.8184 0.4098 0.0570 0.1345 470 PRO G C 2461 O O . PRO A 333 ? 1.7137 1.0112 0.8029 0.3908 0.0717 0.1280 470 PRO G O 2462 C CB . PRO A 333 ? 1.7283 0.9087 0.7202 0.3739 0.0518 0.1270 470 PRO G CB 2463 C CG . PRO A 333 ? 1.6847 0.8894 0.7028 0.3478 0.0641 0.1219 470 PRO G CG 2464 C CD . PRO A 333 ? 1.6455 0.8963 0.7105 0.3541 0.0500 0.1310 470 PRO G CD 2472 N N . GLY A 334 ? 1.7769 1.0859 0.8696 0.4402 0.0531 0.1389 471 GLY G N 2473 C CA . GLY A 334 ? 1.7970 1.1473 0.9102 0.4520 0.0673 0.1354 471 GLY G CA 2474 C C . GLY A 334 ? 1.8370 1.2020 0.9542 0.4891 0.0648 0.1364 471 GLY G C 2475 O O . GLY A 334 ? 1.9021 1.2164 0.9843 0.5047 0.0552 0.1311 471 GLY G O 2479 N N . GLY A 335 ? 1.8077 1.2427 0.9688 0.5038 0.0742 0.1440 472 GLY G N 2480 C CA . GLY A 335 ? 1.8192 1.2798 0.9906 0.5409 0.0774 0.1439 472 GLY G CA 2481 C C . GLY A 335 ? 1.7743 1.3179 0.9905 0.5499 0.0934 0.1540 472 GLY G C 2482 O O . GLY A 335 ? 1.7781 1.3680 1.0256 0.5783 0.0978 0.1620 472 GLY G O 2486 N N . GLN B 1 ? 1.9196 1.6022 1.4484 0.7051 0.3710 -0.0848 1 GLN H N 2487 C CA . GLN B 1 ? 1.8830 1.6134 1.3702 0.6827 0.3919 -0.0876 1 GLN H CA 2488 C C . GLN B 1 ? 1.7986 1.4608 1.2223 0.6475 0.3729 -0.0897 1 GLN H C 2489 O O . GLN B 1 ? 1.9098 1.5372 1.2819 0.6399 0.3732 -0.1226 1 GLN H O 2490 C CB . GLN B 1 ? 1.9931 1.7533 1.4646 0.7019 0.4172 -0.1275 1 GLN H CB 2491 C CG . GLN B 1 ? 2.0004 1.8301 1.4377 0.6809 0.4421 -0.1237 1 GLN H CG 2492 C CD . GLN B 1 ? 1.9520 1.8849 1.4414 0.6785 0.4633 -0.0861 1 GLN H CD 2493 O OE1 . GLN B 1 ? 1.9328 1.9030 1.4908 0.7017 0.4654 -0.0745 1 GLN H OE1 2494 N NE2 . GLN B 1 ? 1.9360 1.9161 1.3952 0.6482 0.4771 -0.0658 1 GLN H NE2 2505 N N . VAL B 2 ? 1.6709 1.3186 1.1015 0.6261 0.3557 -0.0568 2 VAL H N 2506 C CA . VAL B 2 ? 1.5904 1.1782 0.9703 0.5931 0.3360 -0.0583 2 VAL H CA 2507 C C . VAL B 2 ? 1.6124 1.2522 0.9740 0.5675 0.3429 -0.0344 2 VAL H C 2508 O O . VAL B 2 ? 1.4760 1.1731 0.8768 0.5672 0.3509 -0.0014 2 VAL H O 2509 C CB . VAL B 2 ? 1.4852 1.0105 0.8815 0.5843 0.3095 -0.0417 2 VAL H CB 2510 C CG1 . VAL B 2 ? 1.4668 0.9327 0.8140 0.5502 0.2908 -0.0499 2 VAL H CG1 2511 C CG2 . VAL B 2 ? 1.5272 1.0017 0.9455 0.6083 0.3008 -0.0562 2 VAL H CG2 2521 N N . GLN B 3 ? 1.7079 1.3278 1.0115 0.5452 0.3374 -0.0511 3 GLN H N 2522 C CA . GLN B 3 ? 1.7758 1.4355 1.0552 0.5186 0.3381 -0.0278 3 GLN H CA 2523 C C . GLN B 3 ? 1.6897 1.2945 0.9369 0.4905 0.3095 -0.0285 3 GLN H C 2524 O O . GLN B 3 ? 1.7929 1.3361 1.0129 0.4851 0.2933 -0.0586 3 GLN H O 2525 C CB . GLN B 3 ? 1.9202 1.6191 1.1586 0.5148 0.3538 -0.0423 3 GLN H CB 2526 C CG . GLN B 3 ? 1.9321 1.6642 1.1400 0.4848 0.3492 -0.0152 3 GLN H CG 2527 C CD . GLN B 3 ? 2.0150 1.7674 1.1684 0.4773 0.3561 -0.0335 3 GLN H CD 2528 O OE1 . GLN B 3 ? 2.0881 1.8340 1.2257 0.4949 0.3672 -0.0701 3 GLN H OE1 2529 N NE2 . GLN B 3 ? 2.0161 1.7917 1.1398 0.4511 0.3480 -0.0081 3 GLN H NE2 2538 N N . LEU B 4 ? 1.5539 1.1878 0.8186 0.4649 0.2973 0.0057 4 LEU H N 2539 C CA . LEU B 4 ? 1.4143 1.0157 0.6635 0.4324 0.2654 0.0076 4 LEU H CA 2540 C C . LEU B 4 ? 1.3614 1.0022 0.5873 0.4114 0.2601 0.0288 4 LEU H C 2541 O O . LEU B 4 ? 1.3498 1.0426 0.5993 0.4093 0.2732 0.0600 4 LEU H O 2542 C CB . LEU B 4 ? 1.3209 0.9100 0.6240 0.4184 0.2451 0.0284 4 LEU H CB 2543 C CG . LEU B 4 ? 1.3385 0.8671 0.6508 0.4265 0.2375 0.0106 4 LEU H CG 2544 C CD1 . LEU B 4 ? 1.3732 0.9024 0.7077 0.4637 0.2588 0.0070 4 LEU H CD1 2545 C CD2 . LEU B 4 ? 1.2814 0.8015 0.6295 0.4031 0.2145 0.0312 4 LEU H CD2 2557 N N . GLN B 5 ? 1.3677 0.9826 0.5482 0.3953 0.2393 0.0128 5 GLN H N 2558 C CA . GLN B 5 ? 1.3788 1.0200 0.5354 0.3764 0.2261 0.0348 5 GLN H CA 2559 C C . GLN B 5 ? 1.4413 1.0505 0.5848 0.3562 0.1900 0.0208 5 GLN H C 2560 O O . GLN B 5 ? 1.4120 0.9819 0.5408 0.3560 0.1812 -0.0138 5 GLN H O 2561 C CB . GLN B 5 ? 1.4194 1.0875 0.5199 0.3847 0.2447 0.0297 5 GLN H CB 2562 C CG . GLN B 5 ? 1.4121 1.1365 0.5378 0.3928 0.2770 0.0568 5 GLN H CG 2563 C CD . GLN B 5 ? 1.4651 1.2267 0.5499 0.3867 0.2882 0.0595 5 GLN H CD 2564 O OE1 . GLN B 5 ? 1.4966 1.2405 0.5309 0.3806 0.2718 0.0374 5 GLN H OE1 2565 N NE2 . GLN B 5 ? 1.4543 1.2717 0.5605 0.3863 0.3163 0.0870 5 GLN H NE2 2574 N N . GLU B 6 ? 1.4857 1.1122 0.6383 0.3390 0.1688 0.0471 6 GLU H N 2575 C CA . GLU B 6 ? 1.5689 1.1774 0.7211 0.3224 0.1336 0.0350 6 GLU H CA 2576 C C . GLU B 6 ? 1.6144 1.2312 0.7081 0.3197 0.1169 0.0339 6 GLU H C 2577 O O . GLU B 6 ? 1.6387 1.2782 0.7185 0.3184 0.1170 0.0671 6 GLU H O 2578 C CB . GLU B 6 ? 1.5653 1.1839 0.7758 0.3089 0.1159 0.0605 6 GLU H CB 2579 C CG . GLU B 6 ? 1.5457 1.1698 0.8098 0.3123 0.1327 0.0743 6 GLU H CG 2580 C CD . GLU B 6 ? 1.5609 1.2181 0.8366 0.3185 0.1541 0.1068 6 GLU H CD 2581 O OE1 . GLU B 6 ? 1.5414 1.2112 0.8633 0.3219 0.1656 0.1190 6 GLU H OE1 2582 O OE2 . GLU B 6 ? 1.5975 1.2708 0.8359 0.3183 0.1589 0.1214 6 GLU H OE2 2589 N N . SER B 7 ? 1.6360 1.2329 0.6944 0.3173 0.1009 -0.0030 7 SER H N 2590 C CA . SER B 7 ? 1.6659 1.2718 0.6712 0.3142 0.0758 -0.0070 7 SER H CA 2591 C C . SER B 7 ? 1.6088 1.2206 0.6545 0.3006 0.0384 0.0017 7 SER H C 2592 O O . SER B 7 ? 1.5764 1.1917 0.6819 0.2953 0.0379 0.0210 7 SER H O 2593 C CB . SER B 7 ? 1.7363 1.3223 0.6901 0.3165 0.0714 -0.0551 7 SER H CB 2594 O OG . SER B 7 ? 1.7126 1.2743 0.7045 0.3027 0.0555 -0.0858 7 SER H OG 2600 N N . GLY B 8 ? 1.6256 1.2420 0.6399 0.2969 0.0061 -0.0150 8 GLY H N 2601 C CA . GLY B 8 ? 1.5601 1.1886 0.6160 0.2885 -0.0307 -0.0125 8 GLY H CA 2602 C C . GLY B 8 ? 1.5664 1.2078 0.6150 0.2951 -0.0483 0.0298 8 GLY H C 2603 O O . GLY B 8 ? 1.5480 1.1885 0.5767 0.3002 -0.0265 0.0643 8 GLY H O 2607 N N . PRO B 9 ? 1.5902 1.2436 0.6579 0.2950 -0.0886 0.0277 9 PRO H N 2608 C CA . PRO B 9 ? 1.6239 1.2796 0.6834 0.3038 -0.1132 0.0670 9 PRO H CA 2609 C C . PRO B 9 ? 1.5517 1.1972 0.6585 0.3025 -0.0985 0.1036 9 PRO H C 2610 O O . PRO B 9 ? 1.5089 1.1541 0.6702 0.2957 -0.0799 0.0932 9 PRO H O 2611 C CB . PRO B 9 ? 1.6377 1.3114 0.7317 0.3065 -0.1585 0.0456 9 PRO H CB 2612 C CG . PRO B 9 ? 1.6447 1.3302 0.7385 0.2960 -0.1585 -0.0043 9 PRO H CG 2613 C CD . PRO B 9 ? 1.6010 1.2677 0.7030 0.2865 -0.1139 -0.0129 9 PRO H CD 2621 N N . GLY B 10 ? 1.5638 1.1991 0.6472 0.3074 -0.1086 0.1468 10 GLY H N 2622 C CA . GLY B 10 ? 1.5009 1.1245 0.6346 0.3020 -0.1015 0.1803 10 GLY H CA 2623 C C . GLY B 10 ? 1.4842 1.0988 0.6583 0.3098 -0.1438 0.1876 10 GLY H C 2624 O O . GLY B 10 ? 1.4779 1.0781 0.6964 0.3045 -0.1455 0.2122 10 GLY H O 2628 N N . VAL B 11 ? 1.4961 1.1216 0.6589 0.3224 -0.1794 0.1628 11 VAL H N 2629 C CA . VAL B 11 ? 1.4861 1.1103 0.6924 0.3357 -0.2223 0.1630 11 VAL H CA 2630 C C . VAL B 11 ? 1.4781 1.1379 0.7224 0.3407 -0.2427 0.1128 11 VAL H C 2631 O O . VAL B 11 ? 1.4813 1.1617 0.6897 0.3397 -0.2515 0.0891 11 VAL H O 2632 C CB . VAL B 11 ? 1.5323 1.1519 0.7127 0.3368 -0.2476 0.1919 11 VAL H CB 2633 C CG1 . VAL B 11 ? 1.5342 1.1566 0.7623 0.3556 -0.2944 0.1844 11 VAL H CG1 2634 C CG2 . VAL B 11 ? 1.5490 1.1456 0.7228 0.3190 -0.2246 0.2406 11 VAL H CG2 2644 N N . VAL B 12 ? 1.4573 1.1286 0.7769 0.3432 -0.2487 0.0946 12 VAL H N 2645 C CA . VAL B 12 ? 1.4750 1.1897 0.8434 0.3443 -0.2645 0.0481 12 VAL H CA 2646 C C . VAL B 12 ? 1.4709 1.1953 0.9010 0.3648 -0.2981 0.0438 12 VAL H C 2647 O O . VAL B 12 ? 1.4278 1.1417 0.9039 0.3650 -0.2868 0.0461 12 VAL H O 2648 C CB . VAL B 12 ? 1.4488 1.1789 0.8512 0.3230 -0.2268 0.0200 12 VAL H CB 2649 C CG1 . VAL B 12 ? 1.4211 1.2000 0.8794 0.3195 -0.2407 -0.0244 12 VAL H CG1 2650 C CG2 . VAL B 12 ? 1.4862 1.2030 0.8321 0.3074 -0.1959 0.0190 12 VAL H CG2 2660 N N . LYS B 13 ? 1.5096 1.2556 0.9409 0.3842 -0.3412 0.0349 13 LYS H N 2661 C CA . LYS B 13 ? 1.5146 1.2672 1.0022 0.4116 -0.3783 0.0315 13 LYS H CA 2662 C C . LYS B 13 ? 1.4378 1.2296 1.0083 0.4085 -0.3646 -0.0082 13 LYS H C 2663 O O . LYS B 13 ? 1.4106 1.2365 0.9957 0.3850 -0.3356 -0.0372 13 LYS H O 2664 C CB . LYS B 13 ? 1.5690 1.3514 1.0489 0.4343 -0.4281 0.0222 13 LYS H CB 2665 C CG . LYS B 13 ? 1.6162 1.3705 1.1155 0.4563 -0.4592 0.0493 13 LYS H CG 2666 C CD . LYS B 13 ? 1.6779 1.4619 1.1663 0.4692 -0.4986 0.0457 13 LYS H CD 2667 C CE . LYS B 13 ? 1.7366 1.4897 1.2485 0.4865 -0.5236 0.0745 13 LYS H CE 2668 N NZ . LYS B 13 ? 1.7985 1.5840 1.3070 0.5035 -0.5655 0.0710 13 LYS H NZ 2682 N N . SER B 14 ? 1.4237 1.2077 1.0452 0.4325 -0.3856 -0.0089 14 SER H N 2683 C CA . SER B 14 ? 1.3318 1.1515 1.0273 0.4328 -0.3715 -0.0454 14 SER H CA 2684 C C . SER B 14 ? 1.2857 1.1868 1.0253 0.4248 -0.3697 -0.0938 14 SER H C 2685 O O . SER B 14 ? 1.3278 1.2635 1.0645 0.4333 -0.3986 -0.1054 14 SER H O 2686 C CB . SER B 14 ? 1.3478 1.1481 1.0896 0.4678 -0.4041 -0.0447 14 SER H CB 2687 O OG . SER B 14 ? 1.2914 1.1346 1.1030 0.4713 -0.3911 -0.0860 14 SER H OG 2693 N N . SER B 15 ? 1.2268 1.1598 1.0063 0.4062 -0.3360 -0.1207 15 SER H N 2694 C CA . SER B 15 ? 1.1865 1.1999 1.0166 0.3935 -0.3287 -0.1657 15 SER H CA 2695 C C . SER B 15 ? 1.1927 1.2256 0.9881 0.3659 -0.3227 -0.1725 15 SER H C 2696 O O . SER B 15 ? 1.1936 1.2946 1.0304 0.3550 -0.3271 -0.2079 15 SER H O 2697 C CB . SER B 15 ? 1.2050 1.2747 1.1028 0.4281 -0.3674 -0.1949 15 SER H CB 2698 O OG . SER B 15 ? 1.2633 1.3306 1.1404 0.4499 -0.4118 -0.1836 15 SER H OG 2704 N N . GLU B 16 ? 1.2127 1.1881 0.9348 0.3537 -0.3118 -0.1413 16 GLU H N 2705 C CA . GLU B 16 ? 1.2096 1.1924 0.8916 0.3286 -0.3050 -0.1505 16 GLU H CA 2706 C C . GLU B 16 ? 1.1680 1.1285 0.8320 0.2951 -0.2568 -0.1502 16 GLU H C 2707 O O . GLU B 16 ? 1.1428 1.1182 0.8470 0.2853 -0.2326 -0.1597 16 GLU H O 2708 C CB . GLU B 16 ? 1.2620 1.2015 0.8698 0.3409 -0.3267 -0.1208 16 GLU H CB 2709 C CG . GLU B 16 ? 1.2982 1.2549 0.9158 0.3750 -0.3791 -0.1165 16 GLU H CG 2710 C CD . GLU B 16 ? 1.3628 1.2752 0.8963 0.3850 -0.3987 -0.0820 16 GLU H CD 2711 O OE1 . GLU B 16 ? 1.3798 1.2461 0.8522 0.3687 -0.3676 -0.0587 16 GLU H OE1 2712 O OE2 . GLU B 16 ? 1.4034 1.3308 0.9313 0.4102 -0.4452 -0.0780 16 GLU H OE2 2719 N N . THR B 17 ? 1.1877 1.1122 0.7894 0.2796 -0.2439 -0.1402 17 THR H N 2720 C CA . THR B 17 ? 1.1644 1.0615 0.7473 0.2522 -0.2020 -0.1395 17 THR H CA 2721 C C . THR B 17 ? 1.2255 1.0624 0.7380 0.2558 -0.1861 -0.1086 17 THR H C 2722 O O . THR B 17 ? 1.2347 1.0590 0.6968 0.2624 -0.2018 -0.1041 17 THR H O 2723 C CB . THR B 17 ? 1.1639 1.0877 0.7548 0.2221 -0.1966 -0.1738 17 THR H CB 2724 O OG1 . THR B 17 ? 1.1468 1.1389 0.8088 0.2158 -0.2086 -0.2032 17 THR H OG1 2725 C CG2 . THR B 17 ? 1.1471 1.0330 0.7196 0.1962 -0.1554 -0.1702 17 THR H CG2 2733 N N . LEU B 18 ? 1.2344 1.0401 0.7440 0.2517 -0.1546 -0.0885 18 LEU H N 2734 C CA . LEU B 18 ? 1.3126 1.0713 0.7663 0.2546 -0.1339 -0.0608 18 LEU H CA 2735 C C . LEU B 18 ? 1.3287 1.0681 0.7546 0.2353 -0.1081 -0.0764 18 LEU H C 2736 O O . LEU B 18 ? 1.3334 1.0746 0.7875 0.2180 -0.0890 -0.0886 18 LEU H O 2737 C CB . LEU B 18 ? 1.2976 1.0373 0.7687 0.2605 -0.1158 -0.0328 18 LEU H CB 2738 C CG . LEU B 18 ? 1.3096 1.0131 0.7410 0.2593 -0.0859 -0.0080 18 LEU H CG 2739 C CD1 . LEU B 18 ? 1.3803 1.0677 0.7530 0.2697 -0.0927 0.0091 18 LEU H CD1 2740 C CD2 . LEU B 18 ? 1.2574 0.9521 0.7164 0.2630 -0.0742 0.0167 18 LEU H CD2 2752 N N . SER B 19 ? 1.3411 1.0590 0.7083 0.2389 -0.1081 -0.0759 19 SER H N 2753 C CA . SER B 19 ? 1.3182 1.0088 0.6547 0.2250 -0.0859 -0.0941 19 SER H CA 2754 C C . SER B 19 ? 1.3034 0.9596 0.5874 0.2385 -0.0622 -0.0722 19 SER H C 2755 O O . SER B 19 ? 1.3672 1.0231 0.6044 0.2518 -0.0718 -0.0611 19 SER H O 2756 C CB . SER B 19 ? 1.3709 1.0742 0.6871 0.2144 -0.1088 -0.1292 19 SER H CB 2757 O OG . SER B 19 ? 1.3499 1.0959 0.7228 0.2001 -0.1289 -0.1515 19 SER H OG 2763 N N . LEU B 20 ? 1.2473 0.8786 0.5392 0.2356 -0.0310 -0.0651 20 LEU H N 2764 C CA . LEU B 20 ? 1.2539 0.8610 0.5062 0.2497 -0.0049 -0.0483 20 LEU H CA 2765 C C . LEU B 20 ? 1.3359 0.9076 0.5712 0.2450 0.0169 -0.0713 20 LEU H C 2766 O O . LEU B 20 ? 1.2984 0.8579 0.5617 0.2277 0.0173 -0.0888 20 LEU H O 2767 C CB . LEU B 20 ? 1.1642 0.7761 0.4468 0.2578 0.0108 -0.0129 20 LEU H CB 2768 C CG . LEU B 20 ? 1.1411 0.7739 0.4346 0.2648 -0.0075 0.0149 20 LEU H CG 2769 C CD1 . LEU B 20 ? 1.1104 0.7440 0.4332 0.2686 0.0100 0.0459 20 LEU H CD1 2770 C CD2 . LEU B 20 ? 1.1975 0.8317 0.4339 0.2746 -0.0169 0.0244 20 LEU H CD2 2782 N N . THR B 21 ? 1.4143 0.9687 0.6030 0.2606 0.0359 -0.0708 21 THR H N 2783 C CA . THR B 21 ? 1.4862 1.0002 0.6567 0.2634 0.0571 -0.0931 21 THR H CA 2784 C C . THR B 21 ? 1.4852 0.9963 0.6445 0.2870 0.0879 -0.0721 21 THR H C 2785 O O . THR B 21 ? 1.5174 1.0525 0.6467 0.3000 0.0939 -0.0562 21 THR H O 2786 C CB . THR B 21 ? 1.5729 1.0696 0.6899 0.2608 0.0465 -0.1323 21 THR H CB 2787 O OG1 . THR B 21 ? 1.5618 1.0749 0.6936 0.2386 0.0145 -0.1513 21 THR H OG1 2788 C CG2 . THR B 21 ? 1.6237 1.0670 0.7275 0.2625 0.0651 -0.1603 21 THR H CG2 2796 N N . CYS B 22 ? 1.4568 0.9417 0.6417 0.2921 0.1069 -0.0703 22 CYS H N 2797 C CA . CYS B 22 ? 1.4407 0.9285 0.6241 0.3170 0.1358 -0.0545 22 CYS H CA 2798 C C . CYS B 22 ? 1.4845 0.9299 0.6335 0.3332 0.1522 -0.0874 22 CYS H C 2799 O O . CYS B 22 ? 1.5054 0.9034 0.6650 0.3270 0.1501 -0.1054 22 CYS H O 2800 C CB . CYS B 22 ? 1.3971 0.8898 0.6361 0.3178 0.1430 -0.0271 22 CYS H CB 2801 S SG . CYS B 22 ? 1.5345 1.0503 0.7881 0.3481 0.1745 -0.0040 22 CYS H SG 2806 N N . THR B 23 ? 1.5106 0.9710 0.6165 0.3536 0.1691 -0.0953 23 THR H N 2807 C CA . THR B 23 ? 1.5804 1.0026 0.6508 0.3743 0.1861 -0.1319 23 THR H CA 2808 C C . THR B 23 ? 1.5740 0.9972 0.6786 0.4018 0.2135 -0.1188 23 THR H C 2809 O O . THR B 23 ? 1.5564 1.0297 0.6796 0.4142 0.2306 -0.0882 23 THR H O 2810 C CB . THR B 23 ? 1.6377 1.0925 0.6634 0.3771 0.1876 -0.1470 23 THR H CB 2811 O OG1 . THR B 23 ? 1.6614 1.1187 0.6560 0.3542 0.1578 -0.1590 23 THR H OG1 2812 C CG2 . THR B 23 ? 1.6997 1.1259 0.7117 0.3913 0.1994 -0.1861 23 THR H CG2 2820 N N . VAL B 24 ? 1.6002 0.9685 0.7165 0.4100 0.2154 -0.1410 24 VAL H N 2821 C CA . VAL B 24 ? 1.5918 0.9587 0.7432 0.4395 0.2360 -0.1322 24 VAL H CA 2822 C C . VAL B 24 ? 1.6906 1.0552 0.8239 0.4588 0.2485 -0.1656 24 VAL H C 2823 O O . VAL B 24 ? 1.7646 1.0770 0.8750 0.4513 0.2372 -0.2021 24 VAL H O 2824 C CB . VAL B 24 ? 1.5672 0.8704 0.7479 0.4382 0.2273 -0.1281 24 VAL H CB 2825 C CG1 . VAL B 24 ? 1.5644 0.8676 0.7825 0.4715 0.2428 -0.1196 24 VAL H CG1 2826 C CG2 . VAL B 24 ? 1.4819 0.8041 0.6943 0.4129 0.2125 -0.0932 24 VAL H CG2 2836 N N . SER B 25 ? 1.7103 1.1343 0.8556 0.4823 0.2727 -0.1550 25 SER H N 2837 C CA . SER B 25 ? 1.8431 1.2755 0.9745 0.5038 0.2889 -0.1882 25 SER H CA 2838 C C . SER B 25 ? 1.9737 1.4190 1.1550 0.5384 0.3080 -0.1815 25 SER H C 2839 O O . SER B 25 ? 1.8202 1.3141 1.0404 0.5475 0.3194 -0.1456 25 SER H O 2840 C CB . SER B 25 ? 1.8192 1.3201 0.9152 0.4997 0.3025 -0.1875 25 SER H CB 2841 O OG . SER B 25 ? 1.7589 1.3273 0.8820 0.5032 0.3196 -0.1449 25 SER H OG 2847 N N . GLY B 26 ? 2.1477 1.5501 1.3305 0.5577 0.3097 -0.2175 26 GLY H N 2848 C CA . GLY B 26 ? 2.2909 1.7031 1.5223 0.5939 0.3242 -0.2167 26 GLY H CA 2849 C C . GLY B 26 ? 2.2341 1.5967 1.5062 0.5967 0.3074 -0.1917 26 GLY H C 2850 O O . GLY B 26 ? 2.2541 1.6595 1.5694 0.6076 0.3128 -0.1560 26 GLY H O 2854 N N . GLY B 27 ? 2.2150 1.4884 1.4729 0.5844 0.2865 -0.2098 27 GLY H N 2855 C CA . GLY B 27 ? 2.0723 1.2904 1.3611 0.5828 0.2694 -0.1853 27 GLY H CA 2856 C C . GLY B 27 ? 1.9871 1.1252 1.2460 0.5455 0.2464 -0.1917 27 GLY H C 2857 O O . GLY B 27 ? 2.0281 1.1730 1.2505 0.5169 0.2413 -0.2017 27 GLY H O 2861 N N . SER B 28 ? 1.9684 1.0330 1.2443 0.5445 0.2318 -0.1849 28 SER H N 2862 C CA . SER B 28 ? 1.9158 0.9019 1.1683 0.5062 0.2120 -0.1889 28 SER H CA 2863 C C . SER B 28 ? 1.8631 0.8656 1.1213 0.4795 0.2046 -0.1482 28 SER H C 2864 O O . SER B 28 ? 1.7073 0.7707 0.9930 0.4936 0.2115 -0.1151 28 SER H O 2865 C CB . SER B 28 ? 1.9416 0.8384 1.2084 0.5126 0.2001 -0.1941 28 SER H CB 2866 O OG . SER B 28 ? 1.9241 0.8332 1.2327 0.5381 0.1996 -0.1576 28 SER H OG 2872 N N . MET B 29 ? 1.8890 0.8386 1.1236 0.4399 0.1904 -0.1533 29 MET H N 2873 C CA . MET B 29 ? 1.8769 0.8386 1.1146 0.4121 0.1840 -0.1212 29 MET H CA 2874 C C . MET B 29 ? 1.9028 0.8111 1.1607 0.4041 0.1745 -0.0878 29 MET H C 2875 O O . MET B 29 ? 1.8592 0.7751 1.1218 0.3820 0.1697 -0.0581 29 MET H O 2876 C CB . MET B 29 ? 1.8944 0.8366 1.0979 0.3714 0.1743 -0.1460 29 MET H CB 2877 C CG . MET B 29 ? 1.8924 0.8799 1.0684 0.3754 0.1775 -0.1816 29 MET H CG 2878 S SD . MET B 29 ? 2.0290 1.1257 1.2136 0.3984 0.1922 -0.1580 29 MET H SD 2879 C CE . MET B 29 ? 1.6816 0.8211 0.8866 0.3540 0.1746 -0.1288 29 MET H CE 2889 N N . GLY B 30 ? 1.9683 0.8245 1.2373 0.4223 0.1713 -0.0925 30 GLY H N 2890 C CA . GLY B 30 ? 1.9940 0.7955 1.2778 0.4144 0.1598 -0.0596 30 GLY H CA 2891 C C . GLY B 30 ? 1.9353 0.7952 1.2546 0.4393 0.1600 -0.0178 30 GLY H C 2892 O O . GLY B 30 ? 1.9048 0.8325 1.2468 0.4741 0.1698 -0.0201 30 GLY H O 2896 N N . GLY B 31 ? 1.9260 0.7633 1.2498 0.4185 0.1488 0.0203 31 GLY H N 2897 C CA . GLY B 31 ? 1.8523 0.7436 1.2085 0.4370 0.1435 0.0594 31 GLY H CA 2898 C C . GLY B 31 ? 1.7035 0.6930 1.0756 0.4436 0.1518 0.0680 31 GLY H C 2899 O O . GLY B 31 ? 1.6793 0.7314 1.0853 0.4755 0.1543 0.0771 31 GLY H O 2903 N N . THR B 32 ? 1.6286 0.6309 0.9795 0.4127 0.1552 0.0648 32 THR H N 2904 C CA . THR B 32 ? 1.5133 0.6013 0.8795 0.4164 0.1609 0.0730 32 THR H CA 2905 C C . THR B 32 ? 1.4615 0.5646 0.8143 0.3720 0.1561 0.0761 32 THR H C 2906 O O . THR B 32 ? 1.4834 0.5435 0.8130 0.3401 0.1539 0.0571 32 THR H O 2907 C CB . THR B 32 ? 1.4850 0.6130 0.8513 0.4412 0.1763 0.0433 32 THR H CB 2908 O OG1 . THR B 32 ? 1.5448 0.6559 0.9218 0.4732 0.1811 0.0281 32 THR H OG1 2909 C CG2 . THR B 32 ? 1.4028 0.6221 0.7977 0.4531 0.1820 0.0608 32 THR H CG2 2917 N N . TYR B 33 ? 1.3819 0.5618 0.7592 0.3645 0.1520 0.0969 33 TYR H N 2918 C CA . TYR B 33 ? 1.3403 0.5640 0.7189 0.3241 0.1465 0.0936 33 TYR H CA 2919 C C . TYR B 33 ? 1.3198 0.6053 0.7080 0.3298 0.1511 0.0763 33 TYR H C 2920 O O . TYR B 33 ? 1.2843 0.6240 0.6968 0.3501 0.1538 0.0894 33 TYR H O 2921 C CB . TYR B 33 ? 1.2915 0.5556 0.6873 0.3113 0.1373 0.1241 33 TYR H CB 2922 C CG . TYR B 33 ? 1.3502 0.5601 0.7319 0.3089 0.1320 0.1502 33 TYR H CG 2923 C CD1 . TYR B 33 ? 1.4048 0.5502 0.7593 0.2781 0.1325 0.1477 33 TYR H CD1 2924 C CD2 . TYR B 33 ? 1.3495 0.5738 0.7446 0.3353 0.1251 0.1794 33 TYR H CD2 2925 C CE1 . TYR B 33 ? 1.4600 0.5502 0.7961 0.2734 0.1278 0.1774 33 TYR H CE1 2926 C CE2 . TYR B 33 ? 1.3900 0.5781 0.7755 0.3286 0.1162 0.2028 33 TYR H CE2 2927 C CZ . TYR B 33 ? 1.4561 0.5682 0.8058 0.3002 0.1188 0.2057 33 TYR H CZ 2928 O OH . TYR B 33 ? 1.5239 0.6016 0.8638 0.2903 0.1095 0.2325 33 TYR H OH 2938 N N . TRP B 34 ? 1.3513 0.6285 0.7199 0.3103 0.1507 0.0485 34 TRP H N 2939 C CA . TRP B 34 ? 1.3320 0.6609 0.7004 0.3139 0.1526 0.0349 34 TRP H CA 2940 C C . TRP B 34 ? 1.2810 0.6640 0.6681 0.2879 0.1405 0.0434 34 TRP H C 2941 O O . TRP B 34 ? 1.2361 0.6133 0.6191 0.2583 0.1315 0.0319 34 TRP H O 2942 C CB . TRP B 34 ? 1.3764 0.6710 0.7103 0.3098 0.1545 -0.0006 34 TRP H CB 2943 C CG . TRP B 34 ? 1.4376 0.6754 0.7526 0.3390 0.1664 -0.0150 34 TRP H CG 2944 C CD1 . TRP B 34 ? 1.5036 0.6618 0.7997 0.3332 0.1646 -0.0306 34 TRP H CD1 2945 C CD2 . TRP B 34 ? 1.4366 0.6927 0.7530 0.3797 0.1826 -0.0162 34 TRP H CD2 2946 N NE1 . TRP B 34 ? 1.5621 0.6823 0.8466 0.3718 0.1768 -0.0440 34 TRP H NE1 2947 C CE2 . TRP B 34 ? 1.5212 0.7063 0.8192 0.4018 0.1893 -0.0364 34 TRP H CE2 2948 C CE3 . TRP B 34 ? 1.3788 0.7055 0.7126 0.3983 0.1928 -0.0024 34 TRP H CE3 2949 C CZ2 . TRP B 34 ? 1.5590 0.7480 0.8570 0.4462 0.2070 -0.0466 34 TRP H CZ2 2950 C CZ3 . TRP B 34 ? 1.4139 0.7495 0.7484 0.4372 0.2122 -0.0095 34 TRP H CZ3 2951 C CH2 . TRP B 34 ? 1.5030 0.7734 0.8205 0.4631 0.2196 -0.0330 34 TRP H CH2 2962 N N . SER B 35 ? 1.2677 0.7046 0.6792 0.2993 0.1402 0.0618 35 SER H N 2963 C CA . SER B 35 ? 1.2544 0.7367 0.6887 0.2800 0.1275 0.0716 35 SER H CA 2964 C C . SER B 35 ? 1.2347 0.7564 0.6712 0.2787 0.1220 0.0662 35 SER H C 2965 O O . SER B 35 ? 1.3080 0.8335 0.7297 0.2947 0.1309 0.0631 35 SER H O 2966 C CB . SER B 35 ? 1.2434 0.7515 0.7061 0.2898 0.1259 0.0980 35 SER H CB 2967 O OG . SER B 35 ? 1.2760 0.7450 0.7324 0.3000 0.1304 0.1082 35 SER H OG 2973 N N . TRP B 36 ? 1.1666 0.7170 0.6198 0.2606 0.1074 0.0657 36 TRP H N 2974 C CA . TRP B 36 ? 1.0956 0.6792 0.5554 0.2604 0.0973 0.0667 36 TRP H CA 2975 C C . TRP B 36 ? 1.0635 0.6801 0.5584 0.2580 0.0883 0.0838 36 TRP H C 2976 O O . TRP B 36 ? 1.0212 0.6422 0.5312 0.2486 0.0842 0.0843 36 TRP H O 2977 C CB . TRP B 36 ? 1.0741 0.6599 0.5247 0.2442 0.0826 0.0443 36 TRP H CB 2978 C CG . TRP B 36 ? 1.1261 0.6842 0.5409 0.2442 0.0860 0.0235 36 TRP H CG 2979 C CD1 . TRP B 36 ? 1.1714 0.6955 0.5726 0.2321 0.0897 0.0048 36 TRP H CD1 2980 C CD2 . TRP B 36 ? 1.1496 0.7101 0.5343 0.2550 0.0848 0.0182 36 TRP H CD2 2981 N NE1 . TRP B 36 ? 1.2229 0.7273 0.5897 0.2353 0.0893 -0.0162 36 TRP H NE1 2982 C CE2 . TRP B 36 ? 1.2128 0.7417 0.5658 0.2504 0.0867 -0.0085 36 TRP H CE2 2983 C CE3 . TRP B 36 ? 1.1407 0.7250 0.5188 0.2659 0.0824 0.0346 36 TRP H CE3 2984 C CZ2 . TRP B 36 ? 1.2660 0.7909 0.5780 0.2590 0.0854 -0.0224 36 TRP H CZ2 2985 C CZ3 . TRP B 36 ? 1.2006 0.7811 0.5359 0.2734 0.0831 0.0260 36 TRP H CZ3 2986 C CH2 . TRP B 36 ? 1.2635 0.8167 0.5647 0.2711 0.0842 -0.0040 36 TRP H CH2 2997 N N . LEU B 37 ? 1.0639 0.7024 0.5692 0.2646 0.0854 0.0976 37 LEU H N 2998 C CA . LEU B 37 ? 1.0676 0.7323 0.6070 0.2602 0.0737 0.1104 37 LEU H CA 2999 C C . LEU B 37 ? 1.0428 0.7171 0.5842 0.2588 0.0622 0.1170 37 LEU H C 3000 O O . LEU B 37 ? 1.1450 0.8136 0.6607 0.2647 0.0693 0.1217 37 LEU H O 3001 C CB . LEU B 37 ? 1.0911 0.7701 0.6514 0.2694 0.0835 0.1305 37 LEU H CB 3002 C CG . LEU B 37 ? 1.1006 0.7673 0.6591 0.2752 0.0914 0.1311 37 LEU H CG 3003 C CD1 . LEU B 37 ? 1.1372 0.7803 0.6730 0.2921 0.1102 0.1300 37 LEU H CD1 3004 C CD2 . LEU B 37 ? 1.0901 0.7843 0.6812 0.2780 0.0859 0.1475 37 LEU H CD2 3016 N N . ARG B 38 ? 0.9547 0.6409 0.5231 0.2518 0.0439 0.1173 38 ARG H N 3017 C CA . ARG B 38 ? 0.9034 0.5890 0.4752 0.2509 0.0295 0.1276 38 ARG H CA 3018 C C . ARG B 38 ? 0.8788 0.5747 0.4867 0.2455 0.0211 0.1434 38 ARG H C 3019 O O . ARG B 38 ? 0.8431 0.5515 0.4745 0.2425 0.0206 0.1390 38 ARG H O 3020 C CB . ARG B 38 ? 0.8911 0.5722 0.4607 0.2499 0.0083 0.1071 38 ARG H CB 3021 C CG . ARG B 38 ? 0.8748 0.5687 0.4761 0.2457 -0.0049 0.0879 38 ARG H CG 3022 C CD . ARG B 38 ? 0.8952 0.5947 0.4985 0.2478 -0.0226 0.0638 38 ARG H CD 3023 N NE . ARG B 38 ? 0.9018 0.6187 0.5392 0.2475 -0.0362 0.0442 38 ARG H NE 3024 C CZ . ARG B 38 ? 0.9238 0.6573 0.5765 0.2519 -0.0517 0.0190 38 ARG H CZ 3025 N NH1 . ARG B 38 ? 0.9486 0.6836 0.5864 0.2550 -0.0587 0.0119 38 ARG H NH1 3026 N NH2 . ARG B 38 ? 0.9159 0.6692 0.5999 0.2542 -0.0608 -0.0018 38 ARG H NH2 3040 N N . LEU B 39 ? 0.9101 0.5988 0.5199 0.2425 0.0132 0.1627 39 LEU H N 3041 C CA . LEU B 39 ? 0.9332 0.6267 0.5784 0.2327 0.0051 0.1798 39 LEU H CA 3042 C C . LEU B 39 ? 1.0163 0.6846 0.6635 0.2284 -0.0169 0.1910 39 LEU H C 3043 O O . LEU B 39 ? 1.0081 0.6633 0.6238 0.2307 -0.0153 0.2065 39 LEU H O 3044 C CB . LEU B 39 ? 0.9294 0.6440 0.5805 0.2292 0.0283 0.2050 39 LEU H CB 3045 C CG . LEU B 39 ? 0.9486 0.6720 0.6379 0.2131 0.0219 0.2275 39 LEU H CG 3046 C CD1 . LEU B 39 ? 0.9286 0.6578 0.6563 0.2073 0.0030 0.2109 39 LEU H CD1 3047 C CD2 . LEU B 39 ? 0.9571 0.7146 0.6556 0.2105 0.0488 0.2505 39 LEU H CD2 3059 N N . SER B 40 ? 1.0657 0.7244 0.7471 0.2232 -0.0389 0.1827 40 SER H N 3060 C CA . SER B 40 ? 1.1775 0.8020 0.8658 0.2209 -0.0639 0.1930 40 SER H CA 3061 C C . SER B 40 ? 1.2030 0.8180 0.9354 0.2117 -0.0828 0.1847 40 SER H C 3062 O O . SER B 40 ? 1.2098 0.8485 0.9619 0.2109 -0.0804 0.1627 40 SER H O 3063 C CB . SER B 40 ? 1.2000 0.8105 0.8719 0.2377 -0.0826 0.1714 40 SER H CB 3064 O OG . SER B 40 ? 1.1618 0.7872 0.8570 0.2449 -0.0916 0.1338 40 SER H OG 3070 N N . PRO B 41 ? 1.2291 0.8056 0.9739 0.2040 -0.1032 0.2026 41 PRO H N 3071 C CA . PRO B 41 ? 1.2423 0.7996 1.0287 0.1959 -0.1262 0.1884 41 PRO H CA 3072 C C . PRO B 41 ? 1.2933 0.8457 1.0893 0.2164 -0.1468 0.1442 41 PRO H C 3073 O O . PRO B 41 ? 1.2559 0.8030 1.0325 0.2349 -0.1530 0.1346 41 PRO H O 3074 C CB . PRO B 41 ? 1.2765 0.7823 1.0659 0.1836 -0.1429 0.2224 41 PRO H CB 3075 C CG . PRO B 41 ? 1.2988 0.7926 1.0431 0.1964 -0.1393 0.2419 41 PRO H CG 3076 C CD . PRO B 41 ? 1.2578 0.8021 0.9750 0.2016 -0.1072 0.2375 41 PRO H CD 3084 N N . GLY B 42 ? 1.3260 0.8866 1.1520 0.2133 -0.1569 0.1157 42 GLY H N 3085 C CA . GLY B 42 ? 1.3646 0.9301 1.2009 0.2326 -0.1722 0.0701 42 GLY H CA 3086 C C . GLY B 42 ? 1.2639 0.8821 1.0837 0.2391 -0.1505 0.0472 42 GLY H C 3087 O O . GLY B 42 ? 1.3241 0.9619 1.1529 0.2496 -0.1560 0.0086 42 GLY H O 3091 N N . LYS B 43 ? 1.1713 0.8113 0.9660 0.2327 -0.1249 0.0710 43 LYS H N 3092 C CA . LYS B 43 ? 1.0356 0.7154 0.8122 0.2354 -0.1039 0.0559 43 LYS H CA 3093 C C . LYS B 43 ? 0.9696 0.6688 0.7361 0.2241 -0.0815 0.0804 43 LYS H C 3094 O O . LYS B 43 ? 0.9879 0.7134 0.7422 0.2244 -0.0674 0.0713 43 LYS H O 3095 C CB . LYS B 43 ? 1.0221 0.7061 0.7756 0.2468 -0.0975 0.0499 43 LYS H CB 3096 C CG . LYS B 43 ? 1.0120 0.7261 0.7688 0.2542 -0.0963 0.0119 43 LYS H CG 3097 C CD . LYS B 43 ? 1.0249 0.7426 0.7748 0.2657 -0.1012 0.0011 43 LYS H CD 3098 C CE . LYS B 43 ? 1.0147 0.7715 0.7785 0.2711 -0.0998 -0.0386 43 LYS H CE 3099 N NZ . LYS B 43 ? 1.0266 0.7949 0.7958 0.2832 -0.1098 -0.0528 43 LYS H NZ 3113 N N . GLY B 44 ? 0.9430 0.6303 0.7155 0.2147 -0.0782 0.1126 44 GLY H N 3114 C CA . GLY B 44 ? 0.8762 0.5884 0.6488 0.2074 -0.0580 0.1346 44 GLY H CA 3115 C C . GLY B 44 ? 0.8504 0.5747 0.5899 0.2172 -0.0337 0.1386 44 GLY H C 3116 O O . GLY B 44 ? 0.8177 0.5297 0.5325 0.2253 -0.0318 0.1292 44 GLY H O 3120 N N . LEU B 45 ? 0.8349 0.5829 0.5767 0.2170 -0.0173 0.1513 45 LEU H N 3121 C CA . LEU B 45 ? 0.8573 0.6097 0.5700 0.2278 0.0048 0.1537 45 LEU H CA 3122 C C . LEU B 45 ? 0.8765 0.6304 0.5740 0.2312 0.0035 0.1307 45 LEU H C 3123 O O . LEU B 45 ? 0.8878 0.6581 0.5976 0.2281 -0.0042 0.1238 45 LEU H O 3124 C CB . LEU B 45 ? 0.8447 0.6221 0.5710 0.2308 0.0205 0.1744 45 LEU H CB 3125 C CG . LEU B 45 ? 0.8366 0.6120 0.5357 0.2459 0.0435 0.1778 45 LEU H CG 3126 C CD1 . LEU B 45 ? 0.8531 0.6104 0.5230 0.2497 0.0561 0.1815 45 LEU H CD1 3127 C CD2 . LEU B 45 ? 0.8256 0.6322 0.5488 0.2539 0.0548 0.1945 45 LEU H CD2 3139 N N . GLU B 46 ? 0.8783 0.6176 0.5477 0.2352 0.0109 0.1193 46 GLU H N 3140 C CA . GLU B 46 ? 0.8970 0.6391 0.5518 0.2332 0.0134 0.1003 46 GLU H CA 3141 C C . GLU B 46 ? 0.9219 0.6469 0.5459 0.2362 0.0310 0.1005 46 GLU H C 3142 O O . GLU B 46 ? 0.9368 0.6478 0.5467 0.2393 0.0346 0.1002 46 GLU H O 3143 C CB . GLU B 46 ? 0.9169 0.6644 0.5808 0.2295 -0.0020 0.0744 46 GLU H CB 3144 C CG . GLU B 46 ? 0.9689 0.7025 0.6307 0.2337 -0.0101 0.0700 46 GLU H CG 3145 C CD . GLU B 46 ? 1.0003 0.7435 0.6807 0.2358 -0.0286 0.0429 46 GLU H CD 3146 O OE1 . GLU B 46 ? 1.0208 0.7523 0.7052 0.2427 -0.0424 0.0408 46 GLU H OE1 3147 O OE2 . GLU B 46 ? 1.0115 0.7758 0.7011 0.2324 -0.0296 0.0235 46 GLU H OE2 3154 N N . TRP B 47 ? 0.9306 0.6533 0.5412 0.2344 0.0403 0.1013 47 TRP H N 3155 C CA . TRP B 47 ? 0.9642 0.6610 0.5464 0.2351 0.0556 0.1010 47 TRP H CA 3156 C C . TRP B 47 ? 0.9737 0.6673 0.5454 0.2220 0.0543 0.0783 47 TRP H C 3157 O O . TRP B 47 ? 0.9840 0.6998 0.5664 0.2120 0.0473 0.0641 47 TRP H O 3158 C CB . TRP B 47 ? 0.9809 0.6696 0.5526 0.2371 0.0629 0.1140 47 TRP H CB 3159 C CG . TRP B 47 ? 1.0256 0.6787 0.5680 0.2325 0.0756 0.1118 47 TRP H CG 3160 C CD1 . TRP B 47 ? 1.0475 0.6672 0.5733 0.2427 0.0869 0.1139 47 TRP H CD1 3161 C CD2 . TRP B 47 ? 1.0636 0.7088 0.5891 0.2145 0.0789 0.1066 47 TRP H CD2 3162 N NE1 . TRP B 47 ? 1.0913 0.6755 0.5928 0.2315 0.0943 0.1095 47 TRP H NE1 3163 C CE2 . TRP B 47 ? 1.1020 0.7022 0.6032 0.2121 0.0904 0.1077 47 TRP H CE2 3164 C CE3 . TRP B 47 ? 1.0671 0.7400 0.5944 0.1991 0.0744 0.1002 47 TRP H CE3 3165 C CZ2 . TRP B 47 ? 1.1387 0.7176 0.6198 0.1908 0.0973 0.1068 47 TRP H CZ2 3166 C CZ3 . TRP B 47 ? 1.0964 0.7565 0.6014 0.1792 0.0842 0.0994 47 TRP H CZ3 3167 C CH2 . TRP B 47 ? 1.1295 0.7415 0.6128 0.1732 0.0952 0.1047 47 TRP H CH2 3178 N N . ILE B 48 ? 0.9812 0.6524 0.5337 0.2223 0.0611 0.0722 48 ILE H N 3179 C CA . ILE B 48 ? 0.9552 0.6293 0.5033 0.2089 0.0574 0.0491 48 ILE H CA 3180 C C . ILE B 48 ? 0.9678 0.6198 0.4968 0.1934 0.0702 0.0446 48 ILE H C 3181 O O . ILE B 48 ? 1.0007 0.6701 0.5364 0.1747 0.0699 0.0292 48 ILE H O 3182 C CB . ILE B 48 ? 0.9576 0.6224 0.4939 0.2157 0.0520 0.0421 48 ILE H CB 3183 C CG1 . ILE B 48 ? 0.9320 0.6107 0.4823 0.2282 0.0397 0.0531 48 ILE H CG1 3184 C CG2 . ILE B 48 ? 0.9579 0.6350 0.4966 0.2022 0.0433 0.0163 48 ILE H CG2 3185 C CD1 . ILE B 48 ? 0.9501 0.6181 0.4786 0.2361 0.0358 0.0543 48 ILE H CD1 3197 N N . GLY B 49 ? 0.9776 0.5912 0.4852 0.2010 0.0819 0.0580 49 GLY H N 3198 C CA . GLY B 49 ? 0.9589 0.5359 0.4458 0.1865 0.0926 0.0567 49 GLY H CA 3199 C C . GLY B 49 ? 1.0080 0.5359 0.4715 0.2014 0.1016 0.0606 49 GLY H C 3200 O O . GLY B 49 ? 0.9982 0.5287 0.4592 0.2201 0.1014 0.0589 49 GLY H O 3204 N N . TYR B 50 ? 1.0563 0.5377 0.5010 0.1933 0.1101 0.0659 50 TYR H N 3205 C CA . TYR B 50 ? 1.1184 0.5450 0.5409 0.2092 0.1181 0.0638 50 TYR H CA 3206 C C . TYR B 50 ? 1.1900 0.5641 0.5924 0.1845 0.1215 0.0506 50 TYR H C 3207 O O . TYR B 50 ? 1.1893 0.5749 0.5972 0.1528 0.1201 0.0477 50 TYR H O 3208 C CB . TYR B 50 ? 1.1340 0.5432 0.5572 0.2364 0.1231 0.0895 50 TYR H CB 3209 C CG . TYR B 50 ? 1.1361 0.5247 0.5534 0.2256 0.1226 0.1120 50 TYR H CG 3210 C CD1 . TYR B 50 ? 1.2052 0.5263 0.5981 0.2151 0.1273 0.1156 50 TYR H CD1 3211 C CD2 . TYR B 50 ? 1.0988 0.5318 0.5310 0.2253 0.1161 0.1303 50 TYR H CD2 3212 C CE1 . TYR B 50 ? 1.2435 0.5419 0.6240 0.2040 0.1266 0.1420 50 TYR H CE1 3213 C CE2 . TYR B 50 ? 1.1289 0.5455 0.5472 0.2156 0.1150 0.1527 50 TYR H CE2 3214 C CZ . TYR B 50 ? 1.2035 0.5528 0.5944 0.2048 0.1207 0.1611 50 TYR H CZ 3215 O OH . TYR B 50 ? 1.2497 0.5781 0.6199 0.1939 0.1194 0.1890 50 TYR H OH 3225 N N . ILE B 51 ? 1.2624 0.5801 0.6431 0.1980 0.1268 0.0407 51 ILE H N 3226 C CA . ILE B 51 ? 1.3419 0.6000 0.7036 0.1734 0.1280 0.0244 51 ILE H CA 3227 C C . ILE B 51 ? 1.4646 0.6436 0.8042 0.1963 0.1347 0.0285 51 ILE H C 3228 O O . ILE B 51 ? 1.4178 0.5951 0.7539 0.2339 0.1392 0.0259 51 ILE H O 3229 C CB . ILE B 51 ? 1.3221 0.5936 0.6785 0.1600 0.1210 -0.0119 51 ILE H CB 3230 C CG1 . ILE B 51 ? 1.4004 0.6100 0.7410 0.1297 0.1202 -0.0320 51 ILE H CG1 3231 C CG2 . ILE B 51 ? 1.3191 0.5948 0.6608 0.1953 0.1226 -0.0244 51 ILE H CG2 3232 C CD1 . ILE B 51 ? 1.4037 0.6387 0.7454 0.1076 0.1085 -0.0682 51 ILE H CD1 3244 N N . PHE B 52 ? 1.5699 0.6839 0.8962 0.1735 0.1359 0.0354 52 PHE H N 3245 C CA . PHE B 52 ? 1.7092 0.7339 1.0146 0.1946 0.1391 0.0387 52 PHE H CA 3246 C C . PHE B 52 ? 1.7439 0.7168 1.0301 0.1855 0.1378 -0.0022 52 PHE H C 3247 O O . PHE B 52 ? 1.7880 0.7925 1.0775 0.1545 0.1325 -0.0271 52 PHE H O 3248 C CB . PHE B 52 ? 1.7928 0.7635 1.0889 0.1729 0.1390 0.0717 52 PHE H CB 3249 C CG . PHE B 52 ? 1.8646 0.7501 1.1446 0.2067 0.1387 0.0880 52 PHE H CG 3250 C CD1 . PHE B 52 ? 1.8346 0.7433 1.1260 0.2551 0.1383 0.1070 52 PHE H CD1 3251 C CD2 . PHE B 52 ? 1.9591 0.7408 1.2163 0.1901 0.1371 0.0840 52 PHE H CD2 3252 C CE1 . PHE B 52 ? 1.9031 0.7460 1.1892 0.2895 0.1352 0.1199 52 PHE H CE1 3253 C CE2 . PHE B 52 ? 2.0387 0.7351 1.2825 0.2258 0.1342 0.0987 52 PHE H CE2 3254 C CZ . PHE B 52 ? 2.0001 0.7528 1.2706 0.2732 0.1310 0.1142 52 PHE H CZ 3264 N N . HIS B 53 ? 1.7828 0.6777 1.0501 0.2139 0.1405 -0.0120 53 HIS H N 3265 C CA . HIS B 53 ? 1.7089 0.5520 0.9538 0.2098 0.1383 -0.0568 53 HIS H CA 3266 C C . HIS B 53 ? 1.7835 0.5716 1.0216 0.1547 0.1309 -0.0676 53 HIS H C 3267 O O . HIS B 53 ? 1.8202 0.5745 1.0431 0.1396 0.1250 -0.1085 53 HIS H O 3268 C CB . HIS B 53 ? 1.7866 0.5581 1.0145 0.2583 0.1438 -0.0687 53 HIS H CB 3269 C CG . HIS B 53 ? 1.8747 0.5480 1.0966 0.2606 0.1412 -0.0440 53 HIS H CG 3270 N ND1 . HIS B 53 ? 1.9677 0.5511 1.1747 0.2235 0.1339 -0.0552 53 HIS H ND1 3271 C CD2 . HIS B 53 ? 1.8751 0.5543 1.1182 0.2889 0.1399 -0.0064 53 HIS H CD2 3272 C CE1 . HIS B 53 ? 2.0171 0.5553 1.2362 0.2296 0.1286 -0.0224 53 HIS H CE1 3273 N NE2 . HIS B 53 ? 1.9624 0.5589 1.2026 0.2702 0.1311 0.0064 53 HIS H NE2 3281 N N . THR B 54 ? 1.7938 0.5770 1.0426 0.1225 0.1315 -0.0316 54 THR H N 3282 C CA . THR B 54 ? 1.8630 0.6068 1.1111 0.0630 0.1280 -0.0361 54 THR H CA 3283 C C . THR B 54 ? 1.7882 0.6315 1.0622 0.0236 0.1255 -0.0473 54 THR H C 3284 O O . THR B 54 ? 1.8495 0.6854 1.1326 -0.0292 0.1234 -0.0563 54 THR H O 3285 C CB . THR B 54 ? 1.9169 0.6039 1.1586 0.0435 0.1324 0.0116 54 THR H CB 3286 O OG1 . THR B 54 ? 1.8395 0.6071 1.0953 0.0509 0.1374 0.0482 54 THR H OG1 3287 C CG2 . THR B 54 ? 2.0018 0.5792 1.2200 0.0830 0.1306 0.0234 54 THR H CG2 3295 N N . GLY B 55 ? 1.6934 0.6298 0.9827 0.0493 0.1253 -0.0468 55 GLY H N 3296 C CA . GLY B 55 ? 1.6458 0.6778 0.9628 0.0218 0.1207 -0.0574 55 GLY H CA 3297 C C . GLY B 55 ? 1.6848 0.7741 1.0217 0.0111 0.1280 -0.0212 55 GLY H C 3298 O O . GLY B 55 ? 1.5555 0.7306 0.9192 -0.0025 0.1251 -0.0281 55 GLY H O 3302 N N . GLU B 56 ? 1.7904 0.8323 1.1129 0.0192 0.1359 0.0161 56 GLU H N 3303 C CA . GLU B 56 ? 1.8377 0.9304 1.1701 0.0110 0.1424 0.0505 56 GLU H CA 3304 C C . GLU B 56 ? 1.7137 0.8941 1.0662 0.0431 0.1383 0.0482 56 GLU H C 3305 O O . GLU B 56 ? 1.7574 0.9322 1.1049 0.0866 0.1359 0.0531 56 GLU H O 3306 C CB . GLU B 56 ? 1.9541 0.9780 1.2607 0.0253 0.1466 0.0920 56 GLU H CB 3307 C CG . GLU B 56 ? 1.9178 0.9926 1.2252 0.0165 0.1519 0.1275 56 GLU H CG 3308 C CD . GLU B 56 ? 1.9835 0.9863 1.2595 0.0257 0.1526 0.1717 56 GLU H CD 3309 O OE1 . GLU B 56 ? 2.0603 0.9712 1.3189 0.0445 0.1484 0.1746 56 GLU H OE1 3310 O OE2 . GLU B 56 ? 1.9657 1.0030 1.2326 0.0160 0.1561 0.2027 56 GLU H OE2 3317 N N . THR B 57 ? 1.6090 0.8707 0.9871 0.0212 0.1380 0.0401 57 THR H N 3318 C CA . THR B 57 ? 1.4547 0.7935 0.8541 0.0477 0.1315 0.0349 57 THR H CA 3319 C C . THR B 57 ? 1.3842 0.7749 0.7934 0.0433 0.1360 0.0575 57 THR H C 3320 O O . THR B 57 ? 1.3720 0.7730 0.7803 0.0086 0.1451 0.0661 57 THR H O 3321 C CB . THR B 57 ? 1.4228 0.8180 0.8470 0.0360 0.1217 -0.0006 57 THR H CB 3322 O OG1 . THR B 57 ? 1.4700 0.8705 0.9054 -0.0103 0.1252 -0.0144 57 THR H OG1 3323 C CG2 . THR B 57 ? 1.4416 0.8087 0.8520 0.0594 0.1129 -0.0224 57 THR H CG2 3331 N N . ASN B 58 ? 1.3253 0.7503 0.7426 0.0770 0.1301 0.0660 58 ASN H N 3332 C CA . ASN B 58 ? 1.2900 0.7695 0.7171 0.0771 0.1305 0.0798 58 ASN H CA 3333 C C . ASN B 58 ? 1.2150 0.7557 0.6703 0.0988 0.1191 0.0637 58 ASN H C 3334 O O . ASN B 58 ? 1.2142 0.7503 0.6713 0.1296 0.1128 0.0716 58 ASN H O 3335 C CB . ASN B 58 ? 1.3035 0.7501 0.7080 0.0958 0.1317 0.1148 58 ASN H CB 3336 C CG . ASN B 58 ? 1.2298 0.7348 0.6418 0.1014 0.1278 0.1250 58 ASN H CG 3337 O OD1 . ASN B 58 ? 1.1927 0.7556 0.6210 0.0842 0.1292 0.1082 58 ASN H OD1 3338 N ND2 . ASN B 58 ? 1.2188 0.7116 0.6210 0.1273 0.1217 0.1496 58 ASN H ND2 3345 N N . TYR B 59 ? 1.1644 0.7627 0.6444 0.0823 0.1165 0.0415 59 TYR H N 3346 C CA . TYR B 59 ? 1.0763 0.7236 0.5840 0.1019 0.1028 0.0248 59 TYR H CA 3347 C C . TYR B 59 ? 1.0321 0.7186 0.5496 0.1123 0.0997 0.0330 59 TYR H C 3348 O O . TYR B 59 ? 1.0631 0.7556 0.5670 0.0990 0.1090 0.0458 59 TYR H O 3349 C CB . TYR B 59 ? 1.0610 0.7514 0.5952 0.0849 0.0973 -0.0063 59 TYR H CB 3350 C CG . TYR B 59 ? 1.1177 0.7748 0.6429 0.0685 0.0979 -0.0192 59 TYR H CG 3351 C CD1 . TYR B 59 ? 1.1453 0.7461 0.6451 0.0850 0.0957 -0.0135 59 TYR H CD1 3352 C CD2 . TYR B 59 ? 1.1489 0.8346 0.6924 0.0357 0.1010 -0.0399 59 TYR H CD2 3353 C CE1 . TYR B 59 ? 1.1888 0.7563 0.6769 0.0702 0.0945 -0.0304 59 TYR H CE1 3354 C CE2 . TYR B 59 ? 1.1896 0.8445 0.7264 0.0175 0.0987 -0.0547 59 TYR H CE2 3355 C CZ . TYR B 59 ? 1.2117 0.8041 0.7182 0.0353 0.0944 -0.0510 59 TYR H CZ 3356 O OH . TYR B 59 ? 1.2550 0.8140 0.7515 0.0175 0.0903 -0.0707 59 TYR H OH 3366 N N . SER B 60 ? 0.9746 0.6851 0.5128 0.1347 0.0856 0.0259 60 SER H N 3367 C CA . SER B 60 ? 0.9684 0.7143 0.5197 0.1442 0.0787 0.0269 60 SER H CA 3368 C C . SER B 60 ? 0.9794 0.7785 0.5491 0.1286 0.0808 0.0019 60 SER H C 3369 O O . SER B 60 ? 0.9756 0.7967 0.5657 0.1216 0.0782 -0.0209 60 SER H O 3370 C CB . SER B 60 ? 0.9457 0.6960 0.5169 0.1682 0.0622 0.0255 60 SER H CB 3371 O OG . SER B 60 ? 0.9433 0.7222 0.5294 0.1754 0.0530 0.0228 60 SER H OG 3377 N N . PRO B 61 ? 0.9969 0.8223 0.5596 0.1244 0.0852 0.0043 61 PRO H N 3378 C CA . PRO B 61 ? 1.0052 0.8895 0.5846 0.1116 0.0910 -0.0227 61 PRO H CA 3379 C C . PRO B 61 ? 1.0050 0.9235 0.6264 0.1294 0.0740 -0.0542 61 PRO H C 3380 O O . PRO B 61 ? 0.9426 0.9024 0.5896 0.1210 0.0769 -0.0804 61 PRO H O 3381 C CB . PRO B 61 ? 1.0027 0.9030 0.5605 0.1128 0.0934 -0.0139 61 PRO H CB 3382 C CG . PRO B 61 ? 1.0267 0.8740 0.5513 0.1159 0.0941 0.0238 61 PRO H CG 3383 C CD . PRO B 61 ? 1.0152 0.8224 0.5535 0.1321 0.0845 0.0303 61 PRO H CD 3391 N N . SER B 62 ? 1.0415 0.9427 0.6724 0.1534 0.0553 -0.0505 62 SER H N 3392 C CA . SER B 62 ? 1.0873 1.0078 0.7549 0.1727 0.0353 -0.0752 62 SER H CA 3393 C C . SER B 62 ? 1.0516 0.9732 0.7371 0.1739 0.0288 -0.0860 62 SER H C 3394 O O . SER B 62 ? 1.0894 1.0476 0.8086 0.1830 0.0177 -0.1143 62 SER H O 3395 C CB . SER B 62 ? 1.1344 1.0224 0.8048 0.1920 0.0174 -0.0602 62 SER H CB 3396 O OG . SER B 62 ? 1.1518 0.9963 0.8019 0.1924 0.0207 -0.0296 62 SER H OG 3402 N N . LEU B 63 ? 1.0275 0.9105 0.6909 0.1670 0.0338 -0.0658 63 LEU H N 3403 C CA . LEU B 63 ? 0.9770 0.8589 0.6497 0.1671 0.0252 -0.0761 63 LEU H CA 3404 C C . LEU B 63 ? 1.0304 0.9243 0.6974 0.1389 0.0417 -0.0840 63 LEU H C 3405 O O . LEU B 63 ? 0.9987 0.8873 0.6675 0.1336 0.0355 -0.0921 63 LEU H O 3406 C CB . LEU B 63 ? 0.9406 0.7721 0.5906 0.1796 0.0176 -0.0534 63 LEU H CB 3407 C CG . LEU B 63 ? 0.9372 0.7546 0.5949 0.2022 0.0012 -0.0418 63 LEU H CG 3408 C CD1 . LEU B 63 ? 0.9454 0.7242 0.5800 0.2111 -0.0025 -0.0208 63 LEU H CD1 3409 C CD2 . LEU B 63 ? 0.9434 0.7913 0.6370 0.2162 -0.0201 -0.0653 63 LEU H CD2 3421 N N . LYS B 64 ? 1.0949 1.0042 0.7528 0.1185 0.0619 -0.0809 64 LYS H N 3422 C CA . LYS B 64 ? 1.1812 1.0999 0.8344 0.0853 0.0798 -0.0847 64 LYS H CA 3423 C C . LYS B 64 ? 1.1477 1.1274 0.8448 0.0780 0.0731 -0.1191 64 LYS H C 3424 O O . LYS B 64 ? 1.1519 1.1893 0.8826 0.0891 0.0686 -0.1421 64 LYS H O 3425 C CB . LYS B 64 ? 1.2550 1.1879 0.8897 0.0652 0.1021 -0.0734 64 LYS H CB 3426 C CG . LYS B 64 ? 1.3110 1.2521 0.9396 0.0245 0.1235 -0.0722 64 LYS H CG 3427 C CD . LYS B 64 ? 1.3514 1.2169 0.9487 0.0120 0.1262 -0.0499 64 LYS H CD 3428 C CE . LYS B 64 ? 1.3648 1.1683 0.9192 0.0258 0.1289 -0.0144 64 LYS H CE 3429 N NZ . LYS B 64 ? 1.3818 1.1980 0.9126 0.0102 0.1454 0.0043 64 LYS H NZ 3443 N N . GLY B 65 ? 1.1438 1.1125 0.8428 0.0611 0.0706 -0.1253 65 GLY H N 3444 C CA . GLY B 65 ? 1.1002 1.1327 0.8449 0.0508 0.0625 -0.1580 65 GLY H CA 3445 C C . GLY B 65 ? 1.0881 1.1067 0.8387 0.0667 0.0353 -0.1683 65 GLY H C 3446 O O . GLY B 65 ? 1.1305 1.1568 0.8892 0.0443 0.0321 -0.1818 65 GLY H O 3450 N N . ARG B 66 ? 1.0468 1.0449 0.7913 0.1033 0.0146 -0.1614 66 ARG H N 3451 C CA . ARG B 66 ? 1.0227 1.0071 0.7638 0.1210 -0.0126 -0.1665 66 ARG H CA 3452 C C . ARG B 66 ? 1.0287 0.9371 0.7153 0.1256 -0.0101 -0.1404 66 ARG H C 3453 O O . ARG B 66 ? 1.0379 0.9275 0.7078 0.1422 -0.0299 -0.1389 66 ARG H O 3454 C CB . ARG B 66 ? 0.9846 0.9925 0.7523 0.1576 -0.0385 -0.1733 66 ARG H CB 3455 C CG . ARG B 66 ? 0.9466 0.9155 0.6957 0.1790 -0.0365 -0.1494 66 ARG H CG 3456 C CD . ARG B 66 ? 0.9220 0.9003 0.6956 0.2129 -0.0659 -0.1550 66 ARG H CD 3457 N NE . ARG B 66 ? 0.9220 0.8507 0.6729 0.2293 -0.0683 -0.1280 66 ARG H NE 3458 C CZ . ARG B 66 ? 0.9408 0.8550 0.7028 0.2560 -0.0933 -0.1229 66 ARG H CZ 3459 N NH1 . ARG B 66 ? 0.9579 0.9009 0.7513 0.2746 -0.1203 -0.1426 66 ARG H NH1 3460 N NH2 . ARG B 66 ? 0.9523 0.8225 0.6963 0.2636 -0.0929 -0.0973 66 ARG H NH2 3474 N N . VAL B 67 ? 1.0276 0.8951 0.6853 0.1123 0.0141 -0.1199 67 VAL H N 3475 C CA . VAL B 67 ? 1.0451 0.8455 0.6564 0.1192 0.0200 -0.0978 67 VAL H CA 3476 C C . VAL B 67 ? 1.1195 0.8863 0.7098 0.0910 0.0329 -0.1027 67 VAL H C 3477 O O . VAL B 67 ? 1.1118 0.8915 0.7146 0.0619 0.0474 -0.1072 67 VAL H O 3478 C CB . VAL B 67 ? 0.9977 0.7710 0.5935 0.1311 0.0340 -0.0697 67 VAL H CB 3479 C CG1 . VAL B 67 ? 1.0236 0.7346 0.5788 0.1314 0.0477 -0.0502 67 VAL H CG1 3480 C CG2 . VAL B 67 ? 0.9590 0.7420 0.5651 0.1600 0.0184 -0.0613 67 VAL H CG2 3490 N N . SER B 68 ? 1.1745 0.8964 0.7309 0.0985 0.0279 -0.1024 68 SER H N 3491 C CA . SER B 68 ? 1.2456 0.9217 0.7784 0.0748 0.0378 -0.1099 68 SER H CA 3492 C C . SER B 68 ? 1.2452 0.8601 0.7319 0.0956 0.0405 -0.1011 68 SER H C 3493 O O . SER B 68 ? 1.2813 0.9010 0.7520 0.1158 0.0263 -0.1071 68 SER H O 3494 C CB . SER B 68 ? 1.2909 0.9998 0.8442 0.0501 0.0228 -0.1428 68 SER H CB 3495 O OG . SER B 68 ? 1.2791 1.0301 0.8441 0.0713 -0.0032 -0.1561 68 SER H OG 3501 N N . ILE B 69 ? 1.2296 0.7883 0.6940 0.0917 0.0592 -0.0866 69 ILE H N 3502 C CA . ILE B 69 ? 1.2104 0.7128 0.6353 0.1140 0.0657 -0.0813 69 ILE H CA 3503 C C . ILE B 69 ? 1.2772 0.7199 0.6800 0.0936 0.0707 -0.0989 69 ILE H C 3504 O O . ILE B 69 ? 1.2974 0.7132 0.7070 0.0684 0.0808 -0.0921 69 ILE H O 3505 C CB . ILE B 69 ? 1.1658 0.6483 0.5859 0.1362 0.0810 -0.0491 69 ILE H CB 3506 C CG1 . ILE B 69 ? 1.1019 0.6364 0.5432 0.1552 0.0744 -0.0336 69 ILE H CG1 3507 C CG2 . ILE B 69 ? 1.2020 0.6315 0.5879 0.1606 0.0905 -0.0471 69 ILE H CG2 3508 C CD1 . ILE B 69 ? 1.0853 0.6132 0.5310 0.1714 0.0857 -0.0042 69 ILE H CD1 3520 N N . SER B 70 ? 1.3178 0.7367 0.6906 0.1033 0.0632 -0.1216 70 SER H N 3521 C CA . SER B 70 ? 1.4067 0.7610 0.7555 0.0864 0.0653 -0.1445 70 SER H CA 3522 C C . SER B 70 ? 1.4518 0.7529 0.7588 0.1209 0.0750 -0.1468 70 SER H C 3523 O O . SER B 70 ? 1.4228 0.7482 0.7217 0.1540 0.0801 -0.1309 70 SER H O 3524 C CB . SER B 70 ? 1.4441 0.8228 0.7962 0.0610 0.0443 -0.1818 70 SER H CB 3525 O OG . SER B 70 ? 1.4290 0.8546 0.7695 0.0844 0.0282 -0.1900 70 SER H OG 3531 N N . VAL B 71 ? 1.5236 0.7531 0.8066 0.1125 0.0783 -0.1677 71 VAL H N 3532 C CA . VAL B 71 ? 1.5762 0.7536 0.8213 0.1480 0.0893 -0.1761 71 VAL H CA 3533 C C . VAL B 71 ? 1.7106 0.8238 0.9238 0.1358 0.0824 -0.2192 71 VAL H C 3534 O O . VAL B 71 ? 1.7233 0.7863 0.9453 0.1017 0.0788 -0.2286 71 VAL H O 3535 C CB . VAL B 71 ? 1.5511 0.6858 0.8030 0.1689 0.1077 -0.1440 71 VAL H CB 3536 C CG1 . VAL B 71 ? 1.5906 0.6681 0.8545 0.1351 0.1084 -0.1358 71 VAL H CG1 3537 C CG2 . VAL B 71 ? 1.5959 0.6850 0.8160 0.2104 0.1199 -0.1566 71 VAL H CG2 3547 N N . ASP B 72 ? 1.7720 0.8870 0.9461 0.1620 0.0809 -0.2457 72 ASP H N 3548 C CA . ASP B 72 ? 1.9107 0.9622 1.0468 0.1577 0.0746 -0.2923 72 ASP H CA 3549 C C . ASP B 72 ? 1.9885 0.9756 1.0984 0.1990 0.0953 -0.2962 72 ASP H C 3550 O O . ASP B 72 ? 1.9482 0.9628 1.0321 0.2381 0.1070 -0.2990 72 ASP H O 3551 C CB . ASP B 72 ? 1.9282 1.0267 1.0303 0.1599 0.0574 -0.3251 72 ASP H CB 3552 C CG . ASP B 72 ? 2.0359 1.0732 1.0973 0.1504 0.0465 -0.3799 72 ASP H CG 3553 O OD1 . ASP B 72 ? 2.0712 1.1255 1.0839 0.1718 0.0421 -0.4081 72 ASP H OD1 3554 O OD2 . ASP B 72 ? 2.0934 1.0639 1.1689 0.1200 0.0422 -0.3947 72 ASP H OD2 3559 N N . THR B 73 ? 2.0686 0.9710 1.1865 0.1904 0.0999 -0.2953 73 THR H N 3560 C CA . THR B 73 ? 2.1446 0.9803 1.2465 0.2330 0.1172 -0.2973 73 THR H CA 3561 C C . THR B 73 ? 2.1629 1.0090 1.2411 0.2550 0.1167 -0.3392 73 THR H C 3562 O O . THR B 73 ? 2.2189 1.0687 1.3030 0.2947 0.1317 -0.3371 73 THR H O 3563 C CB . THR B 73 ? 2.2402 0.9738 1.3539 0.2137 0.1151 -0.2915 73 THR H CB 3564 O OG1 . THR B 73 ? 2.1915 0.9467 1.3409 0.1713 0.1096 -0.2542 73 THR H OG1 3565 C CG2 . THR B 73 ? 2.2542 0.9650 1.3876 0.2576 0.1287 -0.2675 73 THR H CG2 3573 N N . SER B 74 ? 2.1360 0.9947 1.1909 0.2280 0.0986 -0.3779 74 SER H N 3574 C CA . SER B 74 ? 2.1205 0.9918 1.1502 0.2430 0.0958 -0.4211 74 SER H CA 3575 C C . SER B 74 ? 2.0381 0.9945 1.0517 0.2804 0.1109 -0.4099 74 SER H C 3576 O O . SER B 74 ? 2.0661 1.0265 1.0785 0.3160 0.1289 -0.4161 74 SER H O 3577 C CB . SER B 74 ? 2.1433 1.0163 1.1535 0.2018 0.0688 -0.4632 74 SER H CB 3578 O OG . SER B 74 ? 2.1936 0.9888 1.2216 0.1606 0.0557 -0.4746 74 SER H OG 3584 N N . GLU B 75 ? 1.9519 0.9766 0.9552 0.2711 0.1035 -0.3927 75 GLU H N 3585 C CA . GLU B 75 ? 1.9063 1.0107 0.8907 0.2981 0.1152 -0.3788 75 GLU H CA 3586 C C . GLU B 75 ? 1.8311 0.9647 0.8425 0.3274 0.1394 -0.3312 75 GLU H C 3587 O O . GLU B 75 ? 1.7946 0.9949 0.7966 0.3445 0.1502 -0.3108 75 GLU H O 3588 C CB . GLU B 75 ? 1.8704 1.0331 0.8337 0.2766 0.0931 -0.3771 75 GLU H CB 3589 C CG . GLU B 75 ? 1.9379 1.0916 0.8737 0.2496 0.0661 -0.4256 75 GLU H CG 3590 C CD . GLU B 75 ? 2.0070 1.1766 0.9050 0.2681 0.0732 -0.4579 75 GLU H CD 3591 O OE1 . GLU B 75 ? 2.0679 1.2213 0.9444 0.2483 0.0535 -0.5035 75 GLU H OE1 3592 O OE2 . GLU B 75 ? 2.0017 1.2034 0.8921 0.3007 0.0989 -0.4394 75 GLU H OE2 3599 N N . ASP B 76 ? 1.8169 0.9007 0.8619 0.3314 0.1469 -0.3122 76 ASP H N 3600 C CA . ASP B 76 ? 1.7543 0.8663 0.8300 0.3581 0.1667 -0.2687 76 ASP H CA 3601 C C . ASP B 76 ? 1.7233 0.9013 0.8013 0.3510 0.1647 -0.2361 76 ASP H C 3602 O O . ASP B 76 ? 1.6267 0.8601 0.7149 0.3736 0.1809 -0.2092 76 ASP H O 3603 C CB . ASP B 76 ? 1.8050 0.9460 0.8825 0.3971 0.1890 -0.2733 76 ASP H CB 3604 C CG . ASP B 76 ? 1.9005 0.9749 0.9860 0.4117 0.1919 -0.3018 76 ASP H CG 3605 O OD1 . ASP B 76 ? 1.9285 0.9356 1.0347 0.4013 0.1834 -0.2942 76 ASP H OD1 3606 O OD2 . ASP B 76 ? 1.9614 1.0499 1.0320 0.4331 0.2028 -0.3314 76 ASP H OD2 3611 N N . GLN B 77 ? 1.7084 0.8849 0.7841 0.3170 0.1432 -0.2384 77 GLN H N 3612 C CA . GLN B 77 ? 1.6441 0.8934 0.7433 0.3029 0.1331 -0.2051 77 GLN H CA 3613 C C . GLN B 77 ? 1.5998 0.8460 0.7463 0.2695 0.1185 -0.1865 77 GLN H C 3614 O O . GLN B 77 ? 1.6826 0.8808 0.8324 0.2441 0.1087 -0.2070 77 GLN H O 3615 C CB . GLN B 77 ? 1.6595 0.9457 0.7194 0.2926 0.1149 -0.2254 77 GLN H CB 3616 C CG . GLN B 77 ? 1.6906 1.0012 0.7039 0.3204 0.1293 -0.2357 77 GLN H CG 3617 C CD . GLN B 77 ? 1.7147 1.0523 0.6875 0.3060 0.1061 -0.2603 77 GLN H CD 3618 O OE1 . GLN B 77 ? 1.7348 1.0512 0.7016 0.2805 0.0808 -0.2877 77 GLN H OE1 3619 N NE2 . GLN B 77 ? 1.7214 1.1086 0.6666 0.3209 0.1141 -0.2497 77 GLN H NE2 3628 N N . PHE B 78 ? 1.5058 0.8036 0.6884 0.2679 0.1181 -0.1487 78 PHE H N 3629 C CA . PHE B 78 ? 1.4411 0.7523 0.6649 0.2371 0.1047 -0.1340 78 PHE H CA 3630 C C . PHE B 78 ? 1.4316 0.8118 0.6705 0.2303 0.0893 -0.1203 78 PHE H C 3631 O O . PHE B 78 ? 1.3860 0.8010 0.6191 0.2512 0.0946 -0.1011 78 PHE H O 3632 C CB . PHE B 78 ? 1.3774 0.6721 0.6339 0.2423 0.1178 -0.1029 78 PHE H CB 3633 C CG . PHE B 78 ? 1.3170 0.6539 0.5900 0.2692 0.1292 -0.0709 78 PHE H CG 3634 C CD1 . PHE B 78 ? 1.3417 0.6726 0.5984 0.3033 0.1473 -0.0701 78 PHE H CD1 3635 C CD2 . PHE B 78 ? 1.2389 0.6240 0.5469 0.2597 0.1222 -0.0441 78 PHE H CD2 3636 C CE1 . PHE B 78 ? 1.2959 0.6722 0.5746 0.3234 0.1580 -0.0406 78 PHE H CE1 3637 C CE2 . PHE B 78 ? 1.1963 0.6181 0.5227 0.2799 0.1305 -0.0164 78 PHE H CE2 3638 C CZ . PHE B 78 ? 1.2237 0.6431 0.5374 0.3099 0.1484 -0.0132 78 PHE H CZ 3648 N N . SER B 79 ? 1.4578 0.8571 0.7184 0.2006 0.0701 -0.1305 79 SER H N 3649 C CA . SER B 79 ? 1.4649 0.9239 0.7392 0.1967 0.0500 -0.1254 79 SER H CA 3650 C C . SER B 79 ? 1.3884 0.8832 0.7123 0.1898 0.0486 -0.0993 79 SER H C 3651 O O . SER B 79 ? 1.3848 0.8618 0.7282 0.1868 0.0634 -0.0833 79 SER H O 3652 C CB . SER B 79 ? 1.5168 0.9865 0.7870 0.1725 0.0260 -0.1597 79 SER H CB 3653 O OG . SER B 79 ? 1.5958 1.0281 0.8171 0.1764 0.0255 -0.1896 79 SER H OG 3659 N N . LEU B 80 ? 1.3454 0.8893 0.6866 0.1894 0.0290 -0.0962 80 LEU H N 3660 C CA . LEU B 80 ? 1.2659 0.8468 0.6533 0.1851 0.0246 -0.0791 80 LEU H CA 3661 C C . LEU B 80 ? 1.2684 0.8966 0.6753 0.1813 -0.0032 -0.0917 80 LEU H C 3662 O O . LEU B 80 ? 1.2796 0.9172 0.6620 0.1962 -0.0186 -0.0906 80 LEU H O 3663 C CB . LEU B 80 ? 1.2188 0.8041 0.6098 0.2074 0.0351 -0.0465 80 LEU H CB 3664 C CG . LEU B 80 ? 1.1707 0.7951 0.6030 0.2080 0.0238 -0.0329 80 LEU H CG 3665 C CD1 . LEU B 80 ? 1.1651 0.7976 0.6302 0.1898 0.0307 -0.0367 80 LEU H CD1 3666 C CD2 . LEU B 80 ? 1.1420 0.7683 0.5754 0.2269 0.0303 -0.0028 80 LEU H CD2 3678 N N . ARG B 81 ? 1.2533 0.9137 0.7037 0.1626 -0.0097 -0.1029 81 ARG H N 3679 C CA . ARG B 81 ? 1.2457 0.9583 0.7259 0.1632 -0.0369 -0.1171 81 ARG H CA 3680 C C . ARG B 81 ? 1.1395 0.8879 0.6670 0.1669 -0.0369 -0.1073 81 ARG H C 3681 O O . ARG B 81 ? 1.1714 0.9213 0.7186 0.1518 -0.0183 -0.1050 81 ARG H O 3682 C CB . ARG B 81 ? 1.3141 1.0476 0.8094 0.1363 -0.0480 -0.1511 81 ARG H CB 3683 C CG . ARG B 81 ? 1.4004 1.0933 0.8488 0.1285 -0.0487 -0.1682 81 ARG H CG 3684 C CD . ARG B 81 ? 1.4471 1.1687 0.9163 0.1001 -0.0667 -0.2044 81 ARG H CD 3685 N NE . ARG B 81 ? 1.4657 1.2410 0.9474 0.1129 -0.1016 -0.2171 81 ARG H NE 3686 C CZ . ARG B 81 ? 1.5207 1.2890 0.9577 0.1265 -0.1234 -0.2263 81 ARG H CZ 3687 N NH1 . ARG B 81 ? 1.5734 1.2861 0.9505 0.1294 -0.1113 -0.2283 81 ARG H NH1 3688 N NH2 . ARG B 81 ? 1.5287 1.3471 0.9792 0.1397 -0.1584 -0.2341 81 ARG H NH2 3702 N N . LEU B 82 ? 1.0695 0.8436 0.6114 0.1879 -0.0589 -0.1019 82 LEU H N 3703 C CA . LEU B 82 ? 0.9833 0.7884 0.5694 0.1960 -0.0626 -0.0983 82 LEU H CA 3704 C C . LEU B 82 ? 1.0274 0.8819 0.6498 0.2057 -0.0934 -0.1193 82 LEU H C 3705 O O . LEU B 82 ? 1.0074 0.8573 0.6187 0.2279 -0.1180 -0.1102 82 LEU H O 3706 C CB . LEU B 82 ? 0.9323 0.7097 0.5056 0.2164 -0.0597 -0.0672 82 LEU H CB 3707 C CG . LEU B 82 ? 0.9005 0.6997 0.5150 0.2260 -0.0652 -0.0653 82 LEU H CG 3708 C CD1 . LEU B 82 ? 0.8906 0.7182 0.5337 0.2075 -0.0476 -0.0821 82 LEU H CD1 3709 C CD2 . LEU B 82 ? 0.8841 0.6501 0.4847 0.2373 -0.0582 -0.0343 82 LEU H CD2 3721 N N . ARG B 83 A 1.0645 0.9682 0.7312 0.1893 -0.0917 -0.1461 82 ARG H N 3722 C CA . ARG B 83 A 1.1355 1.0979 0.8450 0.1972 -0.1203 -0.1726 82 ARG H CA 3723 C C . ARG B 83 A 1.0976 1.0814 0.8434 0.2272 -0.1372 -0.1711 82 ARG H C 3724 O O . ARG B 83 A 1.0852 1.0408 0.8250 0.2359 -0.1247 -0.1522 82 ARG H O 3725 C CB . ARG B 83 A 1.1863 1.2025 0.9368 0.1659 -0.1081 -0.2026 82 ARG H CB 3726 C CG . ARG B 83 A 1.2599 1.2427 0.9776 0.1310 -0.0873 -0.2034 82 ARG H CG 3727 C CD . ARG B 83 A 1.3026 1.3273 1.0585 0.0944 -0.0652 -0.2214 82 ARG H CD 3728 N NE . ARG B 83 A 1.3778 1.3458 1.0964 0.0657 -0.0363 -0.2069 82 ARG H NE 3729 C CZ . ARG B 83 A 1.4239 1.4060 1.1592 0.0313 -0.0107 -0.2090 82 ARG H CZ 3730 N NH1 . ARG B 83 A 1.4213 1.4814 1.2110 0.0196 -0.0063 -0.2275 82 ARG H NH1 3731 N NH2 . ARG B 83 A 1.4664 1.3845 1.1631 0.0094 0.0113 -0.1918 82 ARG H NH2 3745 N N . SER B 84 B 1.0869 1.1195 0.8720 0.2440 -0.1681 -0.1927 82 SER H N 3746 C CA . SER B 84 B 1.0577 1.1125 0.8856 0.2759 -0.1881 -0.1986 82 SER H CA 3747 C C . SER B 84 B 1.0361 1.0285 0.8366 0.2932 -0.1851 -0.1665 82 SER H C 3748 O O . SER B 84 B 1.0381 1.0350 0.8632 0.2976 -0.1730 -0.1710 82 SER H O 3749 C CB . SER B 84 B 1.0310 1.1534 0.9195 0.2671 -0.1716 -0.2309 82 SER H CB 3750 O OG . SER B 84 B 1.0367 1.2272 0.9617 0.2495 -0.1758 -0.2615 82 SER H OG 3756 N N . VAL B 85 C 1.0256 0.9633 0.7748 0.3010 -0.1960 -0.1354 82 VAL H N 3757 C CA . VAL B 85 C 0.9913 0.8720 0.7163 0.3126 -0.1933 -0.1019 82 VAL H CA 3758 C C . VAL B 85 C 1.0136 0.8898 0.7726 0.3441 -0.2247 -0.1022 82 VAL H C 3759 O O . VAL B 85 C 1.0127 0.9257 0.8062 0.3636 -0.2536 -0.1240 82 VAL H O 3760 C CB . VAL B 85 C 0.9995 0.8300 0.6596 0.3103 -0.1932 -0.0674 82 VAL H CB 3761 C CG1 . VAL B 85 C 0.9861 0.8091 0.6124 0.2836 -0.1606 -0.0678 82 VAL H CG1 3762 C CG2 . VAL B 85 C 1.0311 0.8676 0.6745 0.3273 -0.2295 -0.0664 82 VAL H CG2 3772 N N . THR B 86 ? 1.0152 0.8455 0.7673 0.3493 -0.2205 -0.0790 83 THR H N 3773 C CA . THR B 86 ? 1.0669 0.8739 0.8465 0.3776 -0.2505 -0.0759 83 THR H CA 3774 C C . THR B 86 ? 1.0880 0.8252 0.8299 0.3750 -0.2505 -0.0310 83 THR H C 3775 O O . THR B 86 ? 1.0897 0.8078 0.7873 0.3544 -0.2270 -0.0055 83 THR H O 3776 C CB . THR B 86 ? 1.0604 0.8967 0.8943 0.3844 -0.2441 -0.1100 83 THR H CB 3777 O OG1 . THR B 86 ? 1.0275 0.8534 0.8472 0.3601 -0.2099 -0.1030 83 THR H OG1 3778 C CG2 . THR B 86 ? 1.0475 0.9625 0.9252 0.3868 -0.2429 -0.1543 83 THR H CG2 3786 N N . ALA B 87 ? 1.1120 0.8118 0.8743 0.3954 -0.2764 -0.0225 84 ALA H N 3787 C CA . ALA B 87 ? 1.1541 0.7880 0.8880 0.3884 -0.2772 0.0210 84 ALA H CA 3788 C C . ALA B 87 ? 1.1525 0.7833 0.8833 0.3620 -0.2414 0.0265 84 ALA H C 3789 O O . ALA B 87 ? 1.1412 0.7357 0.8426 0.3464 -0.2299 0.0638 84 ALA H O 3790 C CB . ALA B 87 ? 1.1848 0.7757 0.9495 0.4119 -0.3122 0.0237 84 ALA H CB 3796 N N . ALA B 88 ? 1.1533 0.8267 0.9147 0.3570 -0.2242 -0.0099 85 ALA H N 3797 C CA . ALA B 88 ? 1.1789 0.8541 0.9390 0.3354 -0.1950 -0.0074 85 ALA H CA 3798 C C . ALA B 88 ? 1.2067 0.8917 0.9263 0.3138 -0.1640 0.0115 85 ALA H C 3799 O O . ALA B 88 ? 1.1705 0.8521 0.8831 0.2976 -0.1414 0.0229 85 ALA H O 3800 C CB . ALA B 88 ? 1.1404 0.8592 0.9378 0.3377 -0.1873 -0.0507 85 ALA H CB 3806 N N . ASP B 89 ? 1.2547 0.9520 0.9490 0.3154 -0.1652 0.0125 86 ASP H N 3807 C CA . ASP B 89 ? 1.2792 0.9808 0.9342 0.2985 -0.1380 0.0247 86 ASP H CA 3808 C C . ASP B 89 ? 1.2639 0.9288 0.8778 0.2956 -0.1344 0.0654 86 ASP H C 3809 O O . ASP B 89 ? 1.3242 0.9879 0.9084 0.2838 -0.1083 0.0781 86 ASP H O 3810 C CB . ASP B 89 ? 1.3435 1.0768 0.9904 0.2983 -0.1408 0.0011 86 ASP H CB 3811 C CG . ASP B 89 ? 1.3561 1.1348 1.0416 0.2930 -0.1341 -0.0365 86 ASP H CG 3812 O OD1 . ASP B 89 ? 1.3523 1.1434 1.0279 0.2740 -0.1077 -0.0431 86 ASP H OD1 3813 O OD2 . ASP B 89 ? 1.3765 1.1783 1.1020 0.3082 -0.1545 -0.0590 86 ASP H OD2 3818 N N . THR B 90 ? 1.2318 0.8668 0.8440 0.3069 -0.1598 0.0861 87 THR H N 3819 C CA . THR B 90 ? 1.1805 0.7829 0.7530 0.3010 -0.1551 0.1290 87 THR H CA 3820 C C . THR B 90 ? 1.1354 0.7346 0.7128 0.2831 -0.1257 0.1466 87 THR H C 3821 O O . THR B 90 ? 1.1076 0.6944 0.7198 0.2786 -0.1307 0.1498 87 THR H O 3822 C CB . THR B 90 ? 1.2042 0.7659 0.7808 0.3124 -0.1881 0.1528 87 THR H CB 3823 O OG1 . THR B 90 ? 1.2349 0.8009 0.7993 0.3323 -0.2178 0.1431 87 THR H OG1 3824 C CG2 . THR B 90 ? 1.2461 0.7757 0.7852 0.2987 -0.1773 0.2021 87 THR H CG2 3832 N N . ALA B 91 ? 1.1288 0.7408 0.6734 0.2744 -0.0968 0.1553 88 ALA H N 3833 C CA . ALA B 91 ? 1.1131 0.7317 0.6664 0.2612 -0.0688 0.1699 88 ALA H CA 3834 C C . ALA B 91 ? 1.0830 0.7110 0.5930 0.2585 -0.0406 0.1831 88 ALA H C 3835 O O . ALA B 91 ? 1.1161 0.7446 0.5867 0.2653 -0.0421 0.1750 88 ALA H O 3836 C CB . ALA B 91 ? 1.0910 0.7310 0.6790 0.2585 -0.0606 0.1418 88 ALA H CB 3842 N N . VAL B 92 ? 1.0585 0.6971 0.5777 0.2499 -0.0158 0.2005 89 VAL H N 3843 C CA . VAL B 92 ? 1.0040 0.6567 0.4893 0.2514 0.0145 0.2081 89 VAL H CA 3844 C C . VAL B 92 ? 0.9898 0.6542 0.4799 0.2569 0.0292 0.1792 89 VAL H C 3845 O O . VAL B 92 ? 0.9355 0.6101 0.4614 0.2538 0.0344 0.1745 89 VAL H O 3846 C CB . VAL B 92 ? 1.0150 0.6826 0.5151 0.2414 0.0358 0.2397 89 VAL H CB 3847 C CG1 . VAL B 92 ? 1.0316 0.7199 0.4979 0.2480 0.0691 0.2430 89 VAL H CG1 3848 C CG2 . VAL B 92 ? 1.0567 0.7058 0.5539 0.2299 0.0214 0.2734 89 VAL H CG2 3858 N N . TYR B 93 ? 1.0185 0.6782 0.4700 0.2638 0.0340 0.1605 90 TYR H N 3859 C CA . TYR B 93 ? 1.0184 0.6779 0.4698 0.2666 0.0465 0.1345 90 TYR H CA 3860 C C . TYR B 93 ? 1.0424 0.7055 0.4743 0.2748 0.0770 0.1392 90 TYR H C 3861 O O . TYR B 93 ? 1.0728 0.7415 0.4735 0.2795 0.0895 0.1525 90 TYR H O 3862 C CB . TYR B 93 ? 1.0434 0.6937 0.4713 0.2665 0.0317 0.1064 90 TYR H CB 3863 C CG . TYR B 93 ? 1.0281 0.6843 0.4862 0.2622 0.0037 0.0952 90 TYR H CG 3864 C CD1 . TYR B 93 ? 1.0519 0.7060 0.5114 0.2659 -0.0196 0.1088 90 TYR H CD1 3865 C CD2 . TYR B 93 ? 0.9972 0.6614 0.4827 0.2554 0.0012 0.0716 90 TYR H CD2 3866 C CE1 . TYR B 93 ? 1.0375 0.6981 0.5294 0.2676 -0.0458 0.0948 90 TYR H CE1 3867 C CE2 . TYR B 93 ? 0.9809 0.6595 0.4974 0.2540 -0.0212 0.0574 90 TYR H CE2 3868 C CZ . TYR B 93 ? 0.9982 0.6754 0.5201 0.2624 -0.0452 0.0669 90 TYR H CZ 3869 O OH . TYR B 93 ? 0.9758 0.6681 0.5327 0.2663 -0.0682 0.0490 90 TYR H OH 3879 N N . PHE B 94 ? 1.0420 0.7027 0.4916 0.2779 0.0888 0.1283 91 PHE H N 3880 C CA . PHE B 94 ? 1.1018 0.7651 0.5428 0.2912 0.1157 0.1303 91 PHE H CA 3881 C C . PHE B 94 ? 1.1988 0.8333 0.6241 0.2962 0.1207 0.1041 91 PHE H C 3882 O O . PHE B 94 ? 1.1421 0.7623 0.5739 0.2847 0.1058 0.0895 91 PHE H O 3883 C CB . PHE B 94 ? 1.0435 0.7311 0.5299 0.2932 0.1236 0.1504 91 PHE H CB 3884 C CG . PHE B 94 ? 1.0269 0.7420 0.5322 0.2855 0.1239 0.1780 91 PHE H CG 3885 C CD1 . PHE B 94 ? 1.0481 0.7883 0.5462 0.2925 0.1482 0.1938 91 PHE H CD1 3886 C CD2 . PHE B 94 ? 1.0018 0.7173 0.5332 0.2705 0.1009 0.1873 91 PHE H CD2 3887 C CE1 . PHE B 94 ? 1.0528 0.8184 0.5697 0.2796 0.1501 0.2227 91 PHE H CE1 3888 C CE2 . PHE B 94 ? 1.0092 0.7409 0.5588 0.2597 0.0996 0.2142 91 PHE H CE2 3889 C CZ . PHE B 94 ? 1.0355 0.7924 0.5779 0.2618 0.1246 0.2341 91 PHE H CZ 3899 N N . CYS B 95 ? 1.2920 0.9178 0.6980 0.3129 0.1425 0.0979 92 CYS H N 3900 C CA . CYS B 95 ? 1.3714 0.9605 0.7677 0.3194 0.1483 0.0771 92 CYS H CA 3901 C C . CYS B 95 ? 1.3220 0.9175 0.7388 0.3414 0.1680 0.0878 92 CYS H C 3902 O O . CYS B 95 ? 1.4424 1.0620 0.8543 0.3579 0.1869 0.0932 92 CYS H O 3903 C CB . CYS B 95 ? 1.4835 1.0435 0.8303 0.3219 0.1508 0.0484 92 CYS H CB 3904 S SG . CYS B 95 ? 1.7974 1.3761 1.1045 0.3432 0.1742 0.0465 92 CYS H SG 3909 N N . ALA B 96 ? 1.2151 0.7940 0.6554 0.3422 0.1634 0.0919 93 ALA H N 3910 C CA . ALA B 96 ? 1.1035 0.6921 0.5697 0.3657 0.1760 0.1045 93 ALA H CA 3911 C C . ALA B 96 ? 1.0970 0.6318 0.5542 0.3752 0.1753 0.0950 93 ALA H C 3912 O O . ALA B 96 ? 1.1159 0.6072 0.5482 0.3583 0.1668 0.0795 93 ALA H O 3913 C CB . ALA B 96 ? 1.0217 0.6548 0.5336 0.3591 0.1667 0.1304 93 ALA H CB 3919 N N . SER B 97 ? 1.1117 0.6501 0.5915 0.4017 0.1833 0.1058 94 SER H N 3920 C CA . SER B 97 ? 1.1612 0.6403 0.6308 0.4165 0.1822 0.1010 94 SER H CA 3921 C C . SER B 97 ? 1.1457 0.6303 0.6431 0.4172 0.1682 0.1273 94 SER H C 3922 O O . SER B 97 ? 1.0965 0.6386 0.6278 0.4143 0.1621 0.1459 94 SER H O 3923 C CB . SER B 97 ? 1.2184 0.6870 0.6860 0.4561 0.2014 0.0878 94 SER H CB 3924 O OG . SER B 97 ? 1.2712 0.6804 0.7368 0.4760 0.1971 0.0886 94 SER H OG 3930 N N . LEU B 98 ? 1.1904 0.6120 0.6702 0.4195 0.1619 0.1290 95 LEU H N 3931 C CA . LEU B 98 ? 1.1924 0.6105 0.6873 0.4235 0.1478 0.1560 95 LEU H CA 3932 C C . LEU B 98 ? 1.2661 0.6212 0.7493 0.4372 0.1459 0.1546 95 LEU H C 3933 O O . LEU B 98 ? 1.3132 0.5984 0.7611 0.4219 0.1465 0.1434 95 LEU H O 3934 C CB . LEU B 98 ? 1.1645 0.5859 0.6484 0.3839 0.1341 0.1646 95 LEU H CB 3935 C CG . LEU B 98 ? 1.0980 0.5929 0.6111 0.3705 0.1246 0.1754 95 LEU H CG 3936 C CD1 . LEU B 98 ? 1.0722 0.5659 0.5701 0.3346 0.1140 0.1758 95 LEU H CD1 3937 C CD2 . LEU B 98 ? 1.0862 0.6193 0.6328 0.3933 0.1159 0.1977 95 LEU H CD2 3949 N N . PRO B 99 ? 1.2811 0.6610 0.7975 0.4644 0.1416 0.1654 96 PRO H N 3950 C CA . PRO B 99 ? 1.3583 0.6791 0.8694 0.4802 0.1363 0.1646 96 PRO H CA 3951 C C . PRO B 99 ? 1.3967 0.6641 0.8833 0.4524 0.1202 0.1836 96 PRO H C 3952 O O . PRO B 99 ? 1.3671 0.6692 0.8635 0.4391 0.1064 0.2074 96 PRO H O 3953 C CB . PRO B 99 ? 1.3554 0.7317 0.9151 0.5147 0.1310 0.1765 96 PRO H CB 3954 C CG . PRO B 99 ? 1.2771 0.7345 0.8643 0.5047 0.1267 0.1921 96 PRO H CG 3955 C CD . PRO B 99 ? 1.2330 0.6959 0.7967 0.4817 0.1394 0.1794 96 PRO H CD 3963 N N . ARG B 100 ? 1.4598 0.6434 0.9133 0.4424 0.1224 0.1724 97 ARG H N 3964 C CA . ARG B 100 ? 1.5051 0.6307 0.9315 0.4126 0.1111 0.1923 97 ARG H CA 3965 C C . ARG B 100 ? 1.6327 0.7742 1.0787 0.4233 0.0922 0.2246 97 ARG H C 3966 O O . ARG B 100 ? 1.6009 0.7327 1.0698 0.4567 0.0854 0.2263 97 ARG H O 3967 C CB . ARG B 100 ? 1.5943 0.6230 0.9929 0.4074 0.1145 0.1755 97 ARG H CB 3968 C CG . ARG B 100 ? 1.6444 0.6078 1.0092 0.3661 0.1085 0.1941 97 ARG H CG 3969 C CD . ARG B 100 ? 1.7523 0.6190 1.1042 0.3679 0.1040 0.1884 97 ARG H CD 3970 N NE . ARG B 100 ? 1.8029 0.6003 1.1185 0.3197 0.1055 0.1947 97 ARG H NE 3971 C CZ . ARG B 100 ? 1.9042 0.6138 1.2065 0.3064 0.0982 0.2032 97 ARG H CZ 3972 N NH1 . ARG B 100 ? 1.9680 0.6442 1.2898 0.3420 0.0870 0.2061 97 ARG H NH1 3973 N NH2 . ARG B 100 ? 1.9470 0.6020 1.2192 0.2560 0.1020 0.2097 97 ARG H NH2 3987 N N . GLY B 101 ? 1.6358 0.8031 1.0719 0.3962 0.0827 0.2487 98 GLY H N 3988 C CA . GLY B 101 ? 1.7325 0.9144 1.1786 0.4026 0.0623 0.2803 98 GLY H CA 3989 C C . GLY B 101 ? 1.6815 0.9281 1.1254 0.3802 0.0543 0.2966 98 GLY H C 3990 O O . GLY B 101 ? 1.6436 0.9003 1.0662 0.3496 0.0642 0.2896 98 GLY H O 3994 N N . GLN B 102 ? 1.6775 0.9680 1.1433 0.3968 0.0350 0.3167 99 GLN H N 3995 C CA . GLN B 102 ? 1.6127 0.9659 1.0760 0.3792 0.0240 0.3296 99 GLN H CA 3996 C C . GLN B 102 ? 1.4843 0.9051 0.9733 0.3788 0.0335 0.3069 99 GLN H C 3997 O O . GLN B 102 ? 1.4642 0.9238 0.9938 0.4062 0.0350 0.2963 99 GLN H O 3998 C CB . GLN B 102 ? 1.6598 1.0430 1.1421 0.4011 -0.0020 0.3539 99 GLN H CB 3999 C CG . GLN B 102 ? 1.7797 1.0969 1.2362 0.4022 -0.0163 0.3828 99 GLN H CG 4000 C CD . GLN B 102 ? 1.8348 1.1314 1.2391 0.3616 -0.0185 0.4057 99 GLN H CD 4001 O OE1 . GLN B 102 ? 1.9102 1.1359 1.2816 0.3414 -0.0107 0.4165 99 GLN H OE1 4002 N NE2 . GLN B 102 ? 1.8030 1.1625 1.1989 0.3485 -0.0287 0.4131 99 GLN H NE2 4011 N N . LEU B 103 ? 1.4277 0.8631 0.8937 0.3476 0.0402 0.3011 100 LEU H N 4012 C CA . LEU B 103 ? 1.3175 0.8075 0.8046 0.3443 0.0473 0.2811 100 LEU H CA 4013 C C . LEU B 103 ? 1.2539 0.8138 0.7601 0.3447 0.0293 0.2888 100 LEU H C 4014 O O . LEU B 103 ? 1.1903 0.7960 0.7170 0.3419 0.0308 0.2755 100 LEU H O 4015 C CB . LEU B 103 ? 1.3008 0.7693 0.7553 0.3139 0.0619 0.2679 100 LEU H CB 4016 C CG . LEU B 103 ? 1.3422 0.7404 0.7748 0.3097 0.0786 0.2566 100 LEU H CG 4017 C CD1 . LEU B 103 ? 1.3325 0.7167 0.7334 0.2780 0.0902 0.2459 100 LEU H CD1 4018 C CD2 . LEU B 103 ? 1.3239 0.7240 0.7839 0.3382 0.0873 0.2381 100 LEU H CD2 4030 N N . VAL B 104 A 1.2831 0.8479 0.7805 0.3481 0.0102 0.3110 100 VAL H N 4031 C CA . VAL B 104 A 1.2413 0.8688 0.7496 0.3485 -0.0104 0.3177 100 VAL H CA 4032 C C . VAL B 104 A 1.1927 0.8760 0.7585 0.3734 -0.0166 0.3101 100 VAL H C 4033 O O . VAL B 104 A 1.1650 0.9029 0.7472 0.3692 -0.0278 0.3054 100 VAL H O 4034 C CB . VAL B 104 A 1.2937 0.9139 0.7784 0.3505 -0.0325 0.3452 100 VAL H CB 4035 C CG1 . VAL B 104 A 1.3262 0.9288 0.8401 0.3832 -0.0422 0.3580 100 VAL H CG1 4036 C CG2 . VAL B 104 A 1.2713 0.9553 0.7550 0.3466 -0.0549 0.3485 100 VAL H CG2 4046 N N . ASN B 105 B 1.1935 0.8638 0.7892 0.3995 -0.0086 0.3087 100 ASN H N 4047 C CA . ASN B 105 B 1.1530 0.8803 0.8055 0.4237 -0.0093 0.3035 100 ASN H CA 4048 C C . ASN B 105 B 1.1210 0.8404 0.7878 0.4289 0.0181 0.2847 100 ASN H C 4049 O O . ASN B 105 B 1.0932 0.8629 0.8043 0.4446 0.0236 0.2811 100 ASN H O 4050 C CB . ASN B 105 B 1.2090 0.9457 0.8906 0.4567 -0.0236 0.3176 100 ASN H CB 4051 C CG . ASN B 105 B 1.2588 1.0107 0.9275 0.4545 -0.0548 0.3385 100 ASN H CG 4052 O OD1 . ASN B 105 B 1.2373 1.0185 0.8893 0.4330 -0.0672 0.3397 100 ASN H OD1 4053 N ND2 . ASN B 105 B 1.3336 1.0647 1.0074 0.4782 -0.0692 0.3546 100 ASN H ND2 4060 N N . ALA B 106 C 1.1395 0.7981 0.7675 0.4152 0.0350 0.2742 100 ALA H N 4061 C CA . ALA B 106 C 1.1087 0.7507 0.7390 0.4218 0.0594 0.2560 100 ALA H CA 4062 C C . ALA B 106 C 1.0387 0.7309 0.6911 0.4134 0.0658 0.2482 100 ALA H C 4063 O O . ALA B 106 C 0.9980 0.7175 0.6501 0.3928 0.0533 0.2507 100 ALA H O 4064 C CB . ALA B 106 C 1.1219 0.6925 0.7037 0.4033 0.0710 0.2459 100 ALA H CB 4070 N N . TYR B 107 D 1.0390 0.7405 0.7078 0.4310 0.0853 0.2394 100 TYR H N 4071 C CA . TYR B 107 D 1.0121 0.7535 0.6987 0.4203 0.0940 0.2341 100 TYR H CA 4072 C C . TYR B 107 D 1.0399 0.7547 0.7078 0.4259 0.1189 0.2167 100 TYR H C 4073 O O . TYR B 107 D 1.0869 0.7756 0.7490 0.4553 0.1316 0.2123 100 TYR H O 4074 C CB . TYR B 107 D 0.9959 0.8148 0.7424 0.4309 0.0894 0.2446 100 TYR H CB 4075 C CG . TYR B 107 D 1.0383 0.8771 0.8146 0.4706 0.1035 0.2476 100 TYR H CG 4076 C CD1 . TYR B 107 D 1.0367 0.9015 0.8286 0.4783 0.1301 0.2374 100 TYR H CD1 4077 C CD2 . TYR B 107 D 1.0783 0.9143 0.8673 0.4975 0.0899 0.2576 100 TYR H CD2 4078 C CE1 . TYR B 107 D 1.0641 0.9547 0.8857 0.5175 0.1460 0.2357 100 TYR H CE1 4079 C CE2 . TYR B 107 D 1.1041 0.9627 0.9265 0.5342 0.1016 0.2549 100 TYR H CE2 4080 C CZ . TYR B 107 D 1.0993 0.9856 0.9389 0.5520 0.1317 0.2453 100 TYR H CZ 4081 O OH . TYR B 107 D 1.1341 1.0506 1.0087 0.5888 0.1460 0.2378 100 TYR H OH 4091 N N . PHE B 108 E 1.0259 0.7461 0.6825 0.3999 0.1239 0.2055 100 PHE H N 4092 C CA . PHE B 108 E 1.0772 0.7688 0.7041 0.4010 0.1430 0.1877 100 PHE H CA 4093 C C . PHE B 108 E 1.1404 0.8657 0.7875 0.4269 0.1651 0.1861 100 PHE H C 4094 O O . PHE B 108 E 1.1009 0.8890 0.7893 0.4264 0.1684 0.1982 100 PHE H O 4095 C CB . PHE B 108 E 1.0462 0.7418 0.6589 0.3696 0.1385 0.1796 100 PHE H CB 4096 C CG . PHE B 108 E 1.0576 0.7267 0.6516 0.3461 0.1212 0.1752 100 PHE H CG 4097 C CD1 . PHE B 108 E 1.1001 0.7172 0.6557 0.3382 0.1234 0.1603 100 PHE H CD1 4098 C CD2 . PHE B 108 E 1.0259 0.7258 0.6424 0.3307 0.1035 0.1836 100 PHE H CD2 4099 C CE1 . PHE B 108 E 1.0938 0.6971 0.6365 0.3147 0.1113 0.1561 100 PHE H CE1 4100 C CE2 . PHE B 108 E 1.0263 0.7098 0.6251 0.3108 0.0911 0.1766 100 PHE H CE2 4101 C CZ . PHE B 108 E 1.0576 0.6963 0.6208 0.3025 0.0965 0.1640 100 PHE H CZ 4111 N N . ARG B 109 ? 1.2254 0.9097 0.8437 0.4482 0.1810 0.1693 101 ARG H N 4112 C CA . ARG B 109 ? 1.2995 1.0145 0.9299 0.4765 0.2061 0.1615 101 ARG H CA 4113 C C . ARG B 109 ? 1.3470 1.0424 0.9317 0.4678 0.2222 0.1404 101 ARG H C 4114 O O . ARG B 109 ? 1.3721 1.0217 0.9181 0.4449 0.2116 0.1297 101 ARG H O 4115 C CB . ARG B 109 ? 1.3655 1.0483 0.9999 0.5176 0.2110 0.1543 101 ARG H CB 4116 C CG . ARG B 109 ? 1.3573 1.0537 1.0303 0.5319 0.1912 0.1765 101 ARG H CG 4117 C CD . ARG B 109 ? 1.4225 1.0600 1.0831 0.5564 0.1863 0.1679 101 ARG H CD 4118 N NE . ARG B 109 ? 1.4283 1.0893 1.1274 0.5658 0.1646 0.1871 101 ARG H NE 4119 C CZ . ARG B 109 ? 1.4505 1.1584 1.1972 0.5994 0.1671 0.1886 101 ARG H CZ 4120 N NH1 . ARG B 109 ? 1.4706 1.2125 1.2344 0.6259 0.1938 0.1712 101 ARG H NH1 4121 N NH2 . ARG B 109 ? 1.4583 1.1837 1.2357 0.6067 0.1426 0.2065 101 ARG H NH2 4135 N N . ASN B 110 ? 1.3601 1.0960 0.9495 0.4861 0.2479 0.1339 102 ASN H N 4136 C CA . ASN B 110 ? 1.3648 1.0850 0.9032 0.4829 0.2643 0.1126 102 ASN H CA 4137 C C . ASN B 110 ? 1.2986 1.0146 0.8105 0.4441 0.2503 0.1190 102 ASN H C 4138 O O . ASN B 110 ? 1.3412 1.0083 0.8064 0.4330 0.2425 0.0997 102 ASN H O 4139 C CB . ASN B 110 ? 1.4335 1.0773 0.9293 0.5010 0.2650 0.0817 102 ASN H CB 4140 C CG . ASN B 110 ? 1.4790 1.1160 0.9983 0.5454 0.2773 0.0727 102 ASN H CG 4141 O OD1 . ASN B 110 ? 1.4567 1.1487 1.0297 0.5628 0.2809 0.0915 102 ASN H OD1 4142 N ND2 . ASN B 110 ? 1.5473 1.1159 1.0292 0.5650 0.2814 0.0423 102 ASN H ND2 4149 N N . TRP B 111 ? 1.2344 1.0012 0.7792 0.4240 0.2454 0.1449 103 TRP H N 4150 C CA . TRP B 111 ? 1.1673 0.9281 0.6937 0.3912 0.2288 0.1531 103 TRP H CA 4151 C C . TRP B 111 ? 1.1617 0.9158 0.6339 0.3880 0.2406 0.1420 103 TRP H C 4152 O O . TRP B 111 ? 1.2041 0.9851 0.6627 0.4053 0.2675 0.1376 103 TRP H O 4153 C CB . TRP B 111 ? 1.1378 0.9496 0.7116 0.3722 0.2222 0.1825 103 TRP H CB 4154 C CG . TRP B 111 ? 1.0966 0.9058 0.7095 0.3646 0.1988 0.1901 103 TRP H CG 4155 C CD1 . TRP B 111 ? 1.0798 0.9135 0.7353 0.3806 0.1982 0.1970 103 TRP H CD1 4156 C CD2 . TRP B 111 ? 1.0628 0.8472 0.6732 0.3410 0.1717 0.1900 103 TRP H CD2 4157 N NE1 . TRP B 111 ? 1.0453 0.8694 0.7185 0.3664 0.1721 0.2022 103 TRP H NE1 4158 C CE2 . TRP B 111 ? 1.0300 0.8250 0.6768 0.3422 0.1575 0.1965 103 TRP H CE2 4159 C CE3 . TRP B 111 ? 1.0516 0.8098 0.6335 0.3215 0.1573 0.1837 103 TRP H CE3 4160 C CZ2 . TRP B 111 ? 0.9934 0.7745 0.6448 0.3234 0.1329 0.1947 103 TRP H CZ2 4161 C CZ3 . TRP B 111 ? 1.0122 0.7582 0.6065 0.3052 0.1329 0.1811 103 TRP H CZ3 4162 C CH2 . TRP B 111 ? 0.9846 0.7423 0.6114 0.3056 0.1225 0.1856 103 TRP H CH2 4173 N N . GLY B 112 ? 1.1340 0.8567 0.5751 0.3672 0.2199 0.1364 104 GLY H N 4174 C CA . GLY B 112 ? 1.1780 0.8922 0.5628 0.3632 0.2235 0.1264 104 GLY H CA 4175 C C . GLY B 112 ? 1.2315 0.9906 0.6138 0.3532 0.2347 0.1547 104 GLY H C 4176 O O . GLY B 112 ? 1.1505 0.9514 0.5789 0.3505 0.2450 0.1790 104 GLY H O 4180 N N . ARG B 113 ? 1.3169 1.0676 0.6446 0.3459 0.2313 0.1529 105 ARG H N 4181 C CA . ARG B 113 ? 1.3942 1.1803 0.7055 0.3347 0.2430 0.1834 105 ARG H CA 4182 C C . ARG B 113 ? 1.3132 1.0993 0.6595 0.3094 0.2183 0.2150 105 ARG H C 4183 O O . ARG B 113 ? 1.3561 1.1764 0.7294 0.2968 0.2294 0.2471 105 ARG H O 4184 C CB . ARG B 113 ? 1.5088 1.2809 0.7415 0.3361 0.2425 0.1723 105 ARG H CB 4185 C CG . ARG B 113 ? 1.5720 1.3868 0.7756 0.3311 0.2679 0.1971 105 ARG H CG 4186 C CD . ARG B 113 ? 1.6470 1.4506 0.7861 0.3268 0.2569 0.1809 105 ARG H CD 4187 N NE . ARG B 113 ? 1.6583 1.4334 0.7828 0.3084 0.2182 0.1958 105 ARG H NE 4188 C CZ . ARG B 113 ? 1.6852 1.4716 0.8087 0.2869 0.2084 0.2342 105 ARG H CZ 4189 N NH1 . ARG B 113 ? 1.7079 1.5354 0.8416 0.2756 0.2363 0.2636 105 ARG H NH1 4190 N NH2 . ARG B 113 ? 1.6979 1.4540 0.8117 0.2762 0.1700 0.2432 105 ARG H NH2 4204 N N . GLY B 114 ? 1.2379 0.9865 0.5864 0.3017 0.1852 0.2037 106 GLY H N 4205 C CA . GLY B 114 ? 1.1481 0.8887 0.5257 0.2823 0.1583 0.2260 106 GLY H CA 4206 C C . GLY B 114 ? 1.1803 0.8944 0.5124 0.2768 0.1331 0.2269 106 GLY H C 4207 O O . GLY B 114 ? 1.1985 0.9154 0.5084 0.2670 0.1307 0.2568 106 GLY H O 4211 N N . SER B 115 ? 1.1819 0.8712 0.5009 0.2823 0.1133 0.1957 107 SER H N 4212 C CA . SER B 115 ? 1.2398 0.9102 0.5207 0.2805 0.0853 0.1912 107 SER H CA 4213 C C . SER B 115 ? 1.1936 0.8514 0.5130 0.2716 0.0526 0.2026 107 SER H C 4214 O O . SER B 115 ? 1.1662 0.8223 0.5337 0.2691 0.0441 0.1885 107 SER H O 4215 C CB . SER B 115 ? 1.2825 0.9390 0.5376 0.2880 0.0780 0.1499 107 SER H CB 4216 O OG . SER B 115 ? 1.3284 0.9752 0.5538 0.2870 0.0471 0.1436 107 SER H OG 4222 N N . LEU B 116 ? 1.2068 0.8541 0.5014 0.2683 0.0342 0.2279 108 LEU H N 4223 C CA . LEU B 116 ? 1.1596 0.7882 0.4889 0.2639 0.0015 0.2395 108 LEU H CA 4224 C C . LEU B 116 ? 1.1836 0.7991 0.4892 0.2738 -0.0334 0.2237 108 LEU H C 4225 O O . LEU B 116 ? 1.2414 0.8522 0.5033 0.2745 -0.0444 0.2395 108 LEU H O 4226 C CB . LEU B 116 ? 1.1926 0.8161 0.5292 0.2485 0.0025 0.2828 108 LEU H CB 4227 C CG . LEU B 116 ? 1.2043 0.7990 0.5688 0.2448 -0.0360 0.2947 108 LEU H CG 4228 C CD1 . LEU B 116 ? 1.1583 0.7429 0.5751 0.2521 -0.0513 0.2717 108 LEU H CD1 4229 C CD2 . LEU B 116 ? 1.2457 0.8302 0.6191 0.2231 -0.0339 0.3389 108 LEU H CD2 4241 N N . VAL B 117 ? 1.1525 0.7716 0.4960 0.2779 -0.0504 0.1901 109 VAL H N 4242 C CA . VAL B 117 ? 1.1628 0.7808 0.5000 0.2879 -0.0852 0.1709 109 VAL H CA 4243 C C . VAL B 117 ? 1.1611 0.7636 0.5402 0.2934 -0.1165 0.1811 109 VAL H C 4244 O O . VAL B 117 ? 1.1092 0.7115 0.5400 0.2891 -0.1134 0.1753 109 VAL H O 4245 C CB . VAL B 117 ? 1.1180 0.7560 0.4750 0.2874 -0.0843 0.1257 109 VAL H CB 4246 C CG1 . VAL B 117 ? 1.1325 0.7812 0.4929 0.2967 -0.1213 0.1047 109 VAL H CG1 4247 C CG2 . VAL B 117 ? 1.1361 0.7781 0.4521 0.2834 -0.0559 0.1125 109 VAL H CG2 4257 N N . SER B 118 ? 1.2108 0.7985 0.5653 0.3047 -0.1487 0.1952 110 SER H N 4258 C CA . SER B 118 ? 1.2192 0.7854 0.6133 0.3137 -0.1818 0.2043 110 SER H CA 4259 C C . SER B 118 ? 1.2269 0.8084 0.6349 0.3346 -0.2191 0.1739 110 SER H C 4260 O O . SER B 118 ? 1.2737 0.8633 0.6393 0.3426 -0.2363 0.1741 110 SER H O 4261 C CB . SER B 118 ? 1.2768 0.8217 0.6578 0.3000 -0.1859 0.2481 110 SER H CB 4262 O OG . SER B 118 ? 1.2935 0.8146 0.7205 0.3057 -0.2163 0.2549 110 SER H OG 4268 N N . VAL B 119 ? 1.1843 0.7785 0.6563 0.3418 -0.2304 0.1446 111 VAL H N 4269 C CA . VAL B 119 ? 1.1843 0.8046 0.6869 0.3621 -0.2645 0.1127 111 VAL H CA 4270 C C . VAL B 119 ? 1.2455 0.8339 0.7618 0.3807 -0.3025 0.1334 111 VAL H C 4271 O O . VAL B 119 ? 1.2291 0.7986 0.7937 0.3819 -0.3066 0.1326 111 VAL H O 4272 C CB . VAL B 119 ? 1.1120 0.7697 0.6796 0.3605 -0.2552 0.0690 111 VAL H CB 4273 C CG1 . VAL B 119 ? 1.1149 0.8110 0.7221 0.3821 -0.2887 0.0347 111 VAL H CG1 4274 C CG2 . VAL B 119 ? 1.0656 0.7504 0.6229 0.3372 -0.2163 0.0514 111 VAL H CG2 4284 N N . THR B 120 ? 1.3148 0.9047 0.7979 0.3860 -0.3239 0.1474 112 THR H N 4285 C CA . THR B 120 ? 1.3952 0.9593 0.8939 0.3931 -0.3514 0.1715 112 THR H CA 4286 C C . THR B 120 ? 1.4158 1.0016 0.9743 0.4217 -0.3871 0.1364 112 THR H C 4287 O O . THR B 120 ? 1.3634 0.9959 0.9464 0.4355 -0.3935 0.0938 112 THR H O 4288 C CB . THR B 120 ? 1.4623 1.0231 0.8985 0.3890 -0.3615 0.2026 112 THR H CB 4289 O OG1 . THR B 120 ? 1.4672 1.0708 0.8867 0.4042 -0.3815 0.1710 112 THR H OG1 4290 C CG2 . THR B 120 ? 1.4636 1.0120 0.8423 0.3617 -0.3234 0.2346 112 THR H CG2 4298 N N . ALA B 121 ? 1.5061 1.0608 1.0903 0.4308 -0.4095 0.1543 113 ALA H N 4299 C CA . ALA B 121 ? 1.5997 1.1740 1.2411 0.4608 -0.4434 0.1225 113 ALA H CA 4300 C C . ALA B 121 ? 1.7736 1.3917 1.3989 0.4780 -0.4717 0.1095 113 ALA H C 4301 O O . ALA B 121 ? 1.6797 1.3096 1.2459 0.4656 -0.4647 0.1226 113 ALA H O 4302 C CB . ALA B 121 ? 1.6257 1.1471 1.2896 0.4668 -0.4604 0.1489 113 ALA H CB 4308 N N . ALA B 122 ? 1.1335 1.2812 1.0941 -0.3864 -0.0612 -0.0977 114 ALA H N 4309 C CA . ALA B 122 ? 1.3062 1.4679 1.2690 -0.4356 -0.0815 -0.1042 114 ALA H CA 4310 C C . ALA B 122 ? 1.2418 1.4175 1.1779 -0.4394 -0.1064 -0.1122 114 ALA H C 4311 O O . ALA B 122 ? 1.4583 1.6049 1.3650 -0.4667 -0.1167 -0.1230 114 ALA H O 4312 C CB . ALA B 122 ? 1.3688 1.5993 1.3979 -0.4406 -0.0869 -0.0792 114 ALA H CB 4318 N N . SER B 123 ? 1.0246 1.2410 0.9689 -0.4098 -0.1146 -0.1048 115 SER H N 4319 C CA . SER B 123 ? 0.8209 1.0504 0.7419 -0.4074 -0.1355 -0.1068 115 SER H CA 4320 C C . SER B 123 ? 0.6963 0.9476 0.6160 -0.3717 -0.1341 -0.1023 115 SER H C 4321 O O . SER B 123 ? 0.6264 0.8790 0.5585 -0.3514 -0.1184 -0.1009 115 SER H O 4322 C CB . SER B 123 ? 0.7407 1.0325 0.7074 -0.4168 -0.1591 -0.0866 115 SER H CB 4323 O OG . SER B 123 ? 0.7947 1.0660 0.7592 -0.4533 -0.1640 -0.0917 115 SER H OG 4329 N N . THR B 124 ? 0.7123 0.9799 0.6165 -0.3656 -0.1511 -0.0993 116 THR H N 4330 C CA . THR B 124 ? 0.6833 0.9686 0.5852 -0.3330 -0.1496 -0.0938 116 THR H CA 4331 C C . THR B 124 ? 0.6178 0.9734 0.5817 -0.3090 -0.1568 -0.0670 116 THR H C 4332 O O . THR B 124 ? 0.6436 1.0386 0.6404 -0.3180 -0.1723 -0.0520 116 THR H O 4333 C CB . THR B 124 ? 0.7359 0.9985 0.5869 -0.3374 -0.1610 -0.1023 116 THR H CB 4334 O OG1 . THR B 124 ? 0.7946 0.9817 0.5802 -0.3566 -0.1474 -0.1290 116 THR H OG1 4335 C CG2 . THR B 124 ? 0.6876 0.9695 0.5401 -0.3043 -0.1583 -0.0942 116 THR H CG2 4343 N N . LYS B 125 ? 0.5481 0.9165 0.5270 -0.2789 -0.1441 -0.0612 117 LYS H N 4344 C CA . LYS B 125 ? 0.4852 0.9077 0.5134 -0.2536 -0.1452 -0.0382 117 LYS H CA 4345 C C . LYS B 125 ? 0.4580 0.8795 0.4756 -0.2229 -0.1388 -0.0364 117 LYS H C 4346 O O . LYS B 125 ? 0.4246 0.8135 0.4143 -0.2165 -0.1278 -0.0499 117 LYS H O 4347 C CB . LYS B 125 ? 0.4520 0.8958 0.5216 -0.2513 -0.1318 -0.0289 117 LYS H CB 4348 C CG . LYS B 125 ? 0.4156 0.8964 0.5192 -0.2198 -0.1228 -0.0115 117 LYS H CG 4349 C CD . LYS B 125 ? 0.4197 0.9330 0.5692 -0.2210 -0.1110 0.0031 117 LYS H CD 4350 C CE . LYS B 125 ? 0.4143 0.9606 0.5912 -0.1904 -0.0995 0.0193 117 LYS H CE 4351 N NZ . LYS B 125 ? 0.4281 1.0107 0.6523 -0.1901 -0.0839 0.0367 117 LYS H NZ 4365 N N . GLY B 126 ? 0.4531 0.9108 0.4953 -0.2048 -0.1451 -0.0187 118 GLY H N 4366 C CA . GLY B 126 ? 0.4789 0.9358 0.5145 -0.1770 -0.1383 -0.0149 118 GLY H CA 4367 C C . GLY B 126 ? 0.4869 0.9557 0.5480 -0.1565 -0.1222 -0.0086 118 GLY H C 4368 O O . GLY B 126 ? 0.5154 1.0059 0.6077 -0.1605 -0.1167 -0.0011 118 GLY H O 4372 N N . PRO B 127 ? 0.4681 0.9222 0.5145 -0.1362 -0.1141 -0.0113 119 PRO H N 4373 C CA . PRO B 127 ? 0.4248 0.8841 0.4856 -0.1187 -0.1011 -0.0072 119 PRO H CA 4374 C C . PRO B 127 ? 0.4025 0.8979 0.4935 -0.1005 -0.0975 0.0108 119 PRO H C 4375 O O . PRO B 127 ? 0.4235 0.9333 0.5194 -0.0937 -0.1046 0.0204 119 PRO H O 4376 C CB . PRO B 127 ? 0.4324 0.8612 0.4648 -0.1074 -0.0971 -0.0167 119 PRO H CB 4377 C CG . PRO B 127 ? 0.4622 0.8864 0.4761 -0.1088 -0.1054 -0.0173 119 PRO H CG 4378 C CD . PRO B 127 ? 0.4951 0.9252 0.5072 -0.1315 -0.1168 -0.0190 119 PRO H CD 4386 N N . SER B 128 ? 0.3880 0.8866 0.4944 -0.0909 -0.0824 0.0161 120 SER H N 4387 C CA . SER B 128 ? 0.3647 0.8783 0.4892 -0.0682 -0.0696 0.0303 120 SER H CA 4388 C C . SER B 128 ? 0.3448 0.8152 0.4366 -0.0526 -0.0601 0.0223 120 SER H C 4389 O O . SER B 128 ? 0.3369 0.7733 0.4068 -0.0560 -0.0547 0.0127 120 SER H O 4390 C CB . SER B 128 ? 0.3630 0.8900 0.5137 -0.0664 -0.0520 0.0402 120 SER H CB 4391 O OG . SER B 128 ? 0.3685 0.9350 0.5529 -0.0865 -0.0620 0.0473 120 SER H OG 4397 N N . VAL B 129 ? 0.3476 0.8199 0.4372 -0.0372 -0.0599 0.0280 121 VAL H N 4398 C CA . VAL B 129 ? 0.3552 0.7879 0.4156 -0.0270 -0.0538 0.0208 121 VAL H CA 4399 C C . VAL B 129 ? 0.3591 0.7755 0.4164 -0.0096 -0.0337 0.0272 121 VAL H C 4400 O O . VAL B 129 ? 0.4083 0.8453 0.4870 0.0051 -0.0249 0.0411 121 VAL H O 4401 C CB . VAL B 129 ? 0.3657 0.7995 0.4175 -0.0234 -0.0638 0.0213 121 VAL H CB 4402 C CG1 . VAL B 129 ? 0.3692 0.7655 0.3982 -0.0143 -0.0562 0.0167 121 VAL H CG1 4403 C CG2 . VAL B 129 ? 0.3709 0.8060 0.4121 -0.0405 -0.0782 0.0116 121 VAL H CG2 4413 N N . PHE B 130 ? 0.3479 0.7247 0.3762 -0.0114 -0.0260 0.0180 122 PHE H N 4414 C CA . PHE B 130 ? 0.3635 0.7104 0.3729 0.0011 -0.0050 0.0199 122 PHE H CA 4415 C C . PHE B 130 ? 0.3805 0.6837 0.3536 0.0002 -0.0080 0.0106 122 PHE H C 4416 O O . PHE B 130 ? 0.4102 0.7049 0.3734 -0.0125 -0.0244 0.0030 122 PHE H O 4417 C CB . PHE B 130 ? 0.3905 0.7240 0.3879 -0.0043 0.0071 0.0182 122 PHE H CB 4418 C CG . PHE B 130 ? 0.3822 0.7583 0.4195 -0.0056 0.0129 0.0289 122 PHE H CG 4419 C CD1 . PHE B 130 ? 0.3885 0.7884 0.4559 0.0108 0.0328 0.0439 122 PHE H CD1 4420 C CD2 . PHE B 130 ? 0.3660 0.7580 0.4139 -0.0234 -0.0001 0.0258 122 PHE H CD2 4421 C CE1 . PHE B 130 ? 0.3725 0.8189 0.4855 0.0073 0.0367 0.0569 122 PHE H CE1 4422 C CE2 . PHE B 130 ? 0.3543 0.7853 0.4404 -0.0291 0.0040 0.0359 122 PHE H CE2 4423 C CZ . PHE B 130 ? 0.3576 0.8196 0.4790 -0.0148 0.0209 0.0521 122 PHE H CZ 4433 N N . PRO B 131 ? 0.3883 0.6626 0.3439 0.0132 0.0094 0.0125 123 PRO H N 4434 C CA . PRO B 131 ? 0.3788 0.6085 0.2989 0.0083 0.0064 0.0038 123 PRO H CA 4435 C C . PRO B 131 ? 0.4163 0.6009 0.2904 -0.0042 0.0081 -0.0065 123 PRO H C 4436 O O . PRO B 131 ? 0.4398 0.6127 0.2992 -0.0008 0.0248 -0.0061 123 PRO H O 4437 C CB . PRO B 131 ? 0.4058 0.6189 0.3247 0.0278 0.0277 0.0110 123 PRO H CB 4438 C CG . PRO B 131 ? 0.4203 0.6500 0.3575 0.0428 0.0500 0.0209 123 PRO H CG 4439 C CD . PRO B 131 ? 0.3878 0.6699 0.3601 0.0335 0.0343 0.0248 123 PRO H CD 4447 N N . LEU B 132 ? 0.4292 0.5901 0.2811 -0.0197 -0.0094 -0.0139 124 LEU H N 4448 C CA . LEU B 132 ? 0.4921 0.6097 0.2952 -0.0356 -0.0145 -0.0218 124 LEU H CA 4449 C C . LEU B 132 ? 0.5740 0.6411 0.3382 -0.0416 -0.0110 -0.0290 124 LEU H C 4450 O O . LEU B 132 ? 0.5720 0.6354 0.3372 -0.0565 -0.0315 -0.0307 124 LEU H O 4451 C CB . LEU B 132 ? 0.4440 0.5800 0.2578 -0.0525 -0.0426 -0.0208 124 LEU H CB 4452 C CG . LEU B 132 ? 0.4033 0.5804 0.2519 -0.0491 -0.0456 -0.0151 124 LEU H CG 4453 C CD1 . LEU B 132 ? 0.3901 0.5765 0.2474 -0.0626 -0.0691 -0.0120 124 LEU H CD1 4454 C CD2 . LEU B 132 ? 0.4248 0.5938 0.2568 -0.0440 -0.0268 -0.0140 124 LEU H CD2 4466 N N . ALA B 133 ? 0.6447 0.6713 0.3765 -0.0301 0.0174 -0.0324 125 ALA H N 4467 C CA . ALA B 133 ? 0.7414 0.7098 0.4314 -0.0348 0.0268 -0.0405 125 ALA H CA 4468 C C . ALA B 133 ? 0.8050 0.7307 0.4418 -0.0661 0.0037 -0.0516 125 ALA H C 4469 O O . ALA B 133 ? 0.8343 0.7574 0.4469 -0.0785 -0.0081 -0.0533 125 ALA H O 4470 C CB . ALA B 133 ? 0.8147 0.7397 0.4746 -0.0148 0.0675 -0.0421 125 ALA H CB 4476 N N . PRO B 134 ? 0.8521 0.7451 0.4714 -0.0804 -0.0045 -0.0570 126 PRO H N 4477 C CA . PRO B 134 ? 0.9531 0.8053 0.5233 -0.1148 -0.0301 -0.0661 126 PRO H CA 4478 C C . PRO B 134 ? 1.1701 0.9341 0.6509 -0.1246 -0.0096 -0.0820 126 PRO H C 4479 O O . PRO B 134 ? 1.0971 0.8285 0.5613 -0.1009 0.0298 -0.0852 126 PRO H O 4480 C CB . PRO B 134 ? 0.9018 0.7628 0.5035 -0.1242 -0.0431 -0.0629 126 PRO H CB 4481 C CG . PRO B 134 ? 0.8819 0.7394 0.5038 -0.0946 -0.0097 -0.0596 126 PRO H CG 4482 C CD . PRO B 134 ? 0.8261 0.7272 0.4794 -0.0666 0.0062 -0.0516 126 PRO H CD 4490 N N . SER B 135 ? 1.3438 1.0683 0.7669 -0.1595 -0.0358 -0.0906 127 SER H N 4491 C CA . SER B 135 ? 1.6311 1.2601 0.9535 -0.1754 -0.0189 -0.1088 127 SER H CA 4492 C C . SER B 135 ? 1.7484 1.3202 1.0488 -0.1792 -0.0012 -0.1188 127 SER H C 4493 O O . SER B 135 ? 1.8744 1.3545 1.0881 -0.1906 0.0203 -0.1362 127 SER H O 4494 C CB . SER B 135 ? 1.7255 1.3307 0.9895 -0.2172 -0.0597 -0.1135 127 SER H CB 4495 O OG . SER B 135 ? 1.8331 1.3526 1.0162 -0.2290 -0.0416 -0.1271 127 SER H OG 4501 N N . GLY B 141 ? 1.5603 1.4005 1.1648 -0.5016 -0.3927 0.0097 133 GLY H N 4502 C CA . GLY B 141 ? 1.4821 1.3634 1.1185 -0.4625 -0.3786 0.0153 133 GLY H CA 4503 C C . GLY B 141 ? 1.4638 1.3027 1.0597 -0.4387 -0.3405 -0.0082 133 GLY H C 4504 O O . GLY B 141 ? 1.4156 1.2652 1.0066 -0.4105 -0.3263 -0.0104 133 GLY H O 4507 N N . GLY B 142 ? 1.4922 1.2821 1.0603 -0.4504 -0.3234 -0.0248 134 GLY H N 4508 C CA . GLY B 142 ? 1.4770 1.2155 0.9981 -0.4307 -0.2862 -0.0473 134 GLY H CA 4509 C C . GLY B 142 ? 1.3402 1.1335 0.9320 -0.4023 -0.2707 -0.0409 134 GLY H C 4510 O O . GLY B 142 ? 1.3309 1.1268 0.9551 -0.4088 -0.2631 -0.0405 134 GLY H O 4514 N N . THR B 143 ? 1.2494 1.0847 0.8636 -0.3724 -0.2655 -0.0351 135 THR H N 4515 C CA . THR B 143 ? 1.1045 0.9826 0.7678 -0.3443 -0.2478 -0.0323 135 THR H CA 4516 C C . THR B 143 ? 1.0721 0.9227 0.6816 -0.3189 -0.2244 -0.0471 135 THR H C 4517 O O . THR B 143 ? 1.1817 0.9673 0.7120 -0.3239 -0.2145 -0.0624 135 THR H O 4518 C CB . THR B 143 ? 0.9946 0.9666 0.7579 -0.3292 -0.2628 -0.0057 135 THR H CB 4519 O OG1 . THR B 143 ? 0.9814 0.9742 0.7423 -0.3137 -0.2699 0.0011 135 THR H OG1 4520 C CG2 . THR B 143 ? 0.9941 0.9961 0.8111 -0.3523 -0.2851 0.0121 135 THR H CG2 4528 N N . ALA B 144 ? 0.9537 0.8566 0.6178 -0.2816 -0.2053 -0.0389 136 ALA H N 4529 C CA . ALA B 144 ? 0.8961 0.7870 0.5314 -0.2496 -0.1772 -0.0472 136 ALA H CA 4530 C C . ALA B 144 ? 0.7871 0.7519 0.4972 -0.2176 -0.1697 -0.0330 136 ALA H C 4531 O O . ALA B 144 ? 0.7907 0.7998 0.5651 -0.2117 -0.1708 -0.0214 136 ALA H O 4532 C CB . ALA B 144 ? 0.9089 0.7387 0.5003 -0.2329 -0.1374 -0.0625 136 ALA H CB 4538 N N . ALA B 145 ? 0.7267 0.7002 0.4245 -0.1985 -0.1600 -0.0344 137 ALA H N 4539 C CA . ALA B 145 ? 0.6189 0.6545 0.3782 -0.1729 -0.1544 -0.0231 137 ALA H CA 4540 C C . ALA B 145 ? 0.6142 0.6447 0.3630 -0.1432 -0.1220 -0.0298 137 ALA H C 4541 O O . ALA B 145 ? 0.6685 0.6630 0.3662 -0.1412 -0.1105 -0.0382 137 ALA H O 4542 C CB . ALA B 145 ? 0.5762 0.6429 0.3496 -0.1821 -0.1812 -0.0117 137 ALA H CB 4548 N N . LEU B 146 ? 0.5554 0.6229 0.3528 -0.1212 -0.1075 -0.0244 138 LEU H N 4549 C CA . LEU B 146 ? 0.5478 0.6253 0.3495 -0.0949 -0.0825 -0.0259 138 LEU H CA 4550 C C . LEU B 146 ? 0.4885 0.6229 0.3438 -0.0830 -0.0866 -0.0172 138 LEU H C 4551 O O . LEU B 146 ? 0.4991 0.6594 0.3883 -0.0905 -0.1014 -0.0103 138 LEU H O 4552 C CB . LEU B 146 ? 0.5669 0.6217 0.3620 -0.0804 -0.0586 -0.0281 138 LEU H CB 4553 C CG . LEU B 146 ? 0.5534 0.6161 0.3760 -0.0836 -0.0617 -0.0226 138 LEU H CG 4554 C CD1 . LEU B 146 ? 0.5002 0.6178 0.3743 -0.0685 -0.0616 -0.0128 138 LEU H CD1 4555 C CD2 . LEU B 146 ? 0.5840 0.6008 0.3799 -0.0755 -0.0391 -0.0256 138 LEU H CD2 4567 N N . GLY B 147 ? 0.4413 0.5933 0.3046 -0.0658 -0.0723 -0.0170 139 GLY H N 4568 C CA . GLY B 147 ? 0.3607 0.5569 0.2638 -0.0587 -0.0760 -0.0117 139 GLY H CA 4569 C C . GLY B 147 ? 0.4233 0.6394 0.3365 -0.0429 -0.0611 -0.0109 139 GLY H C 4570 O O . GLY B 147 ? 0.3639 0.5655 0.2613 -0.0332 -0.0452 -0.0116 139 GLY H O 4574 N N . CYS B 148 ? 0.3837 0.6325 0.3249 -0.0411 -0.0656 -0.0086 140 CYS H N 4575 C CA . CYS B 148 ? 0.4090 0.6824 0.3637 -0.0325 -0.0575 -0.0069 140 CYS H CA 4576 C C . CYS B 148 ? 0.4205 0.7023 0.3796 -0.0397 -0.0618 -0.0079 140 CYS H C 4577 O O . CYS B 148 ? 0.4123 0.6872 0.3714 -0.0480 -0.0718 -0.0081 140 CYS H O 4578 C CB . CYS B 148 ? 0.3965 0.6955 0.3720 -0.0279 -0.0593 -0.0042 140 CYS H CB 4579 S SG . CYS B 148 ? 0.9394 1.2284 0.9109 -0.0188 -0.0537 0.0006 140 CYS H SG 4584 N N . LEU B 149 ? 0.4411 0.7395 0.4086 -0.0364 -0.0538 -0.0060 141 LEU H N 4585 C CA . LEU B 149 ? 0.4677 0.7719 0.4399 -0.0443 -0.0551 -0.0062 141 LEU H CA 4586 C C . LEU B 149 ? 0.4402 0.7756 0.4371 -0.0469 -0.0561 -0.0056 141 LEU H C 4587 O O . LEU B 149 ? 0.4947 0.8518 0.5056 -0.0431 -0.0494 -0.0003 141 LEU H O 4588 C CB . LEU B 149 ? 0.5092 0.7979 0.4628 -0.0431 -0.0429 -0.0039 141 LEU H CB 4589 C CG . LEU B 149 ? 0.5240 0.8175 0.4821 -0.0511 -0.0405 -0.0016 141 LEU H CG 4590 C CD1 . LEU B 149 ? 0.5072 0.7891 0.4621 -0.0600 -0.0542 -0.0025 141 LEU H CD1 4591 C CD2 . LEU B 149 ? 0.5762 0.8487 0.5088 -0.0489 -0.0243 0.0015 141 LEU H CD2 4603 N N . VAL B 150 ? 0.3852 0.7218 0.3874 -0.0543 -0.0640 -0.0101 142 VAL H N 4604 C CA . VAL B 150 ? 0.3210 0.6772 0.3351 -0.0627 -0.0672 -0.0127 142 VAL H CA 4605 C C . VAL B 150 ? 0.3038 0.6580 0.3223 -0.0732 -0.0639 -0.0127 142 VAL H C 4606 O O . VAL B 150 ? 0.2819 0.6142 0.2937 -0.0776 -0.0634 -0.0152 142 VAL H O 4607 C CB . VAL B 150 ? 0.3046 0.6509 0.3129 -0.0664 -0.0713 -0.0196 142 VAL H CB 4608 C CG1 . VAL B 150 ? 0.3281 0.6864 0.3354 -0.0791 -0.0757 -0.0248 142 VAL H CG1 4609 C CG2 . VAL B 150 ? 0.2806 0.6254 0.2845 -0.0564 -0.0718 -0.0177 142 VAL H CG2 4619 N N . LYS B 151 ? 0.3333 0.7117 0.3673 -0.0765 -0.0604 -0.0072 143 LYS H N 4620 C CA . LYS B 151 ? 0.3888 0.7652 0.4287 -0.0857 -0.0532 -0.0043 143 LYS H CA 4621 C C . LYS B 151 ? 0.4001 0.7964 0.4576 -0.1046 -0.0586 -0.0059 143 LYS H C 4622 O O . LYS B 151 ? 0.4106 0.8372 0.4827 -0.1094 -0.0679 -0.0041 143 LYS H O 4623 C CB . LYS B 151 ? 0.4425 0.8272 0.4877 -0.0757 -0.0389 0.0055 143 LYS H CB 4624 C CG . LYS B 151 ? 0.4923 0.8723 0.5406 -0.0838 -0.0268 0.0107 143 LYS H CG 4625 C CD . LYS B 151 ? 0.5296 0.9068 0.5731 -0.0710 -0.0064 0.0195 143 LYS H CD 4626 C CE . LYS B 151 ? 0.5756 0.9536 0.6265 -0.0792 0.0097 0.0273 143 LYS H CE 4627 N NZ . LYS B 151 ? 0.6062 0.9478 0.6282 -0.0889 0.0062 0.0238 143 LYS H NZ 4641 N N . ASP B 152 ? 0.4097 0.7868 0.4635 -0.1169 -0.0541 -0.0082 144 ASP H N 4642 C CA . ASP B 152 ? 0.4413 0.8281 0.5077 -0.1399 -0.0580 -0.0109 144 ASP H CA 4643 C C . ASP B 152 ? 0.4280 0.8263 0.4906 -0.1530 -0.0737 -0.0197 144 ASP H C 4644 O O . ASP B 152 ? 0.4000 0.8393 0.4840 -0.1603 -0.0841 -0.0132 144 ASP H O 4645 C CB . ASP B 152 ? 0.4958 0.9183 0.5945 -0.1454 -0.0510 0.0022 144 ASP H CB 4646 C CG . ASP B 152 ? 0.5547 0.9558 0.6475 -0.1407 -0.0325 0.0092 144 ASP H CG 4647 O OD1 . ASP B 152 ? 0.5862 0.9468 0.6538 -0.1414 -0.0299 0.0044 144 ASP H OD1 4648 O OD2 . ASP B 152 ? 0.5716 0.9958 0.6848 -0.1354 -0.0192 0.0216 144 ASP H OD2 4653 N N . TYR B 153 ? 0.4623 0.8237 0.4970 -0.1559 -0.0745 -0.0327 145 TYR H N 4654 C CA . TYR B 153 ? 0.4943 0.8531 0.5104 -0.1710 -0.0863 -0.0438 145 TYR H CA 4655 C C . TYR B 153 ? 0.5461 0.8543 0.5337 -0.1859 -0.0788 -0.0589 145 TYR H C 4656 O O . TYR B 153 ? 0.5633 0.8402 0.5501 -0.1794 -0.0647 -0.0583 145 TYR H O 4657 C CB . TYR B 153 ? 0.4729 0.8345 0.4756 -0.1535 -0.0898 -0.0446 145 TYR H CB 4658 C CG . TYR B 153 ? 0.4514 0.7752 0.4387 -0.1365 -0.0768 -0.0492 145 TYR H CG 4659 C CD1 . TYR B 153 ? 0.4860 0.7703 0.4468 -0.1418 -0.0691 -0.0618 145 TYR H CD1 4660 C CD2 . TYR B 153 ? 0.4075 0.7348 0.4074 -0.1161 -0.0716 -0.0399 145 TYR H CD2 4661 C CE1 . TYR B 153 ? 0.4813 0.7387 0.4399 -0.1244 -0.0558 -0.0613 145 TYR H CE1 4662 C CE2 . TYR B 153 ? 0.4060 0.7074 0.4002 -0.1033 -0.0639 -0.0403 145 TYR H CE2 4663 C CZ . TYR B 153 ? 0.4415 0.7124 0.4209 -0.1061 -0.0557 -0.0492 145 TYR H CZ 4664 O OH . TYR B 153 ? 0.4422 0.6946 0.4273 -0.0914 -0.0466 -0.0451 145 TYR H OH 4674 N N . PHE B 154 ? 0.5673 0.8638 0.5277 -0.2058 -0.0878 -0.0715 146 PHE H N 4675 C CA . PHE B 154 ? 0.6084 0.8471 0.5331 -0.2214 -0.0769 -0.0886 146 PHE H CA 4676 C C . PHE B 154 ? 0.6564 0.8830 0.5394 -0.2436 -0.0892 -0.1032 146 PHE H C 4677 O O . PHE B 154 ? 0.6905 0.9604 0.5809 -0.2604 -0.1128 -0.0981 146 PHE H O 4678 C CB . PHE B 154 ? 0.6207 0.8468 0.5570 -0.2422 -0.0727 -0.0885 146 PHE H CB 4679 C CG . PHE B 154 ? 0.6828 0.8407 0.5809 -0.2586 -0.0580 -0.1059 146 PHE H CG 4680 C CD1 . PHE B 154 ? 0.7058 0.8181 0.6019 -0.2395 -0.0339 -0.1045 146 PHE H CD1 4681 C CD2 . PHE B 154 ? 0.7310 0.8677 0.5934 -0.2937 -0.0683 -0.1226 146 PHE H CD2 4682 C CE1 . PHE B 154 ? 0.7733 0.8171 0.6354 -0.2510 -0.0152 -0.1191 146 PHE H CE1 4683 C CE2 . PHE B 154 ? 0.8045 0.8670 0.6241 -0.3095 -0.0505 -0.1410 146 PHE H CE2 4684 C CZ . PHE B 154 ? 0.8264 0.8408 0.6473 -0.2861 -0.0213 -0.1391 146 PHE H CZ 4694 N N . PRO B 155 ? 0.6868 0.8537 0.5243 -0.2436 -0.0727 -0.1197 147 PRO H N 4695 C CA . PRO B 155 ? 0.6998 0.8191 0.5355 -0.2209 -0.0438 -0.1216 147 PRO H CA 4696 C C . PRO B 155 ? 0.7247 0.8529 0.5677 -0.1893 -0.0351 -0.1143 147 PRO H C 4697 O O . PRO B 155 ? 0.6467 0.8169 0.4974 -0.1836 -0.0506 -0.1072 147 PRO H O 4698 C CB . PRO B 155 ? 0.7552 0.8039 0.5354 -0.2415 -0.0285 -0.1438 147 PRO H CB 4699 C CG . PRO B 155 ? 0.7788 0.8371 0.5176 -0.2639 -0.0487 -0.1544 147 PRO H CG 4700 C CD . PRO B 155 ? 0.7331 0.8702 0.5134 -0.2706 -0.0809 -0.1377 147 PRO H CD 4708 N N . GLU B 156 ? 0.7990 0.8890 0.6436 -0.1691 -0.0099 -0.1138 148 GLU H N 4709 C CA . GLU B 156 ? 0.8692 0.9652 0.7234 -0.1425 0.0005 -0.1065 148 GLU H CA 4710 C C . GLU B 156 ? 0.8416 0.9192 0.6485 -0.1502 0.0037 -0.1199 148 GLU H C 4711 O O . GLU B 156 ? 0.9958 1.0399 0.7552 -0.1752 0.0030 -0.1372 148 GLU H O 4712 C CB . GLU B 156 ? 0.9945 1.0544 0.8656 -0.1214 0.0278 -0.1004 148 GLU H CB 4713 C CG . GLU B 156 ? 1.0201 1.0976 0.9343 -0.1109 0.0233 -0.0829 148 GLU H CG 4714 C CD . GLU B 156 ? 1.0005 1.1237 0.9526 -0.0912 0.0115 -0.0646 148 GLU H CD 4715 O OE1 . GLU B 156 ? 1.0102 1.1332 0.9928 -0.0746 0.0168 -0.0486 148 GLU H OE1 4716 O OE2 . GLU B 156 ? 0.9788 1.1361 0.9287 -0.0933 -0.0039 -0.0652 148 GLU H OE2 4723 N N . PRO B 157 ? 0.7095 0.8055 0.5244 -0.1311 0.0071 -0.1120 149 PRO H N 4724 C CA . PRO B 157 ? 0.5793 0.7137 0.4444 -0.1071 0.0042 -0.0928 149 PRO H CA 4725 C C . PRO B 157 ? 0.5851 0.7688 0.4592 -0.1077 -0.0197 -0.0848 149 PRO H C 4726 O O . PRO B 157 ? 0.4669 0.6627 0.3165 -0.1250 -0.0361 -0.0904 149 PRO H O 4727 C CB . PRO B 157 ? 0.5555 0.6652 0.4178 -0.0887 0.0307 -0.0913 149 PRO H CB 4728 C CG . PRO B 157 ? 0.6210 0.7002 0.4217 -0.1033 0.0367 -0.1081 149 PRO H CG 4729 C CD . PRO B 157 ? 0.6839 0.7474 0.4503 -0.1323 0.0219 -0.1231 149 PRO H CD 4737 N N . VAL B 158 ? 0.5717 0.7821 0.4810 -0.0894 -0.0219 -0.0703 150 VAL H N 4738 C CA . VAL B 158 ? 0.6377 0.8860 0.5556 -0.0859 -0.0385 -0.0616 150 VAL H CA 4739 C C . VAL B 158 ? 0.6437 0.8948 0.5757 -0.0688 -0.0292 -0.0526 150 VAL H C 4740 O O . VAL B 158 ? 0.6992 0.9440 0.6579 -0.0581 -0.0193 -0.0460 150 VAL H O 4741 C CB . VAL B 158 ? 0.6208 0.8985 0.5678 -0.0853 -0.0528 -0.0527 150 VAL H CB 4742 C CG1 . VAL B 158 ? 0.5771 0.8826 0.5369 -0.0745 -0.0611 -0.0419 150 VAL H CG1 4743 C CG2 . VAL B 158 ? 0.6426 0.9304 0.5820 -0.1038 -0.0641 -0.0577 150 VAL H CG2 4753 N N . THR B 159 ? 0.6070 0.8692 0.5232 -0.0672 -0.0334 -0.0500 151 THR H N 4754 C CA . THR B 159 ? 0.5183 0.7837 0.4483 -0.0537 -0.0246 -0.0404 151 THR H CA 4755 C C . THR B 159 ? 0.4813 0.7743 0.4280 -0.0486 -0.0394 -0.0298 151 THR H C 4756 O O . THR B 159 ? 0.4681 0.7770 0.4016 -0.0521 -0.0517 -0.0280 151 THR H O 4757 C CB . THR B 159 ? 0.5170 0.7635 0.4111 -0.0536 -0.0111 -0.0438 151 THR H CB 4758 O OG1 . THR B 159 ? 0.5181 0.7765 0.3804 -0.0626 -0.0277 -0.0447 151 THR H OG1 4759 C CG2 . THR B 159 ? 0.5449 0.7528 0.4146 -0.0574 0.0103 -0.0562 151 THR H CG2 4767 N N . VAL B 160 ? 0.4579 0.7549 0.4336 -0.0411 -0.0380 -0.0216 152 VAL H N 4768 C CA . VAL B 160 ? 0.4419 0.7522 0.4268 -0.0369 -0.0472 -0.0136 152 VAL H CA 4769 C C . VAL B 160 ? 0.4069 0.7117 0.4003 -0.0314 -0.0387 -0.0057 152 VAL H C 4770 O O . VAL B 160 ? 0.4495 0.7481 0.4605 -0.0303 -0.0285 -0.0032 152 VAL H O 4771 C CB . VAL B 160 ? 0.4481 0.7613 0.4504 -0.0383 -0.0556 -0.0119 152 VAL H CB 4772 C CG1 . VAL B 160 ? 0.4620 0.7779 0.4629 -0.0346 -0.0607 -0.0065 152 VAL H CG1 4773 C CG2 . VAL B 160 ? 0.4453 0.7625 0.4427 -0.0445 -0.0604 -0.0180 152 VAL H CG2 4783 N N . SER B 161 ? 0.3670 0.6748 0.3519 -0.0274 -0.0412 0.0003 153 SER H N 4784 C CA . SER B 161 ? 0.3482 0.6483 0.3406 -0.0243 -0.0329 0.0086 153 SER H CA 4785 C C . SER B 161 ? 0.3520 0.6487 0.3422 -0.0213 -0.0386 0.0141 153 SER H C 4786 O O . SER B 161 ? 0.3550 0.6584 0.3353 -0.0172 -0.0450 0.0138 153 SER H O 4787 C CB . SER B 161 ? 0.3688 0.6628 0.3393 -0.0210 -0.0204 0.0112 153 SER H CB 4788 O OG . SER B 161 ? 0.3878 0.6884 0.3306 -0.0188 -0.0285 0.0124 153 SER H OG 4794 N N . TRP B 162 ? 0.3636 0.6485 0.3649 -0.0237 -0.0345 0.0201 154 TRP H N 4795 C CA . TRP B 162 ? 0.3867 0.6560 0.3804 -0.0223 -0.0363 0.0233 154 TRP H CA 4796 C C . TRP B 162 ? 0.3973 0.6541 0.3823 -0.0167 -0.0253 0.0333 154 TRP H C 4797 O O . TRP B 162 ? 0.4081 0.6630 0.4024 -0.0204 -0.0165 0.0385 154 TRP H O 4798 C CB . TRP B 162 ? 0.4032 0.6600 0.4089 -0.0351 -0.0438 0.0209 154 TRP H CB 4799 C CG . TRP B 162 ? 0.4008 0.6622 0.4050 -0.0392 -0.0550 0.0135 154 TRP H CG 4800 C CD1 . TRP B 162 ? 0.3658 0.6423 0.3871 -0.0438 -0.0614 0.0119 154 TRP H CD1 4801 C CD2 . TRP B 162 ? 0.4264 0.6739 0.4098 -0.0375 -0.0576 0.0085 154 TRP H CD2 4802 N NE1 . TRP B 162 ? 0.3667 0.6399 0.3772 -0.0466 -0.0700 0.0067 154 TRP H NE1 4803 C CE2 . TRP B 162 ? 0.3981 0.6536 0.3843 -0.0431 -0.0669 0.0039 154 TRP H CE2 4804 C CE3 . TRP B 162 ? 0.4665 0.6923 0.4288 -0.0300 -0.0492 0.0088 154 TRP H CE3 4805 C CZ2 . TRP B 162 ? 0.4104 0.6535 0.3762 -0.0431 -0.0679 -0.0010 154 TRP H CZ2 4806 C CZ3 . TRP B 162 ? 0.4744 0.6873 0.4188 -0.0282 -0.0479 0.0035 154 TRP H CZ3 4807 C CH2 . TRP B 162 ? 0.4463 0.6682 0.3911 -0.0356 -0.0572 -0.0016 154 TRP H CH2 4818 N N . ASN B 163 ? 0.4139 0.6615 0.3835 -0.0064 -0.0233 0.0383 155 ASN H N 4819 C CA . ASN B 163 ? 0.4573 0.6888 0.4165 0.0013 -0.0122 0.0508 155 ASN H CA 4820 C C . ASN B 163 ? 0.4836 0.7263 0.4353 0.0036 -0.0063 0.0578 155 ASN H C 4821 O O . ASN B 163 ? 0.5059 0.7343 0.4586 0.0007 0.0055 0.0651 155 ASN H O 4822 C CB . ASN B 163 ? 0.4762 0.6764 0.4404 -0.0094 -0.0061 0.0514 155 ASN H CB 4823 C CG . ASN B 163 ? 0.4978 0.6725 0.4521 -0.0118 -0.0085 0.0442 155 ASN H CG 4824 O OD1 . ASN B 163 ? 0.4834 0.6684 0.4343 -0.0079 -0.0149 0.0372 155 ASN H OD1 4825 N ND2 . ASN B 163 ? 0.5288 0.6653 0.4744 -0.0198 -0.0013 0.0454 155 ASN H ND2 4832 N N . SER B 164 ? 0.4705 0.7355 0.4111 0.0069 -0.0136 0.0553 156 SER H N 4833 C CA . SER B 164 ? 0.4673 0.7358 0.3857 0.0076 -0.0083 0.0598 156 SER H CA 4834 C C . SER B 164 ? 0.4387 0.6962 0.3663 -0.0003 0.0072 0.0568 156 SER H C 4835 O O . SER B 164 ? 0.4750 0.7210 0.3867 0.0017 0.0216 0.0657 156 SER H O 4836 C CB . SER B 164 ? 0.4991 0.7602 0.3970 0.0190 -0.0047 0.0780 156 SER H CB 4837 O OG . SER B 164 ? 0.4984 0.7731 0.3999 0.0295 -0.0162 0.0853 156 SER H OG 4843 N N . GLY B 165 ? 0.3931 0.6558 0.3488 -0.0083 0.0052 0.0471 157 GLY H N 4844 C CA . GLY B 165 ? 0.3652 0.6258 0.3427 -0.0137 0.0201 0.0477 157 GLY H CA 4845 C C . GLY B 165 ? 0.4327 0.6845 0.4367 -0.0194 0.0278 0.0582 157 GLY H C 4846 O O . GLY B 165 ? 0.3671 0.6246 0.4037 -0.0253 0.0383 0.0625 157 GLY H O 4850 N N . ALA B 166 ? 0.4746 0.7119 0.4676 -0.0180 0.0236 0.0637 158 ALA H N 4851 C CA . ALA B 166 ? 0.5473 0.7685 0.5594 -0.0272 0.0303 0.0725 158 ALA H CA 4852 C C . ALA B 166 ? 0.5244 0.7525 0.5716 -0.0433 0.0172 0.0673 158 ALA H C 4853 O O . ALA B 166 ? 0.5742 0.8051 0.6544 -0.0563 0.0217 0.0752 158 ALA H O 4854 C CB . ALA B 166 ? 0.6055 0.8014 0.5932 -0.0212 0.0301 0.0779 158 ALA H CB 4860 N N . LEU B 167 ? 0.4801 0.7126 0.5205 -0.0436 0.0000 0.0561 159 LEU H N 4861 C CA . LEU B 167 ? 0.4373 0.6727 0.4993 -0.0596 -0.0167 0.0517 159 LEU H CA 4862 C C . LEU B 167 ? 0.4337 0.6987 0.5252 -0.0602 -0.0213 0.0512 159 LEU H C 4863 O O . LEU B 167 ? 0.3443 0.6181 0.4225 -0.0499 -0.0225 0.0437 159 LEU H O 4864 C CB . LEU B 167 ? 0.4212 0.6379 0.4531 -0.0589 -0.0288 0.0412 159 LEU H CB 4865 C CG . LEU B 167 ? 0.4367 0.6467 0.4726 -0.0770 -0.0478 0.0353 159 LEU H CG 4866 C CD1 . LEU B 167 ? 0.4505 0.6496 0.5055 -0.0995 -0.0533 0.0420 159 LEU H CD1 4867 C CD2 . LEU B 167 ? 0.4595 0.6408 0.4553 -0.0729 -0.0501 0.0250 159 LEU H CD2 4879 N N . THR B 168 ? 0.4907 0.7710 0.6256 -0.0726 -0.0235 0.0611 160 THR H N 4880 C CA . THR B 168 ? 0.5591 0.8678 0.7313 -0.0698 -0.0234 0.0660 160 THR H CA 4881 C C . THR B 168 ? 0.6014 0.9267 0.8108 -0.0876 -0.0469 0.0738 160 THR H C 4882 O O . THR B 168 ? 0.5741 0.9112 0.7897 -0.0861 -0.0600 0.0722 160 THR H O 4883 C CB . THR B 168 ? 0.5774 0.8986 0.7796 -0.0620 0.0036 0.0780 160 THR H CB 4884 O OG1 . THR B 168 ? 0.5998 0.9019 0.7589 -0.0490 0.0230 0.0724 160 THR H OG1 4885 C CG2 . THR B 168 ? 0.5542 0.8974 0.7901 -0.0530 0.0108 0.0824 160 THR H CG2 4893 N N . SER B 169 ? 0.6429 0.9686 0.8759 -0.1065 -0.0536 0.0838 161 SER H N 4894 C CA . SER B 169 ? 0.6901 1.0350 0.9593 -0.1286 -0.0809 0.0943 161 SER H CA 4895 C C . SER B 169 ? 0.6959 1.0176 0.9184 -0.1389 -0.1071 0.0805 161 SER H C 4896 O O . SER B 169 ? 0.7203 1.0032 0.8924 -0.1445 -0.1079 0.0670 161 SER H O 4897 C CB . SER B 169 ? 0.7498 1.0958 1.0486 -0.1521 -0.0845 0.1066 161 SER H CB 4898 O OG . SER B 169 ? 0.7952 1.0952 1.0409 -0.1615 -0.0842 0.0934 161 SER H OG 4904 N N . GLY B 170 ? 0.6720 1.0146 0.9100 -0.1399 -0.1253 0.0853 162 GLY H N 4905 C CA . GLY B 170 ? 0.6618 0.9820 0.8531 -0.1497 -0.1482 0.0742 162 GLY H CA 4906 C C . GLY B 170 ? 0.5849 0.8994 0.7471 -0.1274 -0.1379 0.0626 162 GLY H C 4907 O O . GLY B 170 ? 0.6416 0.9463 0.7761 -0.1318 -0.1539 0.0579 162 GLY H O 4911 N N . VAL B 171 ? 0.5096 0.8286 0.6753 -0.1057 -0.1116 0.0586 163 VAL H N 4912 C CA . VAL B 171 ? 0.4386 0.7527 0.5782 -0.0883 -0.1022 0.0475 163 VAL H CA 4913 C C . VAL B 171 ? 0.4806 0.8174 0.6512 -0.0821 -0.1059 0.0563 163 VAL H C 4914 O O . VAL B 171 ? 0.4445 0.8058 0.6654 -0.0805 -0.1024 0.0721 163 VAL H O 4915 C CB . VAL B 171 ? 0.3708 0.6813 0.4994 -0.0715 -0.0769 0.0413 163 VAL H CB 4916 C CG1 . VAL B 171 ? 0.3172 0.6242 0.4189 -0.0594 -0.0721 0.0300 163 VAL H CG1 4917 C CG2 . VAL B 171 ? 0.4094 0.6981 0.5123 -0.0742 -0.0711 0.0373 163 VAL H CG2 4927 N N . HIS B 172 ? 0.5153 0.8431 0.6586 -0.0774 -0.1104 0.0481 164 HIS H N 4928 C CA . HIS B 172 ? 0.5628 0.9042 0.7292 -0.0700 -0.1112 0.0560 164 HIS H CA 4929 C C . HIS B 172 ? 0.5269 0.8529 0.6568 -0.0620 -0.1041 0.0419 164 HIS H C 4930 O O . HIS B 172 ? 0.5988 0.9104 0.6941 -0.0684 -0.1148 0.0350 164 HIS H O 4931 C CB . HIS B 172 ? 0.6271 0.9793 0.8102 -0.0836 -0.1386 0.0714 164 HIS H CB 4932 C CG . HIS B 172 ? 0.6483 1.0182 0.8677 -0.0737 -0.1391 0.0870 164 HIS H CG 4933 N ND1 . HIS B 172 ? 0.6516 1.0173 0.8773 -0.0553 -0.1145 0.0825 164 HIS H ND1 4934 C CD2 . HIS B 172 ? 0.6739 1.0634 0.9244 -0.0798 -0.1613 0.1088 164 HIS H CD2 4935 C CE1 . HIS B 172 ? 0.6650 1.0430 0.9249 -0.0482 -0.1176 0.1003 164 HIS H CE1 4936 N NE2 . HIS B 172 ? 0.6743 1.0706 0.9528 -0.0616 -0.1469 0.1184 164 HIS H NE2 4944 N N . THR B 173 ? 0.4605 0.7868 0.5962 -0.0496 -0.0844 0.0375 165 THR H N 4945 C CA . THR B 173 ? 0.3810 0.6954 0.4885 -0.0457 -0.0786 0.0254 165 THR H CA 4946 C C . THR B 173 ? 0.3788 0.6926 0.5048 -0.0416 -0.0778 0.0335 165 THR H C 4947 O O . THR B 173 ? 0.3788 0.6989 0.5396 -0.0336 -0.0674 0.0442 165 THR H O 4948 C CB . THR B 173 ? 0.3478 0.6563 0.4392 -0.0395 -0.0600 0.0136 165 THR H CB 4949 O OG1 . THR B 173 ? 0.3388 0.6483 0.4164 -0.0409 -0.0602 0.0107 165 THR H OG1 4950 C CG2 . THR B 173 ? 0.3555 0.6556 0.4202 -0.0411 -0.0587 0.0020 165 THR H CG2 4958 N N . PHE B 174 ? 0.3866 0.6914 0.4909 -0.0456 -0.0859 0.0304 166 PHE H N 4959 C CA . PHE B 174 ? 0.4249 0.7259 0.5439 -0.0423 -0.0874 0.0413 166 PHE H CA 4960 C C . PHE B 174 ? 0.4633 0.7469 0.5729 -0.0372 -0.0682 0.0314 166 PHE H C 4961 O O . PHE B 174 ? 0.4850 0.7623 0.5697 -0.0406 -0.0601 0.0150 166 PHE H O 4962 C CB . PHE B 174 ? 0.4404 0.7364 0.5368 -0.0514 -0.1068 0.0463 166 PHE H CB 4963 C CG . PHE B 174 ? 0.4349 0.7400 0.5340 -0.0610 -0.1289 0.0569 166 PHE H CG 4964 C CD1 . PHE B 174 ? 0.4224 0.7217 0.4951 -0.0693 -0.1334 0.0460 166 PHE H CD1 4965 C CD2 . PHE B 174 ? 0.4393 0.7576 0.5674 -0.0629 -0.1460 0.0790 166 PHE H CD2 4966 C CE1 . PHE B 174 ? 0.4271 0.7269 0.4954 -0.0826 -0.1538 0.0533 166 PHE H CE1 4967 C CE2 . PHE B 174 ? 0.4442 0.7710 0.5720 -0.0775 -0.1710 0.0887 166 PHE H CE2 4968 C CZ . PHE B 174 ? 0.4394 0.7537 0.5339 -0.0890 -0.1746 0.0740 166 PHE H CZ 4978 N N . PRO B 175 ? 0.4923 0.7671 0.6221 -0.0301 -0.0616 0.0428 167 PRO H N 4979 C CA . PRO B 175 ? 0.5259 0.7746 0.6420 -0.0285 -0.0433 0.0332 167 PRO H CA 4980 C C . PRO B 175 ? 0.5410 0.7822 0.6233 -0.0408 -0.0506 0.0226 167 PRO H C 4981 O O . PRO B 175 ? 0.5464 0.7968 0.6197 -0.0459 -0.0671 0.0290 167 PRO H O 4982 C CB . PRO B 175 ? 0.5451 0.7865 0.6934 -0.0169 -0.0384 0.0541 167 PRO H CB 4983 C CG . PRO B 175 ? 0.5320 0.8021 0.7220 -0.0097 -0.0482 0.0739 167 PRO H CG 4984 C CD . PRO B 175 ? 0.4987 0.7878 0.6699 -0.0229 -0.0703 0.0677 167 PRO H CD 4992 N N . ALA B 176 ? 0.5482 0.7714 0.6108 -0.0470 -0.0374 0.0071 168 ALA H N 4993 C CA . ALA B 176 ? 0.5387 0.7612 0.5783 -0.0601 -0.0424 -0.0013 168 ALA H CA 4994 C C . ALA B 176 ? 0.5481 0.7548 0.5884 -0.0615 -0.0422 0.0098 168 ALA H C 4995 O O . ALA B 176 ? 0.5871 0.7745 0.6419 -0.0532 -0.0333 0.0198 168 ALA H O 4996 C CB . ALA B 176 ? 0.5397 0.7515 0.5604 -0.0711 -0.0328 -0.0195 168 ALA H CB 5002 N N . VAL B 177 ? 0.5213 0.7351 0.5466 -0.0704 -0.0494 0.0100 169 VAL H N 5003 C CA . VAL B 177 ? 0.5104 0.7068 0.5293 -0.0742 -0.0468 0.0199 169 VAL H CA 5004 C C . VAL B 177 ? 0.5021 0.6843 0.5133 -0.0881 -0.0343 0.0080 169 VAL H C 5005 O O . VAL B 177 ? 0.5059 0.7052 0.5121 -0.0986 -0.0356 -0.0047 169 VAL H O 5006 C CB . VAL B 177 ? 0.5145 0.7213 0.5158 -0.0774 -0.0569 0.0271 169 VAL H CB 5007 C CG1 . VAL B 177 ? 0.5439 0.7307 0.5334 -0.0830 -0.0507 0.0370 169 VAL H CG1 5008 C CG2 . VAL B 177 ? 0.5108 0.7254 0.5118 -0.0698 -0.0729 0.0387 169 VAL H CG2 5018 N N . LEU B 178 ? 0.5306 0.6817 0.5425 -0.0894 -0.0233 0.0139 170 LEU H N 5019 C CA . LEU B 178 ? 0.5641 0.6958 0.5669 -0.1074 -0.0119 0.0028 170 LEU H CA 5020 C C . LEU B 178 ? 0.6417 0.7794 0.6389 -0.1176 -0.0124 0.0111 170 LEU H C 5021 O O . LEU B 178 ? 0.6028 0.7179 0.5964 -0.1142 -0.0071 0.0263 170 LEU H O 5022 C CB . LEU B 178 ? 0.5608 0.6461 0.5636 -0.1045 0.0056 0.0036 170 LEU H CB 5023 C CG . LEU B 178 ? 0.5810 0.6359 0.5690 -0.1278 0.0178 -0.0099 170 LEU H CG 5024 C CD1 . LEU B 178 ? 0.5553 0.6263 0.5316 -0.1465 0.0116 -0.0322 170 LEU H CD1 5025 C CD2 . LEU B 178 ? 0.6298 0.6275 0.6131 -0.1222 0.0397 -0.0088 170 LEU H CD2 5037 N N . GLN B 179 ? 0.6927 0.8612 0.6906 -0.1288 -0.0171 0.0037 171 GLN H N 5038 C CA . GLN B 179 ? 0.8039 0.9820 0.8005 -0.1376 -0.0125 0.0120 171 GLN H CA 5039 C C . GLN B 179 ? 0.8168 0.9637 0.8125 -0.1527 0.0007 0.0150 171 GLN H C 5040 O O . GLN B 179 ? 0.8693 0.9905 0.8645 -0.1619 0.0057 0.0048 171 GLN H O 5041 C CB . GLN B 179 ? 0.8661 1.0853 0.8754 -0.1469 -0.0160 0.0047 171 GLN H CB 5042 C CG . GLN B 179 ? 0.8972 1.1430 0.9058 -0.1316 -0.0256 0.0033 171 GLN H CG 5043 C CD . GLN B 179 ? 0.9497 1.1921 0.9418 -0.1191 -0.0234 0.0151 171 GLN H CD 5044 O OE1 . GLN B 179 ? 1.0104 1.2309 0.9887 -0.1203 -0.0162 0.0258 171 GLN H OE1 5045 N NE2 . GLN B 179 ? 0.9489 1.2078 0.9366 -0.1083 -0.0289 0.0131 171 GLN H NE2 5054 N N . SER B 180 ? 0.7975 0.9409 0.7882 -0.1559 0.0088 0.0288 172 SER H N 5055 C CA . SER B 180 ? 0.7545 0.8680 0.7451 -0.1719 0.0233 0.0340 172 SER H CA 5056 C C . SER B 180 ? 0.7132 0.8391 0.7209 -0.1988 0.0249 0.0189 172 SER H C 5057 O O . SER B 180 ? 0.7348 0.8264 0.7403 -0.2164 0.0340 0.0147 172 SER H O 5058 C CB . SER B 180 ? 0.7499 0.8633 0.7305 -0.1715 0.0335 0.0521 172 SER H CB 5059 O OG . SER B 180 ? 0.7892 0.8740 0.7714 -0.1884 0.0494 0.0588 172 SER H OG 5065 N N . SER B 181 ? 0.6567 0.8303 0.6805 -0.2029 0.0148 0.0118 173 SER H N 5066 C CA . SER B 181 ? 0.6315 0.8284 0.6749 -0.2303 0.0094 0.0010 173 SER H CA 5067 C C . SER B 181 ? 0.6076 0.7861 0.6366 -0.2383 -0.0010 -0.0187 173 SER H C 5068 O O . SER B 181 ? 0.6486 0.8438 0.6847 -0.2635 -0.0112 -0.0294 173 SER H O 5069 C CB . SER B 181 ? 0.5936 0.8524 0.6645 -0.2285 0.0027 0.0064 173 SER H CB 5070 O OG . SER B 181 ? 0.5527 0.8268 0.6152 -0.2046 -0.0069 0.0035 173 SER H OG 5076 N N . GLY B 182 ? 0.5854 0.7302 0.5938 -0.2177 0.0016 -0.0219 174 GLY H N 5077 C CA . GLY B 182 ? 0.5705 0.6877 0.5593 -0.2219 -0.0005 -0.0400 174 GLY H CA 5078 C C . GLY B 182 ? 0.5360 0.6872 0.5241 -0.2104 -0.0149 -0.0469 174 GLY H C 5079 O O . GLY B 182 ? 0.5172 0.6444 0.4849 -0.2085 -0.0140 -0.0601 174 GLY H O 5083 N N . LEU B 183 ? 0.4926 0.6949 0.5006 -0.2019 -0.0248 -0.0374 175 LEU H N 5084 C CA . LEU B 183 ? 0.4977 0.7319 0.5066 -0.1905 -0.0375 -0.0412 175 LEU H CA 5085 C C . LEU B 183 ? 0.4883 0.7112 0.4908 -0.1620 -0.0344 -0.0362 175 LEU H C 5086 O O . LEU B 183 ? 0.5349 0.7338 0.5359 -0.1508 -0.0260 -0.0268 175 LEU H O 5087 C CB . LEU B 183 ? 0.4815 0.7711 0.5167 -0.1915 -0.0458 -0.0315 175 LEU H CB 5088 C CG . LEU B 183 ? 0.5089 0.8241 0.5647 -0.2205 -0.0513 -0.0305 175 LEU H CG 5089 C CD1 . LEU B 183 ? 0.4869 0.8629 0.5775 -0.2152 -0.0573 -0.0169 175 LEU H CD1 5090 C CD2 . LEU B 183 ? 0.5445 0.8451 0.5805 -0.2459 -0.0636 -0.0472 175 LEU H CD2 5102 N N . TYR B 184 ? 0.4420 0.6839 0.4422 -0.1518 -0.0428 -0.0404 176 TYR H N 5103 C CA . TYR B 184 ? 0.4137 0.6483 0.4121 -0.1291 -0.0416 -0.0358 176 TYR H CA 5104 C C . TYR B 184 ? 0.3987 0.6679 0.4054 -0.1170 -0.0502 -0.0289 176 TYR H C 5105 O O . TYR B 184 ? 0.3827 0.6822 0.3964 -0.1228 -0.0562 -0.0295 176 TYR H O 5106 C CB . TYR B 184 ? 0.4234 0.6384 0.4077 -0.1269 -0.0379 -0.0472 176 TYR H CB 5107 C CG . TYR B 184 ? 0.4931 0.6598 0.4658 -0.1299 -0.0220 -0.0527 176 TYR H CG 5108 C CD1 . TYR B 184 ? 0.5320 0.6778 0.5164 -0.1112 -0.0116 -0.0413 176 TYR H CD1 5109 C CD2 . TYR B 184 ? 0.5408 0.6810 0.4907 -0.1520 -0.0172 -0.0682 176 TYR H CD2 5110 C CE1 . TYR B 184 ? 0.5926 0.6917 0.5704 -0.1097 0.0074 -0.0435 176 TYR H CE1 5111 C CE2 . TYR B 184 ? 0.6102 0.6958 0.5444 -0.1539 0.0023 -0.0746 176 TYR H CE2 5112 C CZ . TYR B 184 ? 0.6396 0.7044 0.5898 -0.1303 0.0167 -0.0614 176 TYR H CZ 5113 O OH . TYR B 184 ? 0.7106 0.7187 0.6492 -0.1281 0.0403 -0.0649 176 TYR H OH 5123 N N . SER B 185 ? 0.4000 0.6633 0.4068 -0.1010 -0.0510 -0.0210 177 SER H N 5124 C CA . SER B 185 ? 0.4251 0.7088 0.4323 -0.0907 -0.0572 -0.0164 177 SER H CA 5125 C C . SER B 185 ? 0.4047 0.6783 0.4122 -0.0787 -0.0611 -0.0119 177 SER H C 5126 O O . SER B 185 ? 0.4684 0.7242 0.4799 -0.0756 -0.0599 -0.0052 177 SER H O 5127 C CB . SER B 185 ? 0.4663 0.7538 0.4691 -0.0904 -0.0544 -0.0081 177 SER H CB 5128 O OG . SER B 185 ? 0.4898 0.7948 0.5026 -0.1009 -0.0491 -0.0087 177 SER H OG 5134 N N . LEU B 186 ? 0.3458 0.6324 0.3531 -0.0722 -0.0657 -0.0130 178 LEU H N 5135 C CA . LEU B 186 ? 0.2997 0.5815 0.3123 -0.0643 -0.0708 -0.0073 178 LEU H CA 5136 C C . LEU B 186 ? 0.2761 0.5656 0.2801 -0.0609 -0.0761 -0.0063 178 LEU H C 5137 O O . LEU B 186 ? 0.2740 0.5723 0.2701 -0.0608 -0.0728 -0.0094 178 LEU H O 5138 C CB . LEU B 186 ? 0.2919 0.5711 0.3154 -0.0606 -0.0647 -0.0111 178 LEU H CB 5139 C CG . LEU B 186 ? 0.2967 0.5863 0.3122 -0.0612 -0.0620 -0.0201 178 LEU H CG 5140 C CD1 . LEU B 186 ? 0.2577 0.5581 0.2742 -0.0550 -0.0669 -0.0162 178 LEU H CD1 5141 C CD2 . LEU B 186 ? 0.3075 0.5823 0.3213 -0.0605 -0.0506 -0.0260 178 LEU H CD2 5153 N N . SER B 187 ? 0.2679 0.5536 0.2764 -0.0585 -0.0834 -0.0007 179 SER H N 5154 C CA . SER B 187 ? 0.2880 0.5716 0.2840 -0.0580 -0.0876 -0.0009 179 SER H CA 5155 C C . SER B 187 ? 0.3200 0.6079 0.3327 -0.0565 -0.0911 0.0024 179 SER H C 5156 O O . SER B 187 ? 0.2620 0.5537 0.2973 -0.0563 -0.0942 0.0099 179 SER H O 5157 C CB . SER B 187 ? 0.3113 0.5775 0.2835 -0.0640 -0.0957 0.0034 179 SER H CB 5158 O OG . SER B 187 ? 0.3311 0.5921 0.2881 -0.0648 -0.0881 0.0021 179 SER H OG 5164 N N . SER B 188 ? 0.3382 0.6256 0.3433 -0.0543 -0.0881 -0.0009 180 SER H N 5165 C CA . SER B 188 ? 0.3900 0.6791 0.4091 -0.0548 -0.0898 0.0032 180 SER H CA 5166 C C . SER B 188 ? 0.4001 0.6712 0.3992 -0.0620 -0.0972 0.0035 180 SER H C 5167 O O . SER B 188 ? 0.4530 0.7099 0.4254 -0.0598 -0.0918 -0.0021 180 SER H O 5168 C CB . SER B 188 ? 0.4239 0.7209 0.4456 -0.0473 -0.0780 -0.0002 180 SER H CB 5169 O OG . SER B 188 ? 0.4477 0.7449 0.4833 -0.0478 -0.0760 0.0052 180 SER H OG 5175 N N . VAL B 189 ? 0.3869 0.6571 0.3996 -0.0715 -0.1084 0.0107 181 VAL H N 5176 C CA . VAL B 189 ? 0.4018 0.6476 0.3885 -0.0846 -0.1186 0.0095 181 VAL H CA 5177 C C . VAL B 189 ? 0.4339 0.6822 0.4415 -0.0937 -0.1234 0.0156 181 VAL H C 5178 O O . VAL B 189 ? 0.4188 0.6924 0.4684 -0.0946 -0.1273 0.0266 181 VAL H O 5179 C CB . VAL B 189 ? 0.4139 0.6501 0.3834 -0.0978 -0.1375 0.0136 181 VAL H CB 5180 C CG1 . VAL B 189 ? 0.4340 0.6396 0.3699 -0.1174 -0.1513 0.0113 181 VAL H CG1 5181 C CG2 . VAL B 189 ? 0.4311 0.6571 0.3725 -0.0908 -0.1292 0.0074 181 VAL H CG2 5191 N N . VAL B 190 ? 0.4931 0.7126 0.4724 -0.1001 -0.1204 0.0096 182 VAL H N 5192 C CA . VAL B 190 ? 0.5618 0.7770 0.5564 -0.1128 -0.1246 0.0149 182 VAL H CA 5193 C C . VAL B 190 ? 0.6885 0.8704 0.6493 -0.1378 -0.1430 0.0117 182 VAL H C 5194 O O . VAL B 190 ? 0.6660 0.8095 0.5746 -0.1394 -0.1391 0.0001 182 VAL H O 5195 C CB . VAL B 190 ? 0.5577 0.7594 0.5446 -0.1011 -0.1033 0.0113 182 VAL H CB 5196 C CG1 . VAL B 190 ? 0.5739 0.7805 0.5898 -0.1121 -0.1037 0.0204 182 VAL H CG1 5197 C CG2 . VAL B 190 ? 0.5192 0.7433 0.5162 -0.0783 -0.0874 0.0108 182 VAL H CG2 5207 N N . THR B 191 ? 0.7662 0.9617 0.7561 -0.1585 -0.1624 0.0227 183 THR H N 5208 C CA . THR B 191 ? 0.9121 1.0744 0.8681 -0.1892 -0.1841 0.0198 183 THR H CA 5209 C C . THR B 191 ? 0.9273 1.0641 0.8804 -0.1989 -0.1736 0.0167 183 THR H C 5210 O O . THR B 191 ? 0.9874 1.1529 0.9919 -0.2069 -0.1772 0.0299 183 THR H O 5211 C CB . THR B 191 ? 0.9539 1.1511 0.9480 -0.2110 -0.2177 0.0377 183 THR H CB 5212 O OG1 . THR B 191 ? 0.9468 1.1573 0.9394 -0.1971 -0.2218 0.0416 183 THR H OG1 5213 C CG2 . THR B 191 ? 1.0233 1.1817 0.9784 -0.2443 -0.2402 0.0343 183 THR H CG2 5221 N N . VAL B 192 ? 0.9263 1.0075 0.8210 -0.1967 -0.1572 0.0008 184 VAL H N 5222 C CA . VAL B 192 ? 0.8815 0.9297 0.7679 -0.2018 -0.1417 -0.0022 184 VAL H CA 5223 C C . VAL B 192 ? 0.9319 0.9198 0.7644 -0.2366 -0.1555 -0.0127 184 VAL H C 5224 O O . VAL B 192 ? 0.9871 0.9395 0.7630 -0.2474 -0.1650 -0.0243 184 VAL H O 5225 C CB . VAL B 192 ? 0.8667 0.8924 0.7307 -0.1700 -0.1076 -0.0093 184 VAL H CB 5226 C CG1 . VAL B 192 ? 0.8102 0.8907 0.7178 -0.1408 -0.0975 -0.0007 184 VAL H CG1 5227 C CG2 . VAL B 192 ? 0.9089 0.8847 0.7079 -0.1654 -0.0982 -0.0246 184 VAL H CG2 5237 N N . PRO B 193 ? 0.9372 0.9092 0.7827 -0.2565 -0.1560 -0.0090 185 PRO H N 5238 C CA . PRO B 193 ? 1.0181 0.9215 0.8055 -0.2928 -0.1661 -0.0216 185 PRO H CA 5239 C C . PRO B 193 ? 1.0819 0.9092 0.7832 -0.2824 -0.1436 -0.0430 185 PRO H C 5240 O O . PRO B 193 ? 1.0799 0.8967 0.7770 -0.2466 -0.1094 -0.0453 185 PRO H O 5241 C CB . PRO B 193 ? 1.0214 0.9145 0.8375 -0.2997 -0.1516 -0.0147 185 PRO H CB 5242 C CG . PRO B 193 ? 0.9270 0.8945 0.8228 -0.2714 -0.1404 0.0046 185 PRO H CG 5243 C CD . PRO B 193 ? 0.8802 0.9002 0.7978 -0.2523 -0.1508 0.0087 185 PRO H CD 5251 N N . SER B 194 ? 1.1440 0.9193 0.7775 -0.3138 -0.1623 -0.0569 186 SER H N 5252 C CA . SER B 194 ? 1.1971 0.8967 0.7436 -0.3042 -0.1381 -0.0773 186 SER H CA 5253 C C . SER B 194 ? 1.2415 0.8692 0.7520 -0.2920 -0.0982 -0.0879 186 SER H C 5254 O O . SER B 194 ? 1.2856 0.8721 0.7558 -0.2627 -0.0630 -0.0970 186 SER H O 5255 C CB . SER B 194 ? 1.2945 0.9441 0.7646 -0.3463 -0.1678 -0.0905 186 SER H CB 5256 O OG . SER B 194 ? 1.3558 0.9819 0.8182 -0.3936 -0.1957 -0.0911 186 SER H OG 5262 N N . SER B 195 ? 1.2669 0.8799 0.7958 -0.3136 -0.1018 -0.0841 187 SER H N 5263 C CA . SER B 195 ? 1.3445 0.8841 0.8401 -0.3036 -0.0640 -0.0916 187 SER H CA 5264 C C . SER B 195 ? 1.3714 0.9533 0.9240 -0.2536 -0.0318 -0.0756 187 SER H C 5265 O O . SER B 195 ? 1.3430 0.8715 0.8732 -0.2330 0.0044 -0.0771 187 SER H O 5266 C CB . SER B 195 ? 1.3556 0.8621 0.8504 -0.3477 -0.0795 -0.0920 187 SER H CB 5267 O OG . SER B 195 ? 1.2664 0.8591 0.8534 -0.3522 -0.0998 -0.0695 187 SER H OG 5273 N N . SER B 196 ? 1.3653 1.0398 0.9880 -0.2345 -0.0452 -0.0595 188 SER H N 5274 C CA . SER B 196 ? 1.3962 1.1160 1.0693 -0.1923 -0.0216 -0.0438 188 SER H CA 5275 C C . SER B 196 ? 1.3671 1.0813 1.0191 -0.1542 0.0034 -0.0471 188 SER H C 5276 O O . SER B 196 ? 1.4001 1.1364 1.0798 -0.1189 0.0258 -0.0347 188 SER H O 5277 C CB . SER B 196 ? 1.3644 1.1767 1.1120 -0.1894 -0.0435 -0.0276 188 SER H CB 5278 O OG . SER B 196 ? 1.3841 1.2098 1.1616 -0.2238 -0.0655 -0.0210 188 SER H OG 5284 N N . LEU B 197 ? 1.3393 1.0256 0.9429 -0.1626 -0.0011 -0.0617 189 LEU H N 5285 C CA . LEU B 197 ? 1.2320 0.9124 0.8175 -0.1289 0.0250 -0.0639 189 LEU H CA 5286 C C . LEU B 197 ? 1.2368 0.8543 0.7951 -0.1039 0.0675 -0.0637 189 LEU H C 5287 O O . LEU B 197 ? 1.3410 0.8929 0.8662 -0.1210 0.0766 -0.0700 189 LEU H O 5288 C CB . LEU B 197 ? 1.2514 0.8982 0.7776 -0.1467 0.0163 -0.0803 189 LEU H CB 5289 C CG . LEU B 197 ? 1.1738 0.8810 0.7248 -0.1670 -0.0241 -0.0773 189 LEU H CG 5290 C CD1 . LEU B 197 ? 1.2462 0.9051 0.7234 -0.1881 -0.0323 -0.0927 189 LEU H CD1 5291 C CD2 . LEU B 197 ? 1.0497 0.8405 0.6663 -0.1366 -0.0244 -0.0627 189 LEU H CD2 5303 N N . GLY B 198 ? 1.1855 0.8236 0.7613 -0.0639 0.0937 -0.0544 190 GLY H N 5304 C CA . GLY B 198 ? 1.2185 0.8013 0.7750 -0.0340 0.1372 -0.0498 190 GLY H CA 5305 C C . GLY B 198 ? 1.2689 0.8471 0.8538 -0.0240 0.1467 -0.0343 190 GLY H C 5306 O O . GLY B 198 ? 1.2641 0.7857 0.8302 -0.0017 0.1830 -0.0289 190 GLY H O 5310 N N . THR B 199 ? 1.2757 0.9102 0.9051 -0.0390 0.1174 -0.0256 191 THR H N 5311 C CA . THR B 199 ? 1.3493 0.9849 1.0062 -0.0302 0.1257 -0.0085 191 THR H CA 5312 C C . THR B 199 ? 1.2408 0.9703 0.9617 -0.0210 0.1040 0.0091 191 THR H C 5313 O O . THR B 199 ? 1.2631 1.0293 1.0145 0.0121 0.1152 0.0284 191 THR H O 5314 C CB . THR B 199 ? 1.4447 1.0217 1.0729 -0.0694 0.1186 -0.0188 191 THR H CB 5315 O OG1 . THR B 199 ? 1.4387 1.0475 1.0730 -0.1079 0.0805 -0.0299 191 THR H OG1 5316 C CG2 . THR B 199 ? 1.5424 1.0099 1.0979 -0.0766 0.1471 -0.0357 191 THR H CG2 5324 N N . GLN B 200 ? 1.1602 0.9268 0.8998 -0.0505 0.0732 0.0036 192 GLN H N 5325 C CA . GLN B 200 ? 1.0098 0.8563 0.8022 -0.0436 0.0562 0.0172 192 GLN H CA 5326 C C . GLN B 200 ? 0.8886 0.7877 0.6982 -0.0208 0.0522 0.0194 192 GLN H C 5327 O O . GLN B 200 ? 0.9107 0.8171 0.7097 -0.0309 0.0403 0.0066 192 GLN H O 5328 C CB . GLN B 200 ? 1.0014 0.8742 0.8135 -0.0780 0.0283 0.0118 192 GLN H CB 5329 C CG . GLN B 200 ? 0.9325 0.8815 0.7936 -0.0705 0.0147 0.0227 192 GLN H CG 5330 C CD . GLN B 200 ? 0.9146 0.8788 0.7965 -0.0539 0.0287 0.0408 192 GLN H CD 5331 O OE1 . GLN B 200 ? 0.9510 0.8746 0.8153 -0.0425 0.0487 0.0484 192 GLN H OE1 5332 N NE2 . GLN B 200 ? 0.8648 0.8828 0.7800 -0.0520 0.0202 0.0484 192 GLN H NE2 5341 N N . THR B 201 ? 0.8006 0.7360 0.6355 0.0079 0.0608 0.0370 193 THR H N 5342 C CA . THR B 201 ? 0.6732 0.6624 0.5291 0.0265 0.0552 0.0413 193 THR H CA 5343 C C . THR B 201 ? 0.6387 0.6800 0.5171 0.0100 0.0295 0.0352 193 THR H C 5344 O O . THR B 201 ? 0.5907 0.6493 0.4849 -0.0009 0.0206 0.0392 193 THR H O 5345 C CB . THR B 201 ? 0.5930 0.6124 0.4711 0.0562 0.0643 0.0644 193 THR H CB 5346 O OG1 . THR B 201 ? 0.6272 0.6022 0.4915 0.0783 0.0914 0.0737 193 THR H OG1 5347 C CG2 . THR B 201 ? 0.5193 0.6018 0.4233 0.0673 0.0516 0.0690 193 THR H CG2 5355 N N . TYR B 202 ? 0.6229 0.6857 0.5026 0.0093 0.0213 0.0267 194 TYR H N 5356 C CA . TYR B 202 ? 0.5977 0.7064 0.4987 -0.0024 0.0004 0.0222 194 TYR H CA 5357 C C . TYR B 202 ? 0.5457 0.6996 0.4649 0.0144 -0.0013 0.0281 194 TYR H C 5358 O O . TYR B 202 ? 0.5736 0.7244 0.4880 0.0267 0.0085 0.0287 194 TYR H O 5359 C CB . TYR B 202 ? 0.6322 0.7243 0.5175 -0.0244 -0.0120 0.0077 194 TYR H CB 5360 C CG . TYR B 202 ? 0.7003 0.7532 0.5701 -0.0479 -0.0171 0.0026 194 TYR H CG 5361 C CD1 . TYR B 202 ? 0.6929 0.7673 0.5904 -0.0630 -0.0298 0.0076 194 TYR H CD1 5362 C CD2 . TYR B 202 ? 0.7921 0.7846 0.6189 -0.0565 -0.0080 -0.0067 194 TYR H CD2 5363 C CE1 . TYR B 202 ? 0.7436 0.7887 0.6348 -0.0879 -0.0369 0.0055 194 TYR H CE1 5364 C CE2 . TYR B 202 ? 0.8508 0.8055 0.6606 -0.0837 -0.0162 -0.0120 194 TYR H CE2 5365 C CZ . TYR B 202 ? 0.8180 0.8034 0.6642 -0.1003 -0.0326 -0.0048 194 TYR H CZ 5366 O OH . TYR B 202 ? 0.8614 0.8154 0.6982 -0.1307 -0.0430 -0.0075 194 TYR H OH 5376 N N . ILE B 203 ? 0.4750 0.6688 0.4141 0.0136 -0.0121 0.0327 195 ILE H N 5377 C CA . ILE B 203 ? 0.4287 0.6648 0.3825 0.0231 -0.0180 0.0375 195 ILE H CA 5378 C C . ILE B 203 ? 0.4134 0.6742 0.3764 0.0090 -0.0320 0.0291 195 ILE H C 5379 O O . ILE B 203 ? 0.4117 0.6690 0.3769 0.0001 -0.0341 0.0276 195 ILE H O 5380 C CB . ILE B 203 ? 0.4243 0.6791 0.3838 0.0384 -0.0155 0.0547 195 ILE H CB 5381 C CG1 . ILE B 203 ? 0.4547 0.6831 0.4096 0.0569 0.0018 0.0671 195 ILE H CG1 5382 C CG2 . ILE B 203 ? 0.4120 0.7129 0.3855 0.0418 -0.0274 0.0597 195 ILE H CG2 5383 C CD1 . ILE B 203 ? 0.4632 0.7113 0.4256 0.0745 0.0028 0.0896 195 ILE H CD1 5395 N N . CYS B 204 ? 0.3862 0.6697 0.3564 0.0076 -0.0384 0.0247 196 CYS H N 5396 C CA . CYS B 204 ? 0.3859 0.6875 0.3628 -0.0038 -0.0485 0.0172 196 CYS H CA 5397 C C . CYS B 204 ? 0.3956 0.7268 0.3748 -0.0010 -0.0541 0.0219 196 CYS H C 5398 O O . CYS B 204 ? 0.3925 0.7442 0.3793 0.0054 -0.0564 0.0286 196 CYS H O 5399 C CB . CYS B 204 ? 0.3789 0.6793 0.3579 -0.0114 -0.0526 0.0088 196 CYS H CB 5400 S SG . CYS B 204 ? 0.8974 1.2174 0.8827 -0.0036 -0.0494 0.0123 196 CYS H SG 5405 N N . ASN B 205 ? 0.4025 0.7349 0.3744 -0.0070 -0.0557 0.0194 197 ASN H N 5406 C CA . ASN B 205 ? 0.4105 0.7624 0.3714 -0.0098 -0.0630 0.0212 197 ASN H CA 5407 C C . ASN B 205 ? 0.3759 0.7307 0.3353 -0.0229 -0.0675 0.0082 197 ASN H C 5408 O O . ASN B 205 ? 0.3967 0.7348 0.3525 -0.0279 -0.0604 0.0004 197 ASN H O 5409 C CB . ASN B 205 ? 0.4435 0.7847 0.3846 -0.0082 -0.0575 0.0261 197 ASN H CB 5410 C CG . ASN B 205 ? 0.4515 0.7783 0.3950 0.0030 -0.0485 0.0378 197 ASN H CG 5411 O OD1 . ASN B 205 ? 0.4677 0.7740 0.4178 0.0007 -0.0391 0.0352 197 ASN H OD1 5412 N ND2 . ASN B 205 ? 0.4430 0.7807 0.3839 0.0143 -0.0516 0.0527 197 ASN H ND2 5419 N N . VAL B 206 ? 0.3406 0.7163 0.3066 -0.0279 -0.0771 0.0078 198 VAL H N 5420 C CA . VAL B 206 ? 0.3326 0.7068 0.2965 -0.0418 -0.0804 -0.0041 198 VAL H CA 5421 C C . VAL B 206 ? 0.4034 0.7881 0.3458 -0.0545 -0.0912 -0.0064 198 VAL H C 5422 O O . VAL B 206 ? 0.4077 0.8176 0.3541 -0.0543 -0.1029 0.0048 198 VAL H O 5423 C CB . VAL B 206 ? 0.2972 0.6839 0.2827 -0.0432 -0.0825 -0.0036 198 VAL H CB 5424 C CG1 . VAL B 206 ? 0.2814 0.6635 0.2642 -0.0586 -0.0850 -0.0144 198 VAL H CG1 5425 C CG2 . VAL B 206 ? 0.3012 0.6705 0.2950 -0.0344 -0.0737 -0.0028 198 VAL H CG2 5435 N N . ASN B 207 ? 0.4571 0.8176 0.3761 -0.0658 -0.0861 -0.0199 199 ASN H N 5436 C CA . ASN B 207 ? 0.5623 0.9210 0.4477 -0.0831 -0.0963 -0.0262 199 ASN H CA 5437 C C . ASN B 207 ? 0.5403 0.8766 0.4154 -0.0996 -0.0925 -0.0425 199 ASN H C 5438 O O . ASN B 207 ? 0.5719 0.8775 0.4461 -0.0951 -0.0744 -0.0510 199 ASN H O 5439 C CB . ASN B 207 ? 0.6668 1.0034 0.5125 -0.0813 -0.0890 -0.0270 199 ASN H CB 5440 C CG . ASN B 207 ? 0.7973 1.1281 0.5949 -0.1020 -0.1029 -0.0330 199 ASN H CG 5441 O OD1 . ASN B 207 ? 0.8734 1.1655 0.6247 -0.1091 -0.0902 -0.0451 199 ASN H OD1 5442 N ND2 . ASN B 207 ? 0.8218 1.1733 0.6396 -0.1076 -0.1217 -0.0224 199 ASN H ND2 5449 N N . HIS B 208 ? 0.5140 0.8638 0.3872 -0.1177 -0.1082 -0.0440 200 HIS H N 5450 C CA . HIS B 208 ? 0.5241 0.8521 0.3814 -0.1387 -0.1070 -0.0602 200 HIS H CA 5451 C C . HIS B 208 ? 0.6012 0.9112 0.4193 -0.1598 -0.1185 -0.0658 200 HIS H C 5452 O O . HIS B 208 ? 0.6225 0.9525 0.4589 -0.1700 -0.1349 -0.0569 200 HIS H O 5453 C CB . HIS B 208 ? 0.4916 0.8409 0.3925 -0.1405 -0.1107 -0.0541 200 HIS H CB 5454 C CG . HIS B 208 ? 0.5233 0.8503 0.4110 -0.1638 -0.1096 -0.0687 200 HIS H CG 5455 N ND1 . HIS B 208 ? 0.5418 0.8762 0.4338 -0.1842 -0.1227 -0.0669 200 HIS H ND1 5456 C CD2 . HIS B 208 ? 0.5460 0.8285 0.4241 -0.1630 -0.0901 -0.0802 200 HIS H CD2 5457 C CE1 . HIS B 208 ? 0.5742 0.8802 0.4497 -0.2050 -0.1174 -0.0826 200 HIS H CE1 5458 N NE2 . HIS B 208 ? 0.5747 0.8434 0.4423 -0.1888 -0.0948 -0.0896 200 HIS H NE2 5467 N N . LYS B 209 ? 0.6509 0.9216 0.4127 -0.1666 -0.1085 -0.0801 201 LYS H N 5468 C CA . LYS B 209 ? 0.7211 0.9665 0.4342 -0.1849 -0.1190 -0.0850 201 LYS H CA 5469 C C . LYS B 209 ? 0.7275 0.9625 0.4357 -0.2119 -0.1319 -0.0930 201 LYS H C 5470 O O . LYS B 209 ? 0.7972 1.0430 0.4979 -0.2251 -0.1532 -0.0857 201 LYS H O 5471 C CB . LYS B 209 ? 0.8005 0.9914 0.4461 -0.1869 -0.0964 -0.1025 201 LYS H CB 5472 C CG . LYS B 209 ? 0.8114 1.0134 0.4541 -0.1643 -0.0855 -0.0917 201 LYS H CG 5473 C CD . LYS B 209 ? 0.9037 1.0455 0.4912 -0.1603 -0.0526 -0.1057 201 LYS H CD 5474 C CE . LYS B 209 ? 0.9131 1.0643 0.5084 -0.1363 -0.0396 -0.0904 201 LYS H CE 5475 N NZ . LYS B 209 ? 0.8492 1.0354 0.5214 -0.1116 -0.0341 -0.0755 201 LYS H NZ 5489 N N . PRO B 210 ? 0.6973 0.9117 0.4093 -0.2217 -0.1196 -0.1073 202 PRO H N 5490 C CA . PRO B 210 ? 0.6794 0.8774 0.3828 -0.2503 -0.1293 -0.1160 202 PRO H CA 5491 C C . PRO B 210 ? 0.6588 0.9111 0.4114 -0.2561 -0.1557 -0.0955 202 PRO H C 5492 O O . PRO B 210 ? 0.7055 0.9500 0.4470 -0.2826 -0.1692 -0.0996 202 PRO H O 5493 C CB . PRO B 210 ? 0.6595 0.8391 0.3765 -0.2525 -0.1107 -0.1281 202 PRO H CB 5494 C CG . PRO B 210 ? 0.6450 0.8014 0.3543 -0.2255 -0.0837 -0.1318 202 PRO H CG 5495 C CD . PRO B 210 ? 0.6041 0.8046 0.3277 -0.2068 -0.0949 -0.1153 202 PRO H CD 5503 N N . SER B 211 ? 0.5979 0.9015 0.4027 -0.2319 -0.1606 -0.0738 203 SER H N 5504 C CA . SER B 211 ? 0.5796 0.9347 0.4335 -0.2330 -0.1797 -0.0527 203 SER H CA 5505 C C . SER B 211 ? 0.6250 1.0106 0.4892 -0.2148 -0.1905 -0.0334 203 SER H C 5506 O O . SER B 211 ? 0.5646 0.9969 0.4758 -0.2076 -0.2015 -0.0126 203 SER H O 5507 C CB . SER B 211 ? 0.5201 0.9057 0.4312 -0.2207 -0.1702 -0.0433 203 SER H CB 5508 O OG . SER B 211 ? 0.4698 0.8666 0.3985 -0.1907 -0.1572 -0.0356 203 SER H OG 5514 N N . ASN B 212 ? 0.6616 1.0199 0.4815 -0.2070 -0.1851 -0.0396 204 ASN H N 5515 C CA . ASN B 212 ? 0.6880 1.0687 0.5107 -0.1902 -0.1936 -0.0217 204 ASN H CA 5516 C C . ASN B 212 ? 0.6218 1.0449 0.5047 -0.1635 -0.1877 -0.0016 204 ASN H C 5517 O O . ASN B 212 ? 0.6461 1.1055 0.5563 -0.1548 -0.2003 0.0197 204 ASN H O 5518 C CB . ASN B 212 ? 0.7540 1.1507 0.5652 -0.2082 -0.2209 -0.0118 204 ASN H CB 5519 C CG . ASN B 212 ? 0.8262 1.1734 0.5657 -0.2349 -0.2261 -0.0325 204 ASN H CG 5520 O OD1 . ASN B 212 ? 0.8434 1.1433 0.5323 -0.2325 -0.2078 -0.0496 204 ASN H OD1 5521 N ND2 . ASN B 212 ? 0.8771 1.2333 0.6103 -0.2614 -0.2495 -0.0310 204 ASN H ND2 5528 N N . THR B 213 ? 0.5646 0.9809 0.4654 -0.1508 -0.1681 -0.0082 205 THR H N 5529 C CA . THR B 213 ? 0.5399 0.9861 0.4879 -0.1266 -0.1590 0.0071 205 THR H CA 5530 C C . THR B 213 ? 0.5853 1.0180 0.5192 -0.1062 -0.1459 0.0072 205 THR H C 5531 O O . THR B 213 ? 0.5334 0.9376 0.4447 -0.1063 -0.1332 -0.0082 205 THR H O 5532 C CB . THR B 213 ? 0.5083 0.9567 0.4845 -0.1270 -0.1473 0.0010 205 THR H CB 5533 O OG1 . THR B 213 ? 0.5546 1.0163 0.5454 -0.1480 -0.1583 0.0015 205 THR H OG1 5534 C CG2 . THR B 213 ? 0.4581 0.9322 0.4738 -0.1032 -0.1368 0.0154 205 THR H CG2 5542 N N . LYS B 214 ? 0.6402 1.0954 0.5894 -0.0889 -0.1487 0.0259 206 LYS H N 5543 C CA . LYS B 214 ? 0.7144 1.1589 0.6517 -0.0706 -0.1369 0.0283 206 LYS H CA 5544 C C . LYS B 214 ? 0.6599 1.1312 0.6362 -0.0480 -0.1308 0.0461 206 LYS H C 5545 O O . LYS B 214 ? 0.7424 1.2323 0.7260 -0.0356 -0.1360 0.0653 206 LYS H O 5546 C CB . LYS B 214 ? 0.8272 1.2604 0.7241 -0.0729 -0.1446 0.0329 206 LYS H CB 5547 C CG . LYS B 214 ? 0.8586 1.2697 0.7289 -0.0620 -0.1293 0.0286 206 LYS H CG 5548 C CD . LYS B 214 ? 0.9451 1.3400 0.7671 -0.0657 -0.1339 0.0332 206 LYS H CD 5549 C CE . LYS B 214 ? 0.9851 1.3545 0.7749 -0.0594 -0.1137 0.0258 206 LYS H CE 5550 N NZ . LYS B 214 ? 0.9678 1.3419 0.7962 -0.0389 -0.0990 0.0335 206 LYS H NZ 5564 N N . VAL B 215 ? 0.5716 1.0426 0.5694 -0.0422 -0.1191 0.0402 207 VAL H N 5565 C CA . VAL B 215 ? 0.4840 0.9768 0.5130 -0.0217 -0.1109 0.0544 207 VAL H CA 5566 C C . VAL B 215 ? 0.4898 0.9545 0.5038 -0.0071 -0.0973 0.0520 207 VAL H C 5567 O O . VAL B 215 ? 0.4621 0.8951 0.4570 -0.0138 -0.0906 0.0360 207 VAL H O 5568 C CB . VAL B 215 ? 0.4406 0.9423 0.4946 -0.0242 -0.1038 0.0494 207 VAL H CB 5569 C CG1 . VAL B 215 ? 0.4402 0.9459 0.5177 -0.0014 -0.0869 0.0618 207 VAL H CG1 5570 C CG2 . VAL B 215 ? 0.4472 0.9682 0.5189 -0.0402 -0.1135 0.0524 207 VAL H CG2 5580 N N . ASP B 216 ? 0.5346 1.0023 0.5601 0.0129 -0.0896 0.0690 208 ASP H N 5581 C CA . ASP B 216 ? 0.6167 1.0448 0.6293 0.0247 -0.0726 0.0666 208 ASP H CA 5582 C C . ASP B 216 ? 0.6598 1.0786 0.6909 0.0409 -0.0554 0.0728 208 ASP H C 5583 O O . ASP B 216 ? 0.7008 1.1342 0.7502 0.0591 -0.0494 0.0926 208 ASP H O 5584 C CB . ASP B 216 ? 0.6713 1.0951 0.6684 0.0332 -0.0740 0.0804 208 ASP H CB 5585 C CG . ASP B 216 ? 0.7080 1.1315 0.6756 0.0173 -0.0860 0.0730 208 ASP H CG 5586 O OD1 . ASP B 216 ? 0.7082 1.1157 0.6646 0.0030 -0.0843 0.0538 208 ASP H OD1 5587 O OD2 . ASP B 216 ? 0.7499 1.1861 0.7028 0.0198 -0.0956 0.0877 208 ASP H OD2 5592 N N . LYS B 217 ? 0.6662 1.0580 0.6900 0.0349 -0.0462 0.0571 209 LYS H N 5593 C CA . LYS B 217 ? 0.6799 1.0536 0.7087 0.0469 -0.0274 0.0590 209 LYS H CA 5594 C C . LYS B 217 ? 0.6762 0.9971 0.6782 0.0504 -0.0136 0.0524 209 LYS H C 5595 O O . LYS B 217 ? 0.7046 1.0026 0.6880 0.0355 -0.0199 0.0389 209 LYS H O 5596 C CB . LYS B 217 ? 0.6982 1.0732 0.7283 0.0351 -0.0272 0.0470 209 LYS H CB 5597 C CG . LYS B 217 ? 0.7352 1.1067 0.7760 0.0483 -0.0065 0.0535 209 LYS H CG 5598 C CD . LYS B 217 ? 0.7472 1.1726 0.8320 0.0587 -0.0073 0.0742 209 LYS H CD 5599 C CE . LYS B 217 ? 0.7776 1.2048 0.8802 0.0708 0.0171 0.0813 209 LYS H CE 5600 N NZ . LYS B 217 ? 0.8237 1.2028 0.9063 0.0916 0.0467 0.0834 209 LYS H NZ 5614 N N . LYS B 218 ? 0.6809 0.9819 0.6830 0.0695 0.0059 0.0632 210 LYS H N 5615 C CA . LYS B 218 ? 0.6764 0.9190 0.6478 0.0702 0.0207 0.0558 210 LYS H CA 5616 C C . LYS B 218 ? 0.6823 0.8876 0.6279 0.0617 0.0310 0.0399 210 LYS H C 5617 O O . LYS B 218 ? 0.7348 0.9403 0.6852 0.0736 0.0478 0.0437 210 LYS H O 5618 C CB . LYS B 218 ? 0.6980 0.9244 0.6747 0.0951 0.0412 0.0740 210 LYS H CB 5619 C CG . LYS B 218 ? 0.7425 0.8979 0.6823 0.0947 0.0609 0.0650 210 LYS H CG 5620 C CD . LYS B 218 ? 0.7895 0.9244 0.7353 0.1218 0.0844 0.0850 210 LYS H CD 5621 C CE . LYS B 218 ? 0.8556 0.9096 0.7580 0.1178 0.1055 0.0736 210 LYS H CE 5622 N NZ . LYS B 218 ? 0.9060 0.9334 0.8134 0.1449 0.1300 0.0943 210 LYS H NZ 5636 N N . VAL B 219 ? 0.6714 0.8457 0.5898 0.0407 0.0211 0.0242 211 VAL H N 5637 C CA . VAL B 219 ? 0.6918 0.8285 0.5765 0.0281 0.0250 0.0097 211 VAL H CA 5638 C C . VAL B 219 ? 0.8381 0.9068 0.6804 0.0262 0.0416 0.0027 211 VAL H C 5639 O O . VAL B 219 ? 0.8089 0.8522 0.6345 0.0082 0.0302 -0.0041 211 VAL H O 5640 C CB . VAL B 219 ? 0.6151 0.7617 0.4968 0.0038 -0.0002 -0.0005 211 VAL H CB 5641 C CG1 . VAL B 219 ? 0.6372 0.7494 0.4815 -0.0095 0.0001 -0.0119 211 VAL H CG1 5642 C CG2 . VAL B 219 ? 0.5522 0.7549 0.4699 0.0043 -0.0139 0.0044 211 VAL H CG2 5652 N N . GLU B 220 ? 0.9585 0.9960 0.7840 0.0438 0.0705 0.0049 212 GLU H N 5653 C CA . GLU B 220 ? 1.1331 1.0945 0.9108 0.0437 0.0926 -0.0029 212 GLU H CA 5654 C C . GLU B 220 ? 1.2146 1.1222 0.9351 0.0304 0.1027 -0.0201 212 GLU H C 5655 O O . GLU B 220 ? 1.1916 1.1224 0.9166 0.0331 0.1047 -0.0201 212 GLU H O 5656 C CB . GLU B 220 ? 1.1999 1.1514 0.9944 0.0770 0.1250 0.0138 212 GLU H CB 5657 C CG . GLU B 220 ? 1.1844 1.1909 1.0255 0.1033 0.1377 0.0316 212 GLU H CG 5658 C CD . GLU B 220 ? 1.2046 1.2128 1.0752 0.1378 0.1649 0.0550 212 GLU H CD 5659 O OE1 . GLU B 220 ? 1.1788 1.2453 1.1012 0.1591 0.1700 0.0757 212 GLU H OE1 5660 O OE2 . GLU B 220 ? 1.2494 1.2015 1.0938 0.1430 0.1806 0.0546 212 GLU H OE2 5667 N N . PRO B 221 ? 1.3057 1.1374 0.9670 0.0134 0.1090 -0.0347 213 PRO H N 5668 C CA . PRO B 221 ? 1.3857 1.1545 0.9753 -0.0069 0.1134 -0.0534 213 PRO H CA 5669 C C . PRO B 221 ? 1.4374 1.1856 1.0064 0.0150 0.1501 -0.0530 213 PRO H C 5670 O O . PRO B 221 ? 1.4080 1.1842 1.0207 0.0483 0.1770 -0.0369 213 PRO H O 5671 C CB . PRO B 221 ? 1.4645 1.1496 0.9977 -0.0231 0.1222 -0.0662 213 PRO H CB 5672 C CG . PRO B 221 ? 1.4438 1.1428 1.0215 -0.0004 0.1358 -0.0511 213 PRO H CG 5673 C CD . PRO B 221 ? 1.3415 1.1381 0.9963 0.0102 0.1122 -0.0338 213 PRO H CD 5681 N N . LYS B 222 ? 1.4969 1.1974 0.9997 -0.0045 0.1508 -0.0686 214 LYS H N 5682 C CA . LYS B 222 ? 1.5505 1.2290 1.0271 0.0126 0.1866 -0.0690 214 LYS H CA 5683 C C . LYS B 222 ? 1.6001 1.2266 1.0647 0.0445 0.2404 -0.0651 214 LYS H C 5684 O O . LYS B 222 ? 1.6600 1.2446 1.1124 0.0467 0.2490 -0.0676 214 LYS H O 5685 C CB . LYS B 222 ? 1.6442 1.2587 1.0298 -0.0180 0.1792 -0.0885 214 LYS H CB 5686 C CG . LYS B 222 ? 1.6058 1.2650 0.9996 -0.0491 0.1265 -0.0894 214 LYS H CG 5687 C CD . LYS B 222 ? 1.5544 1.2797 0.9924 -0.0382 0.1230 -0.0770 214 LYS H CD 5688 C CE . LYS B 222 ? 1.5249 1.2823 0.9637 -0.0672 0.0752 -0.0768 214 LYS H CE 5689 N NZ . LYS B 222 ? 1.4745 1.2850 0.9482 -0.0590 0.0735 -0.0656 214 LYS H NZ 5703 N N . SER B 223 ? 1.5872 1.2162 1.0585 0.0702 0.2790 -0.0569 215 SER H N 5704 C CA . SER B 223 ? 1.6114 1.1912 1.0757 0.1053 0.3370 -0.0499 215 SER H CA 5705 C C . SER B 223 ? 1.7329 1.1881 1.0807 0.0922 0.3700 -0.0752 215 SER H C 5706 O O . SER B 223 ? 1.7768 1.1664 1.0595 0.0626 0.3522 -0.0952 215 SER H O 5707 C CB . SER B 223 ? 1.5574 1.1994 1.0885 0.1393 0.3669 -0.0266 215 SER H CB 5708 O OG . SER B 223 ? 1.6195 1.2150 1.1490 0.1765 0.4277 -0.0165 215 SER H OG 5714 N N . TYR C 1 ? 0.7046 0.4063 0.6816 0.1428 0.1647 0.0836 2 TYR L N 5715 C CA . TYR C 1 ? 0.7511 0.4641 0.6808 0.1630 0.1664 0.0895 2 TYR L CA 5716 C C . TYR C 1 ? 0.8158 0.5664 0.7331 0.1744 0.1478 0.0884 2 TYR L C 5717 O O . TYR C 1 ? 0.7623 0.5057 0.6826 0.1810 0.1455 0.0868 2 TYR L O 5718 C CB . TYR C 1 ? 0.7653 0.4326 0.6667 0.1802 0.1884 0.0981 2 TYR L CB 5719 C CG . TYR C 1 ? 0.7790 0.4509 0.6286 0.2040 0.1847 0.1043 2 TYR L CG 5720 C CD1 . TYR C 1 ? 0.7832 0.4746 0.6076 0.2066 0.1753 0.1044 2 TYR L CD1 5721 C CD2 . TYR C 1 ? 0.7892 0.4425 0.6165 0.2243 0.1871 0.1095 2 TYR L CD2 5722 C CE1 . TYR C 1 ? 0.8113 0.5038 0.5917 0.2286 0.1664 0.1097 2 TYR L CE1 5723 C CE2 . TYR C 1 ? 0.8172 0.4728 0.6008 0.2467 0.1803 0.1149 2 TYR L CE2 5724 C CZ . TYR C 1 ? 0.8324 0.5075 0.5936 0.2486 0.1691 0.1151 2 TYR L CZ 5725 O OH . TYR C 1 ? 0.8736 0.5481 0.5944 0.2712 0.1570 0.1203 2 TYR L OH 5734 N N . GLU C 2 ? 0.8846 0.6739 0.7898 0.1773 0.1349 0.0892 3 GLU L N 5735 C CA . GLU C 2 ? 0.9713 0.8031 0.8745 0.1875 0.1204 0.0895 3 GLU L CA 5736 C C . GLU C 2 ? 0.9685 0.8202 0.8474 0.2043 0.1121 0.0947 3 GLU L C 5737 O O . GLU C 2 ? 1.0214 0.8608 0.8840 0.2026 0.1110 0.0962 3 GLU L O 5738 C CB . GLU C 2 ? 1.0265 0.8974 0.9602 0.1669 0.1064 0.0853 3 GLU L CB 5739 C CG . GLU C 2 ? 1.0837 0.9328 1.0409 0.1487 0.1073 0.0795 3 GLU L CG 5740 C CD . GLU C 2 ? 1.1198 1.0026 1.0932 0.1350 0.0932 0.0771 3 GLU L CD 5741 O OE1 . GLU C 2 ? 1.1262 1.0405 1.1149 0.1202 0.0824 0.0781 3 GLU L OE1 5742 O OE2 . GLU C 2 ? 1.1546 1.0288 1.1217 0.1395 0.0927 0.0746 3 GLU L OE2 5749 N N . LEU C 3 ? 0.9384 0.8180 0.8148 0.2218 0.1051 0.0969 4 LEU L N 5750 C CA . LEU C 3 ? 0.8902 0.8004 0.7597 0.2352 0.0898 0.1012 4 LEU L CA 5751 C C . LEU C 3 ? 0.8149 0.7728 0.7173 0.2154 0.0744 0.1000 4 LEU L C 5752 O O . LEU C 3 ? 0.8261 0.8003 0.7537 0.1978 0.0767 0.0970 4 LEU L O 5753 C CB . LEU C 3 ? 0.8962 0.8273 0.7664 0.2593 0.0879 0.1035 4 LEU L CB 5754 C CG . LEU C 3 ? 0.9269 0.8171 0.7751 0.2768 0.1027 0.1029 4 LEU L CG 5755 C CD1 . LEU C 3 ? 0.9407 0.8519 0.7870 0.3047 0.0969 0.1052 4 LEU L CD1 5756 C CD2 . LEU C 3 ? 0.9662 0.7965 0.7806 0.2788 0.1131 0.1061 4 LEU L CD2 5768 N N . THR C 4 ? 0.7927 0.7690 0.6934 0.2180 0.0561 0.1028 5 THR L N 5769 C CA . THR C 4 ? 0.7265 0.7424 0.6594 0.1975 0.0391 0.1023 5 THR L CA 5770 C C . THR C 4 ? 0.7016 0.7781 0.6715 0.2025 0.0250 0.1077 5 THR L C 5771 O O . THR C 4 ? 0.7311 0.8199 0.6994 0.2215 0.0116 0.1117 5 THR L O 5772 C CB . THR C 4 ? 0.7349 0.7290 0.6459 0.1934 0.0245 0.1006 5 THR L CB 5773 O OG1 . THR C 4 ? 0.7411 0.6840 0.6271 0.1856 0.0429 0.0960 5 THR L OG1 5774 C CG2 . THR C 4 ? 0.7107 0.7462 0.6580 0.1732 0.0024 0.1003 5 THR L CG2 5782 N N . GLN C 5 ? 0.6562 0.7685 0.6609 0.1854 0.0284 0.1087 6 GLN L N 5783 C CA . GLN C 5 ? 0.6097 0.7832 0.6580 0.1850 0.0194 0.1158 6 GLN L CA 5784 C C . GLN C 5 ? 0.5557 0.7552 0.6347 0.1571 0.0039 0.1178 6 GLN L C 5785 O O . GLN C 5 ? 0.5801 0.7516 0.6473 0.1383 0.0045 0.1123 6 GLN L O 5786 C CB . GLN C 5 ? 0.5955 0.7877 0.6538 0.1907 0.0409 0.1175 6 GLN L CB 5787 C CG . GLN C 5 ? 0.6242 0.7921 0.6555 0.2190 0.0557 0.1148 6 GLN L CG 5788 C CD . GLN C 5 ? 0.6347 0.8122 0.6670 0.2250 0.0771 0.1139 6 GLN L CD 5789 O OE1 . GLN C 5 ? 0.6599 0.8033 0.6630 0.2423 0.0900 0.1088 6 GLN L OE1 5790 N NE2 . GLN C 5 ? 0.6172 0.8370 0.6795 0.2110 0.0809 0.1192 6 GLN L NE2 5799 N N . PRO C 6 ? 0.5122 0.7656 0.6364 0.1540 -0.0106 0.1261 7 PRO L N 5800 C CA . PRO C 6 ? 0.5036 0.7859 0.6632 0.1260 -0.0239 0.1302 7 PRO L CA 5801 C C . PRO C 6 ? 0.5684 0.8657 0.7389 0.1117 -0.0030 0.1337 7 PRO L C 5802 O O . PRO C 6 ? 0.5282 0.8386 0.6980 0.1265 0.0180 0.1368 7 PRO L O 5803 C CB . PRO C 6 ? 0.4460 0.7805 0.6554 0.1307 -0.0453 0.1396 7 PRO L CB 5804 C CG . PRO C 6 ? 0.4628 0.8109 0.6748 0.1596 -0.0322 0.1424 7 PRO L CG 5805 C CD . PRO C 6 ? 0.4857 0.7741 0.6356 0.1761 -0.0187 0.1325 7 PRO L CD 5813 N N . PRO C 7 ? 0.6337 0.9243 0.8098 0.0844 -0.0096 0.1329 8 PRO L N 5814 C CA . PRO C 7 ? 0.6832 0.9765 0.8589 0.0699 0.0066 0.1361 8 PRO L CA 5815 C C . PRO C 7 ? 0.6784 1.0270 0.8905 0.0696 0.0173 0.1502 8 PRO L C 5816 O O . PRO C 7 ? 0.7237 1.0695 0.9192 0.0733 0.0404 0.1525 8 PRO L O 5817 C CB . PRO C 7 ? 0.7044 0.9825 0.8867 0.0406 -0.0110 0.1333 8 PRO L CB 5818 C CG . PRO C 7 ? 0.7055 0.9950 0.9073 0.0383 -0.0368 0.1328 8 PRO L CG 5819 C CD . PRO C 7 ? 0.6944 0.9698 0.8736 0.0668 -0.0340 0.1283 8 PRO L CD 5827 N N . SER C 8 ? 0.6350 1.0304 0.8960 0.0659 0.0009 0.1597 9 SER L N 5828 C CA . SER C 8 ? 0.5946 1.0471 0.9027 0.0632 0.0132 0.1755 9 SER L CA 5829 C C . SER C 8 ? 0.5593 1.0595 0.9212 0.0778 0.0003 0.1830 9 SER L C 5830 O O . SER C 8 ? 0.5924 1.0837 0.9595 0.0809 -0.0292 0.1777 9 SER L O 5831 C CB . SER C 8 ? 0.5877 1.0561 0.9208 0.0302 0.0044 0.1852 9 SER L CB 5832 O OG . SER C 8 ? 0.5970 1.1203 0.9776 0.0265 0.0207 0.2031 9 SER L OG 5838 N N . VAL C 9 ? 0.5169 1.0650 0.9181 0.0874 0.0227 0.1952 11 VAL L N 5839 C CA . VAL C 9 ? 0.4644 1.0667 0.9346 0.0991 0.0112 0.2050 11 VAL L CA 5840 C C . VAL C 9 ? 0.4425 1.1038 0.9730 0.0881 0.0344 0.2243 11 VAL L C 5841 O O . VAL C 9 ? 0.4736 1.1343 0.9807 0.0931 0.0728 0.2277 11 VAL L O 5842 C CB . VAL C 9 ? 0.4665 1.0646 0.9256 0.1354 0.0208 0.1983 11 VAL L CB 5843 C CG1 . VAL C 9 ? 0.4548 1.1160 0.9974 0.1480 0.0131 0.2102 11 VAL L CG1 5844 C CG2 . VAL C 9 ? 0.4814 1.0229 0.8860 0.1461 -0.0034 0.1827 11 VAL L CG2 5854 N N . SER C 10 ? 0.4144 1.1235 1.0210 0.0736 0.0115 0.2373 12 SER L N 5855 C CA . SER C 10 ? 0.3772 1.1421 1.0472 0.0579 0.0337 0.2587 12 SER L CA 5856 C C . SER C 10 ? 0.4811 1.3125 1.2541 0.0644 0.0204 0.2726 12 SER L C 5857 O O . SER C 10 ? 0.3691 1.1951 1.1682 0.0583 -0.0251 0.2670 12 SER L O 5858 C CB . SER C 10 ? 0.3650 1.1186 1.0304 0.0207 0.0200 0.2651 12 SER L CB 5859 O OG . SER C 10 ? 0.3768 1.0694 0.9546 0.0153 0.0306 0.2524 12 SER L OG 5865 N N . VAL C 11 ? 0.5133 1.3842 1.3251 0.0760 0.0599 0.2835 13 VAL L N 5866 C CA . VAL C 11 ? 0.5886 1.4950 1.4781 0.0808 0.0514 0.2870 13 VAL L CA 5867 C C . VAL C 11 ? 0.5844 1.5248 1.5123 0.0697 0.0947 0.3036 13 VAL L C 5868 O O . VAL C 11 ? 0.6520 1.5859 1.5356 0.0703 0.1389 0.3099 13 VAL L O 5869 C CB . VAL C 11 ? 0.6395 1.5528 1.5379 0.1189 0.0541 0.2772 13 VAL L CB 5870 C CG1 . VAL C 11 ? 0.6421 1.5188 1.5043 0.1309 0.0080 0.2625 13 VAL L CG1 5871 C CG2 . VAL C 11 ? 0.6466 1.5573 1.5003 0.1428 0.1087 0.2770 13 VAL L CG2 5881 N N . SER C 12 ? 0.5466 1.5192 1.5528 0.0603 0.0820 0.3104 14 SER L N 5882 C CA . SER C 12 ? 0.5064 1.5137 1.5568 0.0517 0.1239 0.3272 14 SER L CA 5883 C C . SER C 12 ? 0.5185 1.5441 1.5693 0.0844 0.1714 0.3256 14 SER L C 5884 O O . SER C 12 ? 0.5056 1.5285 1.5554 0.1123 0.1595 0.3120 14 SER L O 5885 C CB . SER C 12 ? 0.4979 1.5354 1.6378 0.0359 0.0955 0.3339 14 SER L CB 5886 O OG . SER C 12 ? 0.4802 1.4927 1.6113 0.0074 0.0516 0.3329 14 SER L OG 5892 N N . PRO C 13 ? 0.5525 1.5911 1.5989 0.0819 0.2250 0.3383 15 PRO L N 5893 C CA . PRO C 13 ? 0.5868 1.6337 1.6208 0.1134 0.2740 0.3344 15 PRO L CA 5894 C C . PRO C 13 ? 0.5903 1.6756 1.7076 0.1347 0.2636 0.3288 15 PRO L C 5895 O O . PRO C 13 ? 0.6071 1.7307 1.8098 0.1214 0.2551 0.3390 15 PRO L O 5896 C CB . PRO C 13 ? 0.6356 1.6907 1.6629 0.0997 0.3258 0.3513 15 PRO L CB 5897 C CG . PRO C 13 ? 0.6297 1.6985 1.7039 0.0624 0.2993 0.3663 15 PRO L CG 5898 C CD . PRO C 13 ? 0.5789 1.6207 1.6293 0.0503 0.2419 0.3564 15 PRO L CD 5906 N N . GLY C 14 ? 0.5789 1.6513 1.6710 0.1674 0.2623 0.3126 16 GLY L N 5907 C CA . GLY C 14 ? 0.5915 1.6955 1.7557 0.1908 0.2526 0.3055 16 GLY L CA 5908 C C . GLY C 14 ? 0.7150 1.8172 1.9147 0.1895 0.1858 0.2968 16 GLY L C 5909 O O . GLY C 14 ? 0.6197 1.7558 1.9051 0.1880 0.1611 0.2986 16 GLY L O 5913 N N . GLN C 15 ? 0.7258 1.7849 1.8556 0.1908 0.1562 0.2870 17 GLN L N 5914 C CA . GLN C 15 ? 0.8179 1.8626 1.9611 0.1906 0.0924 0.2772 17 GLN L CA 5915 C C . GLN C 15 ? 0.8116 1.8106 1.8753 0.2146 0.0792 0.2626 17 GLN L C 5916 O O . GLN C 15 ? 0.8217 1.7989 1.8186 0.2269 0.1170 0.2604 17 GLN L O 5917 C CB . GLN C 15 ? 0.8551 1.8904 2.0012 0.1541 0.0578 0.2838 17 GLN L CB 5918 C CG . GLN C 15 ? 0.8815 1.9132 2.0696 0.1493 -0.0062 0.2762 17 GLN L CG 5919 C CD . GLN C 15 ? 0.8793 1.8582 1.9959 0.1479 -0.0508 0.2636 17 GLN L CD 5920 O OE1 . GLN C 15 ? 0.8678 1.8184 1.9183 0.1369 -0.0394 0.2645 17 GLN L OE1 5921 N NE2 . GLN C 15 ? 0.9000 1.8627 2.0267 0.1596 -0.1021 0.2519 17 GLN L NE2 5930 N N . THR C 16 ? 0.8019 1.7814 1.8679 0.2220 0.0248 0.2525 18 THR L N 5931 C CA . THR C 16 ? 0.7758 1.7092 1.7695 0.2465 0.0087 0.2400 18 THR L CA 5932 C C . THR C 16 ? 0.7385 1.6309 1.6526 0.2309 0.0020 0.2398 18 THR L C 5933 O O . THR C 16 ? 0.7098 1.5913 1.6256 0.2059 -0.0340 0.2411 18 THR L O 5934 C CB . THR C 16 ? 0.7924 1.7119 1.8084 0.2608 -0.0492 0.2298 18 THR L CB 5935 O OG1 . THR C 16 ? 0.8150 1.7752 1.9112 0.2755 -0.0464 0.2291 18 THR L OG1 5936 C CG2 . THR C 16 ? 0.8070 1.6742 1.7439 0.2883 -0.0624 0.2191 18 THR L CG2 5944 N N . ALA C 17 ? 0.7444 1.6109 1.5873 0.2465 0.0359 0.2364 19 ALA L N 5945 C CA . ALA C 17 ? 0.7341 1.5509 1.4918 0.2326 0.0319 0.2311 19 ALA L CA 5946 C C . ALA C 17 ? 0.7492 1.4995 1.4233 0.2554 0.0183 0.2127 19 ALA L C 5947 O O . ALA C 17 ? 0.8112 1.5478 1.4558 0.2818 0.0457 0.2061 19 ALA L O 5948 C CB . ALA C 17 ? 0.7409 1.5519 1.4582 0.2207 0.0810 0.2341 19 ALA L CB 5954 N N . THR C 18 ? 0.7371 1.4432 1.3710 0.2455 -0.0228 0.2049 20 THR L N 5955 C CA . THR C 18 ? 0.7543 1.3955 1.3115 0.2657 -0.0373 0.1902 20 THR L CA 5956 C C . THR C 18 ? 0.8051 1.3828 1.2722 0.2494 -0.0289 0.1799 20 THR L C 5957 O O . THR C 18 ? 0.7662 1.3390 1.2296 0.2210 -0.0406 0.1814 20 THR L O 5958 C CB . THR C 18 ? 0.7464 1.3760 1.3187 0.2727 -0.0911 0.1886 20 THR L CB 5959 O OG1 . THR C 18 ? 0.7495 1.4406 1.4185 0.2863 -0.1046 0.1987 20 THR L OG1 5960 C CG2 . THR C 18 ? 0.7826 1.3432 1.2727 0.2962 -0.1018 0.1760 20 THR L CG2 5968 N N . ILE C 19 ? 0.8703 1.3995 1.2705 0.2675 -0.0097 0.1696 21 ILE L N 5969 C CA . ILE C 19 ? 0.9256 1.3926 1.2476 0.2547 -0.0016 0.1597 21 ILE L CA 5970 C C . ILE C 19 ? 0.9601 1.3659 1.2212 0.2735 -0.0163 0.1503 21 ILE L C 5971 O O . ILE C 19 ? 0.9859 1.3823 1.2371 0.3014 -0.0095 0.1480 21 ILE L O 5972 C CB . ILE C 19 ? 0.9514 1.4084 1.2445 0.2550 0.0396 0.1569 21 ILE L CB 5973 C CG1 . ILE C 19 ? 0.9251 1.4352 1.2666 0.2368 0.0585 0.1677 21 ILE L CG1 5974 C CG2 . ILE C 19 ? 0.9678 1.3605 1.1912 0.2414 0.0434 0.1469 21 ILE L CG2 5975 C CD1 . ILE C 19 ? 0.9271 1.4959 1.3301 0.2567 0.0773 0.1767 21 ILE L CD1 5987 N N . THR C 20 ? 0.9619 1.3238 1.1809 0.2587 -0.0347 0.1452 22 THR L N 5988 C CA . THR C 20 ? 0.9879 1.2864 1.1430 0.2745 -0.0449 0.1382 22 THR L CA 5989 C C . THR C 20 ? 0.9646 1.2116 1.0622 0.2725 -0.0156 0.1309 22 THR L C 5990 O O . THR C 20 ? 0.9877 1.2442 1.0915 0.2571 0.0065 0.1299 22 THR L O 5991 C CB . THR C 20 ? 1.0209 1.2915 1.1542 0.2630 -0.0782 0.1361 22 THR L CB 5992 O OG1 . THR C 20 ? 1.0028 1.2634 1.1260 0.2342 -0.0709 0.1329 22 THR L OG1 5993 C CG2 . THR C 20 ? 1.0239 1.3404 1.2167 0.2642 -0.1145 0.1428 22 THR L CG2 6001 N N . CYS C 21 ? 0.9488 1.1385 0.9909 0.2883 -0.0170 0.1268 23 CYS L N 6002 C CA . CYS C 21 ? 0.8914 1.0283 0.8847 0.2868 0.0081 0.1211 23 CYS L CA 6003 C C . CYS C 21 ? 0.9141 0.9872 0.8486 0.2967 0.0007 0.1196 23 CYS L C 6004 O O . CYS C 21 ? 0.9640 1.0100 0.8719 0.3209 0.0013 0.1209 23 CYS L O 6005 C CB . CYS C 21 ? 0.8792 1.0201 0.8747 0.3056 0.0305 0.1200 23 CYS L CB 6006 S SG . CYS C 21 ? 0.9388 1.0139 0.8833 0.3041 0.0566 0.1132 23 CYS L SG 6011 N N . SER C 22 ? 0.8915 0.9382 0.8039 0.2784 -0.0049 0.1171 24 SER L N 6012 C CA . SER C 22 ? 0.9143 0.8997 0.7668 0.2874 -0.0108 0.1167 24 SER L CA 6013 C C . SER C 22 ? 0.8770 0.8059 0.6892 0.2848 0.0196 0.1146 24 SER L C 6014 O O . SER C 22 ? 0.8750 0.8064 0.7048 0.2651 0.0372 0.1108 24 SER L O 6015 C CB . SER C 22 ? 0.9368 0.9192 0.7833 0.2720 -0.0327 0.1144 24 SER L CB 6016 O OG . SER C 22 ? 0.9363 0.9678 0.8248 0.2739 -0.0650 0.1173 24 SER L OG 6022 N N . GLY C 23 ? 0.8705 0.7469 0.6314 0.3047 0.0240 0.1180 25 GLY L N 6023 C CA . GLY C 23 ? 0.8354 0.6540 0.5598 0.3027 0.0530 0.1185 25 GLY L CA 6024 C C . GLY C 23 ? 0.8372 0.6378 0.5560 0.3197 0.0683 0.1215 25 GLY L C 6025 O O . GLY C 23 ? 0.8479 0.6133 0.5588 0.3136 0.0929 0.1216 25 GLY L O 6029 N N . ALA C 24 ? 0.8266 0.6502 0.5536 0.3413 0.0525 0.1237 26 ALA L N 6030 C CA . ALA C 24 ? 0.8682 0.6754 0.5903 0.3602 0.0639 0.1252 26 ALA L CA 6031 C C . ALA C 24 ? 0.9843 0.7470 0.6575 0.3860 0.0531 0.1324 26 ALA L C 6032 O O . ALA C 24 ? 0.9663 0.7495 0.6425 0.4015 0.0263 0.1342 26 ALA L O 6033 C CB . ALA C 24 ? 0.8168 0.6841 0.5897 0.3671 0.0588 0.1212 26 ALA L CB 6039 N N . SER C 25 ? 1.0624 0.7624 0.6934 0.3902 0.0728 0.1374 27 SER L N 6040 C CA . SER C 25 ? 1.2126 0.8586 0.7871 0.4133 0.0652 0.1462 27 SER L CA 6041 C C . SER C 25 ? 1.2745 0.9256 0.8603 0.4384 0.0580 0.1469 27 SER L C 6042 O O . SER C 25 ? 1.3192 0.9443 0.8720 0.4614 0.0394 0.1528 27 SER L O 6043 C CB . SER C 25 ? 1.2666 0.8408 0.7917 0.4065 0.0933 0.1538 27 SER L CB 6044 O OG . SER C 25 ? 1.2389 0.8082 0.7942 0.3949 0.1192 0.1518 27 SER L OG 6050 N N . THR C 26 ? 1.2579 0.9381 0.8870 0.4350 0.0712 0.1402 31 THR L N 6051 C CA . THR C 26 ? 1.2973 0.9851 0.9402 0.4587 0.0664 0.1379 31 THR L CA 6052 C C . THR C 26 ? 1.2234 0.9868 0.9248 0.4629 0.0571 0.1298 31 THR L C 6053 O O . THR C 26 ? 1.2577 1.0660 0.9877 0.4453 0.0521 0.1273 31 THR L O 6054 C CB . THR C 26 ? 1.3330 0.9893 0.9745 0.4483 0.0889 0.1338 31 THR L CB 6055 O OG1 . THR C 26 ? 1.3123 0.9951 0.9893 0.4330 0.1025 0.1269 31 THR L OG1 6056 C CG2 . THR C 26 ? 1.3541 0.9455 0.9515 0.4357 0.1037 0.1420 31 THR L CG2 6064 N N . ASN C 27 ? 1.1706 0.9493 0.8914 0.4813 0.0564 0.1246 32 ASN L N 6065 C CA . ASN C 27 ? 1.0616 0.9094 0.8371 0.4912 0.0527 0.1187 32 ASN L CA 6066 C C . ASN C 27 ? 1.0033 0.8864 0.8077 0.4687 0.0708 0.1126 32 ASN L C 6067 O O . ASN C 27 ? 0.9712 0.8203 0.7566 0.4519 0.0867 0.1101 32 ASN L O 6068 C CB . ASN C 27 ? 1.0592 0.9089 0.8446 0.5085 0.0535 0.1115 32 ASN L CB 6069 C CG . ASN C 27 ? 1.1226 0.9483 0.8899 0.5257 0.0310 0.1157 32 ASN L CG 6070 O OD1 . ASN C 27 ? 1.1429 0.9713 0.9049 0.5287 0.0094 0.1226 32 ASN L OD1 6071 N ND2 . ASN C 27 ? 1.1628 0.9612 0.9183 0.5367 0.0330 0.1112 32 ASN L ND2 6078 N N . VAL C 28 ? 0.9896 0.9400 0.8426 0.4669 0.0673 0.1107 33 VAL L N 6079 C CA . VAL C 28 ? 0.9902 0.9764 0.8688 0.4424 0.0814 0.1068 33 VAL L CA 6080 C C . VAL C 28 ? 0.9913 1.0252 0.9063 0.4557 0.0951 0.1016 33 VAL L C 6081 O O . VAL C 28 ? 1.0234 1.0932 0.9702 0.4786 0.0889 0.1030 33 VAL L O 6082 C CB . VAL C 28 ? 0.9820 1.0057 0.8852 0.4204 0.0668 0.1118 33 VAL L CB 6083 C CG1 . VAL C 28 ? 0.9317 0.9934 0.8631 0.3957 0.0800 0.1092 33 VAL L CG1 6084 C CG2 . VAL C 28 ? 1.0101 0.9837 0.8711 0.4073 0.0574 0.1156 33 VAL L CG2 6094 N N . CYS C 29 ? 0.9598 0.9913 0.8694 0.4419 0.1140 0.0956 34 CYS L N 6095 C CA . CYS C 29 ? 0.9125 0.9859 0.8476 0.4512 0.1316 0.0913 34 CYS L CA 6096 C C . CYS C 29 ? 0.8352 0.9413 0.7881 0.4208 0.1386 0.0934 34 CYS L C 6097 O O . CYS C 29 ? 0.8269 0.9181 0.7712 0.3941 0.1290 0.0960 34 CYS L O 6098 C CB . CYS C 29 ? 0.9447 0.9735 0.8438 0.4683 0.1469 0.0810 34 CYS L CB 6099 S SG . CYS C 29 ? 1.0461 1.0104 0.9010 0.4419 0.1499 0.0752 34 CYS L SG 6105 N N . TRP C 30 ? 0.8116 0.9601 0.7880 0.4256 0.1567 0.0927 35 TRP L N 6106 C CA . TRP C 30 ? 0.7541 0.9363 0.7490 0.3979 0.1638 0.0971 35 TRP L CA 6107 C C . TRP C 30 ? 0.7730 0.9450 0.7425 0.4003 0.1887 0.0908 35 TRP L C 6108 O O . TRP C 30 ? 0.8059 0.9676 0.7602 0.4285 0.2042 0.0841 35 TRP L O 6109 C CB . TRP C 30 ? 0.7226 0.9786 0.7824 0.3968 0.1599 0.1078 35 TRP L CB 6110 C CG . TRP C 30 ? 0.7086 0.9712 0.7886 0.3915 0.1300 0.1137 35 TRP L CG 6111 C CD1 . TRP C 30 ? 0.7314 0.9879 0.8175 0.4154 0.1136 0.1142 35 TRP L CD1 6112 C CD2 . TRP C 30 ? 0.6811 0.9515 0.7717 0.3618 0.1110 0.1191 35 TRP L CD2 6113 N NE1 . TRP C 30 ? 0.7239 0.9804 0.8179 0.4026 0.0851 0.1196 35 TRP L NE1 6114 C CE2 . TRP C 30 ? 0.6949 0.9605 0.7924 0.3702 0.0838 0.1221 35 TRP L CE2 6115 C CE3 . TRP C 30 ? 0.6602 0.9372 0.7524 0.3297 0.1127 0.1212 35 TRP L CE3 6116 C CZ2 . TRP C 30 ? 0.6901 0.9559 0.7924 0.3487 0.0597 0.1261 35 TRP L CZ2 6117 C CZ3 . TRP C 30 ? 0.6484 0.9296 0.7522 0.3080 0.0890 0.1253 35 TRP L CZ3 6118 C CH2 . TRP C 30 ? 0.6641 0.9390 0.7712 0.3181 0.0634 0.1271 35 TRP L CH2 6129 N N . TYR C 31 ? 0.7571 0.9276 0.7179 0.3715 0.1909 0.0926 36 TYR L N 6130 C CA . TYR C 31 ? 0.8019 0.9569 0.7300 0.3709 0.2115 0.0878 36 TYR L CA 6131 C C . TYR C 31 ? 0.8125 1.0148 0.7678 0.3472 0.2203 0.0984 36 TYR L C 6132 O O . TYR C 31 ? 0.7777 0.9904 0.7521 0.3182 0.2030 0.1045 36 TYR L O 6133 C CB . TYR C 31 ? 0.8020 0.8836 0.6763 0.3583 0.2012 0.0777 36 TYR L CB 6134 C CG . TYR C 31 ? 0.8290 0.8567 0.6749 0.3793 0.1938 0.0681 36 TYR L CG 6135 C CD1 . TYR C 31 ? 0.8816 0.8680 0.6853 0.4029 0.2045 0.0569 36 TYR L CD1 6136 C CD2 . TYR C 31 ? 0.8090 0.8225 0.6665 0.3757 0.1763 0.0707 36 TYR L CD2 6137 C CE1 . TYR C 31 ? 0.9023 0.8376 0.6831 0.4211 0.1957 0.0490 36 TYR L CE1 6138 C CE2 . TYR C 31 ? 0.8348 0.7971 0.6669 0.3935 0.1709 0.0645 36 TYR L CE2 6139 C CZ . TYR C 31 ? 0.8782 0.8029 0.6756 0.4155 0.1795 0.0539 36 TYR L CZ 6140 O OH . TYR C 31 ? 0.9082 0.7803 0.6835 0.4324 0.1722 0.0484 36 TYR L OH 6150 N N . GLN C 32 ? 0.8457 1.0743 0.8016 0.3601 0.2487 0.1010 37 GLN L N 6151 C CA . GLN C 32 ? 0.8259 1.0914 0.7993 0.3377 0.2619 0.1125 37 GLN L CA 6152 C C . GLN C 32 ? 0.8418 1.0496 0.7463 0.3254 0.2670 0.1060 37 GLN L C 6153 O O . GLN C 32 ? 0.9237 1.0842 0.7732 0.3471 0.2788 0.0943 37 GLN L O 6154 C CB . GLN C 32 ? 0.8397 1.1662 0.8542 0.3577 0.2946 0.1216 37 GLN L CB 6155 C CG . GLN C 32 ? 0.8203 1.1889 0.8597 0.3339 0.3115 0.1372 37 GLN L CG 6156 C CD . GLN C 32 ? 0.8558 1.2727 0.9237 0.3559 0.3541 0.1456 37 GLN L CD 6157 O OE1 . GLN C 32 ? 0.9045 1.2891 0.9174 0.3783 0.3830 0.1377 37 GLN L OE1 6158 N NE2 . GLN C 32 ? 0.8367 1.3297 0.9925 0.3504 0.3584 0.1615 37 GLN L NE2 6167 N N . VAL C 33 ? 0.7992 1.0069 0.7055 0.2913 0.2548 0.1129 38 VAL L N 6168 C CA . VAL C 33 ? 0.7722 0.9214 0.6147 0.2771 0.2526 0.1072 38 VAL L CA 6169 C C . VAL C 33 ? 0.8917 1.0689 0.7394 0.2545 0.2656 0.1215 38 VAL L C 6170 O O . VAL C 33 ? 0.7316 0.9437 0.6248 0.2269 0.2508 0.1323 38 VAL L O 6171 C CB . VAL C 33 ? 0.7528 0.8520 0.5822 0.2552 0.2177 0.0990 38 VAL L CB 6172 C CG1 . VAL C 33 ? 0.7900 0.8218 0.5547 0.2447 0.2106 0.0912 38 VAL L CG1 6173 C CG2 . VAL C 33 ? 0.7496 0.8238 0.5803 0.2744 0.2062 0.0886 38 VAL L CG2 6183 N N . LYS C 34 ? 0.9551 1.1124 0.7516 0.2669 0.2936 0.1217 39 LYS L N 6184 C CA . LYS C 34 ? 1.0106 1.1826 0.7975 0.2467 0.3098 0.1364 39 LYS L CA 6185 C C . LYS C 34 ? 1.0253 1.1172 0.7316 0.2316 0.2931 0.1285 39 LYS L C 6186 O O . LYS C 34 ? 1.1026 1.1280 0.7489 0.2483 0.2842 0.1115 39 LYS L O 6187 C CB . LYS C 34 ? 1.0772 1.2836 0.8615 0.2713 0.3583 0.1451 39 LYS L CB 6188 C CG . LYS C 34 ? 1.0140 1.3008 0.8864 0.2879 0.3735 0.1529 39 LYS L CG 6189 C CD . LYS C 34 ? 1.0179 1.3611 0.9208 0.2954 0.4203 0.1708 39 LYS L CD 6190 C CE . LYS C 34 ? 0.9493 1.3785 0.9590 0.3055 0.4269 0.1808 39 LYS L CE 6191 N NZ . LYS C 34 ? 0.9642 1.4459 1.0209 0.3024 0.4628 0.1977 39 LYS L NZ 6205 N N . PRO C 35 ? 0.9967 1.0920 0.7034 0.1998 0.2855 0.1410 40 PRO L N 6206 C CA . PRO C 35 ? 0.9359 0.9546 0.5718 0.1824 0.2629 0.1347 40 PRO L CA 6207 C C . PRO C 35 ? 1.0773 1.0258 0.6167 0.2085 0.2788 0.1230 40 PRO L C 6208 O O . PRO C 35 ? 1.0938 1.0584 0.6077 0.2285 0.3202 0.1300 40 PRO L O 6209 C CB . PRO C 35 ? 0.9336 0.9813 0.5839 0.1526 0.2690 0.1553 40 PRO L CB 6210 C CG . PRO C 35 ? 0.8607 0.9971 0.6102 0.1437 0.2733 0.1686 40 PRO L CG 6211 C CD . PRO C 35 ? 0.8548 1.0247 0.6312 0.1785 0.2953 0.1625 40 PRO L CD 6219 N N . GLY C 36 ? 1.1168 0.9866 0.6050 0.2091 0.2461 0.1052 41 GLY L N 6220 C CA . GLY C 36 ? 1.2531 1.0433 0.6429 0.2327 0.2516 0.0918 41 GLY L CA 6221 C C . GLY C 36 ? 1.3031 1.0844 0.6832 0.2711 0.2652 0.0769 41 GLY L C 6222 O O . GLY C 36 ? 1.3283 1.0381 0.6627 0.2828 0.2403 0.0586 41 GLY L O 6226 N N . GLN C 37 ? 1.2953 1.1482 0.7226 0.2906 0.3023 0.0849 42 GLN L N 6227 C CA . GLN C 37 ? 1.3432 1.1924 0.7648 0.3292 0.3179 0.0718 42 GLN L CA 6228 C C . GLN C 37 ? 1.3016 1.1508 0.7733 0.3284 0.2850 0.0618 42 GLN L C 6229 O O . GLN C 37 ? 1.2618 1.1210 0.7775 0.2989 0.2552 0.0658 42 GLN L O 6230 C CB . GLN C 37 ? 1.3319 1.2618 0.8008 0.3494 0.3656 0.0844 42 GLN L CB 6231 C CG . GLN C 37 ? 1.3956 1.3301 0.8198 0.3518 0.4072 0.0970 42 GLN L CG 6232 C CD . GLN C 37 ? 1.3943 1.4062 0.8844 0.3680 0.4475 0.1071 42 GLN L CD 6233 O OE1 . GLN C 37 ? 1.3649 1.4167 0.9154 0.3860 0.4470 0.1022 42 GLN L OE1 6234 N NE2 . GLN C 37 ? 1.4364 1.4663 0.9199 0.3585 0.4774 0.1210 42 GLN L NE2 6243 N N . SER C 38 ? 1.3220 1.1574 0.7849 0.3619 0.2924 0.0493 43 SER L N 6244 C CA . SER C 38 ? 1.2664 1.0907 0.7650 0.3645 0.2643 0.0403 43 SER L CA 6245 C C . SER C 38 ? 1.1861 1.0920 0.7694 0.3692 0.2748 0.0505 43 SER L C 6246 O O . SER C 38 ? 1.1695 1.1341 0.7800 0.3840 0.3071 0.0595 43 SER L O 6247 C CB . SER C 38 ? 1.3447 1.1010 0.7857 0.3976 0.2608 0.0211 43 SER L CB 6248 O OG . SER C 38 ? 1.4261 1.0977 0.7863 0.3938 0.2433 0.0099 43 SER L OG 6254 N N . PRO C 39 ? 1.1449 1.0522 0.7705 0.3571 0.2473 0.0495 44 PRO L N 6255 C CA . PRO C 39 ? 1.0840 1.0550 0.7797 0.3627 0.2501 0.0577 44 PRO L CA 6256 C C . PRO C 39 ? 1.1026 1.0844 0.7982 0.4030 0.2704 0.0519 44 PRO L C 6257 O O . PRO C 39 ? 1.1420 1.0659 0.7842 0.4257 0.2712 0.0377 44 PRO L O 6258 C CB . PRO C 39 ? 1.0544 0.9943 0.7660 0.3469 0.2177 0.0538 44 PRO L CB 6259 C CG . PRO C 39 ? 1.0774 0.9643 0.7548 0.3210 0.1983 0.0494 44 PRO L CG 6260 C CD . PRO C 39 ? 1.1520 0.9987 0.7625 0.3363 0.2119 0.0416 44 PRO L CD 6268 N N . GLU C 40 ? 1.0634 1.1167 0.8207 0.4124 0.2836 0.0622 45 GLU L N 6269 C CA . GLU C 40 ? 1.0928 1.1627 0.8618 0.4511 0.3012 0.0573 45 GLU L CA 6270 C C . GLU C 40 ? 1.0306 1.1550 0.8717 0.4538 0.2895 0.0660 45 GLU L C 6271 O O . GLU C 40 ? 0.9863 1.1698 0.8825 0.4349 0.2880 0.0798 45 GLU L O 6272 C CB . GLU C 40 ? 1.1479 1.2484 0.9137 0.4640 0.3370 0.0608 45 GLU L CB 6273 C CG . GLU C 40 ? 1.2043 1.2985 0.9698 0.4919 0.3449 0.0521 45 GLU L CG 6274 C CD . GLU C 40 ? 1.2647 1.3828 1.0271 0.4997 0.3798 0.0552 45 GLU L CD 6275 O OE1 . GLU C 40 ? 1.2588 1.4084 1.0310 0.4815 0.3976 0.0675 45 GLU L OE1 6276 O OE2 . GLU C 40 ? 1.3256 1.4298 1.0759 0.5236 0.3902 0.0459 45 GLU L OE2 6283 N N . VAL C 41 ? 1.0357 1.1340 0.8734 0.4751 0.2766 0.0581 46 VAL L N 6284 C CA . VAL C 41 ? 0.9828 1.1183 0.8760 0.4797 0.2605 0.0651 46 VAL L CA 6285 C C . VAL C 41 ? 0.9419 1.1513 0.8985 0.4875 0.2752 0.0741 46 VAL L C 6286 O O . VAL C 41 ? 1.0093 1.2253 0.9622 0.5018 0.2963 0.0698 46 VAL L O 6287 C CB . VAL C 41 ? 1.0214 1.1067 0.8913 0.4964 0.2426 0.0555 46 VAL L CB 6288 C CG1 . VAL C 41 ? 1.0848 1.1510 0.9294 0.5179 0.2572 0.0448 46 VAL L CG1 6289 C CG2 . VAL C 41 ? 0.9945 1.1117 0.9128 0.5021 0.2245 0.0631 46 VAL L CG2 6299 N N . VAL C 42 ? 0.8615 1.1244 0.8785 0.4781 0.2628 0.0866 47 VAL L N 6300 C CA . VAL C 42 ? 0.8115 1.1458 0.9024 0.4835 0.2703 0.0960 47 VAL L CA 6301 C C . VAL C 42 ? 0.7924 1.1365 0.9207 0.4981 0.2433 0.0964 47 VAL L C 6302 O O . VAL C 42 ? 0.8075 1.1914 0.9883 0.5121 0.2468 0.0980 47 VAL L O 6303 C CB . VAL C 42 ? 0.7506 1.1451 0.8922 0.4593 0.2741 0.1120 47 VAL L CB 6304 C CG1 . VAL C 42 ? 0.7612 1.1368 0.8570 0.4409 0.2963 0.1124 47 VAL L CG1 6305 C CG2 . VAL C 42 ? 0.7113 1.1029 0.8674 0.4375 0.2360 0.1171 47 VAL L CG2 6315 N N . ILE C 43 ? 0.7789 1.0831 0.8791 0.4948 0.2165 0.0951 48 ILE L N 6316 C CA . ILE C 43 ? 0.7769 1.0757 0.8956 0.5081 0.1881 0.0959 48 ILE L CA 6317 C C . ILE C 43 ? 0.7932 1.0157 0.8462 0.5095 0.1726 0.0889 48 ILE L C 6318 O O . ILE C 43 ? 0.7774 0.9680 0.7947 0.4927 0.1719 0.0890 48 ILE L O 6319 C CB . ILE C 43 ? 0.7371 1.0830 0.9104 0.4972 0.1643 0.1092 48 ILE L CB 6320 C CG1 . ILE C 43 ? 0.7247 1.1484 0.9792 0.4957 0.1744 0.1175 48 ILE L CG1 6321 C CG2 . ILE C 43 ? 0.7507 1.0693 0.9185 0.5096 0.1302 0.1094 48 ILE L CG2 6322 C CD1 . ILE C 43 ? 0.7648 1.2064 1.0600 0.5194 0.1731 0.1132 48 ILE L CD1 6334 N N . PHE C 44 ? 0.8489 1.0416 0.8900 0.5280 0.1604 0.0834 49 PHE L N 6335 C CA . PHE C 44 ? 0.8808 1.0015 0.8651 0.5275 0.1457 0.0794 49 PHE L CA 6336 C C . PHE C 44 ? 0.9010 1.0119 0.8944 0.5400 0.1186 0.0838 49 PHE L C 6337 O O . PHE C 44 ? 0.8860 1.0412 0.9295 0.5533 0.1099 0.0866 49 PHE L O 6338 C CB . PHE C 44 ? 0.9279 1.0003 0.8681 0.5355 0.1588 0.0669 49 PHE L CB 6339 C CG . PHE C 44 ? 0.9599 1.0467 0.9202 0.5595 0.1634 0.0605 49 PHE L CG 6340 C CD1 . PHE C 44 ? 0.9725 1.1036 0.9619 0.5673 0.1871 0.0573 49 PHE L CD1 6341 C CD2 . PHE C 44 ? 0.9789 1.0326 0.9285 0.5742 0.1454 0.0580 49 PHE L CD2 6342 C CE1 . PHE C 44 ? 1.0089 1.1527 1.0205 0.5903 0.1933 0.0506 49 PHE L CE1 6343 C CE2 . PHE C 44 ? 1.0147 1.0812 0.9866 0.5971 0.1487 0.0512 49 PHE L CE2 6344 C CZ . PHE C 44 ? 1.0303 1.1425 1.0351 0.6057 0.1730 0.0470 49 PHE L CZ 6354 N N . GLU C 45 ? 0.9237 0.9739 0.8690 0.5347 0.1050 0.0850 50 GLU L N 6355 C CA . GLU C 45 ? 0.9496 0.9771 0.8873 0.5449 0.0789 0.0904 50 GLU L CA 6356 C C . GLU C 45 ? 0.9141 0.9917 0.8979 0.5462 0.0585 0.0996 50 GLU L C 6357 O O . GLU C 45 ? 0.9449 1.0372 0.9563 0.5621 0.0385 0.1012 50 GLU L O 6358 C CB . GLU C 45 ? 1.0048 1.0173 0.9432 0.5668 0.0752 0.0835 50 GLU L CB 6359 C CG . GLU C 45 ? 1.0518 1.0006 0.9381 0.5652 0.0842 0.0762 50 GLU L CG 6360 C CD . GLU C 45 ? 1.1165 1.0515 1.0056 0.5874 0.0789 0.0694 50 GLU L CD 6361 O OE1 . GLU C 45 ? 1.1317 1.1086 1.0668 0.6047 0.0707 0.0695 50 GLU L OE1 6362 O OE2 . GLU C 45 ? 1.1563 1.0387 1.0067 0.5872 0.0815 0.0641 50 GLU L OE2 6369 N N . ASN C 46 ? 0.8644 0.9671 0.8592 0.5284 0.0609 0.1054 51 ASN L N 6370 C CA . ASN C 46 ? 0.8560 1.0010 0.8906 0.5244 0.0371 0.1147 51 ASN L CA 6371 C C . ASN C 46 ? 0.8660 1.0912 0.9824 0.5297 0.0393 0.1163 51 ASN L C 6372 O O . ASN C 46 ? 0.7664 1.0383 0.9214 0.5095 0.0394 0.1216 51 ASN L O 6373 C CB . ASN C 46 ? 0.9067 1.0110 0.9135 0.5341 0.0030 0.1191 51 ASN L CB 6374 C CG . ASN C 46 ? 0.9440 0.9742 0.8745 0.5225 0.0023 0.1213 51 ASN L CG 6375 O OD1 . ASN C 46 ? 0.9478 0.9656 0.8588 0.4976 0.0216 0.1191 51 ASN L OD1 6376 N ND2 . ASN C 46 ? 0.9776 0.9566 0.8664 0.5323 -0.0193 0.1245 51 ASN L ND2 6383 N N . TYR C 47 ? 0.9161 1.1541 1.0607 0.5491 0.0413 0.1111 52 TYR L N 6384 C CA . TYR C 47 ? 0.9387 1.2510 1.1691 0.5544 0.0441 0.1134 52 TYR L CA 6385 C C . TYR C 47 ? 0.9278 1.2548 1.1773 0.5696 0.0741 0.1042 52 TYR L C 6386 O O . TYR C 47 ? 0.9456 1.3309 1.2686 0.5759 0.0809 0.1054 52 TYR L O 6387 C CB . TYR C 47 ? 1.0003 1.3248 1.2723 0.5648 0.0026 0.1184 52 TYR L CB 6388 C CG . TYR C 47 ? 1.0711 1.3564 1.3264 0.5883 -0.0103 0.1121 52 TYR L CG 6389 C CD1 . TYR C 47 ? 1.1129 1.3224 1.2898 0.5918 -0.0267 0.1113 52 TYR L CD1 6390 C CD2 . TYR C 47 ? 1.0988 1.4217 1.4182 0.6062 -0.0044 0.1076 52 TYR L CD2 6391 C CE1 . TYR C 47 ? 1.1720 1.3448 1.3336 0.6115 -0.0390 0.1070 52 TYR L CE1 6392 C CE2 . TYR C 47 ? 1.1561 1.4433 1.4634 0.6277 -0.0178 0.1020 52 TYR L CE2 6393 C CZ . TYR C 47 ? 1.1930 1.4051 1.4203 0.6298 -0.0361 0.1022 52 TYR L CZ 6394 O OH . TYR C 47 ? 1.2471 1.4228 1.4620 0.6496 -0.0500 0.0981 52 TYR L OH 6404 N N . LYS C 48 ? 0.9271 1.1998 1.1129 0.5750 0.0912 0.0947 53 LYS L N 6405 C CA . LYS C 48 ? 0.8861 1.1637 1.0791 0.5903 0.1175 0.0845 53 LYS L CA 6406 C C . LYS C 48 ? 0.8778 1.1922 1.0834 0.5786 0.1536 0.0842 53 LYS L C 6407 O O . LYS C 48 ? 0.8553 1.1560 1.0250 0.5593 0.1624 0.0868 53 LYS L O 6408 C CB . LYS C 48 ? 0.9233 1.1268 1.0430 0.5982 0.1194 0.0745 53 LYS L CB 6409 C CG . LYS C 48 ? 0.9547 1.1117 1.0492 0.6069 0.0868 0.0765 53 LYS L CG 6410 C CD . LYS C 48 ? 0.9785 1.1649 1.1314 0.6283 0.0681 0.0767 53 LYS L CD 6411 C CE . LYS C 48 ? 1.0065 1.1389 1.1254 0.6371 0.0347 0.0795 53 LYS L CE 6412 N NZ . LYS C 48 ? 1.0429 1.1099 1.0986 0.6422 0.0421 0.0718 53 LYS L NZ 6426 N N . ARG C 49 ? 0.8930 1.2517 1.1495 0.5904 0.1747 0.0813 54 ARG L N 6427 C CA . ARG C 49 ? 0.8978 1.2901 1.1649 0.5805 0.2118 0.0824 54 ARG L CA 6428 C C . ARG C 49 ? 0.9502 1.3155 1.1823 0.5976 0.2403 0.0691 54 ARG L C 6429 O O . ARG C 49 ? 0.9912 1.3766 1.2644 0.6182 0.2462 0.0637 54 ARG L O 6430 C CB . ARG C 49 ? 0.8811 1.3538 1.2446 0.5763 0.2164 0.0929 54 ARG L CB 6431 C CG . ARG C 49 ? 0.8780 1.3870 1.2564 0.5660 0.2582 0.0962 54 ARG L CG 6432 C CD . ARG C 49 ? 0.8628 1.4495 1.3463 0.5651 0.2649 0.1051 54 ARG L CD 6433 N NE . ARG C 49 ? 0.8784 1.4774 1.4120 0.5914 0.2562 0.0971 54 ARG L NE 6434 C CZ . ARG C 49 ? 0.9252 1.5172 1.4534 0.6123 0.2847 0.0857 54 ARG L CZ 6435 N NH1 . ARG C 49 ? 0.9527 1.5210 1.4207 0.6105 0.3228 0.0810 54 ARG L NH1 6436 N NH2 . ARG C 49 ? 0.9520 1.5574 1.5333 0.6358 0.2729 0.0784 54 ARG L NH2 6450 N N . PRO C 50 ? 0.9573 1.2748 1.1146 0.5896 0.2559 0.0632 55 PRO L N 6451 C CA . PRO C 50 ? 1.0123 1.2942 1.1249 0.6057 0.2788 0.0498 55 PRO L CA 6452 C C . PRO C 50 ? 1.0618 1.3906 1.2087 0.6105 0.3166 0.0507 55 PRO L C 6453 O O . PRO C 50 ? 1.0283 1.4150 1.2296 0.5964 0.3268 0.0631 55 PRO L O 6454 C CB . PRO C 50 ? 1.0019 1.2212 1.0308 0.5914 0.2782 0.0454 55 PRO L CB 6455 C CG . PRO C 50 ? 0.9438 1.1891 0.9876 0.5658 0.2728 0.0581 55 PRO L CG 6456 C CD . PRO C 50 ? 0.9074 1.1994 1.0197 0.5657 0.2502 0.0681 55 PRO L CD 6464 N N . SER C 51 ? 1.1283 1.4302 1.2430 0.6300 0.3373 0.0381 56 SER L N 6465 C CA . SER C 51 ? 1.1723 1.5099 1.3098 0.6370 0.3774 0.0378 56 SER L CA 6466 C C . SER C 51 ? 1.1506 1.4856 1.2492 0.6151 0.3992 0.0454 56 SER L C 6467 O O . SER C 51 ? 1.1484 1.4354 1.1830 0.6007 0.3852 0.0446 56 SER L O 6468 C CB . SER C 51 ? 1.2572 1.5545 1.3541 0.6639 0.3927 0.0210 56 SER L CB 6469 O OG . SER C 51 ? 1.2680 1.5696 1.4055 0.6846 0.3732 0.0141 56 SER L OG 6475 N N . GLY C 52 ? 1.1518 1.5372 1.2917 0.6121 0.4333 0.0530 57 GLY L N 6476 C CA . GLY C 52 ? 1.1407 1.5274 1.2491 0.5903 0.4554 0.0625 57 GLY L CA 6477 C C . GLY C 52 ? 1.0770 1.5140 1.2419 0.5627 0.4413 0.0803 57 GLY L C 6478 O O . GLY C 52 ? 1.0574 1.5129 1.2203 0.5423 0.4603 0.0919 57 GLY L O 6482 N N . ILE C 53 ? 1.0376 1.4938 1.2506 0.5622 0.4064 0.0828 58 ILE L N 6483 C CA . ILE C 53 ? 0.9804 1.4817 1.2479 0.5380 0.3867 0.0986 58 ILE L CA 6484 C C . ILE C 53 ? 0.9634 1.5415 1.3417 0.5404 0.3881 0.1080 58 ILE L C 6485 O O . ILE C 53 ? 0.9929 1.5808 1.4119 0.5612 0.3737 0.1011 58 ILE L O 6486 C CB . ILE C 53 ? 0.9363 1.4052 1.1829 0.5352 0.3439 0.0959 58 ILE L CB 6487 C CG1 . ILE C 53 ? 0.9512 1.3414 1.0963 0.5336 0.3402 0.0851 58 ILE L CG1 6488 C CG2 . ILE C 53 ? 0.8718 1.3833 1.1683 0.5108 0.3228 0.1115 58 ILE L CG2 6489 C CD1 . ILE C 53 ? 0.9421 1.3213 1.0461 0.5108 0.3562 0.0909 58 ILE L CD1 6501 N N . PRO C 54 ? 0.9324 1.5636 1.3629 0.5185 0.4031 0.1239 59 PRO L N 6502 C CA . PRO C 54 ? 0.8839 1.5891 1.4281 0.5179 0.4025 0.1334 59 PRO L CA 6503 C C . PRO C 54 ? 1.0006 1.7229 1.6002 0.5208 0.3533 0.1343 59 PRO L C 6504 O O . PRO C 54 ? 0.8587 1.5449 1.4128 0.5145 0.3220 0.1332 59 PRO L O 6505 C CB . PRO C 54 ? 0.8645 1.6093 1.4383 0.4868 0.4191 0.1519 59 PRO L CB 6506 C CG . PRO C 54 ? 0.8450 1.5403 1.3307 0.4693 0.4119 0.1529 59 PRO L CG 6507 C CD . PRO C 54 ? 0.8845 1.5080 1.2748 0.4915 0.4172 0.1343 59 PRO L CD 6515 N N . ASP C 55 ? 1.0475 1.8218 1.7437 0.5309 0.3458 0.1357 60 ASP L N 6516 C CA . ASP C 55 ? 1.1219 1.9071 1.8696 0.5369 0.2953 0.1352 60 ASP L CA 6517 C C . ASP C 55 ? 1.0404 1.8642 1.8436 0.5088 0.2651 0.1509 60 ASP L C 6518 O O . ASP C 55 ? 1.0813 1.9232 1.9426 0.5116 0.2218 0.1521 60 ASP L O 6519 C CB . ASP C 55 ? 1.2242 2.0427 2.0520 0.5622 0.2932 0.1273 60 ASP L CB 6520 C CG . ASP C 55 ? 1.2534 2.1396 2.1692 0.5557 0.3259 0.1351 60 ASP L CG 6521 O OD1 . ASP C 55 ? 1.2718 2.1627 2.1589 0.5406 0.3674 0.1425 60 ASP L OD1 6522 O OD2 . ASP C 55 ? 1.2570 2.1895 2.2698 0.5660 0.3092 0.1339 60 ASP L OD2 6527 N N . ARG C 56 ? 0.9715 1.8036 1.7542 0.4818 0.2849 0.1624 61 ARG L N 6528 C CA . ARG C 56 ? 0.8585 1.7159 1.6779 0.4528 0.2538 0.1764 61 ARG L CA 6529 C C . ARG C 56 ? 0.8639 1.6677 1.5989 0.4456 0.2286 0.1742 61 ARG L C 6530 O O . ARG C 56 ? 0.7743 1.5858 1.5259 0.4260 0.1936 0.1823 61 ARG L O 6531 C CB . ARG C 56 ? 0.8022 1.6982 1.6510 0.4253 0.2861 0.1914 61 ARG L CB 6532 C CG . ARG C 56 ? 0.7938 1.6501 1.5482 0.4152 0.3210 0.1922 61 ARG L CG 6533 C CD . ARG C 56 ? 0.7766 1.6682 1.5609 0.3855 0.3466 0.2093 61 ARG L CD 6534 N NE . ARG C 56 ? 0.7752 1.6242 1.4658 0.3758 0.3761 0.2099 61 ARG L NE 6535 C CZ . ARG C 56 ? 0.8095 1.6339 1.4466 0.3885 0.4208 0.2044 61 ARG L CZ 6536 N NH1 . ARG C 56 ? 0.8520 1.6939 1.5221 0.4118 0.4453 0.1981 61 ARG L NH1 6537 N NH2 . ARG C 56 ? 0.8120 1.5913 1.3604 0.3783 0.4393 0.2043 61 ARG L NH2 6551 N N . PHE C 57 ? 0.9399 1.6868 1.5842 0.4614 0.2458 0.1622 62 PHE L N 6552 C CA . PHE C 57 ? 0.9783 1.6684 1.5422 0.4594 0.2233 0.1572 62 PHE L CA 6553 C C . PHE C 57 ? 0.9360 1.5961 1.4925 0.4821 0.1866 0.1483 62 PHE L C 6554 O O . PHE C 57 ? 1.0561 1.7007 1.6078 0.5070 0.1949 0.1377 62 PHE L O 6555 C CB . PHE C 57 ? 1.0596 1.6958 1.5290 0.4639 0.2560 0.1476 62 PHE L CB 6556 C CG . PHE C 57 ? 1.0533 1.6936 1.4973 0.4374 0.2774 0.1563 62 PHE L CG 6557 C CD1 . PHE C 57 ? 1.0918 1.7118 1.4875 0.4388 0.3178 0.1524 62 PHE L CD1 6558 C CD2 . PHE C 57 ? 1.0072 1.6662 1.4706 0.4113 0.2545 0.1678 62 PHE L CD2 6559 C CE1 . PHE C 57 ? 1.0783 1.6958 1.4450 0.4146 0.3350 0.1606 62 PHE L CE1 6560 C CE2 . PHE C 57 ? 0.9885 1.6498 1.4296 0.3862 0.2725 0.1759 62 PHE L CE2 6561 C CZ . PHE C 57 ? 1.0254 1.6652 1.4172 0.3877 0.3127 0.1727 62 PHE L CZ 6571 N N . SER C 58 ? 0.8693 1.5173 1.4210 0.4732 0.1454 0.1527 63 SER L N 6572 C CA . SER C 58 ? 0.6869 1.2984 1.2219 0.4927 0.1075 0.1464 63 SER L CA 6573 C C . SER C 58 ? 0.7414 1.3012 1.2048 0.4835 0.0831 0.1468 63 SER L C 6574 O O . SER C 58 ? 0.6885 1.2208 1.0948 0.4702 0.1035 0.1448 63 SER L O 6575 C CB . SER C 58 ? 0.6872 1.3436 1.3134 0.4950 0.0725 0.1520 63 SER L CB 6576 O OG . SER C 58 ? 0.6542 1.3382 1.3144 0.4691 0.0471 0.1634 63 SER L OG 6582 N N . GLY C 59 ? 0.7661 1.3060 1.2284 0.4891 0.0388 0.1481 64 GLY L N 6583 C CA . GLY C 59 ? 0.7991 1.2789 1.1868 0.4744 0.0156 0.1461 64 GLY L CA 6584 C C . GLY C 59 ? 0.8243 1.2519 1.1733 0.4963 -0.0184 0.1426 64 GLY L C 6585 O O . GLY C 59 ? 0.8808 1.3085 1.2495 0.5212 -0.0216 0.1388 64 GLY L O 6589 N N . SER C 60 ? 0.8107 1.1850 1.0989 0.4806 -0.0430 0.1419 65 SER L N 6590 C CA . SER C 60 ? 0.8168 1.1305 1.0527 0.4988 -0.0743 0.1403 65 SER L CA 6591 C C . SER C 60 ? 0.8340 1.0784 0.9815 0.4789 -0.0757 0.1378 65 SER L C 6592 O O . SER C 60 ? 0.8221 1.0667 0.9540 0.4538 -0.0517 0.1359 65 SER L O 6593 C CB . SER C 60 ? 0.8052 1.1435 1.0929 0.5071 -0.1222 0.1461 65 SER L CB 6594 O OG . SER C 60 ? 0.7702 1.1278 1.0764 0.4784 -0.1411 0.1501 65 SER L OG 6600 N N . LYS C 61 ? 0.8794 1.0626 0.9693 0.4907 -0.1030 0.1384 66 LYS L N 6601 C CA . LYS C 61 ? 0.9114 1.0266 0.9182 0.4743 -0.1012 0.1372 66 LYS L CA 6602 C C . LYS C 61 ? 1.0150 1.0746 0.9701 0.4865 -0.1408 0.1404 66 LYS L C 6603 O O . LYS C 61 ? 1.0159 1.0631 0.9726 0.5139 -0.1630 0.1424 66 LYS L O 6604 C CB . LYS C 61 ? 0.9066 0.9750 0.8604 0.4774 -0.0652 0.1334 66 LYS L CB 6605 C CG . LYS C 61 ? 0.9260 0.9237 0.8015 0.4621 -0.0585 0.1336 66 LYS L CG 6606 C CD . LYS C 61 ? 0.9166 0.8769 0.7583 0.4608 -0.0227 0.1304 66 LYS L CD 6607 C CE . LYS C 61 ? 0.9280 0.8209 0.7030 0.4456 -0.0126 0.1322 66 LYS L CE 6608 N NZ . LYS C 61 ? 0.9912 0.8217 0.7051 0.4638 -0.0308 0.1385 66 LYS L NZ 6622 N N . SER C 62 ? 1.0762 1.0987 0.9822 0.4672 -0.1499 0.1404 67 SER L N 6623 C CA . SER C 62 ? 1.2219 1.1803 1.0618 0.4778 -0.1853 0.1429 67 SER L CA 6624 C C . SER C 62 ? 1.2950 1.1769 1.0415 0.4669 -0.1627 0.1425 67 SER L C 6625 O O . SER C 62 ? 1.2627 1.1348 0.9895 0.4452 -0.1618 0.1401 67 SER L O 6626 C CB . SER C 62 ? 1.2420 1.2283 1.1161 0.4686 -0.2283 0.1431 67 SER L CB 6627 O OG . SER C 62 ? 1.2098 1.2098 1.0864 0.4381 -0.2153 0.1400 67 SER L OG 6633 N N . GLY C 63 ? 1.3608 1.1890 1.0545 0.4821 -0.1432 0.1453 68 GLY L N 6634 C CA . GLY C 63 ? 1.4210 1.1732 1.0299 0.4746 -0.1192 0.1476 68 GLY L CA 6635 C C . GLY C 63 ? 1.3376 1.1046 0.9606 0.4460 -0.0804 0.1433 68 GLY L C 6636 O O . GLY C 63 ? 1.3636 1.1183 0.9846 0.4435 -0.0468 0.1434 68 GLY L O 6640 N N . SER C 64 ? 1.2864 1.0769 0.9251 0.4246 -0.0885 0.1393 69 SER L N 6641 C CA . SER C 64 ? 1.2047 1.0043 0.8550 0.3969 -0.0568 0.1350 69 SER L CA 6642 C C . SER C 64 ? 1.1396 1.0190 0.8739 0.3824 -0.0506 0.1309 69 SER L C 6643 O O . SER C 64 ? 1.0855 0.9742 0.8377 0.3724 -0.0202 0.1285 69 SER L O 6644 C CB . SER C 64 ? 1.2104 0.9830 0.8241 0.3819 -0.0673 0.1325 69 SER L CB 6645 O OG . SER C 64 ? 1.3010 0.9934 0.8266 0.3964 -0.0701 0.1368 69 SER L OG 6651 N N . THR C 65 ? 1.1436 1.0769 0.9283 0.3813 -0.0803 0.1307 70 THR L N 6652 C CA . THR C 65 ? 1.1111 1.1186 0.9724 0.3646 -0.0736 0.1289 70 THR L CA 6653 C C . THR C 65 ? 1.0955 1.1519 1.0107 0.3829 -0.0706 0.1310 70 THR L C 6654 O O . THR C 65 ? 1.1250 1.1931 1.0576 0.4041 -0.0970 0.1342 70 THR L O 6655 C CB . THR C 65 ? 1.1141 1.1577 1.0109 0.3494 -0.1050 0.1291 70 THR L CB 6656 O OG1 . THR C 65 ? 1.1358 1.1290 0.9771 0.3362 -0.1098 0.1256 70 THR L OG1 6657 C CG2 . THR C 65 ? 1.0583 1.1717 1.0278 0.3281 -0.0927 0.1293 70 THR L CG2 6665 N N . ALA C 66 ? 1.0559 1.1377 0.9966 0.3757 -0.0390 0.1287 71 ALA L N 6666 C CA . ALA C 66 ? 1.0345 1.1668 1.0280 0.3913 -0.0297 0.1295 71 ALA L CA 6667 C C . ALA C 66 ? 0.9822 1.1872 1.0467 0.3737 -0.0321 0.1323 71 ALA L C 6668 O O . ALA C 66 ? 0.9759 1.1861 1.0420 0.3466 -0.0323 0.1320 71 ALA L O 6669 C CB . ALA C 66 ? 1.0284 1.1396 1.0009 0.3956 0.0049 0.1248 71 ALA L CB 6675 N N . THR C 67 ? 0.9572 1.2175 1.0830 0.3892 -0.0325 0.1357 72 THR L N 6676 C CA . THR C 67 ? 0.8895 1.2214 1.0902 0.3738 -0.0340 0.1416 72 THR L CA 6677 C C . THR C 67 ? 0.8402 1.2205 1.0868 0.3848 -0.0016 0.1430 72 THR L C 6678 O O . THR C 67 ? 0.8957 1.2701 1.1400 0.4131 0.0080 0.1402 72 THR L O 6679 C CB . THR C 67 ? 0.9042 1.2662 1.1550 0.3796 -0.0759 0.1476 72 THR L CB 6680 O OG1 . THR C 67 ? 0.9288 1.2386 1.1262 0.3713 -0.1066 0.1452 72 THR L OG1 6681 C CG2 . THR C 67 ? 0.8645 1.3010 1.2005 0.3607 -0.0772 0.1557 72 THR L CG2 6689 N N . LEU C 68 ? 0.7785 1.2031 1.0630 0.3628 0.0158 0.1475 73 LEU L N 6690 C CA . LEU C 68 ? 0.7528 1.2254 1.0800 0.3714 0.0497 0.1506 73 LEU L CA 6691 C C . LEU C 68 ? 0.8249 1.3720 1.2412 0.3588 0.0434 0.1630 73 LEU L C 6692 O O . LEU C 68 ? 0.7055 1.2669 1.1331 0.3287 0.0400 0.1682 73 LEU L O 6693 C CB . LEU C 68 ? 0.6717 1.1191 0.9513 0.3564 0.0828 0.1458 73 LEU L CB 6694 C CG . LEU C 68 ? 0.6506 1.1388 0.9587 0.3630 0.1212 0.1491 73 LEU L CG 6695 C CD1 . LEU C 68 ? 0.6665 1.1555 0.9783 0.4012 0.1368 0.1440 73 LEU L CD1 6696 C CD2 . LEU C 68 ? 0.6485 1.1023 0.9012 0.3445 0.1446 0.1444 73 LEU L CD2 6708 N N . THR C 69 ? 0.9214 1.5158 1.4060 0.3818 0.0410 0.1681 74 THR L N 6709 C CA . THR C 69 ? 1.0262 1.6945 1.6101 0.3717 0.0328 0.1816 74 THR L CA 6710 C C . THR C 69 ? 0.9767 1.6984 1.6078 0.3760 0.0816 0.1888 74 THR L C 6711 O O . THR C 69 ? 1.0706 1.7822 1.6793 0.4013 0.1128 0.1821 74 THR L O 6712 C CB . THR C 69 ? 1.1326 1.8233 1.7776 0.3935 -0.0061 0.1843 74 THR L CB 6713 O OG1 . THR C 69 ? 1.1719 1.8013 1.7559 0.3934 -0.0491 0.1771 74 THR L OG1 6714 C CG2 . THR C 69 ? 1.1247 1.8796 1.8720 0.3744 -0.0224 0.1952 74 THR L CG2 6722 N N . ILE C 70 ? 0.8879 1.6623 1.5810 0.3512 0.0887 0.2024 75 ILE L N 6723 C CA . ILE C 70 ? 0.8076 1.6172 1.5302 0.3460 0.1364 0.2078 75 ILE L CA 6724 C C . ILE C 70 ? 0.8101 1.6788 1.6337 0.3274 0.1279 0.2191 75 ILE L C 6725 O O . ILE C 70 ? 0.7485 1.6339 1.5972 0.2969 0.1118 0.2292 75 ILE L O 6726 C CB . ILE C 70 ? 0.7527 1.5462 1.4185 0.3260 0.1667 0.2119 75 ILE L CB 6727 C CG1 . ILE C 70 ? 0.7843 1.4959 1.3384 0.3322 0.1651 0.1940 75 ILE L CG1 6728 C CG2 . ILE C 70 ? 0.7620 1.5781 1.4386 0.3247 0.2183 0.2168 75 ILE L CG2 6729 C CD1 . ILE C 70 ? 0.7923 1.4670 1.2803 0.3054 0.1813 0.1923 75 ILE L CD1 6741 N N . ARG C 71 ? 0.8572 1.7551 1.7397 0.3454 0.1380 0.2164 76 ARG L N 6742 C CA . ARG C 71 ? 0.8883 1.8426 1.8715 0.3302 0.1335 0.2259 76 ARG L CA 6743 C C . ARG C 71 ? 0.8482 1.8309 1.8469 0.3244 0.1925 0.2339 76 ARG L C 6744 O O . ARG C 71 ? 0.9198 1.8800 1.8617 0.3428 0.2336 0.2275 76 ARG L O 6745 C CB . ARG C 71 ? 0.9619 1.9338 2.0100 0.3531 0.1039 0.2178 76 ARG L CB 6746 C CG . ARG C 71 ? 0.9732 1.9145 2.0084 0.3568 0.0398 0.2113 76 ARG L CG 6747 C CD . ARG C 71 ? 1.0156 1.9762 2.1207 0.3767 0.0053 0.2041 76 ARG L CD 6748 N NE . ARG C 71 ? 1.0293 1.9529 2.1114 0.3802 -0.0587 0.1980 76 ARG L NE 6749 C CZ . ARG C 71 ? 1.0645 1.9923 2.1901 0.3966 -0.1027 0.1911 76 ARG L CZ 6750 N NH1 . ARG C 71 ? 1.0853 2.0589 2.2898 0.4109 -0.0896 0.1896 76 ARG L NH1 6751 N NH2 . ARG C 71 ? 1.0836 1.9674 2.1683 0.3999 -0.1596 0.1860 76 ARG L NH2 6765 N N . GLY C 72 ? 0.7891 1.8155 1.8588 0.2989 0.1953 0.2476 77 GLY L N 6766 C CA . GLY C 72 ? 0.7436 1.7950 1.8272 0.2911 0.2510 0.2581 77 GLY L CA 6767 C C . GLY C 72 ? 0.7385 1.7506 1.7243 0.2825 0.2849 0.2605 77 GLY L C 6768 O O . GLY C 72 ? 0.7521 1.7499 1.6927 0.2973 0.3328 0.2573 77 GLY L O 6772 N N . THR C 73 ? 0.7111 1.7022 1.6618 0.2586 0.2575 0.2648 78 THR L N 6773 C CA . THR C 73 ? 0.7468 1.6974 1.6045 0.2493 0.2808 0.2657 78 THR L CA 6774 C C . THR C 73 ? 0.7949 1.7593 1.6532 0.2296 0.3243 0.2805 78 THR L C 6775 O O . THR C 73 ? 0.7932 1.7921 1.7160 0.2032 0.3160 0.2952 78 THR L O 6776 C CB . THR C 73 ? 0.7116 1.6410 1.5428 0.2269 0.2375 0.2668 78 THR L CB 6777 O OG1 . THR C 73 ? 0.6987 1.6093 1.5214 0.2460 0.1976 0.2537 78 THR L OG1 6778 C CG2 . THR C 73 ? 0.7098 1.5972 1.4483 0.2183 0.2598 0.2663 78 THR L CG2 6786 N N . GLN C 74 ? 0.8355 1.7666 1.6165 0.2430 0.3689 0.2759 79 GLN L N 6787 C CA . GLN C 74 ? 0.8633 1.7951 1.6253 0.2274 0.4123 0.2889 79 GLN L CA 6788 C C . GLN C 74 ? 0.8316 1.7078 1.4880 0.2158 0.4208 0.2876 79 GLN L C 6789 O O . GLN C 74 ? 0.8320 1.6784 1.4456 0.2155 0.3908 0.2788 79 GLN L O 6790 C CB . GLN C 74 ? 0.9383 1.8758 1.7002 0.2538 0.4605 0.2843 79 GLN L CB 6791 C CG . GLN C 74 ? 0.9390 1.9333 1.8106 0.2658 0.4545 0.2851 79 GLN L CG 6792 C CD . GLN C 74 ? 0.9272 1.9744 1.8953 0.2360 0.4451 0.3049 79 GLN L CD 6793 O OE1 . GLN C 74 ? 0.9200 1.9615 1.8713 0.2063 0.4480 0.3190 79 GLN L OE1 6794 N NE2 . GLN C 74 ? 0.9309 2.0271 2.0008 0.2437 0.4313 0.3055 79 GLN L NE2 6803 N N . ALA C 75 ? 0.8534 1.7134 1.4671 0.2066 0.4610 0.2963 80 ALA L N 6804 C CA . ALA C 75 ? 0.8305 1.6340 1.3433 0.1933 0.4676 0.2961 80 ALA L CA 6805 C C . ALA C 75 ? 0.9017 1.6436 1.3167 0.2219 0.4722 0.2744 80 ALA L C 6806 O O . ALA C 75 ? 0.7636 1.4584 1.1063 0.2136 0.4573 0.2691 80 ALA L O 6807 C CB . ALA C 75 ? 0.8631 1.6583 1.3487 0.1794 0.5095 0.3100 80 ALA L CB 6813 N N . ILE C 76 ? 0.9544 1.6952 1.3701 0.2551 0.4908 0.2614 81 ILE L N 6814 C CA . ILE C 76 ? 1.0684 1.7464 1.3922 0.2838 0.4955 0.2396 81 ILE L CA 6815 C C . ILE C 76 ? 1.0402 1.7058 1.3627 0.2935 0.4542 0.2268 81 ILE L C 6816 O O . ILE C 76 ? 1.0677 1.6835 1.3263 0.3183 0.4525 0.2081 81 ILE L O 6817 C CB . ILE C 76 ? 1.1514 1.8305 1.4772 0.3162 0.5281 0.2294 81 ILE L CB 6818 C CG1 . ILE C 76 ? 1.1202 1.8609 1.5536 0.3286 0.5132 0.2297 81 ILE L CG1 6819 C CG2 . ILE C 76 ? 1.2230 1.9051 1.5350 0.3097 0.5740 0.2404 81 ILE L CG2 6820 C CD1 . ILE C 76 ? 1.1796 1.9272 1.6265 0.3597 0.5437 0.2199 81 ILE L CD1 6832 N N . ASP C 77 ? 0.9776 1.6844 1.3685 0.2737 0.4197 0.2365 82 ASP L N 6833 C CA . ASP C 77 ? 0.9314 1.6272 1.3224 0.2818 0.3803 0.2259 82 ASP L CA 6834 C C . ASP C 77 ? 0.9029 1.5516 1.2401 0.2505 0.3482 0.2225 82 ASP L C 6835 O O . ASP C 77 ? 0.9071 1.5108 1.2073 0.2518 0.3147 0.2066 82 ASP L O 6836 C CB . ASP C 77 ? 0.8878 1.6428 1.3826 0.2804 0.3503 0.2323 82 ASP L CB 6837 C CG . ASP C 77 ? 0.9225 1.7059 1.4678 0.3046 0.3680 0.2290 82 ASP L CG 6838 O OD1 . ASP C 77 ? 0.9766 1.7248 1.4702 0.3326 0.3887 0.2145 82 ASP L OD1 6839 O OD2 . ASP C 77 ? 0.9050 1.7438 1.5432 0.2951 0.3594 0.2401 82 ASP L OD2 6844 N N . GLU C 78 ? 0.8986 1.5520 1.2308 0.2209 0.3575 0.2367 83 GLU L N 6845 C CA . GLU C 78 ? 0.8468 1.4554 1.1359 0.1879 0.3239 0.2334 83 GLU L CA 6846 C C . GLU C 78 ? 0.8365 1.3610 1.0236 0.1966 0.3173 0.2126 83 GLU L C 6847 O O . GLU C 78 ? 0.9181 1.4046 1.0382 0.2058 0.3460 0.2099 83 GLU L O 6848 C CB . GLU C 78 ? 0.8704 1.4937 1.1648 0.1577 0.3397 0.2533 83 GLU L CB 6849 C CG . GLU C 78 ? 0.8542 1.5609 1.2572 0.1452 0.3460 0.2765 83 GLU L CG 6850 C CD . GLU C 78 ? 0.8692 1.5848 1.2772 0.1109 0.3557 0.2973 83 GLU L CD 6851 O OE1 . GLU C 78 ? 0.8581 1.5227 1.2099 0.0865 0.3304 0.2923 83 GLU L OE1 6852 O OE2 . GLU C 78 ? 0.8978 1.6625 1.3637 0.1071 0.3847 0.3162 83 GLU L OE2 6859 N N . ALA C 79 ? 0.7942 1.2869 0.9697 0.1940 0.2792 0.1982 84 ALA L N 6860 C CA . ALA C 79 ? 0.8033 1.2185 0.8969 0.2009 0.2688 0.1791 84 ALA L CA 6861 C C . ALA C 79 ? 0.8448 1.2382 0.9460 0.1926 0.2285 0.1685 84 ALA L C 6862 O O . ALA C 79 ? 0.7465 1.1812 0.9070 0.1897 0.2104 0.1734 84 ALA L O 6863 C CB . ALA C 79 ? 0.7959 1.1916 0.8536 0.2393 0.2953 0.1684 84 ALA L CB 6869 N N . ASP C 80 ? 0.9308 1.2563 0.9715 0.1894 0.2144 0.1541 85 ASP L N 6870 C CA . ASP C 80 ? 0.9819 1.2800 1.0241 0.1838 0.1833 0.1440 85 ASP L CA 6871 C C . ASP C 80 ? 0.9329 1.2180 0.9666 0.2164 0.1865 0.1341 85 ASP L C 6872 O O . ASP C 80 ? 1.0400 1.2949 1.0323 0.2388 0.2044 0.1262 85 ASP L O 6873 C CB . ASP C 80 ? 1.0690 1.3020 1.0621 0.1648 0.1673 0.1343 85 ASP L CB 6874 C CG . ASP C 80 ? 1.0911 1.3325 1.0959 0.1305 0.1560 0.1434 85 ASP L CG 6875 O OD1 . ASP C 80 ? 1.0614 1.3095 1.0963 0.1104 0.1314 0.1438 85 ASP L OD1 6876 O OD2 . ASP C 80 ? 1.1401 1.3779 1.1202 0.1244 0.1719 0.1501 85 ASP L OD2 6881 N N . TYR C 81 ? 0.8239 1.1272 0.8925 0.2196 0.1675 0.1345 86 TYR L N 6882 C CA . TYR C 81 ? 0.7073 0.9977 0.7693 0.2496 0.1671 0.1272 86 TYR L CA 6883 C C . TYR C 81 ? 0.6719 0.9089 0.7054 0.2446 0.1461 0.1178 86 TYR L C 6884 O O . TYR C 81 ? 0.6226 0.8567 0.6674 0.2215 0.1269 0.1195 86 TYR L O 6885 C CB . TYR C 81 ? 0.6324 0.9828 0.7548 0.2625 0.1624 0.1361 86 TYR L CB 6886 C CG . TYR C 81 ? 0.6223 1.0282 0.7828 0.2727 0.1891 0.1460 86 TYR L CG 6887 C CD1 . TYR C 81 ? 0.5979 1.0455 0.7940 0.2487 0.1949 0.1591 86 TYR L CD1 6888 C CD2 . TYR C 81 ? 0.6418 1.0574 0.8045 0.3066 0.2105 0.1428 86 TYR L CD2 6889 C CE1 . TYR C 81 ? 0.6018 1.1004 0.8359 0.2576 0.2247 0.1702 86 TYR L CE1 6890 C CE2 . TYR C 81 ? 0.6443 1.1114 0.8455 0.3174 0.2402 0.1521 86 TYR L CE2 6891 C CZ . TYR C 81 ? 0.6225 1.1316 0.8599 0.2924 0.2489 0.1665 86 TYR L CZ 6892 O OH . TYR C 81 ? 0.6304 1.1914 0.9094 0.3027 0.2836 0.1780 86 TYR L OH 6902 N N . TYR C 82 ? 0.7073 0.9008 0.7048 0.2669 0.1514 0.1084 87 TYR L N 6903 C CA . TYR C 82 ? 0.7283 0.8676 0.6994 0.2639 0.1375 0.1011 87 TYR L CA 6904 C C . TYR C 82 ? 0.7547 0.8803 0.7180 0.2932 0.1368 0.0988 87 TYR L C 6905 O O . TYR C 82 ? 0.7518 0.8699 0.7005 0.3182 0.1502 0.0946 87 TYR L O 6906 C CB . TYR C 82 ? 0.7672 0.8493 0.6973 0.2561 0.1411 0.0920 87 TYR L CB 6907 C CG . TYR C 82 ? 0.7690 0.8491 0.7022 0.2242 0.1339 0.0934 87 TYR L CG 6908 C CD1 . TYR C 82 ? 0.7825 0.8872 0.7150 0.2170 0.1443 0.0979 87 TYR L CD1 6909 C CD2 . TYR C 82 ? 0.7690 0.8206 0.7056 0.2019 0.1181 0.0908 87 TYR L CD2 6910 C CE1 . TYR C 82 ? 0.7899 0.8886 0.7224 0.1878 0.1351 0.1001 87 TYR L CE1 6911 C CE2 . TYR C 82 ? 0.7731 0.8217 0.7158 0.1736 0.1089 0.0916 87 TYR L CE2 6912 C CZ . TYR C 82 ? 0.7911 0.8620 0.7304 0.1663 0.1155 0.0964 87 TYR L CZ 6913 O OH . TYR C 82 ? 0.7985 0.8622 0.7412 0.1379 0.1037 0.0979 87 TYR L OH 6923 N N . CYS C 83 ? 0.7603 0.8783 0.7287 0.2911 0.1207 0.1013 88 CYS L N 6924 C CA . CYS C 83 ? 0.8072 0.9031 0.7611 0.3173 0.1171 0.1004 88 CYS L CA 6925 C C . CYS C 83 ? 0.8132 0.8403 0.7262 0.3173 0.1199 0.0942 88 CYS L C 6926 O O . CYS C 83 ? 0.8050 0.8055 0.7103 0.2939 0.1186 0.0919 88 CYS L O 6927 C CB . CYS C 83 ? 0.8212 0.9363 0.7927 0.3178 0.0972 0.1070 88 CYS L CB 6928 S SG . CYS C 83 ? 1.0288 1.1073 0.9808 0.2913 0.0839 0.1072 88 CYS L SG 6933 N N . GLN C 84 ? 0.8209 0.8196 0.7134 0.3435 0.1232 0.0921 89 GLN L N 6934 C CA . GLN C 84 ? 0.8210 0.7542 0.6804 0.3455 0.1269 0.0877 89 GLN L CA 6935 C C . GLN C 84 ? 0.8365 0.7415 0.6778 0.3642 0.1212 0.0925 89 GLN L C 6936 O O . GLN C 84 ? 0.8928 0.8240 0.7423 0.3851 0.1145 0.0959 89 GLN L O 6937 C CB . GLN C 84 ? 0.8387 0.7513 0.6821 0.3598 0.1374 0.0792 89 GLN L CB 6938 C CG . GLN C 84 ? 0.8721 0.7167 0.6869 0.3671 0.1381 0.0750 89 GLN L CG 6939 C CD . GLN C 84 ? 0.9232 0.7522 0.7204 0.3983 0.1431 0.0685 89 GLN L CD 6940 O OE1 . GLN C 84 ? 0.9431 0.7918 0.7383 0.4072 0.1506 0.0620 89 GLN L OE1 6941 N NE2 . GLN C 84 ? 0.9506 0.7415 0.7320 0.4159 0.1399 0.0705 89 GLN L NE2 6950 N N . VAL C 85 ? 0.8170 0.6666 0.6352 0.3566 0.1238 0.0937 90 VAL L N 6951 C CA . VAL C 85 ? 0.8108 0.6217 0.6022 0.3737 0.1215 0.0999 90 VAL L CA 6952 C C . VAL C 85 ? 0.8279 0.5746 0.5996 0.3720 0.1317 0.0992 90 VAL L C 6953 O O . VAL C 85 ? 0.8097 0.5398 0.5918 0.3506 0.1376 0.0954 90 VAL L O 6954 C CB . VAL C 85 ? 0.7927 0.6025 0.5747 0.3637 0.1140 0.1076 90 VAL L CB 6955 C CG1 . VAL C 85 ? 0.7819 0.5590 0.5600 0.3372 0.1244 0.1081 90 VAL L CG1 6956 C CG2 . VAL C 85 ? 0.8401 0.6174 0.5889 0.3872 0.1073 0.1150 90 VAL L CG2 6966 N N . TRP C 86 ? 0.8775 0.5881 0.6253 0.3930 0.1313 0.1031 91 TRP L N 6967 C CA . TRP C 86 ? 0.9345 0.5929 0.6714 0.3798 0.1374 0.1024 91 TRP L CA 6968 C C . TRP C 86 ? 0.9898 0.6149 0.7136 0.3648 0.1466 0.1126 91 TRP L C 6969 O O . TRP C 86 ? 0.9864 0.6194 0.6949 0.3712 0.1449 0.1201 91 TRP L O 6970 C CB . TRP C 86 ? 0.9698 0.6106 0.6900 0.3973 0.1311 0.1011 91 TRP L CB 6971 C CG . TRP C 86 ? 0.9974 0.5879 0.7121 0.3843 0.1355 0.1019 91 TRP L CG 6972 C CD1 . TRP C 86 ? 0.9857 0.5587 0.7170 0.3718 0.1344 0.0934 91 TRP L CD1 6973 C CD2 . TRP C 86 ? 1.0429 0.5940 0.7359 0.3828 0.1401 0.1126 91 TRP L CD2 6974 N NE1 . TRP C 86 ? 1.0212 0.5517 0.7517 0.3616 0.1368 0.0981 91 TRP L NE1 6975 C CE2 . TRP C 86 ? 1.0588 0.5755 0.7649 0.3681 0.1430 0.1106 91 TRP L CE2 6976 C CE3 . TRP C 86 ? 1.0707 0.6095 0.7323 0.3930 0.1409 0.1238 91 TRP L CE3 6977 C CZ2 . TRP C 86 ? 1.1072 0.5827 0.8010 0.3627 0.1503 0.1207 91 TRP L CZ2 6978 C CZ3 . TRP C 86 ? 1.1157 0.6076 0.7551 0.3885 0.1491 0.1334 91 TRP L CZ3 6979 C CH2 . TRP C 86 ? 1.1327 0.5957 0.7906 0.3732 0.1556 0.1324 91 TRP L CH2 6990 N N . ASP C 87 ? 1.0299 0.6176 0.7610 0.3453 0.1559 0.1128 92 ASP L N 6991 C CA . ASP C 87 ? 1.0832 0.6403 0.8064 0.3298 0.1708 0.1224 92 ASP L CA 6992 C C . ASP C 87 ? 1.1756 0.6924 0.9042 0.3182 0.1790 0.1253 92 ASP L C 6993 O O . ASP C 87 ? 1.1816 0.6939 0.9320 0.3141 0.1706 0.1174 92 ASP L O 6994 C CB . ASP C 87 ? 1.0210 0.5907 0.7719 0.3084 0.1777 0.1200 92 ASP L CB 6995 C CG . ASP C 87 ? 1.0232 0.5682 0.7614 0.2971 0.1954 0.1293 92 ASP L CG 6996 O OD1 . ASP C 87 ? 1.0186 0.5708 0.7303 0.3074 0.1944 0.1341 92 ASP L OD1 6997 O OD2 . ASP C 87 ? 1.0406 0.5591 0.7958 0.2789 0.2098 0.1317 92 ASP L OD2 7002 N N . SER C 88 ? 1.2340 0.7198 0.9413 0.3140 0.1951 0.1367 93 SER L N 7003 C CA . SER C 88 ? 1.3061 0.7552 1.0196 0.3045 0.2055 0.1425 93 SER L CA 7004 C C . SER C 88 ? 1.2981 0.7416 1.0577 0.2758 0.2196 0.1420 93 SER L C 7005 O O . SER C 88 ? 1.3485 0.7659 1.1242 0.2651 0.2299 0.1477 93 SER L O 7006 C CB . SER C 88 ? 1.3817 0.7970 1.0441 0.3170 0.2180 0.1563 93 SER L CB 7007 O OG . SER C 88 ? 1.3973 0.8075 1.0367 0.3132 0.2341 0.1625 93 SER L OG 7013 N N . PHE C 89 ? 1.2451 0.7148 1.0300 0.2634 0.2186 0.1353 94 PHE L N 7014 C CA . PHE C 89 ? 1.1941 0.6643 1.0294 0.2360 0.2279 0.1329 94 PHE L CA 7015 C C . PHE C 89 ? 1.1102 0.6040 0.9867 0.2248 0.2058 0.1187 94 PHE L C 7016 O O . PHE C 89 ? 1.1501 0.6365 1.0686 0.2089 0.1961 0.1131 94 PHE L O 7017 C CB . PHE C 89 ? 1.2005 0.6729 1.0273 0.2289 0.2494 0.1384 94 PHE L CB 7018 C CG . PHE C 89 ? 1.2656 0.7060 1.0434 0.2397 0.2733 0.1521 94 PHE L CG 7019 C CD1 . PHE C 89 ? 1.2921 0.7270 1.0088 0.2616 0.2708 0.1568 94 PHE L CD1 7020 C CD2 . PHE C 89 ? 1.3106 0.7247 1.1021 0.2290 0.2969 0.1605 94 PHE L CD2 7021 C CE1 . PHE C 89 ? 1.3653 0.7629 1.0268 0.2727 0.2897 0.1686 94 PHE L CE1 7022 C CE2 . PHE C 89 ? 1.3829 0.7618 1.1214 0.2402 0.3217 0.1734 94 PHE L CE2 7023 C CZ . PHE C 89 ? 1.4136 0.7813 1.0826 0.2622 0.3172 0.1770 94 PHE L CZ 7033 N N . SER C 90 ? 1.0286 0.5486 0.8911 0.2342 0.1962 0.1132 95 SER L N 7034 C CA . SER C 90 ? 0.9267 0.4651 0.8177 0.2257 0.1776 0.1008 95 SER L CA 7035 C C . SER C 90 ? 0.9139 0.4573 0.7835 0.2461 0.1608 0.0938 95 SER L C 7036 O O . SER C 90 ? 0.8936 0.4460 0.7739 0.2441 0.1465 0.0838 95 SER L O 7037 C CB . SER C 90 ? 0.8731 0.4373 0.7665 0.2217 0.1804 0.0999 95 SER L CB 7038 O OG . SER C 90 ? 0.8697 0.4282 0.7783 0.2055 0.1979 0.1054 95 SER L OG 7044 N N . THR C 91 A 0.9297 0.4651 0.7661 0.2667 0.1632 0.0991 95 THR L N 7045 C CA . THR C 91 A 0.9360 0.4759 0.7533 0.2878 0.1496 0.0920 95 THR L CA 7046 C C . THR C 91 A 0.8978 0.4765 0.6979 0.3058 0.1463 0.0886 95 THR L C 7047 O O . THR C 91 A 0.9239 0.5180 0.6995 0.3288 0.1453 0.0915 95 THR L O 7048 C CB . THR C 91 A 0.9433 0.4652 0.7842 0.2781 0.1336 0.0803 95 THR L CB 7049 O OG1 . THR C 91 A 0.9467 0.4428 0.8223 0.2554 0.1338 0.0832 95 THR L OG1 7050 C CG2 . THR C 91 A 0.9733 0.4855 0.7913 0.2997 0.1236 0.0748 95 THR L CG2 7058 N N . PHE C 92 ? 0.8465 0.4422 0.6636 0.2956 0.1434 0.0830 96 PHE L N 7059 C CA . PHE C 92 ? 0.8037 0.4402 0.6115 0.3117 0.1420 0.0809 96 PHE L CA 7060 C C . PHE C 92 ? 0.7640 0.4305 0.5922 0.2894 0.1429 0.0826 96 PHE L C 7061 O O . PHE C 92 ? 0.7507 0.4009 0.6020 0.2667 0.1414 0.0796 96 PHE L O 7062 C CB . PHE C 92 ? 0.8120 0.4499 0.6134 0.3205 0.1336 0.0692 96 PHE L CB 7063 C CG . PHE C 92 ? 0.8523 0.4841 0.6325 0.3420 0.1300 0.0649 96 PHE L CG 7064 C CD1 . PHE C 92 ? 0.8532 0.5225 0.6219 0.3667 0.1333 0.0668 96 PHE L CD1 7065 C CD2 . PHE C 92 ? 0.8794 0.4702 0.6579 0.3370 0.1215 0.0588 96 PHE L CD2 7066 C CE1 . PHE C 92 ? 0.8848 0.5481 0.6379 0.3863 0.1299 0.0623 96 PHE L CE1 7067 C CE2 . PHE C 92 ? 0.9118 0.4950 0.6713 0.3572 0.1175 0.0545 96 PHE L CE2 7068 C CZ . PHE C 92 ? 0.9150 0.5334 0.6605 0.3821 0.1226 0.0560 96 PHE L CZ 7078 N N . VAL C 93 ? 0.7482 0.4610 0.5723 0.2935 0.1415 0.0865 97 VAL L N 7079 C CA . VAL C 93 ? 0.7247 0.4717 0.5676 0.2710 0.1383 0.0872 97 VAL L CA 7080 C C . VAL C 93 ? 0.6972 0.5040 0.5463 0.2756 0.1302 0.0857 97 VAL L C 7081 O O . VAL C 93 ? 0.7111 0.5400 0.5508 0.2975 0.1285 0.0886 97 VAL L O 7082 C CB . VAL C 93 ? 0.7185 0.4560 0.5520 0.2680 0.1440 0.0955 97 VAL L CB 7083 C CG1 . VAL C 93 ? 0.6843 0.4523 0.5370 0.2451 0.1389 0.0945 97 VAL L CG1 7084 C CG2 . VAL C 93 ? 0.7452 0.4235 0.5738 0.2651 0.1586 0.1000 97 VAL L CG2 7094 N N . PHE C 94 ? 0.6673 0.4994 0.5360 0.2548 0.1251 0.0820 98 PHE L N 7095 C CA . PHE C 94 ? 0.6675 0.5571 0.5482 0.2551 0.1203 0.0829 98 PHE L CA 7096 C C . PHE C 94 ? 0.6332 0.5555 0.5343 0.2355 0.1120 0.0874 98 PHE L C 7097 O O . PHE C 94 ? 0.6278 0.5265 0.5328 0.2186 0.1109 0.0870 98 PHE L O 7098 C CB . PHE C 94 ? 0.6909 0.5824 0.5716 0.2473 0.1205 0.0768 98 PHE L CB 7099 C CG . PHE C 94 ? 0.7460 0.6034 0.6014 0.2682 0.1260 0.0703 98 PHE L CG 7100 C CD1 . PHE C 94 ? 0.7626 0.5613 0.6083 0.2640 0.1231 0.0647 98 PHE L CD1 7101 C CD2 . PHE C 94 ? 0.7673 0.6506 0.6126 0.2927 0.1336 0.0696 98 PHE L CD2 7102 C CE1 . PHE C 94 ? 0.7910 0.5536 0.6118 0.2837 0.1242 0.0578 98 PHE L CE1 7103 C CE2 . PHE C 94 ? 0.7960 0.6439 0.6140 0.3140 0.1381 0.0620 98 PHE L CE2 7104 C CZ . PHE C 94 ? 0.8074 0.5930 0.6104 0.3094 0.1317 0.0557 98 PHE L CZ 7114 N N . GLY C 95 ? 0.6325 0.6087 0.5502 0.2382 0.1064 0.0914 99 GLY L N 7115 C CA . GLY C 95 ? 0.6220 0.6305 0.5616 0.2197 0.0943 0.0953 99 GLY L CA 7116 C C . GLY C 95 ? 0.6377 0.6549 0.5946 0.1922 0.0912 0.0930 99 GLY L C 7117 O O . GLY C 95 ? 0.6501 0.6476 0.5988 0.1885 0.0972 0.0885 99 GLY L O 7121 N N . SER C 96 ? 0.6444 0.6867 0.6223 0.1734 0.0788 0.0958 100 SER L N 7122 C CA . SER C 96 ? 0.6660 0.7143 0.6613 0.1459 0.0725 0.0943 100 SER L CA 7123 C C . SER C 96 ? 0.6991 0.7908 0.7091 0.1420 0.0737 0.0998 100 SER L C 7124 O O . SER C 96 ? 0.6877 0.7821 0.7061 0.1205 0.0689 0.1001 100 SER L O 7125 C CB . SER C 96 ? 0.6475 0.7020 0.6589 0.1278 0.0581 0.0946 100 SER L CB 7126 O OG . SER C 96 ? 0.6440 0.7368 0.6669 0.1355 0.0472 0.1006 100 SER L OG 7132 N N . GLY C 97 ? 0.7277 0.8520 0.7419 0.1632 0.0812 0.1048 101 GLY L N 7133 C CA . GLY C 97 ? 0.7458 0.9106 0.7741 0.1633 0.0902 0.1112 101 GLY L CA 7134 C C . GLY C 97 ? 0.7014 0.9223 0.7731 0.1491 0.0794 0.1215 101 GLY L C 7135 O O . GLY C 97 ? 0.7135 0.9343 0.7992 0.1268 0.0623 0.1219 101 GLY L O 7139 N N . THR C 98 ? 0.6687 0.9374 0.7660 0.1627 0.0895 0.1298 102 THR L N 7140 C CA . THR C 98 ? 0.5909 0.9177 0.7402 0.1500 0.0802 0.1418 102 THR L CA 7141 C C . THR C 98 ? 0.5808 0.9383 0.7421 0.1439 0.1017 0.1512 102 THR L C 7142 O O . THR C 98 ? 0.5990 0.9500 0.7377 0.1633 0.1261 0.1494 102 THR L O 7143 C CB . THR C 98 ? 0.5744 0.9373 0.7580 0.1715 0.0724 0.1462 102 THR L CB 7144 O OG1 . THR C 98 ? 0.5694 0.8940 0.7271 0.1811 0.0555 0.1379 102 THR L OG1 7145 C CG2 . THR C 98 ? 0.5548 0.9748 0.8005 0.1561 0.0562 0.1584 102 THR L CG2 7153 N N . GLN C 99 ? 0.5598 0.9470 0.7533 0.1177 0.0935 0.1614 103 GLN L N 7154 C CA . GLN C 99 ? 0.5688 0.9842 0.7725 0.1097 0.1161 0.1735 103 GLN L CA 7155 C C . GLN C 99 ? 0.5472 1.0343 0.8221 0.1111 0.1200 0.1896 103 GLN L C 7156 O O . GLN C 99 ? 0.5252 1.0414 0.8457 0.0894 0.0983 0.1982 103 GLN L O 7157 C CB . GLN C 99 ? 0.5553 0.9488 0.7433 0.0772 0.1065 0.1761 103 GLN L CB 7158 C CG . GLN C 99 ? 0.5703 0.9802 0.7531 0.0688 0.1318 0.1894 103 GLN L CG 7159 C CD . GLN C 99 ? 0.5643 0.9522 0.7338 0.0356 0.1175 0.1939 103 GLN L CD 7160 O OE1 . GLN C 99 ? 0.5357 0.9112 0.7186 0.0168 0.0874 0.1889 103 GLN L OE1 7161 N NE2 . GLN C 99 ? 0.6008 0.9801 0.7406 0.0293 0.1392 0.2031 103 GLN L NE2 7170 N N . VAL C 100 ? 0.5540 1.0688 0.8425 0.1372 0.1470 0.1933 104 VAL L N 7171 C CA . VAL C 100 ? 0.5437 1.1297 0.9097 0.1409 0.1556 0.2095 104 VAL L CA 7172 C C . VAL C 100 ? 0.6126 1.2261 0.9960 0.1195 0.1787 0.2266 104 VAL L C 7173 O O . VAL C 100 ? 0.6145 1.1981 0.9425 0.1210 0.2068 0.2258 104 VAL L O 7174 C CB . VAL C 100 ? 0.5170 1.1233 0.8956 0.1779 0.1801 0.2073 104 VAL L CB 7175 C CG1 . VAL C 100 ? 0.5050 1.1883 0.9730 0.1812 0.1947 0.2256 104 VAL L CG1 7176 C CG2 . VAL C 100 ? 0.4924 1.0742 0.8595 0.1985 0.1545 0.1936 104 VAL L CG2 7186 N N . THR C 101 ? 0.6275 1.2936 1.0852 0.0998 0.1654 0.2427 105 THR L N 7187 C CA . THR C 101 ? 0.6912 1.3850 1.1722 0.0763 0.1860 0.2624 105 THR L CA 7188 C C . THR C 101 ? 0.6737 1.4467 1.2606 0.0738 0.1901 0.2827 105 THR L C 7189 O O . THR C 101 ? 0.6720 1.4711 1.3183 0.0685 0.1526 0.2833 105 THR L O 7190 C CB . THR C 101 ? 0.7004 1.3629 1.1589 0.0404 0.1571 0.2629 105 THR L CB 7191 O OG1 . THR C 101 ? 0.7325 1.3233 1.1012 0.0416 0.1558 0.2458 105 THR L OG1 7192 C CG2 . THR C 101 ? 0.6977 1.3892 1.1841 0.0146 0.1756 0.2860 105 THR L CG2 7200 N N . VAL C 102 ? 0.6729 1.4812 1.2830 0.0782 0.2358 0.2996 106 VAL L N 7201 C CA . VAL C 102 ? 0.6083 1.4838 1.3197 0.0731 0.2429 0.3182 106 VAL L CA 7202 C C . VAL C 102 ? 0.5582 1.4389 1.2919 0.0335 0.2328 0.3343 106 VAL L C 7203 O O . VAL C 102 ? 0.5922 1.4509 1.2762 0.0198 0.2610 0.3436 106 VAL L O 7204 C CB . VAL C 102 ? 0.6487 1.5371 1.3611 0.0972 0.2949 0.3205 106 VAL L CB 7205 C CG1 . VAL C 102 ? 0.6686 1.6041 1.4699 0.0844 0.3012 0.3352 106 VAL L CG1 7206 C CG2 . VAL C 102 ? 0.6424 1.5274 1.3468 0.1365 0.2980 0.3035 106 VAL L CG2 7216 N N . LEU C 103 A 0.5250 1.4270 1.3266 0.0160 0.1900 0.3364 106 LEU L N 7217 C CA . LEU C 103 A 0.4671 1.3686 1.2913 -0.0205 0.1733 0.3492 106 LEU L CA 7218 C C . LEU C 103 A 0.5665 1.4914 1.4166 -0.0268 0.2177 0.3676 106 LEU L C 7219 O O . LEU C 103 A 0.5303 1.4941 1.4491 -0.0167 0.2287 0.3722 106 LEU L O 7220 C CB . LEU C 103 A 0.4479 1.3598 1.3344 -0.0326 0.1181 0.3438 106 LEU L CB 7221 C CG . LEU C 103 A 0.4139 1.2963 1.2718 -0.0266 0.0714 0.3243 106 LEU L CG 7222 C CD1 . LEU C 103 A 0.4106 1.2902 1.3147 -0.0403 0.0186 0.3181 106 LEU L CD1 7223 C CD2 . LEU C 103 A 0.3971 1.2373 1.1804 -0.0405 0.0674 0.3198 106 LEU L CD2 7235 N N . ARG C 104 ? 0.5980 1.4961 1.3910 -0.0437 0.2429 0.3779 107 ARG L N 7236 C CA . ARG C 104 ? 0.6873 1.5981 1.4912 -0.0524 0.2860 0.3963 107 ARG L CA 7237 C C . ARG C 104 ? 0.6688 1.5678 1.4814 -0.0907 0.2636 0.4099 107 ARG L C 7238 O O . ARG C 104 ? 0.7367 1.6257 1.5253 -0.1043 0.2962 0.4256 107 ARG L O 7239 C CB . ARG C 104 ? 0.7716 1.6490 1.4847 -0.0357 0.3389 0.3960 107 ARG L CB 7240 C CG . ARG C 104 ? 0.7906 1.6107 1.4080 -0.0487 0.3290 0.3922 107 ARG L CG 7241 C CD . ARG C 104 ? 0.8591 1.6377 1.3805 -0.0209 0.3679 0.3820 107 ARG L CD 7242 N NE . ARG C 104 ? 0.8810 1.6018 1.3138 -0.0323 0.3517 0.3768 107 ARG L NE 7243 C CZ . ARG C 104 ? 0.8600 1.5543 1.2725 -0.0293 0.3103 0.3561 107 ARG L CZ 7244 N NH1 . ARG C 104 ? 0.8228 1.5519 1.2967 -0.0150 0.2863 0.3450 107 ARG L NH1 7245 N NH2 . ARG C 104 ? 0.8799 1.5006 1.2050 -0.0401 0.2880 0.3421 107 ARG L NH2 7259 N N . GLN C 105 ? 0.6013 1.4961 1.4430 -0.1064 0.2068 0.4021 108 GLN L N 7260 C CA . GLN C 105 ? 0.5670 1.4424 1.4122 -0.1405 0.1766 0.4100 108 GLN L CA 7261 C C . GLN C 105 ? 0.5183 1.3850 1.3919 -0.1469 0.1136 0.3938 108 GLN L C 7262 O O . GLN C 105 ? 0.4957 1.3512 1.3479 -0.1303 0.0940 0.3759 108 GLN L O 7263 C CB . GLN C 105 ? 0.5589 1.3850 1.3140 -0.1551 0.1857 0.4122 108 GLN L CB 7264 C CG . GLN C 105 ? 0.5641 1.3642 1.3159 -0.1893 0.1552 0.4197 108 GLN L CG 7265 C CD . GLN C 105 ? 0.5780 1.3238 1.2400 -0.2033 0.1563 0.4193 108 GLN L CD 7266 O OE1 . GLN C 105 ? 0.5713 1.2955 1.1724 -0.1881 0.1721 0.4109 108 GLN L OE1 7267 N NE2 . GLN C 105 ? 0.5936 1.3134 1.2456 -0.2317 0.1377 0.4282 108 GLN L NE2 7276 N N . PRO C 106 ? 0.3386 1.2998 1.2847 0.0649 0.0393 -0.0023 109 PRO L N 7277 C CA . PRO C 106 ? 0.3522 1.3240 1.2935 0.0484 -0.0061 -0.0167 109 PRO L CA 7278 C C . PRO C 106 ? 0.3914 1.3167 1.2446 0.0497 -0.0270 -0.0172 109 PRO L C 7279 O O . PRO C 106 ? 0.3074 1.1872 1.1094 0.0487 -0.0017 -0.0038 109 PRO L O 7280 C CB . PRO C 106 ? 0.3449 1.3362 1.3415 0.0087 0.0117 -0.0297 109 PRO L CB 7281 C CG . PRO C 106 ? 0.3478 1.3167 1.3546 0.0036 0.0695 -0.0189 109 PRO L CG 7282 C CD . PRO C 106 ? 0.3482 1.3254 1.3420 0.0406 0.0827 -0.0040 109 PRO L CD 7290 N N . LYS C 107 ? 0.4250 1.3508 1.2493 0.0529 -0.0711 -0.0268 110 LYS L N 7291 C CA . LYS C 107 ? 0.4636 1.3458 1.2047 0.0556 -0.0908 -0.0247 110 LYS L CA 7292 C C . LYS C 107 ? 0.4263 1.2893 1.1654 0.0226 -0.0805 -0.0362 110 LYS L C 7293 O O . LYS C 107 ? 0.4769 1.3600 1.2765 -0.0050 -0.0720 -0.0524 110 LYS L O 7294 C CB . LYS C 107 ? 0.5336 1.4199 1.2441 0.0687 -0.1346 -0.0314 110 LYS L CB 7295 C CG . LYS C 107 ? 0.5720 1.4704 1.2730 0.1054 -0.1445 -0.0176 110 LYS L CG 7296 C CD . LYS C 107 ? 0.6174 1.5156 1.2772 0.1207 -0.1830 -0.0211 110 LYS L CD 7297 C CE . LYS C 107 ? 0.6535 1.5641 1.3055 0.1594 -0.1895 -0.0057 110 LYS L CE 7298 N NZ . LYS C 107 ? 0.6956 1.6058 1.3022 0.1781 -0.2229 -0.0061 110 LYS L NZ 7312 N N . ALA C 108 ? 0.3806 1.1946 1.0455 0.0251 -0.0792 -0.0257 111 ALA L N 7313 C CA . ALA C 108 ? 0.2963 1.0664 0.9393 -0.0019 -0.0679 -0.0314 111 ALA L CA 7314 C C . ALA C 108 ? 0.4023 1.1394 0.9718 0.0033 -0.0952 -0.0312 111 ALA L C 7315 O O . ALA C 108 ? 0.3389 1.0472 0.8485 0.0253 -0.1006 -0.0141 111 ALA L O 7316 C CB . ALA C 108 ? 0.3050 1.0195 0.9214 -0.0044 -0.0238 -0.0113 111 ALA L CB 7322 N N . ASN C 109 ? 0.4209 1.1607 0.9977 -0.0178 -0.1098 -0.0514 112 ASN L N 7323 C CA . ASN C 109 ? 0.5015 1.2090 1.0109 -0.0141 -0.1311 -0.0518 112 ASN L CA 7324 C C . ASN C 109 ? 0.5551 1.1936 1.0070 -0.0180 -0.1059 -0.0338 112 ASN L C 7325 O O . ASN C 109 ? 0.5474 1.1621 1.0158 -0.0347 -0.0770 -0.0323 112 ASN L O 7326 C CB . ASN C 109 ? 0.5141 1.2430 1.0468 -0.0339 -0.1535 -0.0816 112 ASN L CB 7327 C CG . ASN C 109 ? 0.5383 1.2858 1.0655 -0.0188 -0.1859 -0.0892 112 ASN L CG 7328 O OD1 . ASN C 109 ? 0.5569 1.2824 1.0226 -0.0022 -0.2066 -0.0847 112 ASN L OD1 7329 N ND2 . ASN C 109 ? 0.5444 1.3344 1.1364 -0.0237 -0.1878 -0.0994 112 ASN L ND2 7336 N N . PRO C 110 ? 0.5840 1.1912 0.9693 -0.0011 -0.1158 -0.0199 113 PRO L N 7337 C CA . PRO C 110 ? 0.5878 1.1392 0.9202 -0.0011 -0.0971 -0.0046 113 PRO L CA 7338 C C . PRO C 110 ? 0.5585 1.0839 0.8786 -0.0190 -0.0934 -0.0130 113 PRO L C 7339 O O . PRO C 110 ? 0.6276 1.1653 0.9483 -0.0255 -0.1144 -0.0290 113 PRO L O 7340 C CB . PRO C 110 ? 0.6058 1.1429 0.8861 0.0183 -0.1132 0.0058 113 PRO L CB 7341 C CG . PRO C 110 ? 0.6188 1.1928 0.9097 0.0252 -0.1423 -0.0052 113 PRO L CG 7342 C CD . PRO C 110 ? 0.6152 1.2398 0.9736 0.0197 -0.1449 -0.0185 113 PRO L CD 7350 N N . THR C 111 ? 0.5182 1.0063 0.8229 -0.0234 -0.0660 -0.0019 114 THR L N 7351 C CA . THR C 111 ? 0.4495 0.9050 0.7361 -0.0349 -0.0578 -0.0049 114 THR L CA 7352 C C . THR C 111 ? 0.4213 0.8479 0.6458 -0.0217 -0.0655 0.0064 114 THR L C 7353 O O . THR C 111 ? 0.4390 0.8474 0.6343 -0.0094 -0.0543 0.0217 114 THR L O 7354 C CB . THR C 111 ? 0.4350 0.8639 0.7367 -0.0423 -0.0207 0.0043 114 THR L CB 7355 O OG1 . THR C 111 ? 0.4194 0.8766 0.7894 -0.0583 -0.0092 -0.0078 114 THR L OG1 7356 C CG2 . THR C 111 ? 0.4594 0.8490 0.7381 -0.0494 -0.0097 0.0043 114 THR L CG2 7364 N N . VAL C 112 ? 0.3945 0.8196 0.6006 -0.0240 -0.0846 -0.0031 115 VAL L N 7365 C CA . VAL C 112 ? 0.3654 0.7688 0.5218 -0.0131 -0.0910 0.0061 115 VAL L CA 7366 C C . VAL C 112 ? 0.3923 0.7638 0.5300 -0.0171 -0.0773 0.0083 115 VAL L C 7367 O O . VAL C 112 ? 0.3932 0.7572 0.5501 -0.0300 -0.0708 -0.0031 115 VAL L O 7368 C CB . VAL C 112 ? 0.3357 0.7537 0.4765 -0.0080 -0.1159 -0.0012 115 VAL L CB 7369 C CG1 . VAL C 112 ? 0.3263 0.7224 0.4242 0.0012 -0.1170 0.0089 115 VAL L CG1 7370 C CG2 . VAL C 112 ? 0.3154 0.7632 0.4714 0.0016 -0.1286 -0.0002 115 VAL L CG2 7380 N N . THR C 113 ? 0.4101 0.7637 0.5126 -0.0053 -0.0728 0.0214 116 THR L N 7381 C CA . THR C 113 ? 0.4625 0.7891 0.5438 -0.0023 -0.0608 0.0267 116 THR L CA 7382 C C . THR C 113 ? 0.4450 0.7708 0.4944 0.0086 -0.0719 0.0316 116 THR L C 7383 O O . THR C 113 ? 0.4101 0.7426 0.4473 0.0175 -0.0748 0.0384 116 THR L O 7384 C CB . THR C 113 ? 0.5296 0.8377 0.6058 0.0051 -0.0364 0.0409 116 THR L CB 7385 O OG1 . THR C 113 ? 0.5603 0.8718 0.6727 -0.0056 -0.0216 0.0381 116 THR L OG1 7386 C CG2 . THR C 113 ? 0.5668 0.8449 0.6236 0.0113 -0.0214 0.0479 116 THR L CG2 7394 N N . LEU C 114 ? 0.4585 0.7766 0.4974 0.0070 -0.0767 0.0259 117 LEU L N 7395 C CA . LEU C 114 ? 0.4597 0.7801 0.4764 0.0159 -0.0840 0.0299 117 LEU L CA 7396 C C . LEU C 114 ? 0.4836 0.7875 0.4853 0.0252 -0.0726 0.0367 117 LEU L C 7397 O O . LEU C 114 ? 0.5357 0.8194 0.5372 0.0228 -0.0623 0.0336 117 LEU L O 7398 C CB . LEU C 114 ? 0.4465 0.7723 0.4574 0.0125 -0.0963 0.0209 117 LEU L CB 7399 C CG . LEU C 114 ? 0.4296 0.7561 0.4221 0.0203 -0.0981 0.0260 117 LEU L CG 7400 C CD1 . LEU C 114 ? 0.3996 0.7383 0.3953 0.0239 -0.1004 0.0333 117 LEU L CD1 7401 C CD2 . LEU C 114 ? 0.4452 0.7723 0.4244 0.0205 -0.1059 0.0196 117 LEU L CD2 7413 N N . PHE C 115 ? 0.4511 0.7649 0.4420 0.0367 -0.0745 0.0445 118 PHE L N 7414 C CA . PHE C 115 ? 0.4272 0.7345 0.4047 0.0510 -0.0669 0.0521 118 PHE L CA 7415 C C . PHE C 115 ? 0.4269 0.7499 0.4031 0.0546 -0.0748 0.0498 118 PHE L C 7416 O O . PHE C 115 ? 0.3649 0.7068 0.3486 0.0499 -0.0847 0.0461 118 PHE L O 7417 C CB . PHE C 115 ? 0.4211 0.7344 0.3881 0.0657 -0.0636 0.0614 118 PHE L CB 7418 C CG . PHE C 115 ? 0.4444 0.7343 0.4078 0.0683 -0.0457 0.0696 118 PHE L CG 7419 C CD1 . PHE C 115 ? 0.4723 0.7331 0.4276 0.0762 -0.0265 0.0783 118 PHE L CD1 7420 C CD2 . PHE C 115 ? 0.4475 0.7411 0.4168 0.0635 -0.0438 0.0697 118 PHE L CD2 7421 C CE1 . PHE C 115 ? 0.5038 0.7379 0.4590 0.0776 -0.0037 0.0876 118 PHE L CE1 7422 C CE2 . PHE C 115 ? 0.4733 0.7450 0.4431 0.0655 -0.0221 0.0787 118 PHE L CE2 7423 C CZ . PHE C 115 ? 0.4995 0.7405 0.4632 0.0717 -0.0010 0.0881 118 PHE L CZ 7433 N N . PRO C 116 ? 0.4905 0.8031 0.4596 0.0629 -0.0669 0.0522 119 PRO L N 7434 C CA . PRO C 116 ? 0.4986 0.8288 0.4710 0.0687 -0.0698 0.0517 119 PRO L CA 7435 C C . PRO C 116 ? 0.4670 0.8245 0.4447 0.0836 -0.0746 0.0566 119 PRO L C 7436 O O . PRO C 116 ? 0.4827 0.8376 0.4503 0.0946 -0.0733 0.0628 119 PRO L O 7437 C CB . PRO C 116 ? 0.5648 0.8710 0.5264 0.0749 -0.0570 0.0522 119 PRO L CB 7438 C CG . PRO C 116 ? 0.6074 0.8869 0.5611 0.0800 -0.0454 0.0576 119 PRO L CG 7439 C CD . PRO C 116 ? 0.5735 0.8545 0.5342 0.0671 -0.0510 0.0551 119 PRO L CD 7447 N N . PRO C 117 ? 0.4345 0.8199 0.4287 0.0848 -0.0795 0.0530 120 PRO L N 7448 C CA . PRO C 117 ? 0.4185 0.8397 0.4241 0.0994 -0.0880 0.0526 120 PRO L CA 7449 C C . PRO C 117 ? 0.4368 0.8512 0.4256 0.1248 -0.0805 0.0644 120 PRO L C 7450 O O . PRO C 117 ? 0.4606 0.8523 0.4425 0.1303 -0.0666 0.0701 120 PRO L O 7451 C CB . PRO C 117 ? 0.4081 0.8565 0.4427 0.0935 -0.0880 0.0462 120 PRO L CB 7452 C CG . PRO C 117 ? 0.3978 0.8238 0.4311 0.0740 -0.0819 0.0440 120 PRO L CG 7453 C CD . PRO C 117 ? 0.4143 0.8017 0.4190 0.0736 -0.0764 0.0487 120 PRO L CD 7461 N N . SER C 118 ? 0.4425 0.8734 0.4207 0.1426 -0.0883 0.0682 121 SER L N 7462 C CA . SER C 118 ? 0.4657 0.8876 0.4222 0.1730 -0.0793 0.0837 121 SER L CA 7463 C C . SER C 118 ? 0.4657 0.9269 0.4412 0.1920 -0.0845 0.0837 121 SER L C 7464 O O . SER C 118 ? 0.4358 0.9439 0.4430 0.1841 -0.1003 0.0695 121 SER L O 7465 C CB . SER C 118 ? 0.4919 0.9192 0.4229 0.1911 -0.0853 0.0898 121 SER L CB 7466 O OG . SER C 118 ? 0.4859 0.9554 0.4323 0.1891 -0.1056 0.0728 121 SER L OG 7472 N N . SER C 119 ? 0.5035 0.9448 0.4636 0.2169 -0.0688 0.0992 122 SER L N 7473 C CA . SER C 119 ? 0.5316 1.0117 0.5101 0.2412 -0.0716 0.1020 122 SER L CA 7474 C C . SER C 119 ? 0.5610 1.0960 0.5540 0.2504 -0.0947 0.0905 122 SER L C 7475 O O . SER C 119 ? 0.5189 1.0956 0.5490 0.2466 -0.1029 0.0775 122 SER L O 7476 C CB . SER C 119 ? 0.5774 1.0210 0.5272 0.2743 -0.0500 0.1238 122 SER L CB 7477 O OG . SER C 119 ? 0.6011 1.0882 0.5684 0.3046 -0.0540 0.1286 122 SER L OG 7483 N N . GLU C 120 ? 0.6158 1.1357 0.5790 0.2551 -0.0989 0.0908 123 GLU L N 7484 C CA . GLU C 120 ? 0.6812 1.2324 0.6481 0.2584 -0.1162 0.0743 123 GLU L CA 7485 C C . GLU C 120 ? 0.6116 1.1959 0.6223 0.2254 -0.1330 0.0468 123 GLU L C 7486 O O . GLU C 120 ? 0.6189 1.2453 0.6584 0.2270 -0.1465 0.0314 123 GLU L O 7487 C CB . GLU C 120 ? 0.7627 1.2872 0.6874 0.2669 -0.1146 0.0795 123 GLU L CB 7488 C CG . GLU C 120 ? 0.8557 1.3500 0.7357 0.3054 -0.0962 0.1069 123 GLU L CG 7489 C CD . GLU C 120 ? 0.9291 1.4531 0.7972 0.3366 -0.1046 0.1052 123 GLU L CD 7490 O OE1 . GLU C 120 ? 0.9665 1.4940 0.8085 0.3467 -0.1116 0.0999 123 GLU L OE1 7491 O OE2 . GLU C 120 ? 0.9568 1.5029 0.8410 0.3528 -0.1044 0.1089 123 GLU L OE2 7498 N N . GLU C 121 ? 0.5647 1.1296 0.5815 0.1966 -0.1312 0.0412 124 GLU L N 7499 C CA . GLU C 121 ? 0.5000 1.0868 0.5547 0.1664 -0.1424 0.0179 124 GLU L CA 7500 C C . GLU C 121 ? 0.4583 1.0778 0.5604 0.1578 -0.1400 0.0129 124 GLU L C 7501 O O . GLU C 121 ? 0.4842 1.1396 0.6271 0.1448 -0.1502 -0.0067 124 GLU L O 7502 C CB . GLU C 121 ? 0.4659 1.0212 0.5126 0.1420 -0.1377 0.0172 124 GLU L CB 7503 C CG . GLU C 121 ? 0.4633 1.0343 0.5417 0.1151 -0.1473 -0.0054 124 GLU L CG 7504 C CD . GLU C 121 ? 0.4690 1.0095 0.5379 0.0953 -0.1417 -0.0038 124 GLU L CD 7505 O OE1 . GLU C 121 ? 0.4806 0.9935 0.5279 0.0977 -0.1310 0.0132 124 GLU L OE1 7506 O OE2 . GLU C 121 ? 0.4733 1.0194 0.5579 0.0780 -0.1484 -0.0207 124 GLU L OE2 7513 N N . LEU C 122 ? 0.4399 1.0483 0.5388 0.1657 -0.1251 0.0303 125 LEU L N 7514 C CA . LEU C 122 ? 0.3578 0.9971 0.5000 0.1610 -0.1175 0.0289 125 LEU L CA 7515 C C . LEU C 122 ? 0.4132 1.0965 0.5856 0.1766 -0.1247 0.0212 125 LEU L C 7516 O O . LEU C 122 ? 0.3884 1.1099 0.6134 0.1634 -0.1241 0.0088 125 LEU L O 7517 C CB . LEU C 122 ? 0.3594 0.9649 0.4807 0.1707 -0.0966 0.0486 125 LEU L CB 7518 C CG . LEU C 122 ? 0.3525 0.8984 0.4437 0.1473 -0.0858 0.0514 125 LEU L CG 7519 C CD1 . LEU C 122 ? 0.3701 0.8691 0.4358 0.1531 -0.0639 0.0633 125 LEU L CD1 7520 C CD2 . LEU C 122 ? 0.3302 0.8831 0.4487 0.1173 -0.0859 0.0389 125 LEU L CD2 7532 N N . GLN C 123 ? 0.4582 1.1379 0.5994 0.2053 -0.1302 0.0289 126 GLN L N 7533 C CA . GLN C 123 ? 0.5183 1.2428 0.6836 0.2226 -0.1414 0.0205 126 GLN L CA 7534 C C . GLN C 123 ? 0.4830 1.2434 0.6886 0.1977 -0.1607 -0.0087 126 GLN L C 7535 O O . GLN C 123 ? 0.4919 1.3005 0.7481 0.1956 -0.1679 -0.0223 126 GLN L O 7536 C CB . GLN C 123 ? 0.6147 1.3263 0.7306 0.2581 -0.1449 0.0335 126 GLN L CB 7537 C CG . GLN C 123 ? 0.6724 1.3490 0.7535 0.2874 -0.1232 0.0627 126 GLN L CG 7538 C CD . GLN C 123 ? 0.7136 1.4191 0.8237 0.3078 -0.1149 0.0698 126 GLN L CD 7539 O OE1 . GLN C 123 ? 0.7279 1.4853 0.8833 0.3041 -0.1276 0.0536 126 GLN L OE1 7540 N NE2 . GLN C 123 ? 0.7376 1.4084 0.8246 0.3302 -0.0919 0.0935 126 GLN L NE2 7549 N N . ALA C 124 ? 0.4689 1.2055 0.6552 0.1790 -0.1676 -0.0185 127 ALA L N 7550 C CA . ALA C 124 ? 0.4277 1.1907 0.6478 0.1556 -0.1843 -0.0472 127 ALA L CA 7551 C C . ALA C 124 ? 0.4099 1.1851 0.6868 0.1218 -0.1752 -0.0585 127 ALA L C 7552 O O . ALA C 124 ? 0.3940 1.1863 0.7054 0.0978 -0.1841 -0.0824 127 ALA L O 7553 C CB . ALA C 124 ? 0.4384 1.1694 0.6146 0.1518 -0.1919 -0.0524 127 ALA L CB 7559 N N . ASN C 125 ? 0.3865 1.1531 0.6726 0.1212 -0.1550 -0.0411 128 ASN L N 7560 C CA . ASN C 125 ? 0.3745 1.1530 0.7116 0.0932 -0.1395 -0.0467 128 ASN L CA 7561 C C . ASN C 125 ? 0.3744 1.1212 0.6990 0.0680 -0.1367 -0.0515 128 ASN L C 7562 O O . ASN C 125 ? 0.3549 1.1151 0.7265 0.0409 -0.1275 -0.0640 128 ASN L O 7563 C CB . ASN C 125 ? 0.3872 1.2181 0.7977 0.0789 -0.1436 -0.0693 128 ASN L CB 7564 C CG . ASN C 125 ? 0.3691 1.2125 0.8379 0.0520 -0.1181 -0.0713 128 ASN L CG 7565 O OD1 . ASN C 125 ? 0.3722 1.2187 0.8775 0.0222 -0.1153 -0.0894 128 ASN L OD1 7566 N ND2 . ASN C 125 ? 0.3577 1.2058 0.8338 0.0635 -0.0951 -0.0517 128 ASN L ND2 7573 N N . LYS C 126 ? 0.3918 1.0965 0.6561 0.0773 -0.1417 -0.0408 129 LYS L N 7574 C CA . LYS C 126 ? 0.4024 1.0755 0.6505 0.0578 -0.1384 -0.0417 129 LYS L CA 7575 C C . LYS C 126 ? 0.4072 1.0390 0.6039 0.0692 -0.1294 -0.0173 129 LYS L C 7576 O O . LYS C 126 ? 0.4492 1.0690 0.6139 0.0927 -0.1290 -0.0035 129 LYS L O 7577 C CB . LYS C 126 ? 0.4329 1.0980 0.6664 0.0528 -0.1553 -0.0603 129 LYS L CB 7578 C CG . LYS C 126 ? 0.4585 1.1620 0.7471 0.0347 -0.1647 -0.0897 129 LYS L CG 7579 C CD . LYS C 126 ? 0.4906 1.1812 0.7667 0.0232 -0.1768 -0.1101 129 LYS L CD 7580 C CE . LYS C 126 ? 0.4880 1.1489 0.7609 0.0033 -0.1642 -0.1067 129 LYS L CE 7581 N NZ . LYS C 126 ? 0.5110 1.1637 0.7816 -0.0098 -0.1736 -0.1306 129 LYS L NZ 7595 N N . ALA C 127 ? 0.3887 0.9832 0.5741 0.0513 -0.1179 -0.0122 130 ALA L N 7596 C CA . ALA C 127 ? 0.3800 0.9238 0.5186 0.0568 -0.1076 0.0068 130 ALA L CA 7597 C C . ALA C 127 ? 0.3913 0.9030 0.5110 0.0429 -0.1087 0.0053 130 ALA L C 7598 O O . ALA C 127 ? 0.4194 0.9245 0.5585 0.0250 -0.1022 -0.0010 130 ALA L O 7599 C CB . ALA C 127 ? 0.3714 0.8957 0.5108 0.0546 -0.0870 0.0185 130 ALA L CB 7605 N N . THR C 128 ? 0.3828 0.8732 0.4668 0.0525 -0.1136 0.0123 131 THR L N 7606 C CA . THR C 128 ? 0.3706 0.8348 0.4390 0.0427 -0.1142 0.0117 131 THR L CA 7607 C C . THR C 128 ? 0.3758 0.8060 0.4145 0.0468 -0.1072 0.0254 131 THR L C 7608 O O . THR C 128 ? 0.4358 0.8602 0.4574 0.0603 -0.1055 0.0329 131 THR L O 7609 C CB . THR C 128 ? 0.3719 0.8507 0.4331 0.0482 -0.1278 0.0009 131 THR L CB 7610 O OG1 . THR C 128 ? 0.3759 0.8900 0.4662 0.0450 -0.1376 -0.0175 131 THR L OG1 7611 C CG2 . THR C 128 ? 0.3665 0.8209 0.4193 0.0373 -0.1257 -0.0017 131 THR L CG2 7619 N N . LEU C 129 ? 0.3482 0.7564 0.3830 0.0358 -0.1024 0.0277 132 LEU L N 7620 C CA . LEU C 129 ? 0.3267 0.7106 0.3418 0.0366 -0.0995 0.0347 132 LEU L CA 7621 C C . LEU C 129 ? 0.3345 0.7134 0.3461 0.0344 -0.1033 0.0329 132 LEU L C 7622 O O . LEU C 129 ? 0.3209 0.7021 0.3412 0.0283 -0.1054 0.0278 132 LEU L O 7623 C CB . LEU C 129 ? 0.3137 0.6832 0.3243 0.0309 -0.0944 0.0379 132 LEU L CB 7624 C CG . LEU C 129 ? 0.3148 0.6800 0.3181 0.0358 -0.0870 0.0408 132 LEU L CG 7625 C CD1 . LEU C 129 ? 0.3091 0.6959 0.3308 0.0398 -0.0834 0.0398 132 LEU L CD1 7626 C CD2 . LEU C 129 ? 0.3234 0.6753 0.3145 0.0337 -0.0822 0.0437 132 LEU L CD2 7638 N N . VAL C 130 ? 0.3449 0.7140 0.3453 0.0396 -0.1006 0.0373 133 VAL L N 7639 C CA . VAL C 130 ? 0.3729 0.7387 0.3708 0.0402 -0.1001 0.0371 133 VAL L CA 7640 C C . VAL C 130 ? 0.3676 0.7214 0.3706 0.0337 -0.0962 0.0395 133 VAL L C 7641 O O . VAL C 130 ? 0.3730 0.7163 0.3750 0.0334 -0.0895 0.0422 133 VAL L O 7642 C CB . VAL C 130 ? 0.4157 0.7820 0.3983 0.0541 -0.0959 0.0417 133 VAL L CB 7643 C CG1 . VAL C 130 ? 0.4326 0.7937 0.4095 0.0564 -0.0913 0.0424 133 VAL L CG1 7644 C CG2 . VAL C 130 ? 0.4264 0.8148 0.4056 0.0637 -0.1049 0.0362 133 VAL L CG2 7654 N N . CYS C 131 ? 0.3656 0.7218 0.3771 0.0289 -0.0998 0.0371 134 CYS L N 7655 C CA . CYS C 131 ? 0.3977 0.7534 0.4205 0.0248 -0.0997 0.0371 134 CYS L CA 7656 C C . CYS C 131 ? 0.4219 0.7794 0.4517 0.0275 -0.0933 0.0384 134 CYS L C 7657 O O . CYS C 131 ? 0.4440 0.8027 0.4713 0.0311 -0.0939 0.0371 134 CYS L O 7658 C CB . CYS C 131 ? 0.4101 0.7693 0.4351 0.0239 -0.1074 0.0365 134 CYS L CB 7659 S SG . CYS C 131 ? 0.6411 1.0119 0.6808 0.0222 -0.1147 0.0329 134 CYS L SG 7664 N N . LEU C 132 ? 0.4327 0.7877 0.4727 0.0254 -0.0840 0.0403 135 LEU L N 7665 C CA . LEU C 132 ? 0.4234 0.7781 0.4693 0.0296 -0.0717 0.0440 135 LEU L CA 7666 C C . LEU C 132 ? 0.4458 0.8127 0.5250 0.0224 -0.0687 0.0413 135 LEU L C 7667 O O . LEU C 132 ? 0.4655 0.8331 0.5640 0.0129 -0.0648 0.0376 135 LEU L O 7668 C CB . LEU C 132 ? 0.4051 0.7449 0.4350 0.0367 -0.0560 0.0517 135 LEU L CB 7669 C CG . LEU C 132 ? 0.4083 0.7461 0.4081 0.0477 -0.0626 0.0527 135 LEU L CG 7670 C CD1 . LEU C 132 ? 0.4178 0.7407 0.3973 0.0602 -0.0480 0.0635 135 LEU L CD1 7671 C CD2 . LEU C 132 ? 0.4199 0.7659 0.4074 0.0545 -0.0692 0.0471 135 LEU L CD2 7683 N N . ILE C 133 ? 0.4507 0.8285 0.5400 0.0271 -0.0701 0.0412 136 ILE L N 7684 C CA . ILE C 133 ? 0.4861 0.8854 0.6123 0.0237 -0.0706 0.0380 136 ILE L CA 7685 C C . ILE C 133 ? 0.5591 0.9594 0.6988 0.0287 -0.0503 0.0432 136 ILE L C 7686 O O . ILE C 133 ? 0.5567 0.9495 0.6782 0.0399 -0.0457 0.0466 136 ILE L O 7687 C CB . ILE C 133 ? 0.4708 0.8835 0.5989 0.0307 -0.0867 0.0366 136 ILE L CB 7688 C CG1 . ILE C 133 ? 0.4374 0.8421 0.5416 0.0298 -0.1012 0.0352 136 ILE L CG1 7689 C CG2 . ILE C 133 ? 0.5037 0.9485 0.6720 0.0300 -0.0932 0.0315 136 ILE L CG2 7690 C CD1 . ILE C 133 ? 0.4162 0.7999 0.4911 0.0338 -0.0987 0.0388 136 ILE L CD1 7702 N N . SER C 134 ? 0.6162 1.0238 0.7888 0.0199 -0.0355 0.0426 137 SER L N 7703 C CA . SER C 134 ? 0.6979 1.1038 0.8843 0.0250 -0.0094 0.0501 137 SER L CA 7704 C C . SER C 134 ? 0.7469 1.1836 0.9962 0.0143 -0.0017 0.0442 137 SER L C 7705 O O . SER C 134 ? 0.7091 1.1649 0.9910 -0.0003 -0.0148 0.0319 137 SER L O 7706 C CB . SER C 134 ? 0.7338 1.1085 0.8926 0.0280 0.0140 0.0606 137 SER L CB 7707 O OG . SER C 134 ? 0.7449 1.1118 0.9209 0.0135 0.0185 0.0578 137 SER L OG 7713 N N . ASP C 135 ? 0.7841 1.2277 1.0517 0.0221 0.0197 0.0508 138 ASP L N 7714 C CA . ASP C 135 ? 0.8094 1.2877 1.1460 0.0126 0.0317 0.0454 138 ASP L CA 7715 C C . ASP C 135 ? 0.6885 1.2126 1.0631 0.0106 0.0004 0.0313 138 ASP L C 7716 O O . ASP C 135 ? 0.7329 1.2841 1.1510 -0.0063 -0.0113 0.0161 138 ASP L O 7717 C CB . ASP C 135 ? 0.9144 1.3839 1.2836 -0.0080 0.0527 0.0424 138 ASP L CB 7718 C CG . ASP C 135 ? 0.9940 1.4202 1.3305 -0.0003 0.0915 0.0613 138 ASP L CG 7719 O OD1 . ASP C 135 ? 1.0152 1.4444 1.3752 0.0046 0.1228 0.0705 138 ASP L OD1 7720 O OD2 . ASP C 135 ? 1.0397 1.4298 1.3256 0.0037 0.0916 0.0681 138 ASP L OD2 7725 N N . PHE C 136 ? 0.5909 1.1222 0.9468 0.0296 -0.0126 0.0355 139 PHE L N 7726 C CA . PHE C 136 ? 0.4724 1.0469 0.8588 0.0363 -0.0393 0.0273 139 PHE L CA 7727 C C . PHE C 136 ? 0.4320 1.0210 0.8299 0.0582 -0.0314 0.0357 139 PHE L C 7728 O O . PHE C 136 ? 0.4549 1.0089 0.8125 0.0708 -0.0154 0.0462 139 PHE L O 7729 C CB . PHE C 136 ? 0.4407 1.0030 0.7823 0.0410 -0.0686 0.0252 139 PHE L CB 7730 C CG . PHE C 136 ? 0.4319 0.9518 0.7137 0.0543 -0.0651 0.0369 139 PHE L CG 7731 C CD1 . PHE C 136 ? 0.4375 0.9191 0.6767 0.0468 -0.0588 0.0393 139 PHE L CD1 7732 C CD2 . PHE C 136 ? 0.4231 0.9427 0.6949 0.0746 -0.0678 0.0439 139 PHE L CD2 7733 C CE1 . PHE C 136 ? 0.4415 0.8914 0.6346 0.0563 -0.0579 0.0447 139 PHE L CE1 7734 C CE2 . PHE C 136 ? 0.4306 0.9097 0.6542 0.0827 -0.0630 0.0499 139 PHE L CE2 7735 C CZ . PHE C 136 ? 0.4378 0.8852 0.6247 0.0720 -0.0594 0.0484 139 PHE L CZ 7745 N N . TYR C 137 ? 0.3888 1.0313 0.8427 0.0640 -0.0433 0.0291 140 TYR L N 7746 C CA . TYR C 137 ? 0.3644 1.0253 0.8343 0.0886 -0.0368 0.0376 140 TYR L CA 7747 C C . TYR C 137 ? 0.3476 1.0631 0.8508 0.1027 -0.0685 0.0311 140 TYR L C 7748 O O . TYR C 137 ? 0.3503 1.1107 0.8975 0.0886 -0.0877 0.0146 140 TYR L O 7749 C CB . TYR C 137 ? 0.3618 1.0402 0.8828 0.0858 -0.0030 0.0399 140 TYR L CB 7750 C CG . TYR C 137 ? 0.3610 1.0562 0.8986 0.1134 0.0080 0.0490 140 TYR L CG 7751 C CD1 . TYR C 137 ? 0.3376 1.1000 0.9446 0.1240 -0.0039 0.0436 140 TYR L CD1 7752 C CD2 . TYR C 137 ? 0.3765 1.0222 0.8607 0.1305 0.0292 0.0609 140 TYR L CD2 7753 C CE1 . TYR C 137 ? 0.3505 1.1279 0.9733 0.1530 0.0079 0.0536 140 TYR L CE1 7754 C CE2 . TYR C 137 ? 0.3887 1.0440 0.8858 0.1570 0.0419 0.0684 140 TYR L CE2 7755 C CZ . TYR C 137 ? 0.3765 1.0964 0.9428 0.1693 0.0325 0.0666 140 TYR L CZ 7756 O OH . TYR C 137 ? 0.3931 1.1222 0.9730 0.1993 0.0471 0.0757 140 TYR L OH 7766 N N . PRO C 138 ? 0.3424 1.0534 0.8230 0.1323 -0.0738 0.0432 141 PRO L N 7767 C CA . PRO C 138 ? 0.3401 0.9969 0.7715 0.1485 -0.0519 0.0579 141 PRO L CA 7768 C C . PRO C 138 ? 0.4426 1.0388 0.8032 0.1398 -0.0547 0.0603 141 PRO L C 7769 O O . PRO C 138 ? 0.3312 0.9276 0.6763 0.1277 -0.0755 0.0548 141 PRO L O 7770 C CB . PRO C 138 ? 0.3581 1.0346 0.7959 0.1825 -0.0616 0.0676 141 PRO L CB 7771 C CG . PRO C 138 ? 0.3550 1.0829 0.8155 0.1859 -0.0969 0.0604 141 PRO L CG 7772 C CD . PRO C 138 ? 0.3320 1.0926 0.8377 0.1538 -0.1022 0.0411 141 PRO L CD 7780 N N . GLY C 139 ? 0.4751 1.0226 0.7957 0.1464 -0.0339 0.0664 142 GLY L N 7781 C CA . GLY C 139 ? 0.5578 1.0542 0.8210 0.1356 -0.0342 0.0649 142 GLY L CA 7782 C C . GLY C 139 ? 0.6433 1.1151 0.8726 0.1461 -0.0478 0.0700 142 GLY L C 7783 O O . GLY C 139 ? 0.6170 1.0524 0.8208 0.1585 -0.0354 0.0736 142 GLY L O 7787 N N . ALA C 140 ? 0.6752 1.1634 0.9031 0.1411 -0.0705 0.0695 143 ALA L N 7788 C CA . ALA C 140 ? 0.7256 1.1885 0.9188 0.1516 -0.0798 0.0773 143 ALA L CA 7789 C C . ALA C 140 ? 0.6324 1.1133 0.8191 0.1418 -0.1026 0.0737 143 ALA L C 7790 O O . ALA C 140 ? 0.7030 1.2306 0.9188 0.1454 -0.1201 0.0694 143 ALA L O 7791 C CB . ALA C 140 ? 0.8097 1.2809 1.0112 0.1828 -0.0788 0.0902 143 ALA L CB 7797 N N . VAL C 141 ? 0.5544 1.0008 0.7051 0.1295 -0.1024 0.0731 144 VAL L N 7798 C CA . VAL C 141 ? 0.4488 0.9055 0.5872 0.1207 -0.1201 0.0693 144 VAL L CA 7799 C C . VAL C 141 ? 0.5094 0.9303 0.6071 0.1272 -0.1181 0.0793 144 VAL L C 7800 O O . VAL C 141 ? 0.4365 0.8211 0.5194 0.1330 -0.1014 0.0868 144 VAL L O 7801 C CB . VAL C 141 ? 0.3580 0.8135 0.5001 0.0947 -0.1189 0.0571 144 VAL L CB 7802 C CG1 . VAL C 141 ? 0.3375 0.8286 0.5233 0.0867 -0.1187 0.0481 144 VAL L CG1 7803 C CG2 . VAL C 141 ? 0.3445 0.7618 0.4652 0.0857 -0.1018 0.0570 144 VAL L CG2 7813 N N . THR C 142 ? 0.5844 1.0142 0.6658 0.1255 -0.1327 0.0780 145 THR L N 7814 C CA . THR C 142 ? 0.7031 1.0999 0.7466 0.1308 -0.1273 0.0885 145 THR L CA 7815 C C . THR C 142 ? 0.6721 1.0657 0.7042 0.1105 -0.1319 0.0787 145 THR L C 7816 O O . THR C 142 ? 0.7552 1.1753 0.7890 0.1080 -0.1489 0.0696 145 THR L O 7817 C CB . THR C 142 ? 0.7894 1.1980 0.8119 0.1595 -0.1386 0.1014 145 THR L CB 7818 O OG1 . THR C 142 ? 0.8047 1.2244 0.8416 0.1832 -0.1368 0.1111 145 THR L OG1 7819 C CG2 . THR C 142 ? 0.8124 1.1782 0.7941 0.1674 -0.1237 0.1172 145 THR L CG2 7827 N N . VAL C 143 ? 0.6042 0.9670 0.6270 0.0965 -0.1171 0.0784 146 VAL L N 7828 C CA . VAL C 143 ? 0.5095 0.8693 0.5230 0.0805 -0.1192 0.0710 146 VAL L CA 7829 C C . VAL C 143 ? 0.5368 0.8766 0.5210 0.0882 -0.1132 0.0816 146 VAL L C 7830 O O . VAL C 143 ? 0.5307 0.8423 0.5074 0.0926 -0.0963 0.0921 146 VAL L O 7831 C CB . VAL C 143 ? 0.4602 0.8075 0.4832 0.0631 -0.1089 0.0631 146 VAL L CB 7832 C CG1 . VAL C 143 ? 0.4727 0.8201 0.4876 0.0513 -0.1109 0.0574 146 VAL L CG1 7833 C CG2 . VAL C 143 ? 0.4298 0.7920 0.4742 0.0592 -0.1098 0.0558 146 VAL L CG2 7843 N N . ALA C 144 ? 0.5570 0.9086 0.5248 0.0896 -0.1244 0.0780 147 ALA L N 7844 C CA . ALA C 144 ? 0.6340 0.9670 0.5689 0.0993 -0.1166 0.0886 147 ALA L CA 7845 C C . ALA C 144 ? 0.6242 0.9573 0.5541 0.0848 -0.1167 0.0787 147 ALA L C 7846 O O . ALA C 144 ? 0.6683 1.0208 0.6020 0.0790 -0.1317 0.0646 147 ALA L O 7847 C CB . ALA C 144 ? 0.6975 1.0439 0.6047 0.1248 -0.1303 0.0953 147 ALA L CB 7853 N N . TRP C 145 ? 0.6001 0.9114 0.5260 0.0788 -0.0979 0.0851 148 TRP L N 7854 C CA . TRP C 145 ? 0.5429 0.8548 0.4660 0.0685 -0.0950 0.0778 148 TRP L CA 7855 C C . TRP C 145 ? 0.5892 0.8895 0.4753 0.0826 -0.0881 0.0864 148 TRP L C 7856 O O . TRP C 145 ? 0.6070 0.8899 0.4718 0.0980 -0.0758 0.1030 148 TRP L O 7857 C CB . TRP C 145 ? 0.4855 0.7903 0.4341 0.0534 -0.0801 0.0764 148 TRP L CB 7858 C CG . TRP C 145 ? 0.4372 0.7546 0.4125 0.0418 -0.0880 0.0653 148 TRP L CG 7859 C CD1 . TRP C 145 ? 0.4307 0.7450 0.4203 0.0405 -0.0869 0.0647 148 TRP L CD1 7860 C CD2 . TRP C 145 ? 0.3936 0.7248 0.3791 0.0335 -0.0952 0.0546 148 TRP L CD2 7861 N NE1 . TRP C 145 ? 0.3945 0.7216 0.3995 0.0322 -0.0936 0.0538 148 TRP L NE1 7862 C CE2 . TRP C 145 ? 0.3640 0.7010 0.3662 0.0286 -0.0983 0.0491 148 TRP L CE2 7863 C CE3 . TRP C 145 ? 0.3840 0.7194 0.3627 0.0323 -0.0968 0.0504 148 TRP L CE3 7864 C CZ2 . TRP C 145 ? 0.3177 0.6647 0.3267 0.0246 -0.1024 0.0421 148 TRP L CZ2 7865 C CZ3 . TRP C 145 ? 0.3497 0.6933 0.3390 0.0276 -0.1003 0.0437 148 TRP L CZ3 7866 C CH2 . TRP C 145 ? 0.3125 0.6618 0.3151 0.0247 -0.1028 0.0408 148 TRP L CH2 7877 N N . LYS C 146 ? 0.6039 0.9102 0.4791 0.0794 -0.0933 0.0760 149 LYS L N 7878 C CA . LYS C 146 ? 0.6602 0.9541 0.4966 0.0931 -0.0846 0.0818 149 LYS L CA 7879 C C . LYS C 146 ? 0.6186 0.9092 0.4634 0.0827 -0.0728 0.0761 149 LYS L C 7880 O O . LYS C 146 ? 0.6549 0.9561 0.5176 0.0712 -0.0825 0.0617 149 LYS L O 7881 C CB . LYS C 146 ? 0.7137 1.0200 0.5173 0.1066 -0.1070 0.0704 149 LYS L CB 7882 C CG . LYS C 146 ? 0.7393 1.0566 0.5312 0.1238 -0.1212 0.0766 149 LYS L CG 7883 C CD . LYS C 146 ? 0.7919 1.1231 0.5544 0.1365 -0.1439 0.0602 149 LYS L CD 7884 C CE . LYS C 146 ? 0.8287 1.1680 0.5934 0.1508 -0.1564 0.0626 149 LYS L CE 7885 N NZ . LYS C 146 ? 0.8012 1.1605 0.6177 0.1352 -0.1667 0.0544 149 LYS L NZ 7899 N N . ALA C 147 ? 0.6063 0.8812 0.4398 0.0886 -0.0489 0.0891 150 ALA L N 7900 C CA . ALA C 147 ? 0.5614 0.8358 0.3998 0.0844 -0.0360 0.0852 150 ALA L CA 7901 C C . ALA C 147 ? 0.6612 0.9242 0.4475 0.1022 -0.0354 0.0833 150 ALA L C 7902 O O . ALA C 147 ? 0.6497 0.8993 0.3967 0.1205 -0.0290 0.0956 150 ALA L O 7903 C CB . ALA C 147 ? 0.5118 0.7810 0.3773 0.0788 -0.0081 0.0980 150 ALA L CB 7909 N N . ASP C 148 ? 0.7221 0.9877 0.5041 0.0994 -0.0410 0.0679 151 ASP L N 7910 C CA . ASP C 148 ? 0.8782 1.1327 0.6087 0.1149 -0.0449 0.0584 151 ASP L CA 7911 C C . ASP C 148 ? 0.9360 1.1974 0.6371 0.1251 -0.0697 0.0519 151 ASP L C 7912 O O . ASP C 148 ? 0.9830 1.2592 0.6977 0.1154 -0.0941 0.0320 151 ASP L O 7913 C CB . ASP C 148 ? 0.9592 1.1952 0.6572 0.1318 -0.0154 0.0746 151 ASP L CB 7914 C CG . ASP C 148 ? 0.9523 1.1862 0.6704 0.1271 0.0050 0.0729 151 ASP L CG 7915 O OD1 . ASP C 148 ? 0.9267 1.1665 0.6629 0.1175 -0.0065 0.0562 151 ASP L OD1 7916 O OD2 . ASP C 148 ? 0.9773 1.2030 0.6945 0.1345 0.0350 0.0894 151 ASP L OD2 7921 N N . SER C 149 ? 0.9343 1.1865 0.5978 0.1459 -0.0617 0.0696 152 SER L N 7922 C CA . SER C 149 ? 0.9188 1.1830 0.5525 0.1621 -0.0862 0.0663 152 SER L CA 7923 C C . SER C 149 ? 0.8756 1.1314 0.5043 0.1764 -0.0740 0.0945 152 SER L C 7924 O O . SER C 149 ? 0.8743 1.1398 0.4871 0.1914 -0.0923 0.0950 152 SER L O 7925 C CB . SER C 149 ? 1.0128 1.2713 0.5829 0.1844 -0.0945 0.0542 152 SER L CB 7926 O OG . SER C 149 ? 1.0874 1.3193 0.6145 0.2034 -0.0624 0.0751 152 SER L OG 7932 N N . SER C 150 ? 0.8619 1.0974 0.5124 0.1697 -0.0413 0.1155 153 SER L N 7933 C CA . SER C 150 ? 0.8897 1.1075 0.5401 0.1804 -0.0224 0.1420 153 SER L CA 7934 C C . SER C 150 ? 0.7980 1.0251 0.5107 0.1564 -0.0263 0.1391 153 SER L C 7935 O O . SER C 150 ? 0.8025 1.0435 0.5593 0.1314 -0.0310 0.1236 153 SER L O 7936 C CB . SER C 150 ? 0.9538 1.1398 0.5929 0.1866 0.0213 0.1654 153 SER L CB 7937 O OG . SER C 150 ? 0.9173 1.1083 0.6139 0.1582 0.0365 0.1587 153 SER L OG 7943 N N . PRO C 151 ? 0.7616 0.9794 0.4738 0.1673 -0.0233 0.1545 154 PRO L N 7944 C CA . PRO C 151 ? 0.6978 0.9210 0.4626 0.1476 -0.0260 0.1505 154 PRO L CA 7945 C C . PRO C 151 ? 0.7156 0.9238 0.5243 0.1243 0.0020 0.1530 154 PRO L C 7946 O O . PRO C 151 ? 0.7533 0.9386 0.5528 0.1280 0.0325 0.1675 154 PRO L O 7947 C CB . PRO C 151 ? 0.7022 0.9103 0.4452 0.1722 -0.0223 0.1705 154 PRO L CB 7948 C CG . PRO C 151 ? 0.7571 0.9383 0.4427 0.2012 -0.0007 0.1937 154 PRO L CG 7949 C CD . PRO C 151 ? 0.7787 0.9767 0.4363 0.2025 -0.0143 0.1783 154 PRO L CD 7957 N N . VAL C 152 ? 0.7096 0.9332 0.5661 0.1011 -0.0080 0.1376 155 VAL L N 7958 C CA . VAL C 152 ? 0.7550 0.9723 0.6577 0.0788 0.0125 0.1341 155 VAL L CA 7959 C C . VAL C 152 ? 0.8483 1.0659 0.7819 0.0681 0.0059 0.1265 155 VAL L C 7960 O O . VAL C 152 ? 0.7294 0.9675 0.6663 0.0669 -0.0195 0.1149 155 VAL L O 7961 C CB . VAL C 152 ? 0.6906 0.9335 0.6190 0.0618 0.0058 0.1171 155 VAL L CB 7962 C CG1 . VAL C 152 ? 0.6130 0.8815 0.5662 0.0490 -0.0205 0.0980 155 VAL L CG1 7963 C CG2 . VAL C 152 ? 0.7182 0.9568 0.6850 0.0467 0.0334 0.1181 155 VAL L CG2 7973 N N . LYS C 153 ? 0.9903 1.1825 0.9474 0.0600 0.0317 0.1324 156 LYS L N 7974 C CA . LYS C 153 ? 1.1265 1.3111 1.1080 0.0518 0.0296 0.1244 156 LYS L CA 7975 C C . LYS C 153 ? 1.0785 1.2689 1.1116 0.0236 0.0383 0.1041 156 LYS L C 7976 O O . LYS C 153 ? 1.1621 1.3562 1.2158 0.0136 0.0290 0.0884 156 LYS L O 7977 C CB . LYS C 153 ? 1.2865 1.4296 1.2472 0.0708 0.0523 0.1470 156 LYS L CB 7978 C CG . LYS C 153 ? 1.3293 1.4580 1.3105 0.0665 0.0532 0.1399 156 LYS L CG 7979 C CD . LYS C 153 ? 1.3308 1.4938 1.3113 0.0688 0.0187 0.1256 156 LYS L CD 7980 C CE . LYS C 153 ? 1.3731 1.5177 1.3616 0.0748 0.0227 0.1251 156 LYS L CE 7981 N NZ . LYS C 153 ? 1.3880 1.5083 1.4116 0.0522 0.0426 0.1095 156 LYS L NZ 7995 N N . ALA C 154 ? 1.0077 1.2024 1.0623 0.0118 0.0553 0.1027 157 ALA L N 7996 C CA . ALA C 154 ? 0.8654 1.0744 0.9758 -0.0151 0.0619 0.0802 157 ALA L CA 7997 C C . ALA C 154 ? 0.7852 1.0424 0.9102 -0.0230 0.0307 0.0583 157 ALA L C 7998 O O . ALA C 154 ? 0.7465 1.0239 0.8562 -0.0151 0.0215 0.0627 157 ALA L O 7999 C CB . ALA C 154 ? 0.8505 1.0482 0.9869 -0.0242 0.0963 0.0880 157 ALA L CB 8005 N N . GLY C 155 ? 0.7540 1.0262 0.9045 -0.0360 0.0163 0.0352 158 GLY L N 8006 C CA . GLY C 155 ? 0.7177 1.0331 0.8777 -0.0393 -0.0111 0.0162 158 GLY L CA 8007 C C . GLY C 155 ? 0.6551 0.9739 0.7816 -0.0265 -0.0343 0.0166 158 GLY L C 8008 O O . GLY C 155 ? 0.6643 1.0119 0.7888 -0.0242 -0.0543 0.0062 158 GLY L O 8012 N N . VAL C 156 ? 0.6219 0.9114 0.7232 -0.0163 -0.0296 0.0301 159 VAL L N 8013 C CA . VAL C 156 ? 0.5573 0.8515 0.6342 -0.0048 -0.0476 0.0315 159 VAL L CA 8014 C C . VAL C 156 ? 0.5872 0.8735 0.6727 -0.0089 -0.0495 0.0174 159 VAL L C 8015 O O . VAL C 156 ? 0.5897 0.8480 0.6850 -0.0128 -0.0329 0.0171 159 VAL L O 8016 C CB . VAL C 156 ? 0.5169 0.7943 0.5638 0.0121 -0.0455 0.0525 159 VAL L CB 8017 C CG1 . VAL C 156 ? 0.4976 0.7835 0.5326 0.0210 -0.0612 0.0513 159 VAL L CG1 8018 C CG2 . VAL C 156 ? 0.5042 0.7902 0.5344 0.0182 -0.0470 0.0621 159 VAL L CG2 8028 N N . GLU C 157 ? 0.5792 0.8862 0.6582 -0.0064 -0.0668 0.0066 160 GLU L N 8029 C CA . GLU C 157 ? 0.6301 0.9304 0.7084 -0.0062 -0.0691 -0.0068 160 GLU L CA 8030 C C . GLU C 157 ? 0.5878 0.8920 0.6444 0.0081 -0.0770 0.0034 160 GLU L C 8031 O O . GLU C 157 ? 0.5821 0.9055 0.6294 0.0125 -0.0870 0.0081 160 GLU L O 8032 C CB . GLU C 157 ? 0.6934 1.0181 0.7826 -0.0144 -0.0809 -0.0318 160 GLU L CB 8033 C CG . GLU C 157 ? 0.7582 1.0916 0.8814 -0.0316 -0.0760 -0.0475 160 GLU L CG 8034 C CD . GLU C 157 ? 0.8370 1.1438 0.9815 -0.0451 -0.0616 -0.0645 160 GLU L CD 8035 O OE1 . GLU C 157 ? 0.8781 1.1498 1.0088 -0.0383 -0.0490 -0.0540 160 GLU L OE1 8036 O OE2 . GLU C 157 ? 0.8617 1.1835 1.0399 -0.0623 -0.0624 -0.0897 160 GLU L OE2 8043 N N . THR C 158 ? 0.5829 0.8684 0.6353 0.0155 -0.0699 0.0067 161 THR L N 8044 C CA . THR C 158 ? 0.5652 0.8589 0.6070 0.0280 -0.0748 0.0153 161 THR L CA 8045 C C . THR C 158 ? 0.5905 0.8734 0.6297 0.0333 -0.0689 0.0056 161 THR L C 8046 O O . THR C 158 ? 0.6478 0.9052 0.6916 0.0333 -0.0573 0.0012 161 THR L O 8047 C CB . THR C 158 ? 0.5560 0.8464 0.5959 0.0388 -0.0731 0.0345 161 THR L CB 8048 O OG1 . THR C 158 ? 0.5596 0.8588 0.5951 0.0358 -0.0784 0.0415 161 THR L OG1 8049 C CG2 . THR C 158 ? 0.5332 0.8404 0.5745 0.0489 -0.0786 0.0394 161 THR L CG2 8057 N N . THR C 159 ? 0.5737 0.8718 0.6037 0.0390 -0.0736 0.0030 162 THR L N 8058 C CA . THR C 159 ? 0.6030 0.8919 0.6251 0.0470 -0.0661 -0.0055 162 THR L CA 8059 C C . THR C 159 ? 0.6174 0.8972 0.6487 0.0591 -0.0560 0.0076 162 THR L C 8060 O O . THR C 159 ? 0.6082 0.8940 0.6501 0.0625 -0.0584 0.0228 162 THR L O 8061 C CB . THR C 159 ? 0.6168 0.9227 0.6233 0.0535 -0.0687 -0.0065 162 THR L CB 8062 O OG1 . THR C 159 ? 0.6118 0.9329 0.6282 0.0559 -0.0692 0.0106 162 THR L OG1 8063 C CG2 . THR C 159 ? 0.6307 0.9484 0.6233 0.0487 -0.0798 -0.0191 162 THR L CG2 8071 N N . THR C 160 ? 0.6491 0.9167 0.6746 0.0682 -0.0454 0.0007 163 THR L N 8072 C CA . THR C 160 ? 0.6658 0.9326 0.7032 0.0837 -0.0351 0.0134 163 THR L CA 8073 C C . THR C 160 ? 0.6363 0.9288 0.6774 0.0896 -0.0336 0.0188 163 THR L C 8074 O O . THR C 160 ? 0.6925 0.9881 0.7155 0.0867 -0.0336 0.0107 163 THR L O 8075 C CB . THR C 160 ? 0.7251 0.9596 0.7562 0.0922 -0.0191 0.0034 163 THR L CB 8076 O OG1 . THR C 160 ? 0.7517 0.9789 0.7610 0.0881 -0.0179 -0.0184 163 THR L OG1 8077 C CG2 . THR C 160 ? 0.7419 0.9449 0.7770 0.0872 -0.0134 0.0024 163 THR L CG2 8085 N N . PRO C 161 ? 0.5849 0.8971 0.6508 0.0990 -0.0313 0.0327 164 PRO L N 8086 C CA . PRO C 161 ? 0.5831 0.9208 0.6640 0.1010 -0.0256 0.0377 164 PRO L CA 8087 C C . PRO C 161 ? 0.7012 1.0264 0.7637 0.1093 -0.0075 0.0311 164 PRO L C 8088 O O . PRO C 161 ? 0.6780 0.9828 0.7309 0.1201 0.0031 0.0252 164 PRO L O 8089 C CB . PRO C 161 ? 0.5359 0.8983 0.6536 0.1120 -0.0256 0.0486 164 PRO L CB 8090 C CG . PRO C 161 ? 0.5300 0.8849 0.6442 0.1142 -0.0384 0.0532 164 PRO L CG 8091 C CD . PRO C 161 ? 0.5499 0.8645 0.6333 0.1096 -0.0334 0.0443 164 PRO L CD 8099 N N . SER C 162 ? 0.7791 1.1124 0.8327 0.1063 -0.0019 0.0328 165 SER L N 8100 C CA . SER C 162 ? 0.9170 1.2379 0.9440 0.1181 0.0172 0.0292 165 SER L CA 8101 C C . SER C 162 ? 0.8988 1.2382 0.9513 0.1223 0.0374 0.0429 165 SER L C 8102 O O . SER C 162 ? 0.9330 1.2846 0.9983 0.1123 0.0368 0.0505 165 SER L O 8103 C CB . SER C 162 ? 0.9974 1.3059 0.9796 0.1161 0.0096 0.0196 165 SER L CB 8104 O OG . SER C 162 ? 1.0525 1.3495 0.9995 0.1321 0.0273 0.0169 165 SER L OG 8110 N N . LYS C 163 ? 0.8764 1.2159 0.9394 0.1366 0.0585 0.0455 166 LYS L N 8111 C CA . LYS C 163 ? 0.8134 1.1730 0.9108 0.1398 0.0829 0.0581 166 LYS L CA 8112 C C . LYS C 163 ? 0.8622 1.2076 0.9264 0.1413 0.1001 0.0644 166 LYS L C 8113 O O . LYS C 163 ? 0.8794 1.1992 0.8860 0.1539 0.1042 0.0585 166 LYS L O 8114 C CB . LYS C 163 ? 0.7845 1.1444 0.8944 0.1585 0.1057 0.0594 166 LYS L CB 8115 C CG . LYS C 163 ? 0.7649 1.1542 0.9276 0.1603 0.1325 0.0721 166 LYS L CG 8116 C CD . LYS C 163 ? 0.7771 1.1712 0.9577 0.1811 0.1549 0.0739 166 LYS L CD 8117 C CE . LYS C 163 ? 0.8216 1.1735 0.9354 0.2002 0.1746 0.0678 166 LYS L CE 8118 N NZ . LYS C 163 ? 0.8504 1.1878 0.9295 0.2032 0.1989 0.0755 166 LYS L NZ 8132 N N . GLN C 164 ? 0.8733 1.2350 0.9735 0.1298 0.1104 0.0755 167 GLN L N 8133 C CA . GLN C 164 ? 0.9547 1.2982 1.0263 0.1334 0.1328 0.0867 167 GLN L CA 8134 C C . GLN C 164 ? 1.0023 1.3474 1.0953 0.1436 0.1753 0.0998 167 GLN L C 8135 O O . GLN C 164 ? 0.9925 1.3583 1.1277 0.1468 0.1845 0.0983 167 GLN L O 8136 C CB . GLN C 164 ? 0.9558 1.3054 1.0500 0.1135 0.1228 0.0906 167 GLN L CB 8137 C CG . GLN C 164 ? 0.9400 1.3232 1.1132 0.0936 0.1226 0.0896 167 GLN L CG 8138 C CD . GLN C 164 ? 0.9168 1.3074 1.1043 0.0739 0.0957 0.0828 167 GLN L CD 8139 O OE1 . GLN C 164 ? 0.9102 1.2872 1.0565 0.0750 0.0720 0.0779 167 GLN L OE1 8140 N NE2 . GLN C 164 ? 0.9071 1.3207 1.1558 0.0553 0.1004 0.0803 167 GLN L NE2 8149 N N . SER C 165 ? 1.0397 1.3622 1.1034 0.1513 0.2040 0.1144 168 SER L N 8150 C CA . SER C 165 ? 1.0754 1.3932 1.1541 0.1625 0.2518 0.1301 168 SER L CA 8151 C C . SER C 165 ? 1.0346 1.3887 1.2118 0.1405 0.2657 0.1325 168 SER L C 8152 O O . SER C 165 ? 1.0498 1.4159 1.2648 0.1465 0.3004 0.1402 168 SER L O 8153 C CB . SER C 165 ? 1.1294 1.4113 1.1551 0.1760 0.2818 0.1493 168 SER L CB 8154 O OG . SER C 165 ? 1.1043 1.3845 1.1575 0.1555 0.2781 0.1550 168 SER L OG 8160 N N . ASN C 166 ? 0.9828 1.3573 1.2027 0.1154 0.2377 0.1237 169 ASN L N 8161 C CA . ASN C 166 ? 0.9283 1.3429 1.2433 0.0917 0.2435 0.1194 169 ASN L CA 8162 C C . ASN C 166 ? 0.8349 1.2965 1.2023 0.0922 0.2215 0.1066 169 ASN L C 8163 O O . ASN C 166 ? 0.8074 1.3136 1.2535 0.0738 0.2125 0.0972 169 ASN L O 8164 C CB . ASN C 166 ? 0.9292 1.3449 1.2616 0.0670 0.2208 0.1117 169 ASN L CB 8165 C CG . ASN C 166 ? 0.9361 1.3887 1.3651 0.0398 0.2309 0.1036 169 ASN L CG 8166 O OD1 . ASN C 166 ? 0.9205 1.4145 1.3970 0.0251 0.1966 0.0852 169 ASN L OD1 8167 N ND2 . ASN C 166 ? 0.9725 1.4105 1.4312 0.0336 0.2791 0.1162 169 ASN L ND2 8174 N N . ASN C 167 ? 0.8066 1.2581 1.1298 0.1147 0.2129 0.1050 170 ASN L N 8175 C CA . ASN C 167 ? 0.7517 1.2389 1.1129 0.1221 0.1940 0.0963 170 ASN L CA 8176 C C . ASN C 167 ? 0.6522 1.1573 1.0199 0.1115 0.1464 0.0840 170 ASN L C 8177 O O . ASN C 167 ? 0.6668 1.1895 1.0446 0.1234 0.1279 0.0796 170 ASN L O 8178 C CB . ASN C 167 ? 0.7822 1.3185 1.2345 0.1185 0.2176 0.0984 170 ASN L CB 8179 C CG . ASN C 167 ? 0.8494 1.3691 1.2947 0.1357 0.2684 0.1122 170 ASN L CG 8180 O OD1 . ASN C 167 ? 0.9029 1.3786 1.2709 0.1570 0.2801 0.1173 170 ASN L OD1 8181 N ND2 . ASN C 167 ? 0.8554 1.4123 1.3833 0.1267 0.2995 0.1164 170 ASN L ND2 8188 N N . LYS C 168 ? 0.6033 1.1002 0.9616 0.0922 0.1296 0.0802 171 LYS L N 8189 C CA . LYS C 168 ? 0.5140 1.0241 0.8719 0.0834 0.0880 0.0697 171 LYS L CA 8190 C C . LYS C 168 ? 0.5441 1.0131 0.8257 0.0921 0.0710 0.0690 171 LYS L C 8191 O O . LYS C 168 ? 0.5732 1.0097 0.8062 0.1056 0.0873 0.0729 171 LYS L O 8192 C CB . LYS C 168 ? 0.4311 0.9530 0.8195 0.0581 0.0797 0.0632 171 LYS L CB 8193 C CG . LYS C 168 ? 0.3944 0.9594 0.8684 0.0434 0.0961 0.0581 171 LYS L CG 8194 C CD . LYS C 168 ? 0.3686 0.9347 0.8686 0.0163 0.0918 0.0482 171 LYS L CD 8195 C CE . LYS C 168 ? 0.3695 0.9807 0.9647 -0.0030 0.1088 0.0377 171 LYS L CE 8196 N NZ . LYS C 168 ? 0.3736 0.9784 0.9955 -0.0318 0.1090 0.0248 171 LYS L NZ 8210 N N . TYR C 169 ? 0.5294 1.0018 0.8019 0.0847 0.0389 0.0622 172 TYR L N 8211 C CA . TYR C 169 ? 0.5261 0.9651 0.7393 0.0899 0.0234 0.0597 172 TYR L CA 8212 C C . TYR C 169 ? 0.5249 0.9521 0.7163 0.0748 0.0081 0.0569 172 TYR L C 8213 O O . TYR C 169 ? 0.5196 0.9636 0.7417 0.0604 0.0051 0.0552 172 TYR L O 8214 C CB . TYR C 169 ? 0.4959 0.9419 0.7121 0.1003 0.0049 0.0575 172 TYR L CB 8215 C CG . TYR C 169 ? 0.5016 0.9484 0.7273 0.1200 0.0217 0.0608 172 TYR L CG 8216 C CD1 . TYR C 169 ? 0.4922 0.9793 0.7746 0.1269 0.0295 0.0644 172 TYR L CD1 8217 C CD2 . TYR C 169 ? 0.5303 0.9392 0.7113 0.1319 0.0302 0.0577 172 TYR L CD2 8218 C CE1 . TYR C 169 ? 0.5187 1.0067 0.8109 0.1479 0.0472 0.0684 172 TYR L CE1 8219 C CE2 . TYR C 169 ? 0.5584 0.9625 0.7452 0.1513 0.0482 0.0594 172 TYR L CE2 8220 C CZ . TYR C 169 ? 0.5510 0.9939 0.7923 0.1607 0.0576 0.0666 172 TYR L CZ 8221 O OH . TYR C 169 ? 0.5750 1.0136 0.8233 0.1828 0.0776 0.0694 172 TYR L OH 8231 N N . ALA C 170 ? 0.5267 0.9261 0.6685 0.0779 -0.0007 0.0542 173 ALA L N 8232 C CA . ALA C 170 ? 0.5024 0.8914 0.6223 0.0672 -0.0141 0.0521 173 ALA L CA 8233 C C . ALA C 170 ? 0.5009 0.8738 0.5875 0.0695 -0.0306 0.0457 173 ALA L C 8234 O O . ALA C 170 ? 0.5478 0.9056 0.6122 0.0789 -0.0258 0.0411 173 ALA L O 8235 C CB . ALA C 170 ? 0.5045 0.8768 0.6010 0.0686 0.0037 0.0578 173 ALA L CB 8241 N N . ALA C 171 ? 0.4612 0.8363 0.5465 0.0602 -0.0479 0.0438 174 ALA L N 8242 C CA . ALA C 171 ? 0.4422 0.8034 0.5046 0.0594 -0.0599 0.0382 174 ALA L CA 8243 C C . ALA C 171 ? 0.4545 0.8137 0.5032 0.0509 -0.0690 0.0370 174 ALA L C 8244 O O . ALA C 171 ? 0.4163 0.7805 0.4706 0.0466 -0.0661 0.0408 174 ALA L O 8245 C CB . ALA C 171 ? 0.4195 0.7841 0.4958 0.0620 -0.0682 0.0404 174 ALA L CB 8251 N N . SER C 172 ? 0.4773 0.8279 0.5118 0.0483 -0.0774 0.0312 175 SER L N 8252 C CA . SER C 172 ? 0.5057 0.8578 0.5307 0.0422 -0.0853 0.0299 175 SER L CA 8253 C C . SER C 172 ? 0.4702 0.8171 0.4962 0.0368 -0.0920 0.0260 175 SER L C 8254 O O . SER C 172 ? 0.5301 0.8665 0.5571 0.0373 -0.0890 0.0206 175 SER L O 8255 C CB . SER C 172 ? 0.5610 0.9126 0.5643 0.0479 -0.0834 0.0257 175 SER L CB 8256 O OG . SER C 172 ? 0.5848 0.9325 0.5768 0.0512 -0.0850 0.0134 175 SER L OG 8262 N N . SER C 173 ? 0.4307 0.7814 0.4568 0.0319 -0.0973 0.0290 176 SER L N 8263 C CA . SER C 173 ? 0.3081 0.6530 0.3363 0.0271 -0.0984 0.0281 176 SER L CA 8264 C C . SER C 173 ? 0.3674 0.7205 0.3931 0.0232 -0.1017 0.0254 176 SER L C 8265 O O . SER C 173 ? 0.2961 0.6540 0.3165 0.0250 -0.1036 0.0298 176 SER L O 8266 C CB . SER C 173 ? 0.3103 0.6511 0.3397 0.0302 -0.0989 0.0379 176 SER L CB 8267 O OG . SER C 173 ? 0.3225 0.6515 0.3500 0.0282 -0.0936 0.0408 176 SER L OG 8273 N N . TYR C 174 ? 0.3704 0.7256 0.4040 0.0177 -0.1010 0.0167 177 TYR L N 8274 C CA . TYR C 174 ? 0.4097 0.7803 0.4482 0.0156 -0.1043 0.0127 177 TYR L CA 8275 C C . TYR C 174 ? 0.4459 0.8120 0.4987 0.0080 -0.0964 0.0147 177 TYR L C 8276 O O . TYR C 174 ? 0.4996 0.8561 0.5670 0.0002 -0.0889 0.0091 177 TYR L O 8277 C CB . TYR C 174 ? 0.4192 0.8073 0.4616 0.0162 -0.1116 -0.0033 177 TYR L CB 8278 C CG . TYR C 174 ? 0.4422 0.8330 0.4629 0.0282 -0.1158 -0.0031 177 TYR L CG 8279 C CD1 . TYR C 174 ? 0.4688 0.8451 0.4812 0.0305 -0.1112 -0.0031 177 TYR L CD1 8280 C CD2 . TYR C 174 ? 0.4509 0.8570 0.4581 0.0403 -0.1211 -0.0010 177 TYR L CD2 8281 C CE1 . TYR C 174 ? 0.4927 0.8692 0.4842 0.0427 -0.1098 -0.0010 177 TYR L CE1 8282 C CE2 . TYR C 174 ? 0.4814 0.8847 0.4637 0.0543 -0.1197 0.0029 177 TYR L CE2 8283 C CZ . TYR C 174 ? 0.5076 0.8959 0.4823 0.0546 -0.1131 0.0027 177 TYR L CZ 8284 O OH . TYR C 174 ? 0.5504 0.9337 0.4995 0.0696 -0.1067 0.0085 177 TYR L OH 8294 N N . LEU C 175 ? 0.4389 0.8082 0.4872 0.0106 -0.0945 0.0228 178 LEU L N 8295 C CA . LEU C 175 ? 0.4348 0.8011 0.4947 0.0057 -0.0830 0.0263 178 LEU L CA 8296 C C . LEU C 175 ? 0.4380 0.8311 0.5195 0.0031 -0.0848 0.0172 178 LEU L C 8297 O O . LEU C 175 ? 0.4120 0.8163 0.4850 0.0115 -0.0891 0.0204 178 LEU L O 8298 C CB . LEU C 175 ? 0.4381 0.7911 0.4756 0.0132 -0.0785 0.0398 178 LEU L CB 8299 C CG . LEU C 175 ? 0.4543 0.8025 0.4957 0.0126 -0.0629 0.0465 178 LEU L CG 8300 C CD1 . LEU C 175 ? 0.4842 0.8176 0.5421 0.0053 -0.0468 0.0490 178 LEU L CD1 8301 C CD2 . LEU C 175 ? 0.4510 0.7853 0.4597 0.0235 -0.0611 0.0569 178 LEU L CD2 8313 N N . SER C 176 ? 0.4650 0.8694 0.5777 -0.0084 -0.0811 0.0044 179 SER L N 8314 C CA . SER C 176 ? 0.5107 0.9513 0.6541 -0.0113 -0.0855 -0.0082 179 SER L CA 8315 C C . SER C 176 ? 0.5562 0.9983 0.7204 -0.0157 -0.0670 -0.0006 179 SER L C 8316 O O . SER C 176 ? 0.5650 0.9854 0.7414 -0.0259 -0.0478 0.0039 179 SER L O 8317 C CB . SER C 176 ? 0.5283 0.9871 0.7024 -0.0238 -0.0925 -0.0325 179 SER L CB 8318 O OG . SER C 176 ? 0.5428 1.0054 0.6931 -0.0153 -0.1098 -0.0406 179 SER L OG 8324 N N . LEU C 177 ? 0.5624 1.0272 0.7289 -0.0057 -0.0694 0.0028 180 LEU L N 8325 C CA . LEU C 177 ? 0.5690 1.0379 0.7541 -0.0066 -0.0498 0.0105 180 LEU L CA 8326 C C . LEU C 177 ? 0.5159 1.0352 0.7436 -0.0051 -0.0558 -0.0022 180 LEU L C 8327 O O . LEU C 177 ? 0.5867 1.1359 0.8176 0.0021 -0.0779 -0.0142 180 LEU L O 8328 C CB . LEU C 177 ? 0.6056 1.0502 0.7478 0.0086 -0.0439 0.0284 180 LEU L CB 8329 C CG . LEU C 177 ? 0.6291 1.0345 0.7276 0.0117 -0.0448 0.0387 180 LEU L CG 8330 C CD1 . LEU C 177 ? 0.6260 1.0158 0.6878 0.0253 -0.0433 0.0480 180 LEU L CD1 8331 C CD2 . LEU C 177 ? 0.6636 1.0445 0.7644 0.0040 -0.0267 0.0459 180 LEU L CD2 8343 N N . THR C 178 ? 0.4560 0.9868 0.7158 -0.0092 -0.0351 0.0014 181 THR L N 8344 C CA . THR C 178 ? 0.3480 0.9308 0.6492 -0.0028 -0.0389 -0.0072 181 THR L CA 8345 C C . THR C 178 ? 0.3107 0.8829 0.5749 0.0206 -0.0350 0.0103 181 THR L C 8346 O O . THR C 178 ? 0.3309 0.8593 0.5545 0.0246 -0.0200 0.0262 181 THR L O 8347 C CB . THR C 178 ? 0.3189 0.9225 0.6825 -0.0196 -0.0139 -0.0127 181 THR L CB 8348 O OG1 . THR C 178 ? 0.3369 0.9017 0.6768 -0.0151 0.0171 0.0100 181 THR L OG1 8349 C CG2 . THR C 178 ? 0.3322 0.9315 0.7320 -0.0462 -0.0102 -0.0300 181 THR L CG2 8357 N N . PRO C 179 ? 0.3052 0.9168 0.5813 0.0381 -0.0487 0.0063 182 PRO L N 8358 C CA . PRO C 179 ? 0.3719 0.9664 0.6119 0.0613 -0.0423 0.0222 182 PRO L CA 8359 C C . PRO C 179 ? 0.4690 1.0367 0.7022 0.0602 -0.0122 0.0349 182 PRO L C 8360 O O . PRO C 179 ? 0.4381 0.9681 0.6239 0.0729 -0.0047 0.0463 182 PRO L O 8361 C CB . PRO C 179 ? 0.3228 0.9745 0.5971 0.0799 -0.0541 0.0159 182 PRO L CB 8362 C CG . PRO C 179 ? 0.3018 0.9940 0.6052 0.0709 -0.0792 -0.0044 182 PRO L CG 8363 C CD . PRO C 179 ? 0.2978 0.9721 0.6209 0.0398 -0.0698 -0.0136 182 PRO L CD 8371 N N . GLU C 180 ? 0.5431 1.1282 0.8228 0.0451 0.0065 0.0315 183 GLU L N 8372 C CA . GLU C 180 ? 0.6593 1.2194 0.9312 0.0467 0.0397 0.0454 183 GLU L CA 8373 C C . GLU C 180 ? 0.6131 1.1121 0.8234 0.0443 0.0473 0.0572 183 GLU L C 8374 O O . GLU C 180 ? 0.7176 1.1843 0.8809 0.0586 0.0590 0.0682 183 GLU L O 8375 C CB . GLU C 180 ? 0.7622 1.3532 1.1037 0.0291 0.0627 0.0401 183 GLU L CB 8376 C CG . GLU C 180 ? 0.8248 1.4231 1.1830 0.0401 0.0957 0.0515 183 GLU L CG 8377 C CD . GLU C 180 ? 0.8369 1.4783 1.2128 0.0624 0.0851 0.0484 183 GLU L CD 8378 O OE1 . GLU C 180 ? 0.8162 1.5057 1.2256 0.0638 0.0560 0.0333 183 GLU L OE1 8379 O OE2 . GLU C 180 ? 0.8740 1.4999 1.2264 0.0817 0.1060 0.0612 183 GLU L OE2 8386 N N . GLN C 181 ? 0.5262 1.0111 0.7363 0.0280 0.0397 0.0532 184 GLN L N 8387 C CA . GLN C 181 ? 0.4499 0.8845 0.6046 0.0290 0.0426 0.0641 184 GLN L CA 8388 C C . GLN C 181 ? 0.4426 0.8577 0.5435 0.0437 0.0234 0.0651 184 GLN L C 8389 O O . GLN C 181 ? 0.4804 0.8624 0.5332 0.0534 0.0303 0.0733 184 GLN L O 8390 C CB . GLN C 181 ? 0.3770 0.8037 0.5430 0.0126 0.0336 0.0580 184 GLN L CB 8391 C CG . GLN C 181 ? 0.4003 0.8355 0.6204 -0.0061 0.0559 0.0546 184 GLN L CG 8392 C CD . GLN C 181 ? 0.4205 0.8421 0.6488 -0.0211 0.0475 0.0463 184 GLN L CD 8393 O OE1 . GLN C 181 ? 0.4238 0.8758 0.6991 -0.0363 0.0359 0.0258 184 GLN L OE1 8394 N NE2 . GLN C 181 ? 0.4392 0.8162 0.6205 -0.0149 0.0525 0.0607 184 GLN L NE2 8403 N N . TRP C 182 ? 0.4118 0.8476 0.5214 0.0455 0.0001 0.0555 185 TRP L N 8404 C CA . TRP C 182 ? 0.4155 0.8310 0.4834 0.0558 -0.0149 0.0555 185 TRP L CA 8405 C C . TRP C 182 ? 0.4510 0.8491 0.4909 0.0713 -0.0026 0.0603 185 TRP L C 8406 O O . TRP C 182 ? 0.4539 0.8200 0.4514 0.0752 -0.0057 0.0599 185 TRP L O 8407 C CB . TRP C 182 ? 0.3813 0.8219 0.4651 0.0590 -0.0348 0.0481 185 TRP L CB 8408 C CG . TRP C 182 ? 0.3710 0.7927 0.4227 0.0730 -0.0401 0.0507 185 TRP L CG 8409 C CD1 . TRP C 182 ? 0.3709 0.8040 0.4261 0.0904 -0.0378 0.0533 185 TRP L CD1 8410 C CD2 . TRP C 182 ? 0.3664 0.7535 0.3822 0.0706 -0.0459 0.0506 185 TRP L CD2 8411 N NE1 . TRP C 182 ? 0.3795 0.7796 0.4010 0.0980 -0.0385 0.0558 185 TRP L NE1 8412 C CE2 . TRP C 182 ? 0.3796 0.7538 0.3804 0.0839 -0.0440 0.0524 185 TRP L CE2 8413 C CE3 . TRP C 182 ? 0.3559 0.7238 0.3548 0.0594 -0.0518 0.0489 185 TRP L CE3 8414 C CZ2 . TRP C 182 ? 0.3933 0.7350 0.3679 0.0817 -0.0460 0.0499 185 TRP L CZ2 8415 C CZ3 . TRP C 182 ? 0.3643 0.7083 0.3387 0.0590 -0.0577 0.0458 185 TRP L CZ3 8416 C CH2 . TRP C 182 ? 0.3843 0.7149 0.3493 0.0678 -0.0540 0.0451 185 TRP L CH2 8427 N N . LYS C 183 ? 0.4735 0.8945 0.5398 0.0800 0.0113 0.0623 186 LYS L N 8428 C CA . LYS C 183 ? 0.5262 0.9306 0.5678 0.0975 0.0249 0.0657 186 LYS L CA 8429 C C . LYS C 183 ? 0.5648 0.9442 0.5798 0.1005 0.0484 0.0719 186 LYS L C 8430 O O . LYS C 183 ? 0.6262 0.9816 0.6069 0.1146 0.0596 0.0720 186 LYS L O 8431 C CB . LYS C 183 ? 0.5480 0.9910 0.6296 0.1110 0.0298 0.0665 186 LYS L CB 8432 C CG . LYS C 183 ? 0.5537 1.0186 0.6480 0.1167 0.0071 0.0626 186 LYS L CG 8433 C CD . LYS C 183 ? 0.5751 1.0813 0.7037 0.1371 0.0096 0.0647 186 LYS L CD 8434 C CE . LYS C 183 ? 0.5722 1.0971 0.7015 0.1489 -0.0130 0.0636 186 LYS L CE 8435 N NZ . LYS C 183 ? 0.5810 1.1488 0.7384 0.1759 -0.0131 0.0674 186 LYS L NZ 8449 N N . SER C 184 ? 0.5552 0.9364 0.5823 0.0892 0.0583 0.0773 187 SER L N 8450 C CA . SER C 184 ? 0.5871 0.9423 0.5833 0.0960 0.0845 0.0875 187 SER L CA 8451 C C . SER C 184 ? 0.6033 0.9191 0.5350 0.1000 0.0747 0.0875 187 SER L C 8452 O O . SER C 184 ? 0.6576 0.9490 0.5495 0.1108 0.0931 0.0960 187 SER L O 8453 C CB . SER C 184 ? 0.6009 0.9709 0.6402 0.0845 0.1072 0.0963 187 SER L CB 8454 O OG . SER C 184 ? 0.5915 0.9575 0.6393 0.0688 0.0941 0.0952 187 SER L OG 8460 N N . HIS C 185 ? 0.5590 0.8714 0.4805 0.0935 0.0460 0.0777 188 HIS L N 8461 C CA . HIS C 185 ? 0.5779 0.8635 0.4475 0.0971 0.0314 0.0728 188 HIS L CA 8462 C C . HIS C 185 ? 0.5856 0.8626 0.4403 0.0994 0.0162 0.0576 188 HIS L C 8463 O O . HIS C 185 ? 0.5822 0.8722 0.4666 0.0980 0.0148 0.0550 188 HIS L O 8464 C CB . HIS C 185 ? 0.5611 0.8510 0.4402 0.0856 0.0144 0.0744 188 HIS L CB 8465 C CG . HIS C 185 ? 0.6054 0.8938 0.4970 0.0831 0.0327 0.0893 188 HIS L CG 8466 N ND1 . HIS C 185 ? 0.5980 0.9073 0.5446 0.0709 0.0455 0.0926 188 HIS L ND1 8467 C CD2 . HIS C 185 ? 0.6661 0.9328 0.5231 0.0922 0.0423 0.1016 188 HIS L CD2 8468 C CE1 . HIS C 185 ? 0.6333 0.9292 0.5824 0.0691 0.0652 0.1056 188 HIS L CE1 8469 N NE2 . HIS C 185 ? 0.6762 0.9440 0.5682 0.0841 0.0650 0.1140 188 HIS L NE2 8477 N N . ARG C 186 ? 0.6189 0.8738 0.4279 0.1041 0.0058 0.0468 189 ARG L N 8478 C CA . ARG C 186 ? 0.6824 0.9226 0.4790 0.1034 -0.0046 0.0288 189 ARG L CA 8479 C C . ARG C 186 ? 0.6462 0.8898 0.4533 0.0894 -0.0293 0.0180 189 ARG L C 8480 O O . ARG C 186 ? 0.6808 0.9119 0.4902 0.0844 -0.0346 0.0041 189 ARG L O 8481 C CB . ARG C 186 ? 0.7729 0.9875 0.5153 0.1158 -0.0005 0.0159 189 ARG L CB 8482 C CG . ARG C 186 ? 0.8413 1.0460 0.5685 0.1322 0.0281 0.0238 189 ARG L CG 8483 C CD . ARG C 186 ? 0.9140 1.0898 0.5804 0.1460 0.0312 0.0067 189 ARG L CD 8484 N NE . ARG C 186 ? 0.9509 1.1152 0.6015 0.1639 0.0626 0.0149 189 ARG L NE 8485 C CZ . ARG C 186 ? 0.9831 1.1510 0.6209 0.1760 0.0850 0.0343 189 ARG L CZ 8486 N NH1 . ARG C 186 ? 0.9764 1.1548 0.6127 0.1729 0.0799 0.0483 189 ARG L NH1 8487 N NH2 . ARG C 186 ? 1.0259 1.1844 0.6536 0.1924 0.1165 0.0410 189 ARG L NH2 8501 N N . SER C 187 ? 0.5940 0.8517 0.4080 0.0837 -0.0408 0.0246 190 SER L N 8502 C CA . SER C 187 ? 0.5491 0.8151 0.3802 0.0713 -0.0615 0.0166 190 SER L CA 8503 C C . SER C 187 ? 0.5417 0.8236 0.3870 0.0676 -0.0689 0.0281 190 SER L C 8504 O O . SER C 187 ? 0.5419 0.8220 0.3629 0.0763 -0.0692 0.0344 190 SER L O 8505 C CB . SER C 187 ? 0.5537 0.8104 0.3594 0.0699 -0.0773 -0.0050 190 SER L CB 8506 O OG . SER C 187 ? 0.5559 0.8255 0.3468 0.0733 -0.0937 -0.0055 190 SER L OG 8512 N N . TYR C 188 ? 0.5215 0.8158 0.4019 0.0573 -0.0734 0.0310 191 TYR L N 8513 C CA . TYR C 188 ? 0.5100 0.8158 0.4055 0.0530 -0.0803 0.0383 191 TYR L CA 8514 C C . TYR C 188 ? 0.4742 0.7856 0.3747 0.0470 -0.0981 0.0280 191 TYR L C 8515 O O . TYR C 188 ? 0.4912 0.7990 0.3984 0.0409 -0.1017 0.0164 191 TYR L O 8516 C CB . TYR C 188 ? 0.4994 0.8174 0.4288 0.0465 -0.0743 0.0449 191 TYR L CB 8517 C CG . TYR C 188 ? 0.5405 0.8620 0.4791 0.0490 -0.0573 0.0537 191 TYR L CG 8518 C CD1 . TYR C 188 ? 0.5673 0.8910 0.5087 0.0543 -0.0459 0.0537 191 TYR L CD1 8519 C CD2 . TYR C 188 ? 0.5760 0.8976 0.5248 0.0462 -0.0496 0.0621 191 TYR L CD2 8520 C CE1 . TYR C 188 ? 0.6015 0.9342 0.5607 0.0554 -0.0283 0.0608 191 TYR L CE1 8521 C CE2 . TYR C 188 ? 0.6123 0.9372 0.5787 0.0450 -0.0300 0.0687 191 TYR L CE2 8522 C CZ . TYR C 188 ? 0.6313 0.9651 0.6053 0.0490 -0.0199 0.0676 191 TYR L CZ 8523 O OH . TYR C 188 ? 0.6632 1.0058 0.6637 0.0466 0.0014 0.0733 191 TYR L OH 8533 N N . SER C 189 ? 0.4477 0.7671 0.3488 0.0492 -0.1062 0.0327 192 SER L N 8534 C CA . SER C 189 ? 0.4418 0.7736 0.3518 0.0457 -0.1232 0.0225 192 SER L CA 8535 C C . SER C 189 ? 0.4645 0.8063 0.3949 0.0449 -0.1258 0.0312 192 SER L C 8536 O O . SER C 189 ? 0.4500 0.7858 0.3754 0.0512 -0.1175 0.0446 192 SER L O 8537 C CB . SER C 189 ? 0.4332 0.7693 0.3128 0.0567 -0.1364 0.0139 192 SER L CB 8538 O OG . SER C 189 ? 0.4384 0.7957 0.3352 0.0528 -0.1552 0.0006 192 SER L OG 8544 N N . CYS C 190 ? 0.4822 0.8362 0.4372 0.0370 -0.1338 0.0233 193 CYS L N 8545 C CA . CYS C 190 ? 0.5108 0.8741 0.4857 0.0374 -0.1348 0.0297 193 CYS L CA 8546 C C . CYS C 190 ? 0.5346 0.9201 0.5218 0.0402 -0.1502 0.0214 193 CYS L C 8547 O O . CYS C 190 ? 0.5092 0.9054 0.5178 0.0297 -0.1550 0.0078 193 CYS L O 8548 C CB . CYS C 190 ? 0.4924 0.8529 0.4885 0.0276 -0.1261 0.0297 193 CYS L CB 8549 S SG . CYS C 190 ? 0.6450 1.0146 0.6628 0.0286 -0.1251 0.0341 193 CYS L SG 8554 N N . GLN C 191 ? 0.5615 0.9544 0.5383 0.0552 -0.1565 0.0298 194 GLN L N 8555 C CA . GLN C 191 ? 0.5991 1.0095 0.5896 0.0610 -0.1700 0.0215 194 GLN L CA 8556 C C . GLN C 191 ? 0.5468 0.9670 0.5602 0.0668 -0.1668 0.0311 194 GLN L C 8557 O O . GLN C 191 ? 0.6111 1.0215 0.6097 0.0800 -0.1597 0.0477 194 GLN L O 8558 C CB . GLN C 191 ? 0.6890 1.0952 0.6449 0.0792 -0.1788 0.0233 194 GLN L CB 8559 C CG . GLN C 191 ? 0.7400 1.1687 0.7101 0.0883 -0.1952 0.0150 194 GLN L CG 8560 C CD . GLN C 191 ? 0.8141 1.2393 0.7435 0.1105 -0.2041 0.0182 194 GLN L CD 8561 O OE1 . GLN C 191 ? 0.8546 1.2586 0.7433 0.1186 -0.1964 0.0261 194 GLN L OE1 8562 N NE2 . GLN C 191 ? 0.8451 1.2935 0.7847 0.1224 -0.2194 0.0130 194 GLN L NE2 8571 N N . VAL C 192 ? 0.4836 0.9262 0.5347 0.0581 -0.1710 0.0208 195 VAL L N 8572 C CA . VAL C 192 ? 0.4081 0.8646 0.4839 0.0647 -0.1668 0.0285 195 VAL L CA 8573 C C . VAL C 192 ? 0.4152 0.8974 0.5104 0.0756 -0.1804 0.0224 195 VAL L C 8574 O O . VAL C 192 ? 0.3789 0.8837 0.5006 0.0649 -0.1911 0.0045 195 VAL L O 8575 C CB . VAL C 192 ? 0.3658 0.8275 0.4725 0.0487 -0.1550 0.0244 195 VAL L CB 8576 C CG1 . VAL C 192 ? 0.3577 0.8267 0.4855 0.0572 -0.1463 0.0320 195 VAL L CG1 8577 C CG2 . VAL C 192 ? 0.3699 0.7979 0.4542 0.0393 -0.1408 0.0287 195 VAL L CG2 8587 N N . THR C 193 ? 0.4571 0.9389 0.5420 0.0975 -0.1800 0.0368 196 THR L N 8588 C CA . THR C 193 ? 0.5278 1.0363 0.6296 0.1127 -0.1932 0.0336 196 THR L CA 8589 C C . THR C 193 ? 0.5480 1.0809 0.6932 0.1155 -0.1864 0.0365 196 THR L C 8590 O O . THR C 193 ? 0.5165 1.0375 0.6571 0.1241 -0.1718 0.0516 196 THR L O 8591 C CB . THR C 193 ? 0.5711 1.0655 0.6319 0.1418 -0.1955 0.0507 196 THR L CB 8592 O OG1 . THR C 193 ? 0.6060 1.0776 0.6242 0.1413 -0.1975 0.0505 196 THR L OG1 8593 C CG2 . THR C 193 ? 0.5880 1.1135 0.6633 0.1600 -0.2118 0.0468 196 THR L CG2 8601 N N . HIS C 194 ? 0.5802 1.1498 0.7705 0.1084 -0.1962 0.0210 197 HIS L N 8602 C CA . HIS C 194 ? 0.6145 1.2138 0.8525 0.1125 -0.1882 0.0230 197 HIS L CA 8603 C C . HIS C 194 ? 0.6576 1.2970 0.9300 0.1217 -0.2057 0.0127 197 HIS L C 8604 O O . HIS C 194 ? 0.6635 1.3245 0.9592 0.1057 -0.2202 -0.0076 197 HIS L O 8605 C CB . HIS C 194 ? 0.6006 1.2116 0.8765 0.0876 -0.1739 0.0141 197 HIS L CB 8606 C CG . HIS C 194 ? 0.6015 1.2454 0.9294 0.0917 -0.1605 0.0166 197 HIS L CG 8607 N ND1 . HIS C 194 ? 0.6015 1.2867 0.9915 0.0792 -0.1622 0.0008 197 HIS L ND1 8608 C CD2 . HIS C 194 ? 0.6053 1.2389 0.9316 0.1060 -0.1412 0.0323 197 HIS L CD2 8609 C CE1 . HIS C 194 ? 0.5975 1.3048 1.0253 0.0874 -0.1440 0.0086 197 HIS L CE1 8610 N NE2 . HIS C 194 ? 0.5998 1.2706 0.9847 0.1043 -0.1305 0.0276 197 HIS L NE2 8618 N N . GLU C 195 ? 0.6873 1.3378 0.9642 0.1483 -0.2043 0.0264 198 GLU L N 8619 C CA . GLU C 195 ? 0.7319 1.4237 1.0396 0.1621 -0.2222 0.0194 198 GLU L CA 8620 C C . GLU C 195 ? 0.7968 1.4884 1.0693 0.1673 -0.2463 0.0108 198 GLU L C 8621 O O . GLU C 195 ? 0.7954 1.4561 1.0099 0.1875 -0.2464 0.0260 198 GLU L O 8622 C CB . GLU C 195 ? 0.7035 1.4409 1.0873 0.1409 -0.2215 0.0008 198 GLU L CB 8623 C CG . GLU C 195 ? 0.6668 1.4118 1.0875 0.1425 -0.1953 0.0107 198 GLU L CG 8624 C CD . GLU C 195 ? 0.6744 1.4330 1.1021 0.1762 -0.1923 0.0265 198 GLU L CD 8625 O OE1 . GLU C 195 ? 0.7052 1.4998 1.1576 0.1886 -0.2111 0.0206 198 GLU L OE1 8626 O OE2 . GLU C 195 ? 0.6583 1.3922 1.0666 0.1915 -0.1709 0.0448 198 GLU L OE2 8633 N N . GLY C 196 ? 0.8256 1.5523 1.1336 0.1495 -0.2645 -0.0137 199 GLY L N 8634 C CA . GLY C 196 ? 0.8803 1.6131 1.1564 0.1550 -0.2883 -0.0256 199 GLY L CA 8635 C C . GLY C 196 ? 0.8307 1.5490 1.0993 0.1254 -0.2913 -0.0457 199 GLY L C 8636 O O . GLY C 196 ? 0.9063 1.6422 1.1687 0.1217 -0.3121 -0.0656 199 GLY L O 8640 N N . SER C 197 ? 0.7462 1.4336 1.0142 0.1061 -0.2704 -0.0414 200 SER L N 8641 C CA . SER C 197 ? 0.6686 1.3397 0.9305 0.0797 -0.2696 -0.0586 200 SER L CA 8642 C C . SER C 197 ? 0.6148 1.2364 0.8309 0.0781 -0.2504 -0.0417 200 SER L C 8643 O O . SER C 197 ? 0.5867 1.1930 0.7976 0.0866 -0.2335 -0.0217 200 SER L O 8644 C CB . SER C 197 ? 0.6345 1.3347 0.9679 0.0498 -0.2632 -0.0784 200 SER L CB 8645 O OG . SER C 197 ? 0.6683 1.4176 1.0500 0.0470 -0.2816 -0.0978 200 SER L OG 8651 N N . THR C 198 ? 0.6146 1.2139 0.7989 0.0675 -0.2531 -0.0513 201 THR L N 8652 C CA . THR C 198 ? 0.5782 1.1355 0.7233 0.0646 -0.2361 -0.0374 201 THR L CA 8653 C C . THR C 198 ? 0.5612 1.1129 0.7171 0.0390 -0.2324 -0.0554 201 THR L C 8654 O O . THR C 198 ? 0.5700 1.1323 0.7282 0.0302 -0.2465 -0.0781 201 THR L O 8655 C CB . THR C 198 ? 0.5887 1.1174 0.6697 0.0858 -0.2386 -0.0242 201 THR L CB 8656 O OG1 . THR C 198 ? 0.6054 1.1390 0.6671 0.0837 -0.2548 -0.0434 201 THR L OG1 8657 C CG2 . THR C 198 ? 0.6162 1.1513 0.6843 0.1140 -0.2416 -0.0066 201 THR L CG2 8665 N N . VAL C 199 ? 0.5353 1.0719 0.6965 0.0283 -0.2133 -0.0461 202 VAL L N 8666 C CA . VAL C 199 ? 0.5503 1.0796 0.7153 0.0079 -0.2067 -0.0586 202 VAL L CA 8667 C C . VAL C 199 ? 0.5497 1.0418 0.6592 0.0162 -0.1991 -0.0437 202 VAL L C 8668 O O . VAL C 199 ? 0.5389 1.0125 0.6270 0.0282 -0.1889 -0.0216 202 VAL L O 8669 C CB . VAL C 199 ? 0.5435 1.0749 0.7506 -0.0090 -0.1849 -0.0555 202 VAL L CB 8670 C CG1 . VAL C 199 ? 0.5614 1.0631 0.7717 -0.0298 -0.1702 -0.0672 202 VAL L CG1 8671 C CG2 . VAL C 199 ? 0.5464 1.1222 0.8151 -0.0141 -0.1881 -0.0652 202 VAL L CG2 8681 N N . GLU C 200 ? 0.5613 1.0442 0.6511 0.0092 -0.2033 -0.0579 203 GLU L N 8682 C CA . GLU C 200 ? 0.5591 1.0088 0.6002 0.0175 -0.1944 -0.0447 203 GLU L CA 8683 C C . GLU C 200 ? 0.5419 0.9607 0.5827 0.0019 -0.1777 -0.0513 203 GLU L C 8684 O O . GLU C 200 ? 0.5950 1.0138 0.6447 -0.0097 -0.1825 -0.0746 203 GLU L O 8685 C CB . GLU C 200 ? 0.6113 1.0527 0.6095 0.0339 -0.2065 -0.0478 203 GLU L CB 8686 C CG . GLU C 200 ? 0.6358 1.0514 0.5891 0.0405 -0.1969 -0.0398 203 GLU L CG 8687 C CD . GLU C 200 ? 0.6965 1.1004 0.6028 0.0614 -0.2022 -0.0350 203 GLU L CD 8688 O OE1 . GLU C 200 ? 0.7257 1.1160 0.5964 0.0658 -0.1997 -0.0405 203 GLU L OE1 8689 O OE2 . GLU C 200 ? 0.7148 1.1237 0.6173 0.0758 -0.2073 -0.0248 203 GLU L OE2 8696 N N . LYS C 201 ? 0.5125 0.9053 0.5434 0.0030 -0.1583 -0.0320 204 LYS L N 8697 C CA . LYS C 201 ? 0.5113 0.8744 0.5370 -0.0047 -0.1412 -0.0327 204 LYS L CA 8698 C C . LYS C 201 ? 0.5393 0.8848 0.5256 0.0070 -0.1371 -0.0237 204 LYS L C 8699 O O . LYS C 201 ? 0.4998 0.8496 0.4700 0.0181 -0.1385 -0.0093 204 LYS L O 8700 C CB . LYS C 201 ? 0.4928 0.8454 0.5367 -0.0082 -0.1230 -0.0182 204 LYS L CB 8701 C CG . LYS C 201 ? 0.4946 0.8585 0.5796 -0.0203 -0.1180 -0.0252 204 LYS L CG 8702 C CD . LYS C 201 ? 0.5173 0.8686 0.6221 -0.0362 -0.1110 -0.0447 204 LYS L CD 8703 C CE . LYS C 201 ? 0.5274 0.8874 0.6808 -0.0506 -0.0988 -0.0501 204 LYS L CE 8704 N NZ . LYS C 201 ? 0.5670 0.9087 0.7462 -0.0697 -0.0866 -0.0706 204 LYS L NZ 8718 N N . THR C 202 ? 0.5944 0.9181 0.5682 0.0043 -0.1287 -0.0322 205 THR L N 8719 C CA . THR C 202 ? 0.6541 0.9629 0.5944 0.0159 -0.1219 -0.0248 205 THR L CA 8720 C C . THR C 202 ? 0.6670 0.9509 0.6076 0.0156 -0.1028 -0.0209 205 THR L C 8721 O O . THR C 202 ? 0.7210 0.9874 0.6708 0.0072 -0.0960 -0.0338 205 THR L O 8722 C CB . THR C 202 ? 0.7116 1.0201 0.6215 0.0216 -0.1333 -0.0413 205 THR L CB 8723 O OG1 . THR C 202 ? 0.7128 1.0474 0.6186 0.0277 -0.1526 -0.0431 205 THR L OG1 8724 C CG2 . THR C 202 ? 0.7391 1.0317 0.6140 0.0356 -0.1213 -0.0307 205 THR L CG2 8732 N N . VAL C 203 ? 0.6433 0.9265 0.5768 0.0255 -0.0933 -0.0037 206 VAL L N 8733 C CA . VAL C 203 ? 0.6441 0.9102 0.5761 0.0318 -0.0769 0.0025 206 VAL L CA 8734 C C . VAL C 203 ? 0.6732 0.9360 0.5838 0.0434 -0.0699 0.0061 206 VAL L C 8735 O O . VAL C 203 ? 0.6818 0.9547 0.5792 0.0466 -0.0751 0.0082 206 VAL L O 8736 C CB . VAL C 203 ? 0.6238 0.9005 0.5725 0.0361 -0.0721 0.0183 206 VAL L CB 8737 C CG1 . VAL C 203 ? 0.6368 0.9128 0.6031 0.0273 -0.0732 0.0172 206 VAL L CG1 8738 C CG2 . VAL C 203 ? 0.5937 0.8941 0.5458 0.0392 -0.0784 0.0272 206 VAL L CG2 8748 N N . ALA C 204 ? 0.6994 0.9464 0.6063 0.0521 -0.0550 0.0089 207 ALA L N 8749 C CA . ALA C 204 ? 0.7260 0.9704 0.6167 0.0645 -0.0442 0.0123 207 ALA L CA 8750 C C . ALA C 204 ? 0.7187 0.9627 0.6210 0.0779 -0.0297 0.0237 207 ALA L C 8751 O O . ALA C 204 ? 0.7656 0.9926 0.6725 0.0803 -0.0234 0.0245 207 ALA L O 8752 C CB . ALA C 204 ? 0.7624 0.9818 0.6234 0.0651 -0.0419 -0.0053 207 ALA L CB 8758 N N . PRO C 205 ? 0.6879 0.9518 0.5969 0.0881 -0.0225 0.0333 208 PRO L N 8759 C CA . PRO C 205 ? 0.7094 0.9847 0.6343 0.1046 -0.0116 0.0436 208 PRO L CA 8760 C C . PRO C 205 ? 0.8372 1.0790 0.7434 0.1181 0.0058 0.0405 208 PRO L C 8761 O O . PRO C 205 ? 0.8223 1.0367 0.7025 0.1148 0.0112 0.0281 208 PRO L O 8762 C CB . PRO C 205 ? 0.6519 0.9591 0.5946 0.1078 -0.0071 0.0499 208 PRO L CB 8763 C CG . PRO C 205 ? 0.6479 0.9414 0.5674 0.0991 -0.0061 0.0445 208 PRO L CG 8764 C CD . PRO C 205 ? 0.6511 0.9297 0.5566 0.0859 -0.0225 0.0358 208 PRO L CD 8772 N N . THR C 206 ? 0.9181 1.1612 0.8345 0.1356 0.0145 0.0510 209 THR L N 8773 C CA . THR C 206 ? 1.0730 1.2797 0.9731 0.1521 0.0351 0.0507 209 THR L CA 8774 C C . THR C 206 ? 1.1098 1.3426 1.0273 0.1796 0.0453 0.0663 209 THR L C 8775 O O . THR C 206 ? 1.0864 1.3609 1.0282 0.1868 0.0336 0.0767 209 THR L O 8776 C CB . THR C 206 ? 1.1413 1.3060 1.0315 0.1493 0.0413 0.0489 209 THR L CB 8777 O OG1 . THR C 206 ? 1.1618 1.3102 1.0448 0.1230 0.0308 0.0312 209 THR L OG1 8778 C CG2 . THR C 206 ? 1.1937 1.3120 1.0671 0.1664 0.0671 0.0480 209 THR L CG2 8786 N N . SER D 140 ? 2.9855 1.7900 2.1547 0.0460 0.5701 0.1635 256 SER I N 8787 C CA . SER D 140 ? 2.8436 1.7430 2.0553 0.0274 0.5401 0.1318 256 SER I CA 8788 C C . SER D 140 ? 2.6476 1.6409 1.8834 0.0820 0.5205 0.1350 256 SER I C 8789 O O . SER D 140 ? 2.7814 1.7562 2.0001 0.1367 0.5273 0.1404 256 SER I O 8790 C CB . SER D 140 ? 2.9270 1.7791 2.1236 0.0061 0.5404 0.0953 256 SER I CB 8791 O OG . SER D 140 ? 2.9957 1.8008 2.1642 0.0582 0.5559 0.0910 256 SER I OG 8796 N N . THR D 141 ? 2.4252 1.5190 1.7057 0.0676 0.4941 0.1293 257 THR I N 8797 C CA . THR D 141 ? 2.1620 1.3471 1.4709 0.1144 0.4725 0.1319 257 THR I CA 8798 C C . THR D 141 ? 2.0141 1.2287 1.3397 0.1390 0.4614 0.1088 257 THR I C 8799 O O . THR D 141 ? 2.0824 1.2966 1.4013 0.1932 0.4660 0.1149 257 THR I O 8800 C CB . THR D 141 ? 2.0397 1.3193 1.3958 0.0909 0.4459 0.1271 257 THR I CB 8801 O OG1 . THR D 141 ? 2.0101 1.2933 1.3885 0.0324 0.4342 0.1057 257 THR I OG1 8802 C CG2 . THR D 141 ? 2.0622 1.3423 1.4055 0.0923 0.4597 0.1542 257 THR I CG2 8810 N N . GLN D 142 ? 1.8757 1.1176 1.2235 0.0996 0.4471 0.0835 258 GLN I N 8811 C CA . GLN D 142 ? 1.7287 1.0125 1.0974 0.1162 0.4388 0.0637 258 GLN I CA 8812 C C . GLN D 142 ? 1.7726 0.9870 1.1063 0.1398 0.4677 0.0539 258 GLN I C 8813 O O . GLN D 142 ? 1.7617 1.0029 1.1106 0.1891 0.4717 0.0521 258 GLN I O 8814 C CB . GLN D 142 ? 1.6276 0.9491 1.0179 0.0651 0.4173 0.0444 258 GLN I CB 8815 C CG . GLN D 142 ? 1.5256 0.9292 0.9646 0.0524 0.3837 0.0486 258 GLN I CG 8816 C CD . GLN D 142 ? 1.4844 0.9025 0.9362 -0.0026 0.3608 0.0350 258 GLN I CD 8817 O OE1 . GLN D 142 ? 1.5266 0.8853 0.9443 -0.0400 0.3694 0.0266 258 GLN I OE1 8818 N NE2 . GLN D 142 ? 1.4099 0.9044 0.9105 -0.0067 0.3283 0.0320 258 GLN I NE2 8827 N N . LEU D 143 ? 1.8316 0.9592 1.1227 0.1055 0.4865 0.0441 259 LEU I N 8828 C CA . LEU D 143 ? 1.9235 0.9767 1.1781 0.1256 0.5151 0.0285 259 LEU I CA 8829 C C . LEU D 143 ? 2.0619 1.0152 1.2776 0.1472 0.5381 0.0473 259 LEU I C 8830 O O . LEU D 143 ? 2.0708 0.9907 1.2750 0.1193 0.5377 0.0663 259 LEU I O 8831 C CB . LEU D 143 ? 1.9160 0.9318 1.1415 0.0737 0.5194 -0.0010 259 LEU I CB 8832 C CG . LEU D 143 ? 1.8143 0.9134 1.0661 0.0423 0.4954 -0.0142 259 LEU I CG 8833 C CD1 . LEU D 143 ? 1.8563 0.9079 1.0653 -0.0132 0.4943 -0.0383 259 LEU I CD1 8834 C CD2 . LEU D 143 ? 1.7752 0.9371 1.0544 0.0810 0.5021 -0.0227 259 LEU I CD2 8846 N N . LEU D 144 ? 2.1432 1.0490 1.3419 0.1970 0.5591 0.0425 260 LEU I N 8847 C CA . LEU D 144 ? 2.2630 1.0581 1.4206 0.2213 0.5811 0.0607 260 LEU I CA 8848 C C . LEU D 144 ? 2.3271 1.0192 1.4433 0.1946 0.6039 0.0304 260 LEU I C 8849 O O . LEU D 144 ? 2.3637 1.0594 1.4780 0.2114 0.6150 -0.0013 260 LEU I O 8850 C CB . LEU D 144 ? 2.3113 1.1158 1.4786 0.3009 0.5844 0.0752 260 LEU I CB 8851 C CG . LEU D 144 ? 2.2155 1.1432 1.4310 0.3311 0.5565 0.0896 260 LEU I CG 8852 C CD1 . LEU D 144 ? 2.2438 1.1785 1.4688 0.4115 0.5549 0.1027 260 LEU I CD1 8853 C CD2 . LEU D 144 ? 2.1890 1.1416 1.4017 0.3024 0.5411 0.1186 260 LEU I CD2 8865 N N . LEU D 145 ? 2.3683 0.9704 1.4526 0.1521 0.6122 0.0381 261 LEU I N 8866 C CA . LEU D 145 ? 2.4128 0.9354 1.4629 0.1054 0.6230 0.0025 261 LEU I CA 8867 C C . LEU D 145 ? 2.5899 0.9749 1.5959 0.1286 0.6510 -0.0085 261 LEU I C 8868 O O . LEU D 145 ? 2.6123 0.9440 1.5893 0.1113 0.6615 -0.0500 261 LEU I O 8869 C CB . LEU D 145 ? 2.3698 0.8889 1.4236 0.0317 0.6088 0.0069 261 LEU I CB 8870 C CG . LEU D 145 ? 2.2420 0.8820 1.3346 -0.0024 0.5783 0.0018 261 LEU I CG 8871 C CD1 . LEU D 145 ? 2.2498 0.8733 1.3456 -0.0752 0.5644 -0.0054 261 LEU I CD1 8872 C CD2 . LEU D 145 ? 2.2084 0.9013 1.2995 0.0058 0.5724 -0.0308 261 LEU I CD2 8884 N N . ASN D 146 ? 2.6950 1.0173 1.6912 0.1678 0.6623 0.0277 262 ASN I N 8885 C CA . ASN D 146 ? 2.9130 1.1041 1.8726 0.1954 0.6850 0.0209 262 ASN I CA 8886 C C . ASN D 146 ? 2.9590 1.1518 1.9260 0.2746 0.6867 0.0553 262 ASN I C 8887 O O . ASN D 146 ? 3.0248 1.1425 1.9750 0.2914 0.6914 0.0756 262 ASN I O 8888 C CB . ASN D 146 ? 3.0390 1.1542 1.9836 0.1360 0.6854 0.0322 262 ASN I CB 8889 C CG . ASN D 146 ? 3.1323 1.2265 2.0664 0.0689 0.6803 -0.0151 262 ASN I CG 8890 O OD1 . ASN D 146 ? 3.0861 1.1967 2.0086 0.0738 0.6816 -0.0582 262 ASN I OD1 8891 N ND2 . ASN D 146 ? 3.3266 1.3927 2.2665 0.0063 0.6732 -0.0077 262 ASN I ND2 8897 N N . GLY D 147 ? 2.8756 1.1690 1.8741 0.3210 0.6766 0.0601 263 GLY I N 8898 C CA . GLY D 147 ? 2.9076 1.2146 1.9149 0.3971 0.6712 0.0950 263 GLY I CA 8899 C C . GLY D 147 ? 2.9374 1.2456 1.9617 0.4577 0.6733 0.0735 263 GLY I C 8900 O O . GLY D 147 ? 3.0091 1.2634 2.0227 0.4436 0.6857 0.0389 263 GLY I O 8904 N N . SER D 148 ? 2.8813 1.2574 1.9360 0.5253 0.6578 0.0926 264 SER I N 8905 C CA . SER D 148 ? 2.8799 1.2691 1.9634 0.5881 0.6540 0.0775 264 SER I CA 8906 C C . SER D 148 ? 2.7165 1.2283 1.8599 0.6048 0.6521 0.0372 264 SER I C 8907 O O . SER D 148 ? 2.6459 1.2455 1.8118 0.5832 0.6464 0.0327 264 SER I O 8908 C CB . SER D 148 ? 2.9320 1.3246 2.0161 0.6515 0.6323 0.1234 264 SER I CB 8909 O OG . SER D 148 ? 2.9912 1.3929 2.1083 0.7127 0.6247 0.1085 264 SER I OG 8915 N N . LEU D 149 ? 2.7264 1.2465 1.8998 0.6417 0.6571 0.0075 265 LEU I N 8916 C CA . LEU D 149 ? 2.6067 1.2452 1.8428 0.6542 0.6597 -0.0317 265 LEU I CA 8917 C C . LEU D 149 ? 2.7259 1.4194 2.0229 0.7288 0.6460 -0.0365 265 LEU I C 8918 O O . LEU D 149 ? 2.7306 1.3454 2.0135 0.7676 0.6422 -0.0261 265 LEU I O 8919 C CB . LEU D 149 ? 2.5514 1.1598 1.7682 0.6099 0.6866 -0.0794 265 LEU I CB 8920 C CG . LEU D 149 ? 2.4578 1.0944 1.6512 0.5385 0.6953 -0.0940 265 LEU I CG 8921 C CD1 . LEU D 149 ? 2.4858 1.0842 1.6494 0.5012 0.7179 -0.1405 265 LEU I CD1 8922 C CD2 . LEU D 149 ? 2.3086 1.0894 1.5609 0.5422 0.6847 -0.0948 265 LEU I CD2 8934 N N . ALA D 150 ? 2.7079 1.5386 2.0776 0.7462 0.6371 -0.0534 266 ALA I N 8935 C CA . ALA D 150 ? 2.8260 1.7289 2.2703 0.8110 0.6245 -0.0679 266 ALA I CA 8936 C C . ALA D 150 ? 2.7819 1.7005 2.2542 0.8066 0.6540 -0.1210 266 ALA I C 8937 O O . ALA D 150 ? 2.8177 1.8129 2.3125 0.7692 0.6714 -0.1493 266 ALA I O 8938 C CB . ALA D 150 ? 2.7941 1.8419 2.3113 0.8290 0.5987 -0.0613 266 ALA I CB 8944 N N . LYS D 151 ? 2.8040 1.6491 2.2726 0.8455 0.6597 -0.1344 267 LYS I N 8945 C CA . LYS D 151 ? 2.7034 1.5462 2.1873 0.8439 0.6896 -0.1875 267 LYS I CA 8946 C C . LYS D 151 ? 2.6300 1.6201 2.2144 0.8747 0.6938 -0.2220 267 LYS I C 8947 O O . LYS D 151 ? 2.6356 1.6477 2.2394 0.8731 0.7222 -0.2691 267 LYS I O 8948 C CB . LYS D 151 ? 2.7948 1.5162 2.2534 0.8823 0.6914 -0.1934 267 LYS I CB 8949 C CG . LYS D 151 ? 2.8621 1.4315 2.2274 0.8494 0.6904 -0.1617 267 LYS I CG 8950 C CD . LYS D 151 ? 3.0167 1.4688 2.3665 0.8906 0.6890 -0.1660 267 LYS I CD 8951 C CE . LYS D 151 ? 3.0949 1.3990 2.3599 0.8552 0.6872 -0.1303 267 LYS I CE 8952 N NZ . LYS D 151 ? 3.2535 1.4393 2.5065 0.8949 0.6832 -0.1312 267 LYS I NZ 8966 N N . GLU D 152 ? 2.5674 1.6607 2.2166 0.9015 0.6658 -0.2007 268 GLU I N 8967 C CA . GLU D 152 ? 2.5726 1.8101 2.3303 0.9312 0.6670 -0.2326 268 GLU I CA 8968 C C . GLU D 152 ? 2.5176 1.8673 2.3032 0.8788 0.6805 -0.2434 268 GLU I C 8969 O O . GLU D 152 ? 2.4701 1.8839 2.2888 0.8619 0.7124 -0.2840 268 GLU I O 8970 C CB . GLU D 152 ? 2.5501 1.8411 2.3752 0.9944 0.6247 -0.2089 268 GLU I CB 8971 C CG . GLU D 152 ? 2.6697 1.8526 2.4709 1.0504 0.6087 -0.1947 268 GLU I CG 8972 C CD . GLU D 152 ? 2.6686 1.9211 2.5510 1.1183 0.5682 -0.1827 268 GLU I CD 8973 O OE1 . GLU D 152 ? 2.5796 1.9740 2.5548 1.1245 0.5579 -0.1987 268 GLU I OE1 8974 O OE2 . GLU D 152 ? 2.7641 1.9280 2.6181 1.1638 0.5455 -0.1569 268 GLU I OE2 8981 N N . GLU D 153 ? 2.4860 1.8589 2.2564 0.8534 0.6569 -0.2069 269 GLU I N 8982 C CA . GLU D 153 ? 2.4584 1.9337 2.2581 0.8047 0.6649 -0.2128 269 GLU I CA 8983 C C . GLU D 153 ? 2.4281 1.8885 2.1865 0.7759 0.6383 -0.1710 269 GLU I C 8984 O O . GLU D 153 ? 2.4434 1.8395 2.1663 0.8024 0.6110 -0.1369 269 GLU I O 8985 C CB . GLU D 153 ? 2.4273 2.0544 2.3503 0.8355 0.6581 -0.2346 269 GLU I CB 8986 C CG . GLU D 153 ? 2.3364 2.0731 2.2994 0.7848 0.6726 -0.2444 269 GLU I CG 8987 C CD . GLU D 153 ? 2.3674 2.0788 2.2763 0.7304 0.7192 -0.2694 269 GLU I CD 8988 O OE1 . GLU D 153 ? 2.4664 2.1263 2.3513 0.7451 0.7448 -0.2974 269 GLU I OE1 8989 O OE2 . GLU D 153 ? 2.3006 2.0422 2.1887 0.6734 0.7282 -0.2612 269 GLU I OE2 8996 N N . ILE D 154 ? 2.3636 1.8827 2.1246 0.7217 0.6476 -0.1735 270 ILE I N 8997 C CA . ILE D 154 ? 2.3097 1.8297 2.0429 0.6936 0.6233 -0.1402 270 ILE I CA 8998 C C . ILE D 154 ? 2.2514 1.8448 2.0475 0.7422 0.5796 -0.1194 270 ILE I C 8999 O O . ILE D 154 ? 2.2233 1.9354 2.1147 0.7615 0.5700 -0.1361 270 ILE I O 9000 C CB . ILE D 154 ? 2.2454 1.8320 1.9878 0.6313 0.6389 -0.1501 270 ILE I CB 9001 C CG1 . ILE D 154 ? 2.3021 1.8137 1.9690 0.5787 0.6758 -0.1690 270 ILE I CG1 9002 C CG2 . ILE D 154 ? 2.1686 1.7644 1.8940 0.6088 0.6106 -0.1196 270 ILE I CG2 9003 C CD1 . ILE D 154 ? 2.2378 1.8032 1.9004 0.5148 0.6904 -0.1751 270 ILE I CD1 9015 N N . VAL D 155 ? 2.2548 1.7783 1.9962 0.7597 0.5533 -0.0835 271 VAL I N 9016 C CA . VAL D 155 ? 2.1969 1.7786 1.9785 0.8064 0.5074 -0.0614 271 VAL I CA 9017 C C . VAL D 155 ? 2.0993 1.7065 1.8594 0.7779 0.4851 -0.0383 271 VAL I C 9018 O O . VAL D 155 ? 2.1200 1.6429 1.8006 0.7417 0.4980 -0.0209 271 VAL I O 9019 C CB . VAL D 155 ? 2.2969 1.7833 2.0287 0.8578 0.4910 -0.0343 271 VAL I CB 9020 C CG1 . VAL D 155 ? 2.2830 1.8345 2.0496 0.9064 0.4402 -0.0126 271 VAL I CG1 9021 C CG2 . VAL D 155 ? 2.3838 1.8351 2.1358 0.8884 0.5120 -0.0591 271 VAL I CG2 9031 N N . ILE D 156 ? 2.0168 1.7422 1.8530 0.7939 0.4507 -0.0415 272 ILE I N 9032 C CA . ILE D 156 ? 1.9201 1.6805 1.7450 0.7759 0.4224 -0.0236 272 ILE I CA 9033 C C . ILE D 156 ? 1.9413 1.6813 1.7331 0.8249 0.3804 0.0074 272 ILE I C 9034 O O . ILE D 156 ? 1.9647 1.7775 1.8149 0.8688 0.3442 0.0032 272 ILE I O 9035 C CB . ILE D 156 ? 1.8212 1.7226 1.7473 0.7613 0.4052 -0.0467 272 ILE I CB 9036 C CG1 . ILE D 156 ? 1.7782 1.6971 1.7222 0.7042 0.4489 -0.0698 272 ILE I CG1 9037 C CG2 . ILE D 156 ? 1.7571 1.6983 1.6776 0.7484 0.3636 -0.0310 272 ILE I CG2 9038 C CD1 . ILE D 156 ? 1.7508 1.6026 1.6186 0.6307 0.4559 -0.0562 272 ILE I CD1 9050 N N . ARG D 157 ? 1.9767 1.6170 1.6725 0.8153 0.3866 0.0383 273 ARG I N 9051 C CA . ARG D 157 ? 2.0660 1.6754 1.7107 0.8578 0.3538 0.0732 273 ARG I CA 9052 C C . ARG D 157 ? 2.1733 1.8142 1.7935 0.8293 0.3329 0.0862 273 ARG I C 9053 O O . ARG D 157 ? 2.0505 1.6327 1.6165 0.7711 0.3519 0.0975 273 ARG I O 9054 C CB . ARG D 157 ? 2.0956 1.5578 1.6470 0.8693 0.3795 0.1028 273 ARG I CB 9055 C CG . ARG D 157 ? 2.1397 1.5582 1.7106 0.8833 0.4039 0.0845 273 ARG I CG 9056 C CD . ARG D 157 ? 2.2408 1.5063 1.7198 0.8889 0.4274 0.1130 273 ARG I CD 9057 N NE . ARG D 157 ? 2.2837 1.4983 1.7766 0.8903 0.4564 0.0879 273 ARG I NE 9058 C CZ . ARG D 157 ? 2.3436 1.5524 1.8651 0.9423 0.4456 0.0830 273 ARG I CZ 9059 N NH1 . ARG D 157 ? 2.3663 1.6157 1.9038 0.9967 0.4043 0.1031 273 ARG I NH1 9060 N NH2 . ARG D 157 ? 2.3928 1.5555 1.9265 0.9406 0.4747 0.0554 273 ARG I NH2 9074 N N . SER D 158 ? 2.2608 2.0024 1.9273 0.8594 0.2876 0.0810 274 SER I N 9075 C CA . SER D 158 ? 2.3429 2.1313 1.9974 0.8254 0.2595 0.0856 274 SER I CA 9076 C C . SER D 158 ? 2.2908 2.0857 1.8991 0.8826 0.2203 0.1104 274 SER I C 9077 O O . SER D 158 ? 2.4879 2.3255 2.1271 0.9344 0.1891 0.1069 274 SER I O 9078 C CB . SER D 158 ? 2.3620 2.2739 2.1180 0.7956 0.2384 0.0487 274 SER I CB 9079 O OG . SER D 158 ? 2.3191 2.2763 2.0691 0.7690 0.2074 0.0484 274 SER I OG 9085 N N . GLU D 159 ? 2.1719 1.9301 1.7064 0.8570 0.2189 0.1339 275 GLU I N 9086 C CA . GLU D 159 ? 2.0310 1.7977 1.5080 0.9049 0.1843 0.1576 275 GLU I CA 9087 C C . GLU D 159 ? 1.9916 1.8881 1.5471 0.9378 0.1302 0.1258 275 GLU I C 9088 O O . GLU D 159 ? 1.9701 1.8919 1.5144 0.9873 0.0932 0.1318 275 GLU I O 9089 C CB . GLU D 159 ? 1.9302 1.6641 1.3349 0.8598 0.1954 0.1772 275 GLU I CB 9090 C CG . GLU D 159 ? 2.0045 1.7305 1.3260 0.9063 0.1706 0.2075 275 GLU I CG 9091 C CD . GLU D 159 ? 2.0035 1.6952 1.2547 0.8599 0.1925 0.2272 275 GLU I CD 9092 O OE1 . GLU D 159 ? 1.9436 1.6216 1.2190 0.7928 0.2216 0.2157 275 GLU I OE1 9093 O OE2 . GLU D 159 ? 2.0716 1.7531 1.2432 0.8915 0.1806 0.2541 275 GLU I OE2 9100 N N . ASN D 160 ? 1.9595 1.9368 1.5955 0.8881 0.1226 0.0897 276 ASN I N 9101 C CA . ASN D 160 ? 2.0283 2.1293 1.7593 0.9046 0.0746 0.0531 276 ASN I CA 9102 C C . ASN D 160 ? 1.9133 2.0700 1.7447 0.8498 0.0897 0.0195 276 ASN I C 9103 O O . ASN D 160 ? 1.8517 2.0152 1.6887 0.7892 0.0958 0.0105 276 ASN I O 9104 C CB . ASN D 160 ? 2.1067 2.2572 1.8099 0.9106 0.0324 0.0475 276 ASN I CB 9105 C CG . ASN D 160 ? 2.1694 2.4326 1.9570 0.9192 -0.0248 0.0104 276 ASN I CG 9106 O OD1 . ASN D 160 ? 2.0597 2.3935 1.9530 0.8862 -0.0318 -0.0229 276 ASN I OD1 9107 N ND2 . ASN D 160 ? 2.4024 2.6793 2.1409 0.9622 -0.0645 0.0165 276 ASN I ND2 9113 N N . LEU D 161 ? 1.8717 2.0654 1.7807 0.8608 0.0953 0.0022 277 LEU I N 9114 C CA . LEU D 161 ? 1.7375 1.9775 1.7338 0.8166 0.1202 -0.0247 277 LEU I CA 9115 C C . LEU D 161 ? 1.5618 1.9014 1.6374 0.7809 0.0838 -0.0537 277 LEU I C 9116 O O . LEU D 161 ? 1.5665 1.9206 1.6838 0.7188 0.1028 -0.0663 277 LEU I O 9117 C CB . LEU D 161 ? 1.7885 2.0576 1.8552 0.8372 0.1320 -0.0384 277 LEU I CB 9118 C CG . LEU D 161 ? 1.7307 2.0438 1.8796 0.7980 0.1695 -0.0633 277 LEU I CG 9119 C CD1 . LEU D 161 ? 1.7338 1.9543 1.8119 0.7410 0.2187 -0.0498 277 LEU I CD1 9120 C CD2 . LEU D 161 ? 1.7696 2.1079 1.9812 0.8251 0.1834 -0.0764 277 LEU I CD2 9132 N N . THR D 162 ? 1.4951 1.8930 1.5850 0.8107 0.0293 -0.0634 278 THR I N 9133 C CA . THR D 162 ? 1.3374 1.8274 1.5070 0.7827 -0.0110 -0.0953 278 THR I CA 9134 C C . THR D 162 ? 1.3543 1.8177 1.4681 0.7507 -0.0187 -0.0921 278 THR I C 9135 O O . THR D 162 ? 1.2305 1.7167 1.3926 0.6925 -0.0178 -0.1082 278 THR I O 9136 C CB . THR D 162 ? 1.3017 1.8591 1.5086 0.8137 -0.0690 -0.1125 278 THR I CB 9137 O OG1 . THR D 162 ? 1.3636 1.8761 1.4624 0.8511 -0.0917 -0.0927 278 THR I OG1 9138 C CG2 . THR D 162 ? 1.3213 1.9077 1.5919 0.8404 -0.0638 -0.1167 278 THR I CG2 9146 N N . ASP D 163 ? 1.4783 1.8882 1.4883 0.7812 -0.0254 -0.0693 279 ASP I N 9147 C CA . ASP D 163 ? 1.5496 1.9337 1.5025 0.7486 -0.0302 -0.0663 279 ASP I CA 9148 C C . ASP D 163 ? 1.5167 1.8317 1.4461 0.6833 0.0184 -0.0516 279 ASP I C 9149 O O . ASP D 163 ? 1.5926 1.8269 1.4615 0.6818 0.0607 -0.0231 279 ASP I O 9150 C CB . ASP D 163 ? 1.6820 2.0219 1.5225 0.7965 -0.0383 -0.0406 279 ASP I CB 9151 C CG . ASP D 163 ? 1.6830 2.0076 1.4688 0.7672 -0.0403 -0.0410 279 ASP I CG 9152 O OD1 . ASP D 163 ? 1.6171 1.9913 1.4654 0.7284 -0.0601 -0.0721 279 ASP I OD1 9153 O OD2 . ASP D 163 ? 1.7559 2.0186 1.4386 0.7830 -0.0210 -0.0100 279 ASP I OD2 9158 N N . ASN D 164 ? 1.4302 1.7748 1.4083 0.6302 0.0086 -0.0720 280 ASN I N 9159 C CA . ASN D 164 ? 1.3599 1.6490 1.3247 0.5670 0.0456 -0.0614 280 ASN I CA 9160 C C . ASN D 164 ? 1.3675 1.5804 1.2343 0.5572 0.0693 -0.0356 280 ASN I C 9161 O O . ASN D 164 ? 1.3774 1.5320 1.2200 0.5124 0.1035 -0.0221 280 ASN I O 9162 C CB . ASN D 164 ? 1.2887 1.6270 1.3289 0.5180 0.0216 -0.0877 280 ASN I CB 9163 C CG . ASN D 164 ? 1.2820 1.6623 1.3241 0.5313 -0.0234 -0.1086 280 ASN I CG 9164 O OD1 . ASN D 164 ? 1.2738 1.7249 1.3712 0.5586 -0.0654 -0.1351 280 ASN I OD1 9165 N ND2 . ASN D 164 ? 1.2869 1.6268 1.2714 0.5125 -0.0152 -0.1001 280 ASN I ND2 9172 N N . ALA D 165 ? 1.3942 1.6101 1.2047 0.5980 0.0514 -0.0292 281 ALA I N 9173 C CA . ALA D 165 ? 1.4005 1.5552 1.1234 0.5881 0.0755 -0.0050 281 ALA I CA 9174 C C . ALA D 165 ? 1.4661 1.5306 1.1175 0.5977 0.1201 0.0326 281 ALA I C 9175 O O . ALA D 165 ? 1.4680 1.4693 1.0661 0.5667 0.1527 0.0533 281 ALA I O 9176 C CB . ALA D 165 ? 1.4251 1.6146 1.1045 0.6291 0.0456 -0.0100 281 ALA I CB 9182 N N . LYS D 166 ? 1.5092 1.5681 1.1656 0.6408 0.1203 0.0396 282 LYS I N 9183 C CA . LYS D 166 ? 1.5824 1.5495 1.1725 0.6582 0.1585 0.0735 282 LYS I CA 9184 C C . LYS D 166 ? 1.5052 1.4302 1.1251 0.6196 0.1937 0.0702 282 LYS I C 9185 O O . LYS D 166 ? 1.4772 1.4552 1.1747 0.6084 0.1857 0.0449 282 LYS I O 9186 C CB . LYS D 166 ? 1.6908 1.6657 1.2634 0.7332 0.1387 0.0842 282 LYS I CB 9187 C CG . LYS D 166 ? 1.7567 1.7588 1.2739 0.7764 0.1059 0.0928 282 LYS I CG 9188 C CD . LYS D 166 ? 1.8220 1.7540 1.2428 0.7552 0.1362 0.1248 282 LYS I CD 9189 C CE . LYS D 166 ? 1.8955 1.8569 1.2513 0.7971 0.1083 0.1329 282 LYS I CE 9190 N NZ . LYS D 166 ? 1.9489 1.8543 1.2200 0.7697 0.1438 0.1617 282 LYS I NZ 9204 N N . THR D 167 ? 1.5178 1.3465 1.0731 0.5980 0.2339 0.0955 283 THR I N 9205 C CA . THR D 167 ? 1.4677 1.2459 1.0345 0.5569 0.2683 0.0905 283 THR I CA 9206 C C . THR D 167 ? 1.5311 1.2976 1.1200 0.5968 0.2798 0.0857 283 THR I C 9207 O O . THR D 167 ? 1.5620 1.3107 1.1252 0.6568 0.2734 0.1012 283 THR I O 9208 C CB . THR D 167 ? 1.4919 1.1675 0.9841 0.5235 0.3049 0.1160 283 THR I CB 9209 O OG1 . THR D 167 ? 1.4565 1.1500 0.9317 0.4933 0.2963 0.1210 283 THR I OG1 9210 C CG2 . THR D 167 ? 1.4826 1.1124 0.9852 0.4736 0.3341 0.1039 283 THR I CG2 9218 N N . ILE D 168 ? 1.5144 1.2918 1.1498 0.5646 0.2969 0.0642 284 ILE I N 9219 C CA . ILE D 168 ? 1.5816 1.3494 1.2423 0.5965 0.3165 0.0544 284 ILE I CA 9220 C C . ILE D 168 ? 1.6295 1.2876 1.2321 0.5724 0.3613 0.0622 284 ILE I C 9221 O O . ILE D 168 ? 1.6149 1.2554 1.2151 0.5139 0.3795 0.0510 284 ILE I O 9222 C CB . ILE D 168 ? 1.5156 1.3746 1.2682 0.5780 0.3112 0.0227 284 ILE I CB 9223 C CG1 . ILE D 168 ? 1.4547 1.4222 1.2746 0.6003 0.2637 0.0103 284 ILE I CG1 9224 C CG2 . ILE D 168 ? 1.5518 1.4042 1.3321 0.6104 0.3391 0.0097 284 ILE I CG2 9225 C CD1 . ILE D 168 ? 1.3857 1.4450 1.3035 0.5767 0.2577 -0.0184 284 ILE I CD1 9237 N N . ILE D 169 ? 1.7019 1.2827 1.2558 0.6183 0.3760 0.0811 285 ILE I N 9238 C CA . ILE D 169 ? 1.7451 1.2117 1.2431 0.6003 0.4165 0.0861 285 ILE I CA 9239 C C . ILE D 169 ? 1.7588 1.2304 1.2960 0.6195 0.4399 0.0582 285 ILE I C 9240 O O . ILE D 169 ? 1.7724 1.2642 1.3391 0.6838 0.4344 0.0553 285 ILE I O 9241 C CB . ILE D 169 ? 1.8492 1.2154 1.2732 0.6389 0.4235 0.1218 285 ILE I CB 9242 C CG1 . ILE D 169 ? 1.8423 1.2207 1.2298 0.6293 0.4021 0.1500 285 ILE I CG1 9243 C CG2 . ILE D 169 ? 1.9229 1.1640 1.2903 0.6080 0.4635 0.1251 285 ILE I CG2 9244 C CD1 . ILE D 169 ? 1.9642 1.2484 1.2733 0.6659 0.4095 0.1919 285 ILE I CD1 9256 N N . VAL D 170 ? 1.7429 1.1989 1.2794 0.5651 0.4658 0.0367 286 VAL I N 9257 C CA . VAL D 170 ? 1.7796 1.2466 1.3488 0.5760 0.4942 0.0065 286 VAL I CA 9258 C C . VAL D 170 ? 1.8702 1.2111 1.3740 0.5774 0.5317 0.0027 286 VAL I C 9259 O O . VAL D 170 ? 1.9096 1.1908 1.3665 0.5199 0.5496 -0.0037 286 VAL I O 9260 C CB . VAL D 170 ? 1.7118 1.2452 1.3166 0.5156 0.5005 -0.0168 286 VAL I CB 9261 C CG1 . VAL D 170 ? 1.7259 1.2866 1.3677 0.5303 0.5337 -0.0478 286 VAL I CG1 9262 C CG2 . VAL D 170 ? 1.6209 1.2649 1.2878 0.5050 0.4613 -0.0131 286 VAL I CG2 9272 N N . HIS D 171 ? 1.9162 1.2151 1.4186 0.6445 0.5403 0.0048 287 HIS I N 9273 C CA . HIS D 171 ? 1.9865 1.1652 1.4355 0.6502 0.5722 -0.0026 287 HIS I CA 9274 C C . HIS D 171 ? 2.0151 1.2306 1.5008 0.6368 0.5965 -0.0439 287 HIS I C 9275 O O . HIS D 171 ? 1.9807 1.2762 1.5370 0.6762 0.5900 -0.0597 287 HIS I O 9276 C CB . HIS D 171 ? 2.0457 1.1747 1.4850 0.7139 0.5567 0.0215 287 HIS I CB 9277 C CG . HIS D 171 ? 2.0774 1.1388 1.4557 0.7228 0.5422 0.0663 287 HIS I CG 9278 N ND1 . HIS D 171 ? 2.0087 1.1459 1.4028 0.7327 0.5105 0.0879 287 HIS I ND1 9279 C CD2 . HIS D 171 ? 2.1798 1.1086 1.4825 0.7181 0.5547 0.0940 287 HIS I CD2 9280 C CE1 . HIS D 171 ? 2.0644 1.1264 1.3928 0.7308 0.5040 0.1280 287 HIS I CE1 9281 N NE2 . HIS D 171 ? 2.1707 1.0999 1.4428 0.7245 0.5337 0.1343 287 HIS I NE2 9289 N N . LEU D 172 ? 2.0583 1.2177 1.4956 0.5803 0.6238 -0.0628 288 LEU I N 9290 C CA . LEU D 172 ? 2.0991 1.2904 1.5561 0.5617 0.6496 -0.1017 288 LEU I CA 9291 C C . LEU D 172 ? 2.2039 1.3232 1.6474 0.5960 0.6659 -0.1188 288 LEU I C 9292 O O . LEU D 172 ? 2.3116 1.3711 1.7450 0.6410 0.6534 -0.0983 288 LEU I O 9293 C CB . LEU D 172 ? 2.0979 1.2568 1.4990 0.4873 0.6670 -0.1156 288 LEU I CB 9294 C CG . LEU D 172 ? 1.9849 1.2073 1.3952 0.4422 0.6472 -0.1000 288 LEU I CG 9295 C CD1 . LEU D 172 ? 1.9845 1.1795 1.3429 0.3681 0.6574 -0.1155 288 LEU I CD1 9296 C CD2 . LEU D 172 ? 1.8980 1.2584 1.3974 0.4624 0.6348 -0.1019 288 LEU I CD2 9308 N N . LYS D 173 ? 2.2177 1.3431 1.6583 0.5748 0.6935 -0.1563 289 LYS I N 9309 C CA . LYS D 173 ? 2.3144 1.3731 1.7410 0.6028 0.7117 -0.1814 289 LYS I CA 9310 C C . LYS D 173 ? 2.4708 1.4564 1.8253 0.5471 0.7371 -0.2092 289 LYS I C 9311 O O . LYS D 173 ? 2.4953 1.3633 1.7935 0.5445 0.7433 -0.2142 289 LYS I O 9312 C CB . LYS D 173 ? 2.2490 1.4125 1.7620 0.6482 0.7197 -0.2093 289 LYS I CB 9313 C CG . LYS D 173 ? 2.3509 1.4614 1.8570 0.6763 0.7423 -0.2451 289 LYS I CG 9314 C CD . LYS D 173 ? 2.3348 1.5658 1.9329 0.7131 0.7551 -0.2783 289 LYS I CD 9315 C CE . LYS D 173 ? 2.4495 1.6346 2.0431 0.7420 0.7799 -0.3202 289 LYS I CE 9316 N NZ . LYS D 173 ? 2.4400 1.7503 2.1303 0.7786 0.7953 -0.3557 289 LYS I NZ 9330 N N . GLU D 174 ? 2.5046 1.5600 1.8601 0.5014 0.7495 -0.2269 290 GLU I N 9331 C CA . GLU D 174 ? 2.6717 1.6710 1.9549 0.4460 0.7684 -0.2534 290 GLU I CA 9332 C C . GLU D 174 ? 2.6320 1.5477 1.8453 0.3926 0.7535 -0.2330 290 GLU I C 9333 O O . GLU D 174 ? 2.5745 1.5374 1.7943 0.3624 0.7382 -0.2112 290 GLU I O 9334 C CB . GLU D 174 ? 2.6996 1.8036 2.0024 0.4146 0.7846 -0.2732 290 GLU I CB 9335 C CG . GLU D 174 ? 2.7881 1.8433 2.0117 0.3617 0.8019 -0.3019 290 GLU I CG 9336 C CD . GLU D 174 ? 2.7600 1.9171 1.9963 0.3312 0.8188 -0.3147 290 GLU I CD 9337 O OE1 . GLU D 174 ? 2.6823 1.9483 1.9960 0.3491 0.8195 -0.3029 290 GLU I OE1 9338 O OE2 . GLU D 174 ? 2.8186 1.9460 1.9861 0.2883 0.8306 -0.3358 290 GLU I OE2 9345 N N . SER D 175 ? 2.6856 1.4791 1.8372 0.3804 0.7576 -0.2428 291 SER I N 9346 C CA . SER D 175 ? 2.6019 1.3106 1.6921 0.3278 0.7449 -0.2284 291 SER I CA 9347 C C . SER D 175 ? 2.5012 1.2332 1.5482 0.2597 0.7439 -0.2463 291 SER I C 9348 O O . SER D 175 ? 2.5864 1.3348 1.6125 0.2465 0.7591 -0.2792 291 SER I O 9349 C CB . SER D 175 ? 2.7230 1.2969 1.7660 0.3296 0.7496 -0.2379 291 SER I CB 9350 O OG . SER D 175 ? 2.8092 1.3592 1.8265 0.3263 0.7676 -0.2824 291 SER I OG 9356 N N . VAL D 176 ? 2.4088 1.1429 1.4407 0.2182 0.7247 -0.2242 292 VAL I N 9357 C CA . VAL D 176 ? 2.2611 1.0128 1.2497 0.1524 0.7155 -0.2364 292 VAL I CA 9358 C C . VAL D 176 ? 2.4110 1.0659 1.3451 0.1026 0.6990 -0.2353 292 VAL I C 9359 O O . VAL D 176 ? 2.2789 0.9367 1.2427 0.0965 0.6762 -0.2007 292 VAL I O 9360 C CB . VAL D 176 ? 2.1391 1.0037 1.1694 0.1414 0.7024 -0.2145 292 VAL I CB 9361 C CG1 . VAL D 176 ? 2.1207 0.9993 1.1055 0.0721 0.6841 -0.2203 292 VAL I CG1 9362 C CG2 . VAL D 176 ? 2.1038 1.0702 1.1970 0.1828 0.7180 -0.2179 292 VAL I CG2 9372 N N . GLU D 177 ? 2.5179 1.1128 1.3927 0.0625 0.6986 -0.2664 293 GLU I N 9373 C CA . GLU D 177 ? 2.6266 1.1326 1.4581 0.0104 0.6795 -0.2712 293 GLU I CA 9374 C C . GLU D 177 ? 2.4955 1.0668 1.3385 -0.0434 0.6422 -0.2501 293 GLU I C 9375 O O . GLU D 177 ? 2.4805 1.1445 1.3363 -0.0505 0.6344 -0.2439 293 GLU I O 9376 C CB . GLU D 177 ? 2.7882 1.2314 1.5618 -0.0172 0.6811 -0.3119 293 GLU I CB 9377 C CG . GLU D 177 ? 2.8589 1.2126 1.6011 -0.0703 0.6582 -0.3198 293 GLU I CG 9378 C CD . GLU D 177 ? 2.9765 1.2790 1.6617 -0.0969 0.6550 -0.3638 293 GLU I CD 9379 O OE1 . GLU D 177 ? 3.0026 1.3424 1.6635 -0.0795 0.6706 -0.3878 293 GLU I OE1 9380 O OE2 . GLU D 177 ? 3.0462 1.2764 1.7152 -0.1356 0.6363 -0.3745 293 GLU I OE2 9387 N N . ILE D 178 ? 2.4655 0.9954 1.3150 -0.0817 0.6166 -0.2357 294 ILE I N 9388 C CA . ILE D 178 ? 2.2527 0.8429 1.1210 -0.1351 0.5752 -0.2188 294 ILE I CA 9389 C C . ILE D 178 ? 2.3196 0.8297 1.1629 -0.1889 0.5562 -0.2331 294 ILE I C 9390 O O . ILE D 178 ? 2.3523 0.8016 1.2150 -0.1867 0.5630 -0.2198 294 ILE I O 9391 C CB . ILE D 178 ? 2.1325 0.8079 1.0778 -0.1178 0.5583 -0.1721 294 ILE I CB 9392 C CG1 . ILE D 178 ? 2.0670 0.7918 1.0361 -0.1724 0.5153 -0.1586 294 ILE I CG1 9393 C CG2 . ILE D 178 ? 2.1602 0.7822 1.1296 -0.0843 0.5750 -0.1493 294 ILE I CG2 9394 C CD1 . ILE D 178 ? 1.9481 0.7596 0.9898 -0.1573 0.4974 -0.1189 294 ILE I CD1 9406 N N . VAL D 179 ? 2.3468 0.8570 1.1467 -0.2383 0.5315 -0.2594 295 VAL I N 9407 C CA . VAL D 179 ? 2.4603 0.8999 1.2382 -0.2929 0.5088 -0.2807 295 VAL I CA 9408 C C . VAL D 179 ? 2.4382 0.9511 1.2535 -0.3414 0.4601 -0.2635 295 VAL I C 9409 O O . VAL D 179 ? 2.3426 0.9309 1.1516 -0.3483 0.4385 -0.2582 295 VAL I O 9410 C CB . VAL D 179 ? 2.5430 0.9116 1.2333 -0.3109 0.5139 -0.3338 295 VAL I CB 9411 C CG1 . VAL D 179 ? 2.6139 0.9342 1.3091 -0.3600 0.4842 -0.3491 295 VAL I CG1 9412 C CG2 . VAL D 179 ? 2.6076 0.9398 1.2805 -0.2541 0.5579 -0.3466 295 VAL I CG2 9422 N N . CYS D 180 ? 2.4899 0.9795 1.3473 -0.3748 0.4438 -0.2542 296 CYS I N 9423 C CA . CYS D 180 ? 2.5085 1.0698 1.4156 -0.4180 0.3983 -0.2400 296 CYS I CA 9424 C C . CYS D 180 ? 2.6590 1.1614 1.5542 -0.4779 0.3720 -0.2713 296 CYS I C 9425 O O . CYS D 180 ? 2.6999 1.1366 1.5934 -0.4783 0.3893 -0.2823 296 CYS I O 9426 C CB . CYS D 180 ? 2.4207 1.0382 1.4120 -0.4013 0.4033 -0.1954 296 CYS I CB 9427 S SG . CYS D 180 ? 2.5879 1.2542 1.5967 -0.3262 0.4374 -0.1621 296 CYS I SG 9432 N N . THR D 181 ? 2.6725 1.2313 1.5795 -0.5188 0.3226 -0.2782 297 THR I N 9433 C CA . THR D 181 ? 2.7747 1.3314 1.7018 -0.5646 0.2846 -0.2999 297 THR I CA 9434 C C . THR D 181 ? 2.6416 1.2885 1.6346 -0.5980 0.2334 -0.2869 297 THR I C 9435 O O . THR D 181 ? 2.6587 1.3592 1.6488 -0.5917 0.2167 -0.2721 297 THR I O 9436 C CB . THR D 181 ? 2.9361 1.4492 1.7755 -0.5749 0.2700 -0.3418 297 THR I CB 9437 O OG1 . THR D 181 ? 3.0177 1.4575 1.7986 -0.5365 0.3194 -0.3553 297 THR I OG1 9438 C CG2 . THR D 181 ? 3.0093 1.5097 1.8756 -0.6170 0.2338 -0.3673 297 THR I CG2 9446 N N . ARG D 182 ? 2.6001 1.2641 1.6584 -0.6326 0.2081 -0.2934 298 ARG I N 9447 C CA . ARG D 182 ? 2.4669 1.2215 1.6061 -0.6610 0.1610 -0.2834 298 ARG I CA 9448 C C . ARG D 182 ? 2.6907 1.4522 1.8374 -0.7005 0.1096 -0.3166 298 ARG I C 9449 O O . ARG D 182 ? 2.6001 1.3356 1.7889 -0.7226 0.1121 -0.3303 298 ARG I O 9450 C CB . ARG D 182 ? 2.2899 1.0779 1.5275 -0.6621 0.1847 -0.2543 298 ARG I CB 9451 C CG . ARG D 182 ? 2.1636 1.0551 1.4938 -0.6815 0.1467 -0.2408 298 ARG I CG 9452 C CD . ARG D 182 ? 2.1776 1.1017 1.5584 -0.7238 0.0955 -0.2674 298 ARG I CD 9453 N NE . ARG D 182 ? 2.2432 1.1089 1.6392 -0.7445 0.1142 -0.2830 298 ARG I NE 9454 C CZ . ARG D 182 ? 2.2202 1.0931 1.6936 -0.7564 0.1430 -0.2660 298 ARG I CZ 9455 N NH1 . ARG D 182 ? 2.1067 1.0461 1.6471 -0.7483 0.1595 -0.2345 298 ARG I NH1 9456 N NH2 . ARG D 182 ? 2.2911 1.1029 1.7730 -0.7773 0.1562 -0.2803 298 ARG I NH2 9470 N N . PRO D 183 ? 2.8843 1.6791 1.9895 -0.7091 0.0611 -0.3286 299 PRO I N 9471 C CA . PRO D 183 ? 3.0511 1.8559 2.1560 -0.7418 0.0055 -0.3605 299 PRO I CA 9472 C C . PRO D 183 ? 2.8814 1.7473 2.1118 -0.7722 -0.0247 -0.3616 299 PRO I C 9473 O O . PRO D 183 ? 2.9771 1.9182 2.2891 -0.7703 -0.0330 -0.3361 299 PRO I O 9474 C CB . PRO D 183 ? 3.1631 2.0099 2.2137 -0.7373 -0.0393 -0.3557 299 PRO I CB 9475 C CG . PRO D 183 ? 3.1332 1.9542 2.1151 -0.7038 0.0048 -0.3347 299 PRO I CG 9476 C CD . PRO D 183 ? 3.0008 1.8192 2.0498 -0.6867 0.0565 -0.3117 299 PRO I CD 9484 N N . GLY D 184 ? 2.8108 1.6456 2.0594 -0.8001 -0.0404 -0.3935 300 GLY I N 9485 C CA . GLY D 184 ? 2.5158 1.4067 1.8876 -0.8327 -0.0683 -0.3996 300 GLY I CA 9486 C C . GLY D 184 ? 2.5341 1.4030 1.9044 -0.8640 -0.1127 -0.4446 300 GLY I C 9487 O O . GLY D 184 ? 2.5200 1.4531 1.9344 -0.8814 -0.1732 -0.4602 300 GLY I O 9491 N N . GLN D 196 ? 2.2104 1.3956 1.6329 -0.6871 -0.0569 -0.2195 328 GLN I N 9492 C CA . GLN D 196 ? 2.2469 1.3771 1.5562 -0.6631 -0.0412 -0.2158 328 GLN I CA 9493 C C . GLN D 196 ? 2.2868 1.3369 1.5439 -0.6492 0.0257 -0.2196 328 GLN I C 9494 O O . GLN D 196 ? 2.3633 1.3641 1.6226 -0.6724 0.0410 -0.2402 328 GLN I O 9495 C CB . GLN D 196 ? 2.3423 1.4435 1.5732 -0.6868 -0.0911 -0.2395 328 GLN I CB 9496 C CG . GLN D 196 ? 2.3977 1.4398 1.5018 -0.6704 -0.0723 -0.2390 328 GLN I CG 9497 C CD . GLN D 196 ? 2.5006 1.5158 1.5191 -0.6905 -0.1170 -0.2605 328 GLN I CD 9498 O OE1 . GLN D 196 ? 2.5384 1.5761 1.5959 -0.7116 -0.1596 -0.2782 328 GLN I OE1 9499 N NE2 . GLN D 196 ? 2.5507 1.5235 1.4544 -0.6811 -0.1054 -0.2586 328 GLN I NE2 9507 N N . ALA D 197 ? 2.2370 1.2827 1.4573 -0.6048 0.0634 -0.1980 329 ALA I N 9508 C CA . ALA D 197 ? 2.2537 1.2268 1.4245 -0.5821 0.1243 -0.2002 329 ALA I CA 9509 C C . ALA D 197 ? 2.1834 1.1622 1.3006 -0.5386 0.1475 -0.1844 329 ALA I C 9510 O O . ALA D 197 ? 2.1652 1.2052 1.2935 -0.5280 0.1198 -0.1670 329 ALA I O 9511 C CB . ALA D 197 ? 2.2217 1.2027 1.4651 -0.5696 0.1629 -0.1814 329 ALA I CB 9517 N N . HIS D 198 ? 2.1866 1.1018 1.2512 -0.5136 0.1980 -0.1908 330 HIS I N 9518 C CA . HIS D 198 ? 2.1101 1.0350 1.1315 -0.4732 0.2246 -0.1794 330 HIS I CA 9519 C C . HIS D 198 ? 2.1503 1.0057 1.1304 -0.4416 0.2820 -0.1893 330 HIS I C 9520 O O . HIS D 198 ? 2.2525 1.0262 1.1949 -0.4587 0.2958 -0.2165 330 HIS I O 9521 C CB . HIS D 198 ? 2.1406 1.0638 1.0859 -0.4914 0.1962 -0.1928 330 HIS I CB 9522 C CG . HIS D 198 ? 2.2458 1.0950 1.1170 -0.5295 0.1818 -0.2325 330 HIS I CG 9523 N ND1 . HIS D 198 ? 2.3351 1.1028 1.1289 -0.5213 0.2216 -0.2621 330 HIS I ND1 9524 C CD2 . HIS D 198 ? 2.2779 1.1230 1.1425 -0.5748 0.1292 -0.2511 330 HIS I CD2 9525 C CE1 . HIS D 198 ? 2.4302 1.1435 1.1680 -0.5613 0.1945 -0.2986 330 HIS I CE1 9526 N NE2 . HIS D 198 ? 2.3975 1.1580 1.1774 -0.5951 0.1368 -0.2922 330 HIS I NE2 9534 N N . CYS D 199 ? 2.0895 0.9777 1.0817 -0.3945 0.3125 -0.1687 331 CYS I N 9535 C CA . CYS D 199 ? 2.1228 0.9560 1.0797 -0.3557 0.3642 -0.1774 331 CYS I CA 9536 C C . CYS D 199 ? 2.1187 0.9654 1.0195 -0.3375 0.3801 -0.1868 331 CYS I C 9537 O O . CYS D 199 ? 2.0613 0.9829 0.9857 -0.3290 0.3670 -0.1659 331 CYS I O 9538 C CB . CYS D 199 ? 2.0560 0.9186 1.0771 -0.3111 0.3892 -0.1470 331 CYS I CB 9539 S SG . CYS D 199 ? 2.1496 0.9679 1.2147 -0.3250 0.3951 -0.1361 331 CYS I SG 9544 N N . ASN D 200 ? 2.2021 0.9752 1.0303 -0.3322 0.4103 -0.2195 332 ASN I N 9545 C CA . ASN D 200 ? 2.2389 1.0230 1.0070 -0.3181 0.4325 -0.2329 332 ASN I CA 9546 C C . ASN D 200 ? 2.3055 1.0851 1.0836 -0.2613 0.4860 -0.2347 332 ASN I C 9547 O O . ASN D 200 ? 2.2848 0.9984 1.0636 -0.2381 0.5122 -0.2474 332 ASN I O 9548 C CB . ASN D 200 ? 2.3450 1.0592 1.0132 -0.3528 0.4269 -0.2748 332 ASN I CB 9549 C CG . ASN D 200 ? 2.3477 1.0918 0.9895 -0.4017 0.3724 -0.2707 332 ASN I CG 9550 O OD1 . ASN D 200 ? 2.4022 1.1078 1.0305 -0.4408 0.3369 -0.2883 332 ASN I OD1 9551 N ND2 . ASN D 200 ? 2.2977 1.1097 0.9350 -0.3999 0.3636 -0.2470 332 ASN I ND2 9558 N N . ILE D 201 ? 2.3319 1.1826 1.1222 -0.2395 0.5003 -0.2209 333 ILE I N 9559 C CA . ILE D 201 ? 2.4420 1.3045 1.2459 -0.1861 0.5496 -0.2265 333 ILE I CA 9560 C C . ILE D 201 ? 2.4663 1.3778 1.2331 -0.1886 0.5690 -0.2328 333 ILE I C 9561 O O . ILE D 201 ? 2.4144 1.4041 1.2167 -0.1994 0.5505 -0.2045 333 ILE I O 9562 C CB . ILE D 201 ? 2.3784 1.3034 1.2784 -0.1452 0.5497 -0.1921 333 ILE I CB 9563 C CG1 . ILE D 201 ? 2.3984 1.2736 1.3282 -0.1408 0.5380 -0.1817 333 ILE I CG1 9564 C CG2 . ILE D 201 ? 2.3830 1.3320 1.3040 -0.0891 0.5953 -0.1995 333 ILE I CG2 9565 C CD1 . ILE D 201 ? 2.3182 1.2515 1.3292 -0.1012 0.5348 -0.1477 333 ILE I CD1 9577 N N . SER D 202 ? 2.5481 1.4160 1.2506 -0.1791 0.6050 -0.2683 334 SER I N 9578 C CA . SER D 202 ? 2.5308 1.4577 1.2165 -0.1817 0.6197 -0.2691 334 SER I CA 9579 C C . SER D 202 ? 2.4020 1.4289 1.1675 -0.1564 0.6329 -0.2387 334 SER I C 9580 O O . SER D 202 ? 2.3478 1.3957 1.1836 -0.1148 0.6461 -0.2294 334 SER I O 9581 C CB . SER D 202 ? 2.6331 1.5272 1.2911 -0.1547 0.6551 -0.3049 334 SER I CB 9582 O OG . SER D 202 ? 2.6660 1.6191 1.3048 -0.1578 0.6741 -0.3075 334 SER I OG 9588 N N . GLU D 203 ? 2.3769 1.4632 1.1309 -0.1822 0.6275 -0.2227 335 GLU I N 9589 C CA . GLU D 203 ? 2.2755 1.4562 1.1062 -0.1685 0.6359 -0.1934 335 GLU I CA 9590 C C . GLU D 203 ? 2.2720 1.5005 1.1668 -0.1153 0.6809 -0.2058 335 GLU I C 9591 O O . GLU D 203 ? 2.1946 1.4768 1.1726 -0.0837 0.6865 -0.1907 335 GLU I O 9592 C CB . GLU D 203 ? 2.2844 1.5070 1.0823 -0.2107 0.6233 -0.1732 335 GLU I CB 9593 C CG . GLU D 203 ? 2.2800 1.4711 1.0299 -0.2600 0.5708 -0.1540 335 GLU I CG 9594 C CD . GLU D 203 ? 2.2713 1.5138 1.0165 -0.2935 0.5534 -0.1205 335 GLU I CD 9595 O OE1 . GLU D 203 ? 2.2297 1.5419 1.0327 -0.2791 0.5810 -0.1060 335 GLU I OE1 9596 O OE2 . GLU D 203 ? 2.3110 1.5226 0.9960 -0.3348 0.5108 -0.1080 335 GLU I OE2 9603 N N . GLU D 204 ? 2.3650 1.5775 1.2219 -0.1040 0.7113 -0.2351 336 GLU I N 9604 C CA . GLU D 204 ? 2.3760 1.6374 1.2939 -0.0527 0.7532 -0.2508 336 GLU I CA 9605 C C . GLU D 204 ? 2.3788 1.6062 1.3471 -0.0026 0.7551 -0.2582 336 GLU I C 9606 O O . GLU D 204 ? 2.3174 1.6028 1.3662 0.0439 0.7743 -0.2571 336 GLU I O 9607 C CB . GLU D 204 ? 2.4772 1.7220 1.3363 -0.0507 0.7842 -0.2846 336 GLU I CB 9608 C CG . GLU D 204 ? 2.5104 1.7966 1.3199 -0.0934 0.7888 -0.2742 336 GLU I CG 9609 C CD . GLU D 204 ? 2.6274 1.9200 1.3929 -0.0814 0.8288 -0.3075 336 GLU I CD 9610 O OE1 . GLU D 204 ? 2.6915 1.9955 1.3899 -0.1172 0.8319 -0.3029 336 GLU I OE1 9611 O OE2 . GLU D 204 ? 2.6652 1.9513 1.4619 -0.0341 0.8565 -0.3378 336 GLU I OE2 9618 N N . LYS D 205 ? 2.4416 1.5749 1.3628 -0.0129 0.7338 -0.2648 337 LYS I N 9619 C CA . LYS D 205 ? 2.4803 1.5677 1.4388 0.0298 0.7331 -0.2650 337 LYS I CA 9620 C C . LYS D 205 ? 2.4271 1.5743 1.4623 0.0481 0.7179 -0.2315 337 LYS I C 9621 O O . LYS D 205 ? 2.3791 1.5333 1.4713 0.0998 0.7249 -0.2270 337 LYS I O 9622 C CB . LYS D 205 ? 2.5246 1.4995 1.4158 0.0033 0.7129 -0.2750 337 LYS I CB 9623 C CG . LYS D 205 ? 2.6432 1.5374 1.4893 0.0184 0.7320 -0.3119 337 LYS I CG 9624 C CD . LYS D 205 ? 2.7186 1.6366 1.5170 0.0026 0.7501 -0.3386 337 LYS I CD 9625 C CE . LYS D 205 ? 2.8513 1.6833 1.5976 0.0137 0.7644 -0.3797 337 LYS I CE 9626 N NZ . LYS D 205 ? 2.8751 1.6900 1.6776 0.0768 0.7869 -0.3888 337 LYS I NZ 9640 N N . TRP D 206 ? 2.4102 1.5996 1.4446 0.0070 0.6944 -0.2080 338 TRP I N 9641 C CA . TRP D 206 ? 2.3367 1.5863 1.4450 0.0185 0.6711 -0.1765 338 TRP I CA 9642 C C . TRP D 206 ? 2.1849 1.5433 1.3603 0.0268 0.6839 -0.1657 338 TRP I C 9643 O O . TRP D 206 ? 2.2279 1.6435 1.4845 0.0733 0.6905 -0.1609 338 TRP I O 9644 C CB . TRP D 206 ? 2.3739 1.6108 1.4674 -0.0318 0.6194 -0.1532 338 TRP I CB 9645 C CG . TRP D 206 ? 2.3013 1.6048 1.4803 -0.0214 0.5831 -0.1213 338 TRP I CG 9646 C CD1 . TRP D 206 ? 2.2407 1.6156 1.4608 -0.0470 0.5546 -0.0991 338 TRP I CD1 9647 C CD2 . TRP D 206 ? 2.2796 1.5803 1.5082 0.0184 0.5712 -0.1091 338 TRP I CD2 9648 N NE1 . TRP D 206 ? 2.1618 1.5806 1.4559 -0.0247 0.5253 -0.0789 338 TRP I NE1 9649 C CE2 . TRP D 206 ? 2.1879 1.5647 1.4847 0.0155 0.5356 -0.0836 338 TRP I CE2 9650 C CE3 . TRP D 206 ? 2.3359 1.5722 1.5532 0.0565 0.5870 -0.1162 338 TRP I CE3 9651 C CZ2 . TRP D 206 ? 2.1441 1.5396 1.4918 0.0498 0.5165 -0.0672 338 TRP I CZ2 9652 C CZ3 . TRP D 206 ? 2.2921 1.5441 1.5589 0.0894 0.5682 -0.0941 338 TRP I CZ3 9653 C CH2 . TRP D 206 ? 2.1988 1.5324 1.5272 0.0861 0.5339 -0.0710 338 TRP I CH2 9664 N N . ASN D 207 ? 2.1185 1.5038 1.2597 -0.0199 0.6856 -0.1609 339 ASN I N 9665 C CA . ASN D 207 ? 1.9650 1.4487 1.1668 -0.0236 0.6998 -0.1481 339 ASN I CA 9666 C C . ASN D 207 ? 1.9452 1.4853 1.2160 0.0302 0.7387 -0.1666 339 ASN I C 9667 O O . ASN D 207 ? 1.8189 1.4448 1.1768 0.0486 0.7463 -0.1566 339 ASN I O 9668 C CB . ASN D 207 ? 2.0366 1.5228 1.1742 -0.0775 0.7032 -0.1437 339 ASN I CB 9669 C CG . ASN D 207 ? 2.1351 1.7141 1.3308 -0.0948 0.7148 -0.1222 339 ASN I CG 9670 O OD1 . ASN D 207 ? 2.0979 1.7346 1.3295 -0.0793 0.7526 -0.1331 339 ASN I OD1 9671 N ND2 . ASN D 207 ? 2.3732 1.9731 1.5954 -0.1270 0.6711 -0.0901 339 ASN I ND2 9676 N N . LYS D 208 ? 2.0341 1.5280 1.2720 0.0558 0.7600 -0.1953 340 LYS I N 9677 C CA . LYS D 208 ? 2.0940 1.6402 1.3966 0.1086 0.7931 -0.2162 340 LYS I CA 9678 C C . LYS D 208 ? 2.0409 1.5975 1.4178 0.1673 0.7812 -0.2114 340 LYS I C 9679 O O . LYS D 208 ? 2.0150 1.6577 1.4831 0.2052 0.7928 -0.2134 340 LYS I O 9680 C CB . LYS D 208 ? 2.2179 1.7042 1.4583 0.1190 0.8169 -0.2501 340 LYS I CB 9681 C CG . LYS D 208 ? 2.2436 1.7866 1.5473 0.1722 0.8521 -0.2762 340 LYS I CG 9682 C CD . LYS D 208 ? 2.3571 1.8361 1.5925 0.1803 0.8752 -0.3127 340 LYS I CD 9683 C CE . LYS D 208 ? 2.3925 1.9303 1.6938 0.2364 0.9093 -0.3421 340 LYS I CE 9684 N NZ . LYS D 208 ? 2.5125 1.9851 1.7481 0.2481 0.9314 -0.3815 340 LYS I NZ 9698 N N . THR D 209 ? 2.0350 1.5054 1.3732 0.1745 0.7567 -0.2044 341 THR I N 9699 C CA . THR D 209 ? 1.9985 1.4630 1.3896 0.2318 0.7432 -0.1960 341 THR I CA 9700 C C . THR D 209 ? 1.9204 1.4593 1.3811 0.2373 0.7166 -0.1686 341 THR I C 9701 O O . THR D 209 ? 1.8636 1.4268 1.3835 0.2886 0.7005 -0.1599 341 THR I O 9702 C CB . THR D 209 ? 2.0282 1.3722 1.3525 0.2341 0.7283 -0.1934 341 THR I CB 9703 O OG1 . THR D 209 ? 1.9914 1.3039 1.2693 0.1818 0.7028 -0.1749 341 THR I OG1 9704 C CG2 . THR D 209 ? 2.1347 1.4007 1.3961 0.2308 0.7501 -0.2235 341 THR I CG2 9712 N N . LEU D 210 ? 1.9078 1.4879 1.3695 0.1816 0.6953 -0.1515 342 LEU I N 9713 C CA . LEU D 210 ? 1.8685 1.5295 1.4105 0.1789 0.6541 -0.1261 342 LEU I CA 9714 C C . LEU D 210 ? 1.8720 1.6447 1.5057 0.1945 0.6728 -0.1325 342 LEU I C 9715 O O . LEU D 210 ? 1.7824 1.6283 1.5022 0.2172 0.6442 -0.1218 342 LEU I O 9716 C CB . LEU D 210 ? 1.8460 1.4973 1.3565 0.1151 0.6184 -0.1050 342 LEU I CB 9717 C CG . LEU D 210 ? 1.8263 1.4301 1.3192 0.1105 0.5741 -0.0869 342 LEU I CG 9718 C CD1 . LEU D 210 ? 1.7901 1.3932 1.2617 0.0506 0.5396 -0.0700 342 LEU I CD1 9719 C CD2 . LEU D 210 ? 1.7663 1.4229 1.3363 0.1578 0.5480 -0.0754 342 LEU I CD2 9731 N N . GLN D 211 ? 1.9408 1.7288 1.5561 0.1810 0.7215 -0.1517 343 GLN I N 9732 C CA . GLN D 211 ? 1.9165 1.8137 1.6237 0.1948 0.7493 -0.1608 343 GLN I CA 9733 C C . GLN D 211 ? 1.8239 1.7607 1.6109 0.2711 0.7518 -0.1756 343 GLN I C 9734 O O . GLN D 211 ? 1.8444 1.8819 1.7382 0.2912 0.7395 -0.1735 343 GLN I O 9735 C CB . GLN D 211 ? 2.0489 1.9482 1.7105 0.1701 0.8063 -0.1809 343 GLN I CB 9736 C CG . GLN D 211 ? 2.0821 1.9566 1.6682 0.0955 0.8065 -0.1634 343 GLN I CG 9737 C CD . GLN D 211 ? 2.1921 2.0642 1.7235 0.0730 0.8413 -0.1795 343 GLN I CD 9738 O OE1 . GLN D 211 ? 2.2528 2.1511 1.8112 0.1122 0.8702 -0.2066 343 GLN I OE1 9739 N NE2 . GLN D 211 ? 2.2284 2.0694 1.6807 0.0122 0.8363 -0.1629 343 GLN I NE2 9748 N N . LYS D 212 ? 1.8026 1.6577 1.5390 0.3121 0.7607 -0.1897 344 LYS I N 9749 C CA . LYS D 212 ? 1.7043 1.5838 1.5065 0.3848 0.7519 -0.2007 344 LYS I CA 9750 C C . LYS D 212 ? 1.6569 1.5704 1.5166 0.4171 0.7080 -0.1782 344 LYS I C 9751 O O . LYS D 212 ? 1.5455 1.5540 1.5064 0.4574 0.6978 -0.1831 344 LYS I O 9752 C CB . LYS D 212 ? 1.7283 1.4957 1.4568 0.4103 0.7539 -0.2120 344 LYS I CB 9753 C CG . LYS D 212 ? 1.8063 1.5391 1.4781 0.3866 0.7913 -0.2394 344 LYS I CG 9754 C CD . LYS D 212 ? 1.8971 1.5171 1.5068 0.4151 0.7918 -0.2526 344 LYS I CD 9755 C CE . LYS D 212 ? 1.9808 1.5667 1.5322 0.3943 0.8268 -0.2845 344 LYS I CE 9756 N NZ . LYS D 212 ? 1.9841 1.5351 1.4510 0.3225 0.8305 -0.2782 344 LYS I NZ 9770 N N . VAL D 213 ? 1.7031 1.5467 1.5021 0.3936 0.6702 -0.1540 345 VAL I N 9771 C CA . VAL D 213 ? 1.7341 1.6028 1.5720 0.4178 0.6174 -0.1315 345 VAL I CA 9772 C C . VAL D 213 ? 1.6418 1.6265 1.5701 0.3953 0.5905 -0.1260 345 VAL I C 9773 O O . VAL D 213 ? 1.6291 1.6810 1.6315 0.4352 0.5582 -0.1233 345 VAL I O 9774 C CB . VAL D 213 ? 1.7769 1.5542 1.5318 0.3870 0.5888 -0.1082 345 VAL I CB 9775 C CG1 . VAL D 213 ? 1.7363 1.5415 1.5244 0.4160 0.5395 -0.0869 345 VAL I CG1 9776 C CG2 . VAL D 213 ? 1.8766 1.5319 1.5435 0.4000 0.6146 -0.1138 345 VAL I CG2 9786 N N . SER D 214 ? 1.6183 1.6219 1.5374 0.3308 0.6019 -0.1243 346 SER I N 9787 C CA . SER D 214 ? 1.5331 1.6311 1.5318 0.2990 0.5766 -0.1168 346 SER I CA 9788 C C . SER D 214 ? 1.5567 1.7687 1.6741 0.3368 0.5855 -0.1341 346 SER I C 9789 O O . SER D 214 ? 1.4630 1.7560 1.6647 0.3331 0.5498 -0.1305 346 SER I O 9790 C CB . SER D 214 ? 1.5231 1.6108 1.4830 0.2258 0.5963 -0.1104 346 SER I CB 9791 O OG . SER D 214 ? 1.5499 1.5385 1.4069 0.1920 0.5837 -0.0971 346 SER I OG 9797 N N . LYS D 215 ? 1.6431 1.8632 1.7718 0.3737 0.6319 -0.1561 347 LYS I N 9798 C CA . LYS D 215 ? 1.6682 2.0036 1.9186 0.4127 0.6437 -0.1763 347 LYS I CA 9799 C C . LYS D 215 ? 1.6100 1.9629 1.9058 0.4896 0.6045 -0.1789 347 LYS I C 9800 O O . LYS D 215 ? 1.6110 2.0689 2.0175 0.5153 0.5790 -0.1873 347 LYS I O 9801 C CB . LYS D 215 ? 1.7959 2.1422 2.0467 0.4230 0.7128 -0.2023 347 LYS I CB 9802 C CG . LYS D 215 ? 1.8488 2.1740 2.0387 0.3499 0.7559 -0.1994 347 LYS I CG 9803 C CD . LYS D 215 ? 1.7999 2.2037 2.0524 0.2892 0.7396 -0.1824 347 LYS I CD 9804 C CE . LYS D 215 ? 1.7914 2.3347 2.1902 0.3063 0.7559 -0.1995 347 LYS I CE 9805 N NZ . LYS D 215 ? 1.7423 2.3526 2.2018 0.2410 0.7427 -0.1820 347 LYS I NZ 9819 N N . ILE D 216 ? 1.6015 1.8497 1.8105 0.5249 0.5980 -0.1709 348 ILE I N 9820 C CA . ILE D 216 ? 1.5328 1.7801 1.7637 0.5984 0.5603 -0.1665 348 ILE I CA 9821 C C . ILE D 216 ? 1.4558 1.7508 1.7206 0.5904 0.4980 -0.1497 348 ILE I C 9822 O O . ILE D 216 ? 1.4216 1.7831 1.7561 0.6429 0.4615 -0.1540 348 ILE I O 9823 C CB . ILE D 216 ? 1.5600 1.6697 1.6784 0.6252 0.5644 -0.1534 348 ILE I CB 9824 C CG1 . ILE D 216 ? 1.6337 1.6846 1.7104 0.6177 0.6112 -0.1742 348 ILE I CG1 9825 C CG2 . ILE D 216 ? 1.5714 1.6776 1.7083 0.6906 0.5172 -0.1436 348 ILE I CG2 9826 C CD1 . ILE D 216 ? 1.6617 1.7918 1.8309 0.6574 0.6233 -0.2043 348 ILE I CD1 9838 N N . LEU D 217 ? 1.4387 1.6995 1.6532 0.5267 0.4839 -0.1330 349 LEU I N 9839 C CA . LEU D 217 ? 1.3958 1.6959 1.6369 0.5145 0.4273 -0.1212 349 LEU I CA 9840 C C . LEU D 217 ? 1.3200 1.7484 1.6857 0.5002 0.4117 -0.1376 349 LEU I C 9841 O O . LEU D 217 ? 1.3097 1.8002 1.7335 0.5225 0.3617 -0.1405 349 LEU I O 9842 C CB . LEU D 217 ? 1.3921 1.6216 1.5527 0.4509 0.4192 -0.1021 349 LEU I CB 9843 C CG . LEU D 217 ? 1.4500 1.5558 1.4942 0.4554 0.4304 -0.0857 349 LEU I CG 9844 C CD1 . LEU D 217 ? 1.4196 1.4739 1.4032 0.3895 0.4211 -0.0711 349 LEU I CD1 9845 C CD2 . LEU D 217 ? 1.4689 1.5527 1.4938 0.5167 0.3989 -0.0738 349 LEU I CD2 9857 N N . GLN D 218 ? 1.2968 1.7643 1.7021 0.4617 0.4554 -0.1489 350 GLN I N 9858 C CA . GLN D 218 ? 1.2227 1.8102 1.7513 0.4386 0.4487 -0.1627 350 GLN I CA 9859 C C . GLN D 218 ? 1.2391 1.9242 1.8768 0.5060 0.4358 -0.1855 350 GLN I C 9860 O O . GLN D 218 ? 1.1544 1.9497 1.9103 0.4969 0.4175 -0.2000 350 GLN I O 9861 C CB . GLN D 218 ? 1.2316 1.8318 1.7653 0.3807 0.5072 -0.1655 350 GLN I CB 9862 C CG . GLN D 218 ? 1.1914 1.8960 1.8372 0.3341 0.5011 -0.1701 350 GLN I CG 9863 C CD . GLN D 218 ? 1.2284 1.9348 1.8605 0.2721 0.5618 -0.1656 350 GLN I CD 9864 O OE1 . GLN D 218 ? 1.2817 1.9302 1.8348 0.2742 0.6127 -0.1676 350 GLN I OE1 9865 N NE2 . GLN D 218 ? 1.2091 1.9782 1.9140 0.2158 0.5565 -0.1593 350 GLN I NE2 9874 N N . GLU D 219 ? 1.3095 1.9525 1.9103 0.5736 0.4429 -0.1887 351 GLU I N 9875 C CA . GLU D 219 ? 1.3615 2.0881 2.0576 0.6476 0.4236 -0.2084 351 GLU I CA 9876 C C . GLU D 219 ? 1.3082 2.0589 2.0193 0.6816 0.3489 -0.2023 351 GLU I C 9877 O O . GLU D 219 ? 1.3079 2.1551 2.1266 0.6990 0.3110 -0.2183 351 GLU I O 9878 C CB . GLU D 219 ? 1.4805 2.1311 2.1221 0.6999 0.4499 -0.2116 351 GLU I CB 9879 C CG . GLU D 219 ? 1.5330 2.1654 2.1607 0.6757 0.5225 -0.2269 351 GLU I CG 9880 C CD . GLU D 219 ? 1.6310 2.1516 2.1724 0.7096 0.5384 -0.2287 351 GLU I CD 9881 O OE1 . GLU D 219 ? 1.6603 2.0954 2.1278 0.7397 0.5025 -0.2074 351 GLU I OE1 9882 O OE2 . GLU D 219 ? 1.6858 2.2054 2.2326 0.7050 0.5869 -0.2518 351 GLU I OE2 9889 N N . HIS D 220 ? 1.2931 1.9429 1.8896 0.6780 0.3256 -0.1773 352 HIS I N 9890 C CA . HIS D 220 ? 1.2370 1.8974 1.8238 0.7103 0.2594 -0.1701 352 HIS I CA 9891 C C . HIS D 220 ? 1.1423 1.8629 1.7804 0.6551 0.2230 -0.1766 352 HIS I C 9892 O O . HIS D 220 ? 1.1328 1.9017 1.8021 0.6800 0.1649 -0.1837 352 HIS I O 9893 C CB . HIS D 220 ? 1.2646 1.7960 1.7100 0.7241 0.2557 -0.1403 352 HIS I CB 9894 C CG . HIS D 220 ? 1.3406 1.7849 1.7239 0.7597 0.2907 -0.1310 352 HIS I CG 9895 N ND1 . HIS D 220 ? 1.3952 1.8480 1.8076 0.8112 0.2700 -0.1345 352 HIS I ND1 9896 C CD2 . HIS D 220 ? 1.3776 1.7170 1.6708 0.7439 0.3405 -0.1193 352 HIS I CD2 9897 C CE1 . HIS D 220 ? 1.4667 1.8255 1.8130 0.8283 0.3054 -0.1260 352 HIS I CE1 9898 N NE2 . HIS D 220 ? 1.4592 1.7471 1.7322 0.7863 0.3478 -0.1180 352 HIS I NE2 9906 N N . PHE D 221 ? 1.1137 1.8265 1.7559 0.5812 0.2559 -0.1746 353 PHE I N 9907 C CA . PHE D 221 ? 1.0511 1.8122 1.7468 0.5240 0.2261 -0.1799 353 PHE I CA 9908 C C . PHE D 221 ? 1.0590 1.8908 1.8491 0.4748 0.2648 -0.1920 353 PHE I C 9909 O O . PHE D 221 ? 1.0328 1.8205 1.7838 0.4114 0.2984 -0.1785 353 PHE I O 9910 C CB . PHE D 221 ? 1.0185 1.6826 1.6088 0.4760 0.2223 -0.1572 353 PHE I CB 9911 C CG . PHE D 221 ? 1.0430 1.6295 1.5304 0.5175 0.1996 -0.1414 353 PHE I CG 9912 C CD1 . PHE D 221 ? 1.0268 1.6415 1.5205 0.5471 0.1415 -0.1468 353 PHE I CD1 9913 C CD2 . PHE D 221 ? 1.0857 1.5703 1.4686 0.5252 0.2377 -0.1218 353 PHE I CD2 9914 C CE1 . PHE D 221 ? 1.0576 1.6026 1.4518 0.5832 0.1262 -0.1292 353 PHE I CE1 9915 C CE2 . PHE D 221 ? 1.1138 1.5264 1.4052 0.5584 0.2210 -0.1040 353 PHE I CE2 9916 C CZ . PHE D 221 ? 1.1005 1.5444 1.3959 0.5872 0.1674 -0.1058 353 PHE I CZ 9926 N N . PRO D 222 ? 1.0801 2.0247 1.9957 0.5038 0.2598 -0.2168 354 PRO I N 9927 C CA . PRO D 222 ? 1.1057 2.1287 2.1200 0.4647 0.3067 -0.2292 354 PRO I CA 9928 C C . PRO D 222 ? 1.0830 2.1549 2.1699 0.3920 0.2890 -0.2302 354 PRO I C 9929 O O . PRO D 222 ? 1.0545 2.1407 2.1633 0.3900 0.2274 -0.2355 354 PRO I O 9930 C CB . PRO D 222 ? 1.1195 2.2519 2.2511 0.5309 0.2969 -0.2576 354 PRO I CB 9931 C CG . PRO D 222 ? 1.1266 2.2310 2.2131 0.6018 0.2346 -0.2564 354 PRO I CG 9932 C CD . PRO D 222 ? 1.0967 2.1101 2.0747 0.5730 0.2041 -0.2354 354 PRO I CD 9940 N N . ASN D 223 ? 1.1058 2.2007 2.2273 0.3337 0.3437 -0.2255 355 ASN I N 9941 C CA . ASN D 223 ? 1.0676 2.1888 2.2445 0.2569 0.3349 -0.2187 355 ASN I CA 9942 C C . ASN D 223 ? 1.0511 2.0629 2.1162 0.2210 0.3053 -0.1941 355 ASN I C 9943 O O . ASN D 223 ? 1.0503 2.0728 2.1562 0.1826 0.2630 -0.1936 355 ASN I O 9944 C CB . ASN D 223 ? 1.0180 2.2570 2.3472 0.2643 0.2827 -0.2462 355 ASN I CB 9945 C CG . ASN D 223 ? 1.0108 2.3707 2.4659 0.3033 0.3069 -0.2736 355 ASN I CG 9946 O OD1 . ASN D 223 ? 1.0441 2.3940 2.4646 0.3446 0.3531 -0.2752 355 ASN I OD1 9947 N ND2 . ASN D 223 ? 0.9746 2.4503 2.5821 0.2910 0.2745 -0.2981 355 ASN I ND2 9954 N N . LYS D 224 ? 1.0744 1.9817 2.0036 0.2345 0.3273 -0.1760 357 LYS I N 9955 C CA . LYS D 224 ? 1.0352 1.8398 1.8568 0.2037 0.3043 -0.1534 357 LYS I CA 9956 C C . LYS D 224 ? 1.0685 1.7837 1.7770 0.1735 0.3602 -0.1313 357 LYS I C 9957 O O . LYS D 224 ? 1.1274 1.8348 1.8070 0.2021 0.4071 -0.1365 357 LYS I O 9958 C CB . LYS D 224 ? 1.0130 1.7764 1.7756 0.2611 0.2571 -0.1568 357 LYS I CB 9959 C CG . LYS D 224 ? 0.9809 1.8323 1.8362 0.3136 0.2066 -0.1830 357 LYS I CG 9960 C CD . LYS D 224 ? 0.9234 1.8219 1.8566 0.2797 0.1534 -0.1948 357 LYS I CD 9961 C CE . LYS D 224 ? 0.8981 1.7251 1.7486 0.2808 0.1083 -0.1874 357 LYS I CE 9962 N NZ . LYS D 224 ? 0.8685 1.7466 1.7986 0.2669 0.0477 -0.2089 357 LYS I NZ 9976 N N . ALA D 225 ? 1.0693 1.7163 1.7141 0.1178 0.3522 -0.1091 358 ALA I N 9977 C CA . ALA D 225 ? 1.1189 1.6749 1.6460 0.0884 0.3939 -0.0890 358 ALA I CA 9978 C C . ALA D 225 ? 1.1617 1.6319 1.5862 0.1238 0.3754 -0.0848 358 ALA I C 9979 O O . ALA D 225 ? 1.0930 1.5648 1.5277 0.1529 0.3261 -0.0895 358 ALA I O 9980 C CB . ALA D 225 ? 1.1011 1.6228 1.6067 0.0150 0.3889 -0.0652 358 ALA I CB 9986 N N . ILE D 226 ? 1.2414 1.6373 1.5665 0.1195 0.4163 -0.0771 359 ILE I N 9987 C CA . ILE D 226 ? 1.2901 1.6014 1.5205 0.1482 0.4057 -0.0726 359 ILE I CA 9988 C C . ILE D 226 ? 1.3059 1.5276 1.4357 0.0972 0.4101 -0.0537 359 ILE I C 9989 O O . ILE D 226 ? 1.3743 1.5572 1.4445 0.0733 0.4537 -0.0511 359 ILE I O 9990 C CB . ILE D 226 ? 1.3529 1.6465 1.5548 0.2002 0.4454 -0.0857 359 ILE I CB 9991 C CG1 . ILE D 226 ? 1.3316 1.7212 1.6400 0.2534 0.4407 -0.1053 359 ILE I CG1 9992 C CG2 . ILE D 226 ? 1.3686 1.5733 1.4810 0.2286 0.4320 -0.0785 359 ILE I CG2 9993 C CD1 . ILE D 226 ? 1.2780 1.7015 1.6303 0.2894 0.3804 -0.1075 359 ILE I CD1 10005 N N . LYS D 227 ? 1.2695 1.4613 1.3809 0.0831 0.3634 -0.0431 360 LYS I N 10006 C CA . LYS D 227 ? 1.2680 1.3829 1.2965 0.0371 0.3573 -0.0262 360 LYS I CA 10007 C C . LYS D 227 ? 1.2575 1.3070 1.2186 0.0600 0.3417 -0.0245 360 LYS I C 10008 O O . LYS D 227 ? 1.2019 1.2699 1.1872 0.1045 0.3208 -0.0310 360 LYS I O 10009 C CB . LYS D 227 ? 1.2325 1.3663 1.3024 -0.0054 0.3163 -0.0145 360 LYS I CB 10010 C CG . LYS D 227 ? 1.2847 1.3474 1.2780 -0.0562 0.3089 0.0048 360 LYS I CG 10011 C CD . LYS D 227 ? 1.2799 1.3571 1.3201 -0.0931 0.2656 0.0172 360 LYS I CD 10012 C CE . LYS D 227 ? 1.2451 1.3421 1.3319 -0.0648 0.2140 0.0063 360 LYS I CE 10013 N NZ . LYS D 227 ? 1.2403 1.3404 1.3702 -0.0982 0.1691 0.0148 360 LYS I NZ 10027 N N . PHE D 228 ? 1.3009 1.2750 1.1763 0.0281 0.3519 -0.0155 361 PHE I N 10028 C CA . PHE D 228 ? 1.3236 1.2339 1.1379 0.0395 0.3408 -0.0130 361 PHE I CA 10029 C C . PHE D 228 ? 1.3474 1.2221 1.1312 -0.0059 0.3082 -0.0008 361 PHE I C 10030 O O . PHE D 228 ? 1.3847 1.2348 1.1339 -0.0499 0.3140 0.0070 361 PHE I O 10031 C CB . PHE D 228 ? 1.3673 1.2131 1.1072 0.0492 0.3847 -0.0195 361 PHE I CB 10032 C CG . PHE D 228 ? 1.3638 1.2332 1.1302 0.1036 0.4136 -0.0322 361 PHE I CG 10033 C CD1 . PHE D 228 ? 1.3615 1.2854 1.1729 0.1102 0.4427 -0.0425 361 PHE I CD1 10034 C CD2 . PHE D 228 ? 1.3703 1.2071 1.1177 0.1486 0.4124 -0.0326 361 PHE I CD2 10035 C CE1 . PHE D 228 ? 1.3749 1.3255 1.2191 0.1646 0.4666 -0.0565 361 PHE I CE1 10036 C CE2 . PHE D 228 ? 1.3905 1.2442 1.1615 0.2032 0.4343 -0.0426 361 PHE I CE2 10037 C CZ . PHE D 228 ? 1.3906 1.3035 1.2133 0.2130 0.4598 -0.0563 361 PHE I CZ 10047 N N . GLU D 229 ? 1.3296 1.2034 1.1249 0.0068 0.2740 0.0007 362 GLU I N 10048 C CA . GLU D 229 ? 1.3183 1.1650 1.0958 -0.0292 0.2405 0.0090 362 GLU I CA 10049 C C . GLU D 229 ? 1.2730 1.0774 1.0103 -0.0174 0.2375 0.0085 362 GLU I C 10050 O O . GLU D 229 ? 1.2795 1.0850 1.0148 0.0230 0.2517 0.0049 362 GLU I O 10051 C CB . GLU D 229 ? 1.3047 1.2059 1.1561 -0.0327 0.1968 0.0090 362 GLU I CB 10052 C CG . GLU D 229 ? 1.3523 1.2819 1.2405 -0.0618 0.1958 0.0152 362 GLU I CG 10053 C CD . GLU D 229 ? 1.3529 1.3082 1.2994 -0.0793 0.1471 0.0180 362 GLU I CD 10054 O OE1 . GLU D 229 ? 1.3653 1.3346 1.3414 -0.1094 0.1430 0.0275 362 GLU I OE1 10055 O OE2 . GLU D 229 ? 1.3506 1.3105 1.3133 -0.0632 0.1147 0.0105 362 GLU I OE2 10062 N N . PRO D 230 ? 1.2555 1.0229 0.9621 -0.0535 0.2186 0.0135 363 PRO I N 10063 C CA . PRO D 230 ? 1.2688 0.9954 0.9401 -0.0526 0.2201 0.0131 363 PRO I CA 10064 C C . PRO D 230 ? 1.2683 1.0298 0.9772 -0.0180 0.2055 0.0113 363 PRO I C 10065 O O . PRO D 230 ? 1.1935 1.0123 0.9578 0.0029 0.1837 0.0072 363 PRO I O 10066 C CB . PRO D 230 ? 1.2488 0.9517 0.9042 -0.0994 0.1914 0.0168 363 PRO I CB 10067 C CG . PRO D 230 ? 1.2154 0.9562 0.9128 -0.1142 0.1633 0.0220 363 PRO I CG 10068 C CD . PRO D 230 ? 1.2320 0.9950 0.9390 -0.0978 0.1927 0.0213 363 PRO I CD 10076 N N . HIS D 231 ? 1.3221 1.0476 0.9981 -0.0139 0.2186 0.0137 364 HIS I N 10077 C CA . HIS D 231 ? 1.3445 1.0963 1.0397 0.0178 0.2132 0.0150 364 HIS I CA 10078 C C . HIS D 231 ? 1.2772 1.0826 1.0270 0.0110 0.1721 0.0082 364 HIS I C 10079 O O . HIS D 231 ? 1.3020 1.0990 1.0590 -0.0249 0.1516 0.0066 364 HIS I O 10080 C CB . HIS D 231 ? 1.4136 1.1102 1.0627 0.0093 0.2371 0.0221 364 HIS I CB 10081 C CG . HIS D 231 ? 1.4197 1.1271 1.0647 0.0480 0.2492 0.0300 364 HIS I CG 10082 N ND1 . HIS D 231 ? 1.3927 1.1382 1.0633 0.0507 0.2333 0.0291 364 HIS I ND1 10083 C CD2 . HIS D 231 ? 1.4568 1.1395 1.0698 0.0870 0.2762 0.0400 364 HIS I CD2 10084 C CE1 . HIS D 231 ? 1.4197 1.1638 1.0676 0.0876 0.2520 0.0399 364 HIS I CE1 10085 N NE2 . HIS D 231 ? 1.4580 1.1617 1.0703 0.1106 0.2758 0.0484 364 HIS I NE2 10093 N N . SER D 232 ? 1.2244 1.0839 1.0126 0.0480 0.1576 0.0018 365 SER I N 10094 C CA . SER D 232 ? 1.1272 1.0374 0.9693 0.0484 0.1186 -0.0103 365 SER I CA 10095 C C . SER D 232 ? 1.1086 1.0288 0.9435 0.0621 0.1227 -0.0121 365 SER I C 10096 O O . SER D 232 ? 1.1165 1.0867 0.9869 0.0849 0.1007 -0.0256 365 SER I O 10097 C CB . SER D 232 ? 1.0719 1.0376 0.9615 0.0796 0.0976 -0.0222 365 SER I CB 10098 O OG . SER D 232 ? 1.0750 1.0607 0.9499 0.1265 0.1103 -0.0236 365 SER I OG 10104 N N . GLY D 233 ? 1.1121 0.9846 0.9013 0.0467 0.1527 0.0000 366 GLY I N 10105 C CA . GLY D 233 ? 1.0881 0.9672 0.8667 0.0559 0.1668 0.0028 366 GLY I CA 10106 C C . GLY D 233 ? 1.0486 0.9579 0.8715 0.0305 0.1423 -0.0095 366 GLY I C 10107 O O . GLY D 233 ? 1.0218 0.9544 0.8889 0.0168 0.1056 -0.0216 366 GLY I O 10111 N N . GLY D 234 ? 1.0665 0.9746 0.8801 0.0241 0.1634 -0.0053 367 GLY I N 10112 C CA . GLY D 234 ? 1.0434 0.9890 0.9068 0.0038 0.1445 -0.0191 367 GLY I CA 10113 C C . GLY D 234 ? 1.1058 1.0312 0.9527 -0.0195 0.1786 -0.0090 367 GLY I C 10114 O O . GLY D 234 ? 1.0802 1.0512 0.9643 -0.0217 0.1798 -0.0185 367 GLY I O 10118 N N . ASP D 235 ? 1.1611 1.0181 0.9557 -0.0378 0.2078 0.0086 368 ASP I N 10119 C CA . ASP D 235 ? 1.2278 1.0522 1.0027 -0.0631 0.2441 0.0210 368 ASP I CA 10120 C C . ASP D 235 ? 1.3066 1.0516 1.0417 -0.0972 0.2545 0.0280 368 ASP I C 10121 O O . ASP D 235 ? 1.3213 1.0231 1.0129 -0.0817 0.2615 0.0346 368 ASP I O 10122 C CB . ASP D 235 ? 1.2474 1.0645 0.9785 -0.0288 0.2840 0.0403 368 ASP I CB 10123 C CG . ASP D 235 ? 1.2875 1.0759 1.0047 -0.0570 0.3245 0.0560 368 ASP I CG 10124 O OD1 . ASP D 235 ? 1.3136 1.1180 1.0095 -0.0346 0.3543 0.0706 368 ASP I OD1 10125 O OD2 . ASP D 235 ? 1.2997 1.0493 1.0257 -0.1030 0.3265 0.0539 368 ASP I OD2 10130 N N . LEU D 236 ? 1.3386 1.0680 1.0918 -0.1428 0.2549 0.0233 369 LEU I N 10131 C CA . LEU D 236 ? 1.4028 1.0604 1.1207 -0.1791 0.2561 0.0220 369 LEU I CA 10132 C C . LEU D 236 ? 1.4910 1.0681 1.1393 -0.1676 0.2982 0.0389 369 LEU I C 10133 O O . LEU D 236 ? 1.5244 1.0419 1.1316 -0.1790 0.2993 0.0348 369 LEU I O 10134 C CB . LEU D 236 ? 1.4208 1.0806 1.1756 -0.2296 0.2488 0.0119 369 LEU I CB 10135 C CG . LEU D 236 ? 1.4722 1.0663 1.1950 -0.2711 0.2371 0.0024 369 LEU I CG 10136 C CD1 . LEU D 236 ? 1.4404 1.0414 1.1545 -0.2691 0.1953 -0.0078 369 LEU I CD1 10137 C CD2 . LEU D 236 ? 1.4995 1.1042 1.2681 -0.3200 0.2278 -0.0095 369 LEU I CD2 10149 N N . GLU D 237 ? 1.5223 1.0954 1.1540 -0.1429 0.3328 0.0578 370 GLU I N 10150 C CA . GLU D 237 ? 1.6404 1.1302 1.2074 -0.1290 0.3716 0.0773 370 GLU I CA 10151 C C . GLU D 237 ? 1.7187 1.1953 1.2509 -0.0825 0.3687 0.0798 370 GLU I C 10152 O O . GLU D 237 ? 1.7303 1.1339 1.2166 -0.0789 0.3861 0.0825 370 GLU I O 10153 C CB . GLU D 237 ? 1.6495 1.1364 1.2033 -0.1159 0.4086 0.1024 370 GLU I CB 10154 C CG . GLU D 237 ? 1.7271 1.1216 1.2116 -0.0951 0.4462 0.1280 370 GLU I CG 10155 C CD . GLU D 237 ? 1.7765 1.1606 1.2393 -0.0866 0.4841 0.1590 370 GLU I CD 10156 O OE1 . GLU D 237 ? 1.7483 1.1990 1.2527 -0.1031 0.4863 0.1577 370 GLU I OE1 10157 O OE2 . GLU D 237 ? 1.8556 1.1642 1.2586 -0.0621 0.5126 0.1856 370 GLU I OE2 10164 N N . ILE D 238 ? 1.7149 1.2642 1.2743 -0.0468 0.3464 0.0757 371 ILE I N 10165 C CA . ILE D 238 ? 1.7534 1.3051 1.2925 0.0001 0.3437 0.0780 371 ILE I CA 10166 C C . ILE D 238 ? 1.6136 1.1909 1.1770 -0.0073 0.3132 0.0585 371 ILE I C 10167 O O . ILE D 238 ? 1.7122 1.2886 1.2646 0.0229 0.3142 0.0576 371 ILE I O 10168 C CB . ILE D 238 ? 1.7934 1.4064 1.3427 0.0482 0.3384 0.0854 371 ILE I CB 10169 C CG1 . ILE D 238 ? 1.7306 1.4298 1.3418 0.0416 0.3021 0.0657 371 ILE I CG1 10170 C CG2 . ILE D 238 ? 1.8579 1.4414 1.3694 0.0578 0.3732 0.1105 371 ILE I CG2 10171 C CD1 . ILE D 238 ? 1.7220 1.4830 1.3414 0.0856 0.2954 0.0662 371 ILE I CD1 10183 N N . THR D 239 ? 1.4750 1.0767 1.0730 -0.0472 0.2862 0.0444 372 THR I N 10184 C CA . THR D 239 ? 1.2906 0.9078 0.9034 -0.0603 0.2581 0.0313 372 THR I CA 10185 C C . THR D 239 ? 1.3250 0.8717 0.8915 -0.0919 0.2709 0.0268 372 THR I C 10186 O O . THR D 239 ? 1.2901 0.8339 0.8463 -0.0967 0.2622 0.0202 372 THR I O 10187 C CB . THR D 239 ? 1.1763 0.8493 0.8447 -0.0840 0.2165 0.0198 372 THR I CB 10188 O OG1 . THR D 239 ? 1.1871 0.8428 0.8615 -0.1235 0.2151 0.0167 372 THR I OG1 10189 C CG2 . THR D 239 ? 1.1225 0.8667 0.8370 -0.0498 0.2014 0.0171 372 THR I CG2 10197 N N . THR D 240 ? 1.3796 0.8687 0.9168 -0.1148 0.2931 0.0295 373 THR I N 10198 C CA . THR D 240 ? 1.4739 0.8903 0.9632 -0.1459 0.3042 0.0198 373 THR I CA 10199 C C . THR D 240 ? 1.5293 0.8706 0.9696 -0.1265 0.3468 0.0276 373 THR I C 10200 O O . THR D 240 ? 1.5738 0.9128 1.0164 -0.1006 0.3664 0.0448 373 THR I O 10201 C CB . THR D 240 ? 1.5130 0.9172 1.0140 -0.1986 0.2863 0.0100 373 THR I CB 10202 O OG1 . THR D 240 ? 1.5230 0.9171 1.0387 -0.2045 0.3068 0.0198 373 THR I OG1 10203 C CG2 . THR D 240 ? 1.4551 0.9301 1.0080 -0.2138 0.2402 0.0035 373 THR I CG2 10211 N N . HIS D 241 ? 1.5452 0.8218 0.9372 -0.1375 0.3609 0.0148 374 HIS I N 10212 C CA . HIS D 241 ? 1.5862 0.7785 0.9315 -0.1209 0.3991 0.0182 374 HIS I CA 10213 C C . HIS D 241 ? 1.6469 0.7854 0.9861 -0.1580 0.4091 0.0216 374 HIS I C 10214 O O . HIS D 241 ? 1.6610 0.7527 0.9799 -0.2019 0.4038 0.0027 374 HIS I O 10215 C CB . HIS D 241 ? 1.6193 0.7591 0.9159 -0.1233 0.4115 -0.0031 374 HIS I CB 10216 C CG . HIS D 241 ? 1.7180 0.7587 0.9667 -0.1107 0.4477 -0.0062 374 HIS I CG 10217 N ND1 . HIS D 241 ? 1.7501 0.7667 0.9955 -0.0629 0.4723 0.0141 374 HIS I ND1 10218 C CD2 . HIS D 241 ? 1.7924 0.7469 0.9927 -0.1382 0.4608 -0.0281 374 HIS I CD2 10219 C CE1 . HIS D 241 ? 1.8361 0.7522 1.0361 -0.0609 0.4997 0.0068 374 HIS I CE1 10220 N NE2 . HIS D 241 ? 1.8810 0.7579 1.0542 -0.1069 0.4940 -0.0211 374 HIS I NE2 10228 N N . SER D 242 ? 1.6635 0.8112 1.0202 -0.1418 0.4235 0.0454 375 SER I N 10229 C CA . SER D 242 ? 1.7538 0.8589 1.1140 -0.1788 0.4382 0.0535 375 SER I CA 10230 C C . SER D 242 ? 1.8713 0.8643 1.1785 -0.1701 0.4758 0.0622 375 SER I C 10231 O O . SER D 242 ? 1.9170 0.8853 1.1967 -0.1187 0.4949 0.0781 375 SER I O 10232 C CB . SER D 242 ? 1.7174 0.8885 1.1183 -0.1682 0.4403 0.0766 375 SER I CB 10233 O OG . SER D 242 ? 1.7065 0.8913 1.0899 -0.1091 0.4539 0.0981 375 SER I OG 10239 N N . PHE D 243 ? 1.9275 0.8512 1.2239 -0.2197 0.4832 0.0504 376 PHE I N 10240 C CA . PHE D 243 ? 2.0504 0.8546 1.2987 -0.2171 0.5169 0.0557 376 PHE I CA 10241 C C . PHE D 243 ? 2.1618 0.9094 1.4209 -0.2815 0.5229 0.0485 376 PHE I C 10242 O O . PHE D 243 ? 2.0915 0.8835 1.3864 -0.3296 0.4951 0.0266 376 PHE I O 10243 C CB . PHE D 243 ? 2.0760 0.8246 1.2764 -0.1961 0.5193 0.0288 376 PHE I CB 10244 C CG . PHE D 243 ? 2.0639 0.8238 1.2600 -0.2394 0.4919 -0.0099 376 PHE I CG 10245 C CD1 . PHE D 243 ? 1.9713 0.8227 1.1867 -0.2343 0.4622 -0.0198 376 PHE I CD1 10246 C CD2 . PHE D 243 ? 2.1531 0.8279 1.3223 -0.2855 0.4939 -0.0359 376 PHE I CD2 10247 C CE1 . PHE D 243 ? 1.9704 0.8276 1.1714 -0.2728 0.4356 -0.0505 376 PHE I CE1 10248 C CE2 . PHE D 243 ? 2.1493 0.8342 1.3048 -0.3234 0.4649 -0.0717 376 PHE I CE2 10249 C CZ . PHE D 243 ? 2.0596 0.8354 1.2274 -0.3161 0.4361 -0.0768 376 PHE I CZ 10259 N N . ASN D 244 ? 2.2990 0.9470 1.5299 -0.2820 0.5573 0.0675 377 ASN I N 10260 C CA . ASN D 244 ? 2.4215 1.0364 1.6783 -0.3365 0.5577 0.0588 377 ASN I CA 10261 C C . ASN D 244 ? 2.5180 1.0410 1.7376 -0.3514 0.5543 0.0235 377 ASN I C 10262 O O . ASN D 244 ? 2.6220 1.0606 1.8044 -0.3232 0.5770 0.0316 377 ASN I O 10263 C CB . ASN D 244 ? 2.4995 1.0978 1.7656 -0.3245 0.5862 0.0998 377 ASN I CB 10264 C CG . ASN D 244 ? 2.5903 1.1492 1.8857 -0.3776 0.5890 0.0932 377 ASN I CG 10265 O OD1 . ASN D 244 ? 2.5666 1.1879 1.9224 -0.4234 0.5814 0.0937 377 ASN I OD1 10266 N ND2 . ASN D 244 ? 2.7010 1.1572 1.9586 -0.3714 0.6001 0.0861 377 ASN I ND2 10273 N N . CYS D 245 ? 2.4922 1.0325 1.7201 -0.3940 0.5237 -0.0162 378 CYS I N 10274 C CA . CYS D 245 ? 2.5469 1.0088 1.7347 -0.4095 0.5168 -0.0554 378 CYS I CA 10275 C C . CYS D 245 ? 2.5472 0.9984 1.7767 -0.4684 0.5012 -0.0709 378 CYS I C 10276 O O . CYS D 245 ? 2.5626 1.0812 1.8385 -0.5127 0.4695 -0.0861 378 CYS I O 10277 C CB . CYS D 245 ? 2.5240 1.0059 1.6771 -0.4128 0.4918 -0.0914 378 CYS I CB 10278 S SG . CYS D 245 ? 2.8684 1.2552 1.9524 -0.4170 0.4898 -0.1415 378 CYS I SG 10283 N N . ARG D 246 ? 2.5996 0.9654 1.8166 -0.4676 0.5215 -0.0669 379 ARG I N 10284 C CA . ARG D 246 ? 2.5787 0.9243 1.8396 -0.5226 0.5102 -0.0787 379 ARG I CA 10285 C C . ARG D 246 ? 2.4791 0.9118 1.8207 -0.5578 0.5059 -0.0532 379 ARG I C 10286 O O . ARG D 246 ? 2.4786 0.9494 1.8747 -0.6106 0.4786 -0.0743 379 ARG I O 10287 C CB . ARG D 246 ? 2.5738 0.9098 1.8226 -0.5592 0.4730 -0.1324 379 ARG I CB 10288 C CG . ARG D 246 ? 2.6766 0.9114 1.8526 -0.5358 0.4813 -0.1629 379 ARG I CG 10289 C CD . ARG D 246 ? 2.7320 0.9532 1.8989 -0.5784 0.4440 -0.2153 379 ARG I CD 10290 N NE . ARG D 246 ? 2.7786 1.0025 2.0139 -0.6335 0.4264 -0.2194 379 ARG I NE 10291 C CZ . ARG D 246 ? 2.8256 1.0513 2.0746 -0.6779 0.3873 -0.2616 379 ARG I CZ 10292 N NH1 . ARG D 246 ? 2.8369 1.0612 2.0267 -0.6736 0.3618 -0.3023 379 ARG I NH1 10293 N NH2 . ARG D 246 ? 2.8663 1.0971 2.1883 -0.7267 0.3732 -0.2628 379 ARG I NH2 10307 N N . GLY D 247 ? 2.4323 0.8990 1.7821 -0.5263 0.5327 -0.0091 380 GLY I N 10308 C CA . GLY D 247 ? 2.3792 0.9289 1.8007 -0.5537 0.5371 0.0171 380 GLY I CA 10309 C C . GLY D 247 ? 2.3225 0.9807 1.7906 -0.5747 0.5048 -0.0009 380 GLY I C 10310 O O . GLY D 247 ? 2.2360 0.9634 1.7794 -0.6164 0.4952 -0.0002 380 GLY I O 10314 N N . GLU D 248 ? 2.2636 0.9370 1.6903 -0.5459 0.4879 -0.0166 381 GLU I N 10315 C CA . GLU D 248 ? 2.1999 0.9690 1.6641 -0.5617 0.4537 -0.0319 381 GLU I CA 10316 C C . GLU D 248 ? 2.1382 0.9406 1.5714 -0.5116 0.4625 -0.0124 381 GLU I C 10317 O O . GLU D 248 ? 2.1485 0.8929 1.5155 -0.4689 0.4771 -0.0095 381 GLU I O 10318 C CB . GLU D 248 ? 2.2325 0.9892 1.6787 -0.5898 0.4103 -0.0785 381 GLU I CB 10319 C CG . GLU D 248 ? 2.3379 1.0463 1.8019 -0.6332 0.3990 -0.1028 381 GLU I CG 10320 C CD . GLU D 248 ? 2.3342 1.1044 1.8950 -0.6779 0.3945 -0.0938 381 GLU I CD 10321 O OE1 . GLU D 248 ? 2.2463 1.1112 1.8632 -0.6822 0.3872 -0.0814 381 GLU I OE1 10322 O OE2 . GLU D 248 ? 2.4233 1.1479 2.0076 -0.7094 0.3991 -0.1002 381 GLU I OE2 10329 N N . PHE D 249 ? 2.0700 0.9677 1.5563 -0.5166 0.4536 -0.0007 382 PHE I N 10330 C CA . PHE D 249 ? 2.0087 0.9689 1.4836 -0.4615 0.4504 0.0156 382 PHE I CA 10331 C C . PHE D 249 ? 1.9309 0.9416 1.4027 -0.4567 0.4022 -0.0131 382 PHE I C 10332 O O . PHE D 249 ? 1.9373 1.0053 1.4575 -0.4933 0.3645 -0.0334 382 PHE I O 10333 C CB . PHE D 249 ? 1.9731 1.0306 1.5107 -0.4538 0.4593 0.0404 382 PHE I CB 10334 C CG . PHE D 249 ? 2.0503 1.0661 1.5674 -0.4359 0.5111 0.0801 382 PHE I CG 10335 C CD1 . PHE D 249 ? 2.1265 1.1120 1.6716 -0.4778 0.5356 0.0900 382 PHE I CD1 10336 C CD2 . PHE D 249 ? 2.0449 1.0634 1.5185 -0.3719 0.5279 0.1068 382 PHE I CD2 10337 C CE1 . PHE D 249 ? 2.1859 1.1447 1.7109 -0.4542 0.5747 0.1284 382 PHE I CE1 10338 C CE2 . PHE D 249 ? 2.1124 1.0884 1.5566 -0.3529 0.5723 0.1468 382 PHE I CE2 10339 C CZ . PHE D 249 ? 2.1817 1.1320 1.6515 -0.3918 0.5929 0.1574 382 PHE I CZ 10349 N N . PHE D 250 ? 1.9009 0.8903 1.3168 -0.4113 0.4039 -0.0133 383 PHE I N 10350 C CA . PHE D 250 ? 1.7974 0.8285 1.2011 -0.4049 0.3651 -0.0343 383 PHE I CA 10351 C C . PHE D 250 ? 1.6877 0.7998 1.1092 -0.3543 0.3587 -0.0161 383 PHE I C 10352 O O . PHE D 250 ? 1.7118 0.8260 1.1295 -0.3135 0.3875 0.0085 383 PHE I O 10353 C CB . PHE D 250 ? 1.8435 0.7874 1.1695 -0.3999 0.3728 -0.0558 383 PHE I CB 10354 C CG . PHE D 250 ? 1.9144 0.7826 1.2189 -0.4530 0.3665 -0.0847 383 PHE I CG 10355 C CD1 . PHE D 250 ? 1.9981 0.7732 1.2864 -0.4657 0.4014 -0.0821 383 PHE I CD1 10356 C CD2 . PHE D 250 ? 1.9045 0.7907 1.2032 -0.4906 0.3229 -0.1145 383 PHE I CD2 10357 C CE1 . PHE D 250 ? 2.0815 0.7944 1.3578 -0.5130 0.3907 -0.1123 383 PHE I CE1 10358 C CE2 . PHE D 250 ? 1.9933 0.8117 1.2712 -0.5397 0.3121 -0.1456 383 PHE I CE2 10359 C CZ . PHE D 250 ? 2.0782 0.8180 1.3509 -0.5486 0.3448 -0.1457 383 PHE I CZ 10369 N N . TYR D 251 ? 1.6257 0.8007 1.0649 -0.3579 0.3181 -0.0282 384 TYR I N 10370 C CA . TYR D 251 ? 1.5384 0.7873 0.9986 -0.3156 0.3061 -0.0156 384 TYR I CA 10371 C C . TYR D 251 ? 1.6330 0.8863 1.0613 -0.3158 0.2793 -0.0299 384 TYR I C 10372 O O . TYR D 251 ? 1.5110 0.8004 0.9598 -0.3430 0.2383 -0.0404 384 TYR I O 10373 C CB . TYR D 251 ? 1.4158 0.7560 0.9534 -0.3210 0.2818 -0.0099 384 TYR I CB 10374 C CG . TYR D 251 ? 1.4176 0.7639 0.9864 -0.3230 0.3128 0.0057 384 TYR I CG 10375 C CD1 . TYR D 251 ? 1.4554 0.7910 1.0562 -0.3717 0.3138 -0.0022 384 TYR I CD1 10376 C CD2 . TYR D 251 ? 1.3999 0.7645 0.9653 -0.2778 0.3411 0.0287 384 TYR I CD2 10377 C CE1 . TYR D 251 ? 1.4678 0.8104 1.0974 -0.3778 0.3479 0.0151 384 TYR I CE1 10378 C CE2 . TYR D 251 ? 1.4174 0.7853 1.0005 -0.2805 0.3728 0.0469 384 TYR I CE2 10379 C CZ . TYR D 251 ? 1.4550 0.8117 1.0707 -0.3320 0.3790 0.0413 384 TYR I CZ 10380 O OH . TYR D 251 ? 1.4865 0.8479 1.1202 -0.3387 0.4162 0.0622 384 TYR I OH 10390 N N . CYS D 252 ? 1.7871 1.0044 1.1657 -0.2845 0.3034 -0.0290 385 CYS I N 10391 C CA . CYS D 252 ? 1.9593 1.1733 1.2981 -0.2873 0.2892 -0.0416 385 CYS I CA 10392 C C . CYS D 252 ? 1.8862 1.1764 1.2583 -0.2586 0.2723 -0.0291 385 CYS I C 10393 O O . CYS D 252 ? 1.9039 1.2239 1.2997 -0.2169 0.2897 -0.0153 385 CYS I O 10394 C CB . CYS D 252 ? 2.1161 1.2532 1.3872 -0.2712 0.3272 -0.0526 385 CYS I CB 10395 S SG . CYS D 252 ? 2.7172 1.7491 1.9388 -0.3119 0.3407 -0.0762 385 CYS I SG 10400 N N . ASN D 253 ? 1.8566 1.1746 1.2286 -0.2821 0.2357 -0.0339 386 ASN I N 10401 C CA . ASN D 253 ? 1.7378 1.1200 1.1427 -0.2632 0.2155 -0.0224 386 ASN I CA 10402 C C . ASN D 253 ? 1.7015 1.0726 1.0697 -0.2378 0.2451 -0.0216 386 ASN I C 10403 O O . ASN D 253 ? 1.7591 1.1116 1.0808 -0.2564 0.2421 -0.0274 386 ASN I O 10404 C CB . ASN D 253 ? 1.7816 1.1831 1.1903 -0.2986 0.1667 -0.0243 386 ASN I CB 10405 C CG . ASN D 253 ? 1.8008 1.2737 1.2746 -0.2841 0.1342 -0.0113 386 ASN I CG 10406 O OD1 . ASN D 253 ? 1.7452 1.2502 1.2418 -0.2515 0.1480 -0.0028 386 ASN I OD1 10407 N ND2 . ASN D 253 ? 1.9369 1.4350 1.4454 -0.3072 0.0881 -0.0122 386 ASN I ND2 10413 N N . THR D 254 ? 1.6310 1.0173 1.0204 -0.1946 0.2736 -0.0145 387 THR I N 10414 C CA . THR D 254 ? 1.6016 0.9826 0.9680 -0.1658 0.3053 -0.0168 387 THR I CA 10415 C C . THR D 254 ? 1.5195 0.9642 0.9193 -0.1599 0.2891 -0.0092 387 THR I C 10416 O O . THR D 254 ? 1.5270 0.9981 0.9431 -0.1272 0.3110 -0.0080 387 THR I O 10417 C CB . THR D 254 ? 1.5843 0.9619 0.9660 -0.1171 0.3361 -0.0110 387 THR I CB 10418 O OG1 . THR D 254 ? 1.4867 0.9324 0.9312 -0.0927 0.3164 0.0023 387 THR I OG1 10419 C CG2 . THR D 254 ? 1.6496 0.9556 0.9986 -0.1234 0.3556 -0.0136 387 THR I CG2 10427 N N . THR D 255 ? 1.4709 0.9392 0.8848 -0.1917 0.2496 -0.0041 388 THR I N 10428 C CA . THR D 255 ? 1.4081 0.9292 0.8571 -0.1910 0.2313 0.0061 388 THR I CA 10429 C C . THR D 255 ? 1.4601 0.9622 0.8578 -0.2014 0.2585 0.0038 388 THR I C 10430 O O . THR D 255 ? 1.4008 0.9455 0.8287 -0.1904 0.2660 0.0107 388 THR I O 10431 C CB . THR D 255 ? 1.3812 0.9213 0.8547 -0.2217 0.1795 0.0141 388 THR I CB 10432 O OG1 . THR D 255 ? 1.3419 0.8997 0.8601 -0.2146 0.1592 0.0116 388 THR I OG1 10433 C CG2 . THR D 255 ? 1.3398 0.9310 0.8616 -0.2171 0.1594 0.0264 388 THR I CG2 10441 N N . LYS D 256 ? 1.5478 0.9876 0.8691 -0.2237 0.2747 -0.0082 389 LYS I N 10442 C CA . LYS D 256 ? 1.6298 1.0479 0.8888 -0.2357 0.3040 -0.0140 389 LYS I CA 10443 C C . LYS D 256 ? 1.6332 1.0506 0.8920 -0.1964 0.3567 -0.0266 389 LYS I C 10444 O O . LYS D 256 ? 1.6797 1.0955 0.9025 -0.1979 0.3893 -0.0332 389 LYS I O 10445 C CB . LYS D 256 ? 1.7281 1.0784 0.8990 -0.2731 0.2977 -0.0274 389 LYS I CB 10446 C CG . LYS D 256 ? 1.7188 1.0698 0.8899 -0.3100 0.2410 -0.0165 389 LYS I CG 10447 C CD . LYS D 256 ? 1.8243 1.1105 0.9080 -0.3457 0.2303 -0.0333 389 LYS I CD 10448 C CE . LYS D 256 ? 1.8224 1.1149 0.9137 -0.3785 0.1682 -0.0228 389 LYS I CE 10449 N NZ . LYS D 256 ? 1.9235 1.1568 0.9304 -0.4136 0.1508 -0.0416 389 LYS I NZ 10463 N N . LEU D 257 ? 1.5944 1.0139 0.8923 -0.1597 0.3656 -0.0291 390 LEU I N 10464 C CA . LEU D 257 ? 1.6071 1.0251 0.9116 -0.1153 0.4094 -0.0396 390 LEU I CA 10465 C C . LEU D 257 ? 1.5481 1.0479 0.9322 -0.0817 0.4093 -0.0293 390 LEU I C 10466 O O . LEU D 257 ? 1.5653 1.0829 0.9650 -0.0466 0.4431 -0.0381 390 LEU I O 10467 C CB . LEU D 257 ? 1.6107 0.9769 0.9062 -0.0913 0.4195 -0.0448 390 LEU I CB 10468 C CG . LEU D 257 ? 1.6874 0.9627 0.9066 -0.1159 0.4324 -0.0629 390 LEU I CG 10469 C CD1 . LEU D 257 ? 1.7104 0.9352 0.9319 -0.0910 0.4446 -0.0623 390 LEU I CD1 10470 C CD2 . LEU D 257 ? 1.7646 1.0077 0.9248 -0.1151 0.4703 -0.0855 390 LEU I CD2 10482 N N . PHE D 258 ? 1.5117 1.0622 0.9503 -0.0912 0.3695 -0.0139 391 PHE I N 10483 C CA . PHE D 258 ? 1.5237 1.1519 1.0420 -0.0631 0.3621 -0.0076 391 PHE I CA 10484 C C . PHE D 258 ? 1.6811 1.3521 1.2333 -0.0967 0.3306 0.0049 391 PHE I C 10485 O O . PHE D 258 ? 1.5164 1.2144 1.1131 -0.0992 0.2906 0.0127 391 PHE I O 10486 C CB . PHE D 258 ? 1.3903 1.0387 0.9524 -0.0267 0.3431 -0.0039 391 PHE I CB 10487 C CG . PHE D 258 ? 1.3933 0.9878 0.9180 0.0034 0.3694 -0.0091 391 PHE I CG 10488 C CD1 . PHE D 258 ? 1.3880 0.9902 0.9240 0.0500 0.3992 -0.0156 391 PHE I CD1 10489 C CD2 . PHE D 258 ? 1.4035 0.9392 0.8868 -0.0150 0.3633 -0.0069 391 PHE I CD2 10490 C CE1 . PHE D 258 ? 1.4250 0.9674 0.9246 0.0793 0.4213 -0.0172 391 PHE I CE1 10491 C CE2 . PHE D 258 ? 1.4388 0.9167 0.8882 0.0091 0.3883 -0.0084 391 PHE I CE2 10492 C CZ . PHE D 258 ? 1.4548 0.9310 0.9088 0.0571 0.4168 -0.0123 391 PHE I CZ 10502 N N . ASN D 259 ? 1.8920 1.5665 1.4213 -0.1220 0.3502 0.0071 392 ASN I N 10503 C CA . ASN D 259 ? 2.0748 1.7811 1.6320 -0.1560 0.3239 0.0239 392 ASN I CA 10504 C C . ASN D 259 ? 2.0576 1.7996 1.6264 -0.1644 0.3601 0.0262 392 ASN I C 10505 O O . ASN D 259 ? 2.2089 1.9209 1.7118 -0.1760 0.4000 0.0198 392 ASN I O 10506 C CB . ASN D 259 ? 2.2708 1.9237 1.7636 -0.2014 0.2955 0.0344 392 ASN I CB 10507 C CG . ASN D 259 ? 2.4495 2.0423 1.8426 -0.2212 0.3282 0.0256 392 ASN I CG 10508 O OD1 . ASN D 259 ? 2.4779 2.0592 1.8487 -0.1970 0.3726 0.0081 392 ASN I OD1 10509 N ND2 . ASN D 259 ? 2.5844 2.1363 1.9154 -0.2629 0.3035 0.0355 392 ASN I ND2 10514 N N . GLY D 260 ? 1.9347 1.7428 1.5895 -0.1593 0.3473 0.0331 393 GLY I N 10515 C CA . GLY D 260 ? 1.8428 1.6959 1.5262 -0.1725 0.3809 0.0373 393 GLY I CA 10516 C C . GLY D 260 ? 1.7946 1.6981 1.5268 -0.1272 0.4213 0.0167 393 GLY I C 10517 O O . GLY D 260 ? 1.7820 1.6709 1.5077 -0.0849 0.4263 0.0010 393 GLY I O 10521 N N . THR D 261 ? 1.7810 1.7441 1.5651 -0.1366 0.4500 0.0182 394 THR I N 10522 C CA . THR D 261 ? 1.7578 1.7823 1.6030 -0.0939 0.4878 -0.0027 394 THR I CA 10523 C C . THR D 261 ? 1.8118 1.8035 1.5821 -0.0893 0.5477 -0.0167 394 THR I C 10524 O O . THR D 261 ? 1.8670 1.8041 1.5463 -0.1292 0.5628 -0.0077 394 THR I O 10525 C CB . THR D 261 ? 1.7374 1.8510 1.6864 -0.1088 0.4934 0.0021 394 THR I CB 10526 O OG1 . THR D 261 ? 1.6853 1.8092 1.6829 -0.1308 0.4370 0.0176 394 THR I OG1 10527 C CG2 . THR D 261 ? 1.7045 1.8964 1.7461 -0.0549 0.5099 -0.0221 394 THR I CG2 10535 N N . TYR D 262 ? 1.7778 1.8010 1.5839 -0.0381 0.5792 -0.0404 395 TYR I N 10536 C CA . TYR D 262 ? 1.8227 1.8147 1.5646 -0.0250 0.6368 -0.0604 395 TYR I CA 10537 C C . TYR D 262 ? 1.7653 1.8452 1.5870 0.0000 0.6859 -0.0783 395 TYR I C 10538 O O . TYR D 262 ? 1.7692 1.8934 1.6641 0.0557 0.6852 -0.0952 395 TYR I O 10539 C CB . TYR D 262 ? 1.8550 1.7776 1.5477 0.0194 0.6317 -0.0762 395 TYR I CB 10540 C CG . TYR D 262 ? 1.8620 1.6964 1.4707 -0.0081 0.5946 -0.0635 395 TYR I CG 10541 C CD1 . TYR D 262 ? 1.7927 1.6295 1.4348 -0.0084 0.5393 -0.0472 395 TYR I CD1 10542 C CD2 . TYR D 262 ? 1.9416 1.6946 1.4408 -0.0331 0.6148 -0.0713 395 TYR I CD2 10543 C CE1 . TYR D 262 ? 1.7916 1.5579 1.3685 -0.0332 0.5075 -0.0378 395 TYR I CE1 10544 C CE2 . TYR D 262 ? 1.9418 1.6220 1.3751 -0.0594 0.5785 -0.0622 395 TYR I CE2 10545 C CZ . TYR D 262 ? 1.8589 1.5489 1.3356 -0.0594 0.5262 -0.0448 395 TYR I CZ 10546 O OH . TYR D 262 ? 1.8503 1.4775 1.2726 -0.0852 0.4922 -0.0376 395 TYR I OH 10556 N N . ASN D 263 ? 1.7383 1.8453 1.5457 -0.0414 0.7283 -0.0735 396 ASN I N 10557 C CA . ASN D 263 ? 1.6592 1.8523 1.5370 -0.0242 0.7861 -0.0925 396 ASN I CA 10558 C C . ASN D 263 ? 1.6784 1.8322 1.4573 -0.0343 0.8519 -0.1095 396 ASN I C 10559 O O . ASN D 263 ? 1.7349 1.7907 1.3971 -0.0387 0.8486 -0.1144 396 ASN I O 10560 C CB . ASN D 263 ? 1.6332 1.9138 1.6027 -0.0669 0.7852 -0.0720 396 ASN I CB 10561 C CG . ASN D 263 ? 1.5500 1.8686 1.6161 -0.0584 0.7185 -0.0607 396 ASN I CG 10562 O OD1 . ASN D 263 ? 1.5385 1.8404 1.6016 -0.1041 0.6796 -0.0336 396 ASN I OD1 10563 N ND2 . ASN D 263 ? 1.5059 1.8734 1.6549 0.0027 0.7030 -0.0825 396 ASN I ND2 10570 N N . SER D 264 ? 1.6878 1.9211 1.5171 -0.0373 0.9038 -0.1199 397 SER I N 10571 C CA . SER D 264 ? 1.7259 1.9357 1.4709 -0.0456 0.9374 -0.1320 397 SER I CA 10572 C C . SER D 264 ? 1.7529 2.0417 1.5332 -0.0893 0.9726 -0.1151 397 SER I C 10573 O O . SER D 264 ? 1.8018 2.1559 1.6208 -0.0684 1.0145 -0.1353 397 SER I O 10574 C CB . SER D 264 ? 1.7527 1.9729 1.5191 0.0224 0.9587 -0.1729 397 SER I CB 10575 O OG . SER D 264 ? 1.7506 1.8757 1.4574 0.0557 0.9288 -0.1850 397 SER I OG 10581 N N . THR D 275 ? 2.8784 1.8123 1.1703 -0.3548 0.5526 -0.2857 412 THR I N 10582 C CA . THR D 275 ? 2.7612 1.7124 1.0966 -0.3758 0.5104 -0.2497 412 THR I CA 10583 C C . THR D 275 ? 2.6231 1.5702 1.0447 -0.3465 0.5217 -0.2514 412 THR I C 10584 O O . THR D 275 ? 2.6709 1.6328 1.1417 -0.3040 0.5668 -0.2638 412 THR I O 10585 C CB . THR D 275 ? 2.7238 1.7516 1.0898 -0.3836 0.5110 -0.2049 412 THR I CB 10586 O OG1 . THR D 275 ? 2.6468 1.7347 1.1036 -0.3443 0.5569 -0.1972 412 THR I OG1 10587 C CG2 . THR D 275 ? 2.8384 1.8744 1.1210 -0.4032 0.5163 -0.2018 412 THR I CG2 10594 N N . THR D 276 ? 2.5359 1.4649 0.9752 -0.3677 0.4795 -0.2384 413 THR I N 10595 C CA . THR D 276 ? 2.3172 1.2333 0.8255 -0.3431 0.4880 -0.2403 413 THR I CA 10596 C C . THR D 276 ? 2.1995 1.1692 0.7876 -0.3536 0.4443 -0.1995 413 THR I C 10597 O O . THR D 276 ? 2.1904 1.1749 0.7593 -0.3894 0.3969 -0.1805 413 THR I O 10598 C CB . THR D 276 ? 2.3842 1.2114 0.8592 -0.3533 0.4761 -0.2766 413 THR I CB 10599 O OG1 . THR D 276 ? 2.5069 1.2939 0.9179 -0.3520 0.4933 -0.3102 413 THR I OG1 10600 C CG2 . THR D 276 ? 2.3333 1.1433 0.8844 -0.3150 0.4998 -0.2784 413 THR I CG2 10608 N N . ILE D 277 ? 2.1106 1.1137 0.7981 -0.3177 0.4556 -0.1849 414 ILE I N 10609 C CA . ILE D 277 ? 1.9954 1.0537 0.7752 -0.3199 0.4137 -0.1500 414 ILE I CA 10610 C C . ILE D 277 ? 2.0205 1.0379 0.8115 -0.3427 0.3738 -0.1573 414 ILE I C 10611 O O . ILE D 277 ? 2.0358 0.9907 0.8088 -0.3365 0.3914 -0.1827 414 ILE I O 10612 C CB . ILE D 277 ? 1.8938 1.0017 0.7682 -0.2716 0.4393 -0.1348 414 ILE I CB 10613 C CG1 . ILE D 277 ? 1.8992 1.0527 0.7757 -0.2476 0.4832 -0.1329 414 ILE I CG1 10614 C CG2 . ILE D 277 ? 1.7807 0.9479 0.7424 -0.2738 0.3961 -0.1027 414 ILE I CG2 10615 C CD1 . ILE D 277 ? 1.8211 1.0260 0.7896 -0.1971 0.5059 -0.1228 414 ILE I CD1 10627 N N . THR D 278 ? 1.9903 1.0430 0.8162 -0.3692 0.3207 -0.1355 415 THR I N 10628 C CA . THR D 278 ? 2.0181 1.0472 0.8674 -0.3941 0.2813 -0.1423 415 THR I CA 10629 C C . THR D 278 ? 1.9326 1.0256 0.8882 -0.3830 0.2552 -0.1140 415 THR I C 10630 O O . THR D 278 ? 1.9122 1.0548 0.8977 -0.3958 0.2152 -0.0932 415 THR I O 10631 C CB . THR D 278 ? 2.0746 1.0819 0.8588 -0.4407 0.2331 -0.1518 415 THR I CB 10632 O OG1 . THR D 278 ? 2.1943 1.1415 0.8684 -0.4506 0.2579 -0.1815 415 THR I OG1 10633 C CG2 . THR D 278 ? 2.0659 1.0555 0.8860 -0.4678 0.1933 -0.1634 415 THR I CG2 10641 N N . LEU D 279 ? 1.9171 1.0048 0.9254 -0.3580 0.2780 -0.1135 416 LEU I N 10642 C CA . LEU D 279 ? 1.8411 0.9876 0.9428 -0.3442 0.2597 -0.0902 416 LEU I CA 10643 C C . LEU D 279 ? 1.9551 1.0975 1.0860 -0.3791 0.2210 -0.0953 416 LEU I C 10644 O O . LEU D 279 ? 1.9198 1.0065 1.0341 -0.3942 0.2325 -0.1131 416 LEU I O 10645 C CB . LEU D 279 ? 1.7650 0.9071 0.9016 -0.3010 0.3016 -0.0844 416 LEU I CB 10646 C CG . LEU D 279 ? 1.7478 0.8998 0.8711 -0.2604 0.3415 -0.0827 416 LEU I CG 10647 C CD1 . LEU D 279 ? 1.7119 0.8585 0.8719 -0.2156 0.3729 -0.0750 416 LEU I CD1 10648 C CD2 . LEU D 279 ? 1.6785 0.9061 0.8346 -0.2548 0.3242 -0.0643 416 LEU I CD2 10660 N N . PRO D 280 ? 2.0302 1.2321 1.2106 -0.3923 0.1746 -0.0809 417 PRO I N 10661 C CA . PRO D 280 ? 2.1139 1.3298 1.3414 -0.4217 0.1366 -0.0861 417 PRO I CA 10662 C C . PRO D 280 ? 2.0829 1.3045 1.3707 -0.4087 0.1622 -0.0828 417 PRO I C 10663 O O . PRO D 280 ? 2.0534 1.3215 1.3919 -0.3744 0.1767 -0.0642 417 PRO I O 10664 C CB . PRO D 280 ? 2.0904 1.3776 1.3709 -0.4210 0.0897 -0.0677 417 PRO I CB 10665 C CG . PRO D 280 ? 2.1044 1.3905 1.3336 -0.4110 0.0942 -0.0567 417 PRO I CG 10666 C CD . PRO D 280 ? 2.0831 1.3390 1.2786 -0.3824 0.1538 -0.0607 417 PRO I CD 10674 N N . CYS D 281 ? 2.1109 1.2844 1.3907 -0.4374 0.1671 -0.1004 418 CYS I N 10675 C CA . CYS D 281 ? 2.0400 1.2087 1.3686 -0.4315 0.1959 -0.0940 418 CYS I CA 10676 C C . CYS D 281 ? 2.0054 1.2130 1.4039 -0.4673 0.1640 -0.0989 418 CYS I C 10677 O O . CYS D 281 ? 2.0139 1.2212 1.4073 -0.5044 0.1221 -0.1171 418 CYS I O 10678 C CB . CYS D 281 ? 2.1193 1.1927 1.3904 -0.4342 0.2379 -0.1079 418 CYS I CB 10679 S SG . CYS D 281 ? 2.3287 1.3636 1.5371 -0.3822 0.2845 -0.1030 418 CYS I SG 10684 N N . ARG D 282 ? 1.9622 1.2069 1.4259 -0.4548 0.1841 -0.0832 419 ARG I N 10685 C CA . ARG D 282 ? 1.9395 1.2333 1.4826 -0.4857 0.1633 -0.0874 419 ARG I CA 10686 C C . ARG D 282 ? 1.8792 1.1350 1.4395 -0.4981 0.2083 -0.0819 419 ARG I C 10687 O O . ARG D 282 ? 1.9480 1.1652 1.4766 -0.4667 0.2535 -0.0643 419 ARG I O 10688 C CB . ARG D 282 ? 1.9117 1.3042 1.5279 -0.4597 0.1430 -0.0729 419 ARG I CB 10689 C CG . ARG D 282 ? 1.9216 1.3453 1.5233 -0.4450 0.1009 -0.0722 419 ARG I CG 10690 C CD . ARG D 282 ? 1.8663 1.3771 1.5393 -0.4142 0.0840 -0.0598 419 ARG I CD 10691 N NE . ARG D 282 ? 1.8699 1.4442 1.6301 -0.4338 0.0571 -0.0689 419 ARG I NE 10692 C CZ . ARG D 282 ? 1.8183 1.4713 1.6498 -0.4128 0.0316 -0.0667 419 ARG I CZ 10693 N NH1 . ARG D 282 ? 1.7785 1.4521 1.6032 -0.3746 0.0269 -0.0553 419 ARG I NH1 10694 N NH2 . ARG D 282 ? 1.8042 1.5170 1.7194 -0.4302 0.0103 -0.0788 419 ARG I NH2 10708 N N . ILE D 283 ? 1.8113 1.0777 1.4237 -0.5444 0.1948 -0.0957 420 ILE I N 10709 C CA . ILE D 283 ? 1.7451 0.9735 1.3793 -0.5661 0.2378 -0.0888 420 ILE I CA 10710 C C . ILE D 283 ? 1.6768 0.9954 1.4130 -0.5803 0.2381 -0.0807 420 ILE I C 10711 O O . ILE D 283 ? 1.6152 0.9988 1.4163 -0.6078 0.1945 -0.0992 420 ILE I O 10712 C CB . ILE D 283 ? 1.7918 0.9379 1.3986 -0.6182 0.2319 -0.1165 420 ILE I CB 10713 C CG1 . ILE D 283 ? 1.8319 0.8919 1.3348 -0.6042 0.2314 -0.1314 420 ILE I CG1 10714 C CG2 . ILE D 283 ? 1.8500 0.9437 1.4768 -0.6415 0.2808 -0.1050 420 ILE I CG2 10715 C CD1 . ILE D 283 ? 1.8208 0.9016 1.2966 -0.6182 0.1745 -0.1564 420 ILE I CD1 10727 N N . LYS D 284 ? 1.6872 1.0105 1.4358 -0.5595 0.2879 -0.0531 421 LYS I N 10728 C CA . LYS D 284 ? 1.6766 1.0847 1.5151 -0.5708 0.3008 -0.0440 421 LYS I CA 10729 C C . LYS D 284 ? 1.7307 1.0864 1.5815 -0.6098 0.3490 -0.0326 421 LYS I C 10730 O O . LYS D 284 ? 1.7965 1.0450 1.5865 -0.6258 0.3680 -0.0331 421 LYS I O 10731 C CB . LYS D 284 ? 1.6464 1.1154 1.4884 -0.5137 0.3192 -0.0198 421 LYS I CB 10732 C CG . LYS D 284 ? 1.5886 1.1135 1.4316 -0.4776 0.2722 -0.0297 421 LYS I CG 10733 C CD . LYS D 284 ? 1.5399 1.1194 1.3858 -0.4221 0.2893 -0.0103 421 LYS I CD 10734 C CE . LYS D 284 ? 1.5141 1.1827 1.4411 -0.4250 0.3045 -0.0076 421 LYS I CE 10735 N NZ . LYS D 284 ? 1.4632 1.2167 1.4785 -0.4440 0.2551 -0.0341 421 LYS I NZ 10749 N N . GLY D 304 ? 3.1235 1.8474 2.5712 -0.8699 0.0295 -0.4131 441 GLY I N 10750 C CA . GLY D 304 ? 3.2230 1.8468 2.5567 -0.8511 0.0488 -0.4362 441 GLY I CA 10751 C C . GLY D 304 ? 3.1783 1.7849 2.4225 -0.8048 0.0841 -0.4138 441 GLY I C 10752 O O . GLY D 304 ? 3.0904 1.7632 2.3268 -0.7924 0.0657 -0.3978 441 GLY I O 10755 N N . ASN D 305 ? 3.2399 1.7569 2.4217 -0.7785 0.1334 -0.4134 442 ASN I N 10756 C CA . ASN D 305 ? 3.2138 1.7092 2.3170 -0.7321 0.1715 -0.3952 442 ASN I CA 10757 C C . ASN D 305 ? 3.2214 1.6691 2.3393 -0.7026 0.2319 -0.3632 442 ASN I C 10758 O O . ASN D 305 ? 3.2767 1.6619 2.4170 -0.7117 0.2509 -0.3676 442 ASN I O 10759 C CB . ASN D 305 ? 3.3039 1.7368 2.2939 -0.7178 0.1698 -0.4328 442 ASN I CB 10760 C CG . ASN D 305 ? 3.3131 1.7943 2.2676 -0.7387 0.1118 -0.4572 442 ASN I CG 10761 O OD1 . ASN D 305 ? 3.2221 1.7849 2.2085 -0.7447 0.0818 -0.4368 442 ASN I OD1 10762 N ND2 . ASN D 305 ? 3.4321 1.8617 2.3187 -0.7477 0.0941 -0.5010 442 ASN I ND2 10769 N N . ILE D 306 ? 3.1399 1.6157 2.2450 -0.6665 0.2592 -0.3304 443 ILE I N 10770 C CA . ILE D 306 ? 3.1169 1.5561 2.2333 -0.6318 0.3127 -0.2958 443 ILE I CA 10771 C C . ILE D 306 ? 3.0165 1.4145 2.0504 -0.5802 0.3464 -0.2947 443 ILE I C 10772 O O . ILE D 306 ? 2.9969 1.4404 2.0298 -0.5534 0.3573 -0.2695 443 ILE I O 10773 C CB . ILE D 306 ? 3.0606 1.5810 2.2566 -0.6323 0.3177 -0.2530 443 ILE I CB 10774 C CG1 . ILE D 306 ? 3.0593 1.6389 2.3454 -0.6836 0.2820 -0.2576 443 ILE I CG1 10775 C CG2 . ILE D 306 ? 3.0754 1.5546 2.2810 -0.5982 0.3701 -0.2156 443 ILE I CG2 10776 C CD1 . ILE D 306 ? 2.9583 1.6246 2.3269 -0.6859 0.2877 -0.2204 443 ILE I CD1 10788 N N . THR D 307 ? 3.0286 1.3426 1.9993 -0.5656 0.3626 -0.3241 444 THR I N 10789 C CA . THR D 307 ? 2.9040 1.1798 1.8030 -0.5143 0.3973 -0.3283 444 THR I CA 10790 C C . THR D 307 ? 2.8162 1.0707 1.7393 -0.4689 0.4420 -0.2880 444 THR I C 10791 O O . THR D 307 ? 2.8771 1.0814 1.8305 -0.4680 0.4591 -0.2741 444 THR I O 10792 C CB . THR D 307 ? 2.9988 1.1923 1.8322 -0.5073 0.4047 -0.3726 444 THR I CB 10793 O OG1 . THR D 307 ? 3.0297 1.2430 1.8345 -0.5477 0.3602 -0.4099 444 THR I OG1 10794 C CG2 . THR D 307 ? 3.0089 1.1783 1.7783 -0.4514 0.4422 -0.3786 444 THR I CG2 10802 N N . CYS D 308 ? 2.7170 1.0090 1.6259 -0.4310 0.4588 -0.2685 445 CYS I N 10803 C CA . CYS D 308 ? 2.6842 0.9683 1.6167 -0.3836 0.4951 -0.2281 445 CYS I CA 10804 C C . CYS D 308 ? 2.7652 1.0138 1.6451 -0.3233 0.5284 -0.2375 445 CYS I C 10805 O O . CYS D 308 ? 2.6273 0.9196 1.5079 -0.2888 0.5399 -0.2209 445 CYS I O 10806 C CB . CYS D 308 ? 2.5366 0.9091 1.5185 -0.3874 0.4838 -0.1929 445 CYS I CB 10807 S SG . CYS D 308 ? 2.6951 1.0706 1.7173 -0.3400 0.5188 -0.1366 445 CYS I SG 10812 N N . LYS D 309 ? 2.9382 1.1125 1.7798 -0.3092 0.5429 -0.2660 446 LYS I N 10813 C CA . LYS D 309 ? 3.0766 1.2265 1.8787 -0.2495 0.5744 -0.2795 446 LYS I CA 10814 C C . LYS D 309 ? 3.1163 1.2559 1.9481 -0.1907 0.6039 -0.2390 446 LYS I C 10815 O O . LYS D 309 ? 3.1644 1.2361 2.0045 -0.1714 0.6184 -0.2273 446 LYS I O 10816 C CB . LYS D 309 ? 3.2234 1.2968 1.9855 -0.2483 0.5803 -0.3207 446 LYS I CB 10817 C CG . LYS D 309 ? 3.2617 1.3505 1.9760 -0.2889 0.5548 -0.3657 446 LYS I CG 10818 C CD . LYS D 309 ? 3.4029 1.4142 2.0778 -0.2837 0.5611 -0.4094 446 LYS I CD 10819 C CE . LYS D 309 ? 3.4474 1.4760 2.0671 -0.3215 0.5338 -0.4536 446 LYS I CE 10820 N NZ . LYS D 309 ? 3.3944 1.4925 1.9735 -0.3009 0.5435 -0.4586 446 LYS I NZ 10834 N N . SER D 310 ? 3.0469 1.2540 1.8939 -0.1615 0.6097 -0.2178 447 SER I N 10835 C CA . SER D 310 ? 3.0342 1.2449 1.9082 -0.0997 0.6323 -0.1802 447 SER I CA 10836 C C . SER D 310 ? 2.8783 1.1520 1.7495 -0.0432 0.6470 -0.1910 447 SER I C 10837 O O . SER D 310 ? 2.9866 1.2944 1.8295 -0.0569 0.6446 -0.2252 447 SER I O 10838 C CB . SER D 310 ? 2.9984 1.2858 1.9270 -0.1132 0.6142 -0.1324 447 SER I CB 10839 O OG . SER D 310 ? 3.0598 1.2974 1.9985 -0.1684 0.6054 -0.1232 447 SER I OG 10845 N N . ILE D 311 ? 2.7362 1.0332 1.6390 0.0192 0.6608 -0.1602 448 ILE I N 10846 C CA . ILE D 311 ? 2.5274 0.8953 1.4451 0.0758 0.6745 -0.1690 448 ILE I CA 10847 C C . ILE D 311 ? 2.3702 0.8566 1.3486 0.1019 0.6577 -0.1276 448 ILE I C 10848 O O . ILE D 311 ? 2.3333 0.8396 1.3355 0.0818 0.6386 -0.0928 448 ILE I O 10849 C CB . ILE D 311 ? 2.5601 0.8655 1.4734 0.1371 0.6992 -0.1767 448 ILE I CB 10850 C CG1 . ILE D 311 ? 2.5748 0.8282 1.5058 0.1695 0.6994 -0.1315 448 ILE I CG1 10851 C CG2 . ILE D 311 ? 2.6523 0.8813 1.5245 0.1098 0.7037 -0.2160 448 ILE I CG2 10852 C CD1 . ILE D 311 ? 2.6645 0.8722 1.6017 0.2308 0.7121 -0.1311 448 ILE I CD1 10864 N N . ILE D 312 ? 2.3078 0.8759 1.3134 0.1452 0.6655 -0.1346 449 ILE I N 10865 C CA . ILE D 312 ? 2.1850 0.8626 1.2511 0.1766 0.6488 -0.1014 449 ILE I CA 10866 C C . ILE D 312 ? 2.2361 0.9245 1.3281 0.2550 0.6679 -0.1013 449 ILE I C 10867 O O . ILE D 312 ? 2.2440 0.9323 1.3299 0.2784 0.6923 -0.1351 449 ILE I O 10868 C CB . ILE D 312 ? 2.0611 0.8544 1.1543 0.1457 0.6306 -0.1077 449 ILE I CB 10869 C CG1 . ILE D 312 ? 2.0319 0.8169 1.1023 0.0720 0.6063 -0.1088 449 ILE I CG1 10870 C CG2 . ILE D 312 ? 1.9437 0.8443 1.1031 0.1781 0.6110 -0.0775 449 ILE I CG2 10871 C CD1 . ILE D 312 ? 1.9424 0.8239 1.0303 0.0394 0.5858 -0.1132 449 ILE I CD1 10883 N N . THR D 313 ? 2.2382 0.9391 1.3588 0.2969 0.6566 -0.0642 450 THR I N 10884 C CA . THR D 313 ? 2.3269 1.0324 1.4734 0.3761 0.6678 -0.0606 450 THR I CA 10885 C C . THR D 313 ? 2.2636 1.1056 1.4777 0.4083 0.6463 -0.0453 450 THR I C 10886 O O . THR D 313 ? 2.2193 1.1316 1.4745 0.4396 0.6560 -0.0679 450 THR I O 10887 C CB . THR D 313 ? 2.4136 1.0117 1.5316 0.4103 0.6703 -0.0290 450 THR I CB 10888 O OG1 . THR D 313 ? 2.3543 0.9807 1.4774 0.3923 0.6460 0.0143 450 THR I OG1 10889 C CG2 . THR D 313 ? 2.5238 0.9838 1.5833 0.3764 0.6898 -0.0460 450 THR I CG2 10897 N N . GLY D 314 ? 2.2399 1.1208 1.4676 0.3994 0.6182 -0.0095 451 GLY I N 10898 C CA . GLY D 314 ? 2.1941 1.1975 1.4831 0.4289 0.5925 0.0037 451 GLY I CA 10899 C C . GLY D 314 ? 2.1138 1.1960 1.4232 0.3731 0.5667 0.0103 451 GLY I C 10900 O O . GLY D 314 ? 2.1166 1.1648 1.3954 0.3118 0.5679 0.0045 451 GLY I O 10904 N N . LEU D 315 ? 2.0423 1.2296 1.4066 0.3961 0.5401 0.0205 452 LEU I N 10905 C CA . LEU D 315 ? 1.9314 1.1979 1.3239 0.3508 0.5126 0.0243 452 LEU I CA 10906 C C . LEU D 315 ? 1.8353 1.1631 1.2559 0.3825 0.4815 0.0486 452 LEU I C 10907 O O . LEU D 315 ? 1.9295 1.2614 1.3576 0.4436 0.4777 0.0598 452 LEU I O 10908 C CB . LEU D 315 ? 1.8947 1.2452 1.3350 0.3327 0.5117 -0.0014 452 LEU I CB 10909 C CG . LEU D 315 ? 1.9443 1.2491 1.3496 0.2934 0.5401 -0.0274 452 LEU I CG 10910 C CD1 . LEU D 315 ? 1.8936 1.2872 1.3468 0.2854 0.5447 -0.0471 452 LEU I CD1 10911 C CD2 . LEU D 315 ? 1.9512 1.2075 1.3110 0.2275 0.5314 -0.0241 452 LEU I CD2 10923 N N . LEU D 316 ? 1.7143 1.0892 1.1483 0.3428 0.4576 0.0549 453 LEU I N 10924 C CA . LEU D 316 ? 1.5914 1.0357 1.0529 0.3679 0.4263 0.0702 453 LEU I CA 10925 C C . LEU D 316 ? 1.4680 1.0131 0.9918 0.3416 0.3990 0.0527 453 LEU I C 10926 O O . LEU D 316 ? 1.4174 0.9620 0.9423 0.2863 0.3981 0.0433 453 LEU I O 10927 C CB . LEU D 316 ? 1.5955 0.9961 1.0129 0.3478 0.4248 0.0950 453 LEU I CB 10928 C CG . LEU D 316 ? 1.7095 1.0014 1.0624 0.3675 0.4518 0.1193 453 LEU I CG 10929 C CD1 . LEU D 316 ? 1.7237 0.9880 1.0427 0.3385 0.4535 0.1440 453 LEU I CD1 10930 C CD2 . LEU D 316 ? 1.7645 1.0548 1.1123 0.4426 0.4482 0.1331 453 LEU I CD2 10942 N N . LEU D 317 ? 1.4279 1.0565 1.0040 0.3811 0.3741 0.0485 454 LEU I N 10943 C CA . LEU D 317 ? 1.3355 1.0562 0.9780 0.3580 0.3475 0.0313 454 LEU I CA 10944 C C . LEU D 317 ? 1.2860 1.0822 0.9658 0.3899 0.3086 0.0326 454 LEU I C 10945 O O . LEU D 317 ? 1.3276 1.1466 1.0167 0.4464 0.2994 0.0357 454 LEU I O 10946 C CB . LEU D 317 ? 1.3118 1.0718 1.0023 0.3644 0.3609 0.0114 454 LEU I CB 10947 C CG . LEU D 317 ? 1.3159 1.0243 0.9773 0.3224 0.3953 0.0014 454 LEU I CG 10948 C CD1 . LEU D 317 ? 1.3044 1.0645 1.0167 0.3364 0.4131 -0.0180 454 LEU I CD1 10949 C CD2 . LEU D 317 ? 1.2595 0.9659 0.9115 0.2568 0.3828 0.0014 454 LEU I CD2 10961 N N . THR D 318 ? 1.2221 1.0563 0.9225 0.3554 0.2832 0.0280 455 THR I N 10962 C CA . THR D 318 ? 1.1859 1.0969 0.9270 0.3799 0.2433 0.0206 455 THR I CA 10963 C C . THR D 318 ? 1.1657 1.1525 0.9883 0.3583 0.2204 -0.0021 455 THR I C 10964 O O . THR D 318 ? 1.0960 1.0762 0.9313 0.3063 0.2224 -0.0065 455 THR I O 10965 C CB . THR D 318 ? 1.1585 1.0614 0.8698 0.3621 0.2301 0.0282 455 THR I CB 10966 O OG1 . THR D 318 ? 1.1423 1.0117 0.8466 0.3025 0.2406 0.0277 455 THR I OG1 10967 C CG2 . THR D 318 ? 1.2303 1.0768 0.8685 0.3937 0.2484 0.0532 455 THR I CG2 10975 N N . ARG D 319 ? 1.2040 1.2611 1.0819 0.3976 0.1968 -0.0153 456 ARG I N 10976 C CA . ARG D 319 ? 1.2243 1.3546 1.1887 0.3779 0.1779 -0.0362 456 ARG I CA 10977 C C . ARG D 319 ? 1.2184 1.3984 1.2213 0.3635 0.1337 -0.0498 456 ARG I C 10978 O O . ARG D 319 ? 1.2401 1.4397 1.2286 0.3984 0.1077 -0.0532 456 ARG I O 10979 C CB . ARG D 319 ? 1.2445 1.4330 1.2636 0.4258 0.1733 -0.0479 456 ARG I CB 10980 C CG . ARG D 319 ? 1.1844 1.4533 1.3031 0.4033 0.1591 -0.0691 456 ARG I CG 10981 C CD . ARG D 319 ? 1.1929 1.5272 1.3747 0.4530 0.1550 -0.0827 456 ARG I CD 10982 N NE . ARG D 319 ? 1.2001 1.5692 1.3821 0.5097 0.1137 -0.0883 456 ARG I NE 10983 C CZ . ARG D 319 ? 1.1611 1.6042 1.4046 0.5157 0.0654 -0.1096 456 ARG I CZ 10984 N NH1 . ARG D 319 ? 1.1146 1.6021 1.4317 0.4671 0.0523 -0.1258 456 ARG I NH1 10985 N NH2 . ARG D 319 ? 1.1828 1.6517 1.4106 0.5706 0.0287 -0.1148 456 ARG I NH2 10999 N N . ASP D 320 ? 1.1983 1.3944 1.2458 0.3132 0.1253 -0.0578 457 ASP I N 11000 C CA . ASP D 320 ? 1.1605 1.3998 1.2550 0.2984 0.0816 -0.0741 457 ASP I CA 11001 C C . ASP D 320 ? 1.1133 1.4354 1.2884 0.3270 0.0486 -0.0976 457 ASP I C 11002 O O . ASP D 320 ? 1.1328 1.4920 1.3735 0.3097 0.0532 -0.1046 457 ASP I O 11003 C CB . ASP D 320 ? 1.1598 1.3810 1.2757 0.2363 0.0812 -0.0714 457 ASP I CB 11004 C CG . ASP D 320 ? 1.1895 1.3388 1.2347 0.2070 0.0996 -0.0540 457 ASP I CG 11005 O OD1 . ASP D 320 ? 1.2237 1.3285 1.2043 0.2261 0.1273 -0.0411 457 ASP I OD1 11006 O OD2 . ASP D 320 ? 1.1811 1.3172 1.2385 0.1647 0.0845 -0.0532 457 ASP I OD2 11011 N N . GLY D 321 ? 1.0908 1.4441 1.2606 0.3696 0.0158 -0.1106 458 GLY I N 11012 C CA . GLY D 321 ? 1.0538 1.4871 1.2957 0.4016 -0.0223 -0.1367 458 GLY I CA 11013 C C . GLY D 321 ? 1.0184 1.4952 1.3435 0.3653 -0.0591 -0.1612 458 GLY I C 11014 O O . GLY D 321 ? 0.9889 1.4320 1.3187 0.3143 -0.0519 -0.1538 458 GLY I O 11018 N N . GLY D 322 ? 1.0386 1.5874 1.4299 0.3920 -0.1017 -0.1906 459 GLY I N 11019 C CA . GLY D 322 ? 1.0778 1.6656 1.5528 0.3608 -0.1421 -0.2179 459 GLY I CA 11020 C C . GLY D 322 ? 1.2012 1.8679 1.7846 0.3624 -0.1629 -0.2403 459 GLY I C 11021 O O . GLY D 322 ? 1.0814 1.7982 1.7304 0.3655 -0.2121 -0.2738 459 GLY I O 11025 N N . ASN D 323 ? 1.3378 2.0181 1.9446 0.3601 -0.1253 -0.2250 460 ASN I N 11026 C CA . ASN D 323 ? 1.5059 2.2683 2.2280 0.3555 -0.1363 -0.2447 460 ASN I CA 11027 C C . ASN D 323 ? 1.5371 2.3177 2.3468 0.2955 -0.1575 -0.2581 460 ASN I C 11028 O O . ASN D 323 ? 1.5495 2.3950 2.4479 0.2987 -0.2035 -0.2911 460 ASN I O 11029 C CB . ASN D 323 ? 1.5704 2.4050 2.3252 0.4180 -0.1821 -0.2745 460 ASN I CB 11030 C CG . ASN D 323 ? 1.5957 2.4331 2.3061 0.4749 -0.1573 -0.2597 460 ASN I CG 11031 O OD1 . ASN D 323 ? 1.6039 2.4061 2.2887 0.4644 -0.1038 -0.2339 460 ASN I OD1 11032 N ND2 . ASN D 323 ? 1.6199 2.4938 2.3163 0.5358 -0.1978 -0.2761 460 ASN I ND2 11039 N N . ASP D 324 ? 1.5582 2.2771 2.3410 0.2404 -0.1261 -0.2319 461 ASP I N 11040 C CA . ASP D 324 ? 1.5757 2.2957 2.4317 0.1799 -0.1421 -0.2357 461 ASP I CA 11041 C C . ASP D 324 ? 1.6057 2.3702 2.5436 0.1430 -0.1074 -0.2266 461 ASP I C 11042 O O . ASP D 324 ? 1.5758 2.3574 2.4993 0.1610 -0.0635 -0.2147 461 ASP I O 11043 C CB . ASP D 324 ? 1.5968 2.2273 2.3817 0.1404 -0.1325 -0.2107 461 ASP I CB 11044 C CG . ASP D 324 ? 1.6523 2.2244 2.3469 0.1311 -0.0746 -0.1743 461 ASP I CG 11045 O OD1 . ASP D 324 ? 1.6775 2.2631 2.3386 0.1700 -0.0460 -0.1705 461 ASP I OD1 11046 O OD2 . ASP D 324 ? 1.6801 2.1897 2.3359 0.0863 -0.0608 -0.1506 461 ASP I OD2 11051 N N . ASP D 325 ? 1.6213 2.4032 2.6466 0.0913 -0.1256 -0.2328 462 ASP I N 11052 C CA . ASP D 325 ? 1.6093 2.4466 2.7291 0.0521 -0.0949 -0.2273 462 ASP I CA 11053 C C . ASP D 325 ? 1.4424 2.2288 2.5042 0.0107 -0.0282 -0.1854 462 ASP I C 11054 O O . ASP D 325 ? 1.6336 2.4653 2.7572 -0.0191 0.0113 -0.1773 462 ASP I O 11055 C CB . ASP D 325 ? 1.6955 2.5566 2.9239 0.0038 -0.1348 -0.2435 462 ASP I CB 11056 C CG . ASP D 325 ? 1.6870 2.6045 2.9800 0.0426 -0.2033 -0.2919 462 ASP I CG 11057 O OD1 . ASP D 325 ? 1.6805 2.5918 2.9045 0.1026 -0.2259 -0.3071 462 ASP I OD1 11058 O OD2 . ASP D 325 ? 1.6884 2.6547 3.0986 0.0116 -0.2344 -0.3150 462 ASP I OD2 11063 N N . ASN D 326 ? 1.2784 1.9747 2.2224 0.0082 -0.0153 -0.1610 463 ASN I N 11064 C CA . ASN D 326 ? 1.0804 1.7215 1.9544 -0.0294 0.0424 -0.1240 463 ASN I CA 11065 C C . ASN D 326 ? 1.1618 1.8422 2.0301 -0.0056 0.0991 -0.1219 463 ASN I C 11066 O O . ASN D 326 ? 1.0900 1.7552 1.9364 -0.0422 0.1517 -0.0992 463 ASN I O 11067 C CB . ASN D 326 ? 0.9436 1.4890 1.6945 -0.0263 0.0401 -0.1049 463 ASN I CB 11068 C CG . ASN D 326 ? 0.9346 1.4212 1.6780 -0.0760 0.0111 -0.0892 463 ASN I CG 11069 O OD1 . ASN D 326 ? 0.9400 1.4397 1.7526 -0.1228 0.0057 -0.0821 463 ASN I OD1 11070 N ND2 . ASN D 326 ? 0.9359 1.3560 1.5980 -0.0665 -0.0073 -0.0825 463 ASN I ND2 11077 N N . ASP D 327 ? 1.2388 1.9676 2.1231 0.0580 0.0877 -0.1461 464 ASP I N 11078 C CA . ASP D 327 ? 1.3990 2.1606 2.2780 0.0919 0.1364 -0.1474 464 ASP I CA 11079 C C . ASP D 327 ? 1.4319 2.1064 2.1881 0.0820 0.1869 -0.1201 464 ASP I C 11080 O O . ASP D 327 ? 1.5052 2.1892 2.2560 0.0716 0.2428 -0.1126 464 ASP I O 11081 C CB . ASP D 327 ? 1.4530 2.3038 2.4489 0.0653 0.1658 -0.1552 464 ASP I CB 11082 C CG . ASP D 327 ? 1.4085 2.3572 2.5364 0.0822 0.1155 -0.1886 464 ASP I CG 11083 O OD1 . ASP D 327 ? 1.3808 2.3439 2.5027 0.1388 0.0687 -0.2101 464 ASP I OD1 11084 O OD2 . ASP D 327 ? 1.4049 2.4158 2.6411 0.0375 0.1227 -0.1932 464 ASP I OD2 11089 N N . THR D 328 ? 1.4040 1.9967 2.0647 0.0848 0.1667 -0.1084 465 THR I N 11090 C CA . THR D 328 ? 1.3844 1.8911 1.9275 0.0770 0.2051 -0.0865 465 THR I CA 11091 C C . THR D 328 ? 1.3625 1.8198 1.8296 0.1222 0.1824 -0.0885 465 THR I C 11092 O O . THR D 328 ? 1.3219 1.7463 1.7646 0.1132 0.1441 -0.0862 465 THR I O 11093 C CB . THR D 328 ? 1.3931 1.8379 1.8918 0.0108 0.2088 -0.0614 465 THR I CB 11094 O OG1 . THR D 328 ? 1.4146 1.9030 1.9833 -0.0356 0.2291 -0.0549 465 THR I OG1 11095 C CG2 . THR D 328 ? 1.4416 1.8041 1.8218 0.0014 0.2480 -0.0429 465 THR I CG2 11103 N N . GLU D 329 ? 1.3691 1.8209 1.8011 0.1712 0.2075 -0.0924 466 GLU I N 11104 C CA . GLU D 329 ? 1.3472 1.7516 1.7067 0.2148 0.1917 -0.0905 466 GLU I CA 11105 C C . GLU D 329 ? 1.2815 1.5884 1.5328 0.1897 0.2169 -0.0700 466 GLU I C 11106 O O . GLU D 329 ? 1.4001 1.6696 1.6048 0.1866 0.2624 -0.0635 466 GLU I O 11107 C CB . GLU D 329 ? 1.4027 1.8354 1.7709 0.2802 0.2036 -0.1005 466 GLU I CB 11108 C CG . GLU D 329 ? 1.3763 1.9046 1.8429 0.3170 0.1637 -0.1235 466 GLU I CG 11109 C CD . GLU D 329 ? 1.3481 1.8812 1.8098 0.3299 0.1069 -0.1310 466 GLU I CD 11110 O OE1 . GLU D 329 ? 1.3578 1.8209 1.7355 0.3224 0.1033 -0.1169 466 GLU I OE1 11111 O OE2 . GLU D 329 ? 1.3241 1.9343 1.8683 0.3473 0.0661 -0.1536 466 GLU I OE2 11118 N N . THR D 330 ? 1.1709 1.4400 1.3868 0.1727 0.1860 -0.0635 467 THR I N 11119 C CA . THR D 330 ? 1.0649 1.2491 1.1892 0.1471 0.2017 -0.0467 467 THR I CA 11120 C C . THR D 330 ? 1.0452 1.1850 1.1030 0.1902 0.2153 -0.0429 467 THR I C 11121 O O . THR D 330 ? 1.0021 1.1626 1.0669 0.2308 0.1902 -0.0483 467 THR I O 11122 C CB . THR D 330 ? 1.0115 1.1787 1.1338 0.1153 0.1621 -0.0429 467 THR I CB 11123 O OG1 . THR D 330 ? 1.0000 1.1991 1.1843 0.0753 0.1460 -0.0433 467 THR I OG1 11124 C CG2 . THR D 330 ? 1.0347 1.1225 1.0725 0.0866 0.1759 -0.0273 467 THR I CG2 11132 N N . PHE D 331 ? 1.0740 1.1489 1.0634 0.1803 0.2549 -0.0336 468 PHE I N 11133 C CA . PHE D 331 ? 1.1313 1.1476 1.0530 0.2128 0.2709 -0.0267 468 PHE I CA 11134 C C . PHE D 331 ? 1.1749 1.1169 1.0266 0.1731 0.2751 -0.0151 468 PHE I C 11135 O O . PHE D 331 ? 1.1723 1.0878 1.0034 0.1272 0.2865 -0.0127 468 PHE I O 11136 C CB . PHE D 331 ? 1.1661 1.1636 1.0711 0.2413 0.3133 -0.0305 468 PHE I CB 11137 C CG . PHE D 331 ? 1.1354 1.2091 1.1136 0.2890 0.3083 -0.0431 468 PHE I CG 11138 C CD1 . PHE D 331 ? 1.1076 1.2509 1.1604 0.2726 0.3141 -0.0551 468 PHE I CD1 11139 C CD2 . PHE D 331 ? 1.1450 1.2219 1.1184 0.3495 0.2971 -0.0417 468 PHE I CD2 11140 C CE1 . PHE D 331 ? 1.0976 1.3198 1.2297 0.3153 0.3074 -0.0697 468 PHE I CE1 11141 C CE2 . PHE D 331 ? 1.1392 1.2905 1.1835 0.3962 0.2864 -0.0549 468 PHE I CE2 11142 C CZ . PHE D 331 ? 1.1132 1.3410 1.2424 0.3788 0.2910 -0.0710 468 PHE I CZ 11152 N N . ARG D 332 ? 1.2004 1.1116 1.0158 0.1903 0.2654 -0.0076 469 ARG I N 11153 C CA . ARG D 332 ? 1.2332 1.0819 0.9933 0.1543 0.2682 0.0016 469 ARG I CA 11154 C C . ARG D 332 ? 1.2665 1.0485 0.9641 0.1776 0.2955 0.0115 469 ARG I C 11155 O O . ARG D 332 ? 1.3069 1.0975 1.0042 0.2270 0.2990 0.0154 469 ARG I O 11156 C CB . ARG D 332 ? 1.2160 1.0957 1.0022 0.1424 0.2293 0.0011 469 ARG I CB 11157 C CG . ARG D 332 ? 1.1856 1.1207 1.0355 0.1189 0.1977 -0.0079 469 ARG I CG 11158 C CD . ARG D 332 ? 1.1695 1.1338 1.0484 0.1164 0.1583 -0.0134 469 ARG I CD 11159 N NE . ARG D 332 ? 1.1584 1.1670 1.1011 0.0959 0.1252 -0.0225 469 ARG I NE 11160 C CZ . ARG D 332 ? 1.1910 1.1801 1.1382 0.0500 0.1116 -0.0174 469 ARG I CZ 11161 N NH1 . ARG D 332 ? 1.2283 1.1610 1.1208 0.0198 0.1256 -0.0064 469 ARG I NH1 11162 N NH2 . ARG D 332 ? 1.1863 1.2098 1.1929 0.0341 0.0811 -0.0229 469 ARG I NH2 11176 N N . PRO D 333 ? 1.2769 0.9892 0.9209 0.1416 0.3128 0.0160 470 PRO I N 11177 C CA . PRO D 333 ? 1.3693 1.0078 0.9553 0.1546 0.3385 0.0264 470 PRO I CA 11178 C C . PRO D 333 ? 1.4781 1.1308 1.0638 0.1926 0.3285 0.0399 470 PRO I C 11179 O O . PRO D 333 ? 1.3414 1.0441 0.9566 0.1877 0.3005 0.0394 470 PRO I O 11180 C CB . PRO D 333 ? 1.3338 0.9223 0.8860 0.0989 0.3388 0.0265 470 PRO I CB 11181 C CG . PRO D 333 ? 1.2676 0.9004 0.8532 0.0610 0.3130 0.0176 470 PRO I CG 11182 C CD . PRO D 333 ? 1.2379 0.9325 0.8706 0.0860 0.3086 0.0115 470 PRO I CD 11190 N N . GLY D 334 ? 1.6371 1.2424 1.1853 0.2313 0.3517 0.0517 471 GLY I N 11191 C CA . GLY D 334 ? 1.7779 1.3933 1.3139 0.2739 0.3445 0.0685 471 GLY I CA 11192 C C . GLY D 334 ? 1.7670 1.3796 1.2876 0.2485 0.3377 0.0793 471 GLY I C 11193 O O . GLY D 334 ? 1.8398 1.4100 1.3431 0.2012 0.3489 0.0800 471 GLY I O 11197 N N . GLY D 335 ? 1.7159 1.3784 1.2442 0.2810 0.3189 0.0854 472 GLY I N 11198 C CA . GLY D 335 ? 1.6398 1.3120 1.1564 0.2636 0.3159 0.0936 472 GLY I CA 11199 C C . GLY D 335 ? 1.6219 1.3507 1.1371 0.3106 0.2965 0.0972 472 GLY I C 11200 O O . GLY D 335 ? 1.6580 1.3942 1.1609 0.3613 0.2910 0.1028 472 GLY I O 11204 N N . GLN E 1 ? 1.7154 1.7132 0.9777 0.3559 -0.0028 0.3591 1 GLN A N 11205 C CA . GLN E 1 ? 1.7661 1.7073 0.9909 0.3308 0.0436 0.3981 1 GLN A CA 11206 C C . GLN E 1 ? 1.6405 1.5718 0.9104 0.2754 0.0751 0.3920 1 GLN A C 11207 O O . GLN E 1 ? 1.6900 1.5969 0.9464 0.2472 0.1117 0.4126 1 GLN A O 11208 C CB . GLN E 1 ? 1.8889 1.7494 1.0872 0.3467 0.0608 0.4451 1 GLN A CB 11209 C CG . GLN E 1 ? 1.9945 1.8599 1.1453 0.4043 0.0313 0.4567 1 GLN A CG 11210 C CD . GLN E 1 ? 2.1069 1.8870 1.2319 0.4206 0.0511 0.5050 1 GLN A CD 11211 O OE1 . GLN E 1 ? 2.1185 1.8326 1.2622 0.3859 0.0882 0.5286 1 GLN A OE1 11212 N NE2 . GLN E 1 ? 2.1974 1.9781 1.2821 0.4732 0.0252 0.5180 1 GLN A NE2 11223 N N . VAL E 2 ? 1.5078 1.4610 0.8334 0.2606 0.0609 0.3636 2 VAL A N 11224 C CA . VAL E 2 ? 1.4043 1.3493 0.7741 0.2106 0.0865 0.3562 2 VAL A CA 11225 C C . VAL E 2 ? 1.3495 1.3705 0.7451 0.1966 0.0741 0.3147 2 VAL A C 11226 O O . VAL E 2 ? 1.2673 1.3374 0.6893 0.2111 0.0418 0.2814 2 VAL A O 11227 C CB . VAL E 2 ? 1.3290 1.2368 0.7392 0.2019 0.0846 0.3549 2 VAL A CB 11228 C CG1 . VAL E 2 ? 1.2612 1.1572 0.7136 0.1498 0.1103 0.3477 2 VAL A CG1 11229 C CG2 . VAL E 2 ? 1.4127 1.2408 0.8012 0.2201 0.0948 0.3913 2 VAL A CG2 11239 N N . GLN E 3 ? 1.3653 1.3964 0.7586 0.1687 0.1008 0.3161 3 GLN A N 11240 C CA . GLN E 3 ? 1.3123 1.4088 0.7326 0.1549 0.0938 0.2777 3 GLN A CA 11241 C C . GLN E 3 ? 1.1737 1.2675 0.6473 0.1081 0.1182 0.2736 3 GLN A C 11242 O O . GLN E 3 ? 1.2583 1.3062 0.7387 0.0806 0.1504 0.3018 3 GLN A O 11243 C CB . GLN E 3 ? 1.4261 1.5468 0.8039 0.1660 0.1035 0.2764 3 GLN A CB 11244 C CG . GLN E 3 ? 1.3797 1.5624 0.7850 0.1552 0.0979 0.2353 3 GLN A CG 11245 C CD . GLN E 3 ? 1.4427 1.6348 0.8143 0.1538 0.1254 0.2414 3 GLN A CD 11246 O OE1 . GLN E 3 ? 1.5472 1.7047 0.8680 0.1642 0.1460 0.2757 3 GLN A OE1 11247 N NE2 . GLN E 3 ? 1.3880 1.6263 0.7882 0.1423 0.1279 0.2089 3 GLN A NE2 11256 N N . LEU E 4 ? 1.0186 1.1636 0.5345 0.0985 0.1012 0.2370 4 LEU A N 11257 C CA . LEU E 4 ? 0.8648 1.0214 0.4347 0.0571 0.1186 0.2275 4 LEU A CA 11258 C C . LEU E 4 ? 0.8203 1.0393 0.4054 0.0542 0.1171 0.1966 4 LEU A C 11259 O O . LEU E 4 ? 0.7923 1.0509 0.3695 0.0783 0.0904 0.1664 4 LEU A O 11260 C CB . LEU E 4 ? 0.7643 0.9077 0.3914 0.0417 0.0967 0.2013 4 LEU A CB 11261 C CG . LEU E 4 ? 0.8016 0.8750 0.4355 0.0280 0.1061 0.2233 4 LEU A CG 11262 C CD1 . LEU E 4 ? 0.8666 0.9016 0.4496 0.0648 0.1018 0.2513 4 LEU A CD1 11263 C CD2 . LEU E 4 ? 0.7545 0.8225 0.4398 0.0118 0.0889 0.1926 4 LEU A CD2 11275 N N . GLN E 5 ? 0.8193 1.0463 0.4330 0.0250 0.1451 0.2014 5 GLN A N 11276 C CA . GLN E 5 ? 0.8223 1.1044 0.4580 0.0232 0.1466 0.1718 5 GLN A CA 11277 C C . GLN E 5 ? 0.8175 1.1173 0.5192 -0.0151 0.1634 0.1682 5 GLN A C 11278 O O . GLN E 5 ? 0.8383 1.1153 0.5574 -0.0398 0.1910 0.1944 5 GLN A O 11279 C CB . GLN E 5 ? 0.8888 1.1740 0.4771 0.0424 0.1649 0.1798 5 GLN A CB 11280 C CG . GLN E 5 ? 0.8585 1.1969 0.4642 0.0471 0.1665 0.1469 5 GLN A CG 11281 C CD . GLN E 5 ? 0.9386 1.2813 0.4836 0.0747 0.1764 0.1474 5 GLN A CD 11282 O OE1 . GLN E 5 ? 0.9261 1.3068 0.4699 0.0893 0.1687 0.1149 5 GLN A OE1 11283 N NE2 . GLN E 5 ? 1.0340 1.3352 0.5265 0.0823 0.1941 0.1840 5 GLN A NE2 11292 N N . GLU E 6 ? 0.7749 1.1064 0.5228 -0.0197 0.1423 0.1308 6 GLU A N 11293 C CA . GLU E 6 ? 0.7361 1.0819 0.5509 -0.0499 0.1469 0.1207 6 GLU A CA 11294 C C . GLU E 6 ? 0.6875 1.0853 0.5190 -0.0487 0.1696 0.1137 6 GLU A C 11295 O O . GLU E 6 ? 0.7341 1.1630 0.5419 -0.0234 0.1659 0.0929 6 GLU A O 11296 C CB . GLU E 6 ? 0.7176 1.0631 0.5698 -0.0524 0.1154 0.0898 6 GLU A CB 11297 C CG . GLU E 6 ? 0.7370 1.1079 0.5789 -0.0264 0.0961 0.0595 6 GLU A CG 11298 C CD . GLU E 6 ? 0.7876 1.1363 0.5956 -0.0070 0.0770 0.0588 6 GLU A CD 11299 O OE1 . GLU E 6 ? 0.8319 1.1983 0.5978 0.0187 0.0728 0.0545 6 GLU A OE1 11300 O OE2 . GLU E 6 ? 0.7934 1.1096 0.6163 -0.0150 0.0654 0.0613 6 GLU A OE2 11307 N N . SER E 7 ? 0.6419 1.0503 0.5188 -0.0759 0.1932 0.1285 7 SER A N 11308 C CA . SER E 7 ? 0.6042 1.0603 0.5119 -0.0753 0.2174 0.1220 7 SER A CA 11309 C C . SER E 7 ? 0.5762 1.0658 0.5685 -0.1005 0.2096 0.1076 7 SER A C 11310 O O . SER E 7 ? 0.5206 0.9844 0.5464 -0.1268 0.1969 0.1136 7 SER A O 11311 C CB . SER E 7 ? 0.6474 1.0819 0.5375 -0.0806 0.2566 0.1534 7 SER A CB 11312 O OG . SER E 7 ? 0.6564 1.0549 0.5719 -0.1126 0.2654 0.1791 7 SER A OG 11318 N N . GLY E 8 ? 0.5913 1.1290 0.6164 -0.0880 0.2120 0.0848 8 GLY A N 11319 C CA . GLY E 8 ? 0.6080 1.1807 0.7135 -0.1037 0.2008 0.0705 8 GLY A CA 11320 C C . GLY E 8 ? 0.6023 1.2149 0.7279 -0.0780 0.1951 0.0410 8 GLY A C 11321 O O . GLY E 8 ? 0.6355 1.2432 0.7125 -0.0513 0.1934 0.0256 8 GLY A O 11325 N N . PRO E 9 ? 0.5587 1.2073 0.7581 -0.0842 0.1891 0.0309 9 PRO A N 11326 C CA . PRO E 9 ? 0.5182 1.1984 0.7447 -0.0577 0.1851 0.0049 9 PRO A CA 11327 C C . PRO E 9 ? 0.4753 1.1276 0.6672 -0.0370 0.1588 -0.0175 9 PRO A C 11328 O O . PRO E 9 ? 0.4730 1.0883 0.6641 -0.0453 0.1290 -0.0173 9 PRO A O 11329 C CB . PRO E 9 ? 0.4919 1.2027 0.8015 -0.0705 0.1691 0.0025 9 PRO A CB 11330 C CG . PRO E 9 ? 0.5192 1.2268 0.8531 -0.1044 0.1797 0.0254 9 PRO A CG 11331 C CD . PRO E 9 ? 0.5416 1.2006 0.8052 -0.1154 0.1822 0.0416 9 PRO A CD 11339 N N . GLY E 10 ? 0.4749 1.1357 0.6372 -0.0100 0.1695 -0.0381 10 GLY A N 11340 C CA . GLY E 10 ? 0.4430 1.0696 0.5803 0.0075 0.1454 -0.0630 10 GLY A CA 11341 C C . GLY E 10 ? 0.4258 1.0559 0.6154 0.0199 0.1303 -0.0814 10 GLY A C 11342 O O . GLY E 10 ? 0.4234 1.0235 0.6040 0.0336 0.1152 -0.1027 10 GLY A O 11346 N N . VAL E 11 ? 0.4175 1.0844 0.6660 0.0158 0.1344 -0.0728 11 VAL A N 11347 C CA . VAL E 11 ? 0.4017 1.0722 0.6995 0.0322 0.1180 -0.0847 11 VAL A CA 11348 C C . VAL E 11 ? 0.4024 1.0966 0.7530 0.0175 0.1024 -0.0667 11 VAL A C 11349 O O . VAL E 11 ? 0.4061 1.1497 0.7947 0.0041 0.1181 -0.0565 11 VAL A O 11350 C CB . VAL E 11 ? 0.3988 1.1072 0.7245 0.0616 0.1396 -0.1078 11 VAL A CB 11351 C CG1 . VAL E 11 ? 0.3786 1.0935 0.7630 0.0810 0.1233 -0.1139 11 VAL A CG1 11352 C CG2 . VAL E 11 ? 0.4086 1.0879 0.6826 0.0791 0.1458 -0.1352 11 VAL A CG2 11362 N N . VAL E 12 ? 0.4022 1.0612 0.7551 0.0203 0.0718 -0.0636 12 VAL A N 11363 C CA . VAL E 12 ? 0.4055 1.0827 0.7979 0.0108 0.0475 -0.0511 12 VAL A CA 11364 C C . VAL E 12 ? 0.4263 1.0900 0.8387 0.0394 0.0245 -0.0553 12 VAL A C 11365 O O . VAL E 12 ? 0.4409 1.0452 0.8132 0.0488 0.0148 -0.0548 12 VAL A O 11366 C CB . VAL E 12 ? 0.4017 1.0365 0.7531 -0.0167 0.0296 -0.0363 12 VAL A CB 11367 C CG1 . VAL E 12 ? 0.4090 1.0517 0.7876 -0.0205 -0.0041 -0.0303 12 VAL A CG1 11368 C CG2 . VAL E 12 ? 0.4062 1.0532 0.7464 -0.0445 0.0515 -0.0269 12 VAL A CG2 11378 N N . LYS E 13 ? 0.4331 1.1523 0.9109 0.0544 0.0174 -0.0576 13 LYS A N 11379 C CA . LYS E 13 ? 0.4733 1.1805 0.9703 0.0883 -0.0048 -0.0580 13 LYS A CA 11380 C C . LYS E 13 ? 0.5327 1.1935 0.9916 0.0849 -0.0405 -0.0421 13 LYS A C 11381 O O . LYS E 13 ? 0.5193 1.1822 0.9632 0.0570 -0.0547 -0.0350 13 LYS A O 11382 C CB . LYS E 13 ? 0.4654 1.2517 1.0474 0.1076 -0.0078 -0.0635 13 LYS A CB 11383 C CG . LYS E 13 ? 0.4749 1.2916 1.0872 0.1261 0.0298 -0.0804 13 LYS A CG 11384 C CD . LYS E 13 ? 0.5042 1.3659 1.1890 0.1488 0.0257 -0.0807 13 LYS A CD 11385 C CE . LYS E 13 ? 0.5291 1.3990 1.2285 0.1701 0.0644 -0.0963 13 LYS A CE 11386 N NZ . LYS E 13 ? 0.5529 1.4711 1.3292 0.1931 0.0638 -0.0950 13 LYS A NZ 11400 N N . SER E 14 ? 0.5929 1.2068 1.0327 0.1150 -0.0524 -0.0364 14 SER A N 11401 C CA . SER E 14 ? 0.6466 1.2103 1.0381 0.1194 -0.0814 -0.0184 14 SER A CA 11402 C C . SER E 14 ? 0.6363 1.2494 1.0523 0.1130 -0.1176 -0.0147 14 SER A C 11403 O O . SER E 14 ? 0.6260 1.3154 1.1144 0.1137 -0.1222 -0.0244 14 SER A O 11404 C CB . SER E 14 ? 0.7188 1.2349 1.1000 0.1598 -0.0856 -0.0085 14 SER A CB 11405 O OG . SER E 14 ? 0.7676 1.2319 1.0916 0.1680 -0.1092 0.0131 14 SER A OG 11411 N N . SER E 15 ? 0.6478 1.2189 1.0059 0.1065 -0.1426 -0.0033 15 SER A N 11412 C CA . SER E 15 ? 0.6551 1.2639 1.0257 0.1019 -0.1849 -0.0049 15 SER A CA 11413 C C . SER E 15 ? 0.6304 1.2934 1.0454 0.0590 -0.1837 -0.0196 15 SER A C 11414 O O . SER E 15 ? 0.6285 1.3254 1.0643 0.0483 -0.2197 -0.0272 15 SER A O 11415 C CB . SER E 15 ? 0.6775 1.3351 1.1006 0.1418 -0.2148 -0.0040 15 SER A CB 11416 O OG . SER E 15 ? 0.6509 1.3757 1.1613 0.1477 -0.1938 -0.0158 15 SER A OG 11422 N N . GLU E 16 ? 0.5953 1.2630 1.0226 0.0350 -0.1433 -0.0237 16 GLU A N 11423 C CA . GLU E 16 ? 0.5847 1.2930 1.0502 -0.0055 -0.1335 -0.0313 16 GLU A CA 11424 C C . GLU E 16 ? 0.5499 1.1949 0.9457 -0.0346 -0.1251 -0.0265 16 GLU A C 11425 O O . GLU E 16 ? 0.6344 1.2126 0.9577 -0.0235 -0.1298 -0.0191 16 GLU A O 11426 C CB . GLU E 16 ? 0.5866 1.3447 1.1073 -0.0098 -0.0917 -0.0355 16 GLU A CB 11427 C CG . GLU E 16 ? 0.6132 1.4522 1.2256 0.0099 -0.0967 -0.0435 16 GLU A CG 11428 C CD . GLU E 16 ? 0.6354 1.5020 1.2870 0.0007 -0.0491 -0.0451 16 GLU A CD 11429 O OE1 . GLU E 16 ? 0.6619 1.5685 1.3771 -0.0180 -0.0439 -0.0453 16 GLU A OE1 11430 O OE2 . GLU E 16 ? 0.6373 1.4850 1.2554 0.0132 -0.0170 -0.0467 16 GLU A OE2 11437 N N . THR E 17 ? 0.4680 1.1332 0.8894 -0.0708 -0.1097 -0.0291 17 THR A N 11438 C CA . THR E 17 ? 0.3900 0.9967 0.7528 -0.0970 -0.1018 -0.0244 17 THR A CA 11439 C C . THR E 17 ? 0.3659 0.9606 0.7130 -0.1073 -0.0575 -0.0159 17 THR A C 11440 O O . THR E 17 ? 0.3532 0.9900 0.7468 -0.1254 -0.0334 -0.0137 17 THR A O 11441 C CB . THR E 17 ? 0.3838 1.0065 0.7791 -0.1318 -0.1218 -0.0330 17 THR A CB 11442 O OG1 . THR E 17 ? 0.4119 1.0406 0.8065 -0.1200 -0.1705 -0.0448 17 THR A OG1 11443 C CG2 . THR E 17 ? 0.3934 0.9504 0.7307 -0.1565 -0.1092 -0.0278 17 THR A CG2 11451 N N . LEU E 18 ? 0.3646 0.9032 0.6460 -0.0948 -0.0467 -0.0107 18 LEU A N 11452 C CA . LEU E 18 ? 0.3972 0.9212 0.6527 -0.1001 -0.0130 -0.0047 18 LEU A CA 11453 C C . LEU E 18 ? 0.4513 0.9570 0.6953 -0.1311 -0.0035 0.0042 18 LEU A C 11454 O O . LEU E 18 ? 0.4666 0.9281 0.6788 -0.1423 -0.0208 0.0046 18 LEU A O 11455 C CB . LEU E 18 ? 0.4010 0.8721 0.5992 -0.0816 -0.0107 -0.0047 18 LEU A CB 11456 C CG . LEU E 18 ? 0.4177 0.8610 0.5751 -0.0878 0.0108 0.0002 18 LEU A CG 11457 C CD1 . LEU E 18 ? 0.4372 0.9219 0.6122 -0.0854 0.0373 -0.0006 18 LEU A CD1 11458 C CD2 . LEU E 18 ? 0.4087 0.8098 0.5289 -0.0709 0.0092 -0.0040 18 LEU A CD2 11470 N N . SER E 19 ? 0.4627 0.9979 0.7291 -0.1430 0.0267 0.0121 19 SER A N 11471 C CA . SER E 19 ? 0.5132 1.0257 0.7713 -0.1717 0.0418 0.0256 19 SER A CA 11472 C C . SER E 19 ? 0.5257 1.0272 0.7440 -0.1651 0.0771 0.0407 19 SER A C 11473 O O . SER E 19 ? 0.5558 1.1012 0.7929 -0.1562 0.1029 0.0432 19 SER A O 11474 C CB . SER E 19 ? 0.5425 1.1037 0.8787 -0.1996 0.0454 0.0256 19 SER A CB 11475 O OG . SER E 19 ? 0.5823 1.1119 0.9157 -0.2305 0.0615 0.0394 19 SER A OG 11481 N N . LEU E 20 ? 0.5264 0.9701 0.6863 -0.1658 0.0772 0.0499 20 LEU A N 11482 C CA . LEU E 20 ? 0.5374 0.9663 0.6514 -0.1567 0.1044 0.0663 20 LEU A CA 11483 C C . LEU E 20 ? 0.6024 0.9862 0.6992 -0.1790 0.1166 0.0879 20 LEU A C 11484 O O . LEU E 20 ? 0.6303 0.9934 0.7536 -0.2035 0.1032 0.0852 20 LEU A O 11485 C CB . LEU E 20 ? 0.5075 0.9104 0.5688 -0.1292 0.0926 0.0573 20 LEU A CB 11486 C CG . LEU E 20 ? 0.4829 0.9182 0.5556 -0.1057 0.0854 0.0360 20 LEU A CG 11487 C CD1 . LEU E 20 ? 0.4893 0.8968 0.5197 -0.0854 0.0755 0.0265 20 LEU A CD1 11488 C CD2 . LEU E 20 ? 0.5041 0.9914 0.5944 -0.0969 0.1106 0.0346 20 LEU A CD2 11500 N N . THR E 21 ? 0.6318 0.9973 0.6813 -0.1682 0.1406 0.1083 21 THR A N 11501 C CA . THR E 21 ? 0.6671 0.9796 0.6926 -0.1835 0.1557 0.1338 21 THR A CA 11502 C C . THR E 21 ? 0.7081 0.9964 0.6615 -0.1552 0.1690 0.1525 21 THR A C 11503 O O . THR E 21 ? 0.7119 1.0367 0.6423 -0.1330 0.1818 0.1528 21 THR A O 11504 C CB . THR E 21 ? 0.6827 1.0113 0.7596 -0.2158 0.1864 0.1521 21 THR A CB 11505 O OG1 . THR E 21 ? 0.7488 1.0247 0.7880 -0.2214 0.2141 0.1856 21 THR A OG1 11506 C CG2 . THR E 21 ? 0.6562 1.0557 0.7622 -0.2082 0.2118 0.1523 21 THR A CG2 11514 N N . CYS E 22 ? 0.7336 0.9608 0.6498 -0.1528 0.1635 0.1658 22 CYS A N 11515 C CA . CYS E 22 ? 0.7888 0.9932 0.6373 -0.1213 0.1686 0.1832 22 CYS A CA 11516 C C . CYS E 22 ? 0.8524 1.0133 0.6729 -0.1280 0.2013 0.2243 22 CYS A C 11517 O O . CYS E 22 ? 0.9306 1.0529 0.7825 -0.1590 0.2118 0.2355 22 CYS A O 11518 C CB . CYS E 22 ? 0.7937 0.9630 0.6203 -0.1046 0.1387 0.1694 22 CYS A CB 11519 S SG . CYS E 22 ? 0.8983 1.0659 0.6581 -0.0585 0.1301 0.1769 22 CYS A SG 11524 N N . THR E 23 ? 0.8527 1.0171 0.6120 -0.0978 0.2169 0.2462 23 THR A N 11525 C CA . THR E 23 ? 0.9007 1.0120 0.6203 -0.0960 0.2479 0.2869 23 THR A CA 11526 C C . THR E 23 ? 0.9334 0.9976 0.5890 -0.0611 0.2297 0.3000 23 THR A C 11527 O O . THR E 23 ? 0.9431 1.0367 0.5692 -0.0280 0.2019 0.2810 23 THR A O 11528 C CB . THR E 23 ? 0.9381 1.0725 0.6315 -0.0848 0.2742 0.2927 23 THR A CB 11529 O OG1 . THR E 23 ? 0.9058 1.0841 0.6675 -0.1151 0.2946 0.2815 23 THR A OG1 11530 C CG2 . THR E 23 ? 1.0429 1.1182 0.6899 -0.0829 0.2997 0.3312 23 THR A CG2 11538 N N . VAL E 24 ? 0.9905 0.9830 0.6323 -0.0689 0.2436 0.3298 24 VAL A N 11539 C CA . VAL E 24 ? 0.9830 0.9278 0.5726 -0.0339 0.2263 0.3440 24 VAL A CA 11540 C C . VAL E 24 ? 1.1067 1.0207 0.6411 -0.0138 0.2427 0.3759 24 VAL A C 11541 O O . VAL E 24 ? 1.1542 1.0141 0.6941 -0.0340 0.2688 0.4050 24 VAL A O 11542 C CB . VAL E 24 ? 0.9918 0.8675 0.6047 -0.0506 0.2260 0.3523 24 VAL A CB 11543 C CG1 . VAL E 24 ? 1.0290 0.8641 0.5945 -0.0077 0.2056 0.3620 24 VAL A CG1 11544 C CG2 . VAL E 24 ? 0.9007 0.8041 0.5772 -0.0780 0.2016 0.3065 24 VAL A CG2 11554 N N . SER E 25 ? 1.1253 1.0748 0.6087 0.0261 0.2262 0.3693 25 SER A N 11555 C CA . SER E 25 ? 1.2440 1.1704 0.6661 0.0519 0.2383 0.3991 25 SER A CA 11556 C C . SER E 25 ? 1.3233 1.1956 0.7100 0.0844 0.2215 0.4210 25 SER A C 11557 O O . SER E 25 ? 1.2884 1.1820 0.6602 0.1191 0.1855 0.4030 25 SER A O 11558 C CB . SER E 25 ? 1.2438 1.2304 0.6251 0.0828 0.2244 0.3787 25 SER A CB 11559 O OG . SER E 25 ? 1.3536 1.3182 0.6679 0.1116 0.2347 0.4080 25 SER A OG 11565 N N . GLY E 26 ? 1.4408 1.2450 0.8203 0.0735 0.2480 0.4588 26 GLY A N 11566 C CA . GLY E 26 ? 1.5891 1.3336 0.9387 0.1048 0.2367 0.4825 26 GLY A CA 11567 C C . GLY E 26 ? 1.6872 1.3951 1.0820 0.0922 0.2246 0.4701 26 GLY A C 11568 O O . GLY E 26 ? 1.4856 1.2194 0.9290 0.0620 0.2213 0.4421 26 GLY A O 11572 N N . GLY E 27 ? 1.8785 1.5238 1.2550 0.1177 0.2192 0.4907 27 GLY A N 11573 C CA . GLY E 27 ? 2.0042 1.6046 1.4165 0.1117 0.2100 0.4787 27 GLY A CA 11574 C C . GLY E 27 ? 1.9818 1.5361 1.4471 0.0548 0.2372 0.4768 27 GLY A C 11575 O O . GLY E 27 ? 2.0856 1.6499 1.5679 0.0191 0.2630 0.4861 27 GLY A O 11579 N N . SER E 28 ? 1.9041 1.4093 1.3982 0.0469 0.2307 0.4616 28 SER A N 11580 C CA . SER E 28 ? 1.7959 1.2514 1.3424 -0.0065 0.2499 0.4519 28 SER A CA 11581 C C . SER E 28 ? 1.6496 1.1354 1.2314 -0.0295 0.2360 0.4109 28 SER A C 11582 O O . SER E 28 ? 1.5980 1.1313 1.1659 -0.0005 0.2111 0.3907 28 SER A O 11583 C CB . SER E 28 ? 1.8744 1.2292 1.4218 -0.0007 0.2567 0.4636 28 SER A CB 11584 O OG . SER E 28 ? 1.8725 1.2096 1.4038 0.0381 0.2337 0.4475 28 SER A OG 11590 N N . MET E 29 ? 1.6194 1.0822 1.2524 -0.0826 0.2487 0.3943 29 MET A N 11591 C CA . MET E 29 ? 1.4976 1.0035 1.1739 -0.1084 0.2245 0.3431 29 MET A CA 11592 C C . MET E 29 ? 1.4767 0.9295 1.1542 -0.0984 0.2040 0.3126 29 MET A C 11593 O O . MET E 29 ? 1.4190 0.9120 1.1151 -0.1022 0.1782 0.2701 29 MET A O 11594 C CB . MET E 29 ? 1.4925 1.0090 1.2295 -0.1675 0.2380 0.3311 29 MET A CB 11595 C CG . MET E 29 ? 1.4835 1.0626 1.2285 -0.1788 0.2624 0.3565 29 MET A CG 11596 S SD . MET E 29 ? 1.3887 1.0823 1.1138 -0.1462 0.2370 0.3366 29 MET A SD 11597 C CE . MET E 29 ? 1.2233 0.9596 1.0073 -0.1744 0.2006 0.2760 29 MET A CE 11607 N N . GLY E 30 ? 1.5483 0.9073 1.2024 -0.0828 0.2186 0.3360 30 GLY A N 11608 C CA . GLY E 30 ? 1.5323 0.8308 1.1853 -0.0713 0.2052 0.3075 30 GLY A CA 11609 C C . GLY E 30 ? 1.4585 0.7884 1.0833 -0.0159 0.1849 0.3003 30 GLY A C 11610 O O . GLY E 30 ? 1.4827 0.8496 1.0791 0.0220 0.1833 0.3293 30 GLY A O 11614 N N . GLY E 31 ? 1.4151 0.7327 1.0492 -0.0107 0.1694 0.2598 31 GLY A N 11615 C CA . GLY E 31 ? 1.3542 0.6987 0.9758 0.0387 0.1551 0.2498 31 GLY A CA 11616 C C . GLY E 31 ? 1.2571 0.7128 0.8906 0.0489 0.1363 0.2375 31 GLY A C 11617 O O . GLY E 31 ? 1.2047 0.7002 0.8325 0.0916 0.1259 0.2443 31 GLY A O 11621 N N . THR E 32 ? 1.2186 0.7245 0.8740 0.0101 0.1305 0.2174 32 THR A N 11622 C CA . THR E 32 ? 1.1558 0.7595 0.8252 0.0158 0.1151 0.2056 32 THR A CA 11623 C C . THR E 32 ? 1.0811 0.7196 0.7761 -0.0197 0.1060 0.1709 32 THR A C 11624 O O . THR E 32 ? 1.1406 0.7596 0.8474 -0.0580 0.1102 0.1663 32 THR A O 11625 C CB . THR E 32 ? 1.1725 0.8178 0.8301 0.0172 0.1200 0.2364 32 THR A CB 11626 O OG1 . THR E 32 ? 1.2249 0.8411 0.8481 0.0575 0.1249 0.2713 32 THR A OG1 11627 C CG2 . THR E 32 ? 1.0978 0.8387 0.7716 0.0223 0.1031 0.2180 32 THR A CG2 11635 N N . TYR E 33 ? 0.9904 0.6813 0.6975 -0.0060 0.0936 0.1475 33 TYR A N 11636 C CA . TYR E 33 ? 0.9215 0.6504 0.6465 -0.0318 0.0843 0.1204 33 TYR A CA 11637 C C . TYR E 33 ? 0.8939 0.6975 0.6367 -0.0391 0.0789 0.1266 33 TYR A C 11638 O O . TYR E 33 ? 0.8331 0.6877 0.5835 -0.0161 0.0727 0.1256 33 TYR A O 11639 C CB . TYR E 33 ? 0.8891 0.6300 0.6164 -0.0131 0.0805 0.0962 33 TYR A CB 11640 C CG . TYR E 33 ? 0.9662 0.6366 0.6722 0.0007 0.0889 0.0863 33 TYR A CG 11641 C CD1 . TYR E 33 ? 1.0290 0.6293 0.7171 -0.0213 0.0912 0.0791 33 TYR A CD1 11642 C CD2 . TYR E 33 ? 0.9771 0.6524 0.6865 0.0358 0.0955 0.0813 33 TYR A CD2 11643 C CE1 . TYR E 33 ? 1.0984 0.6288 0.7634 -0.0067 0.0992 0.0655 33 TYR A CE1 11644 C CE2 . TYR E 33 ? 1.0425 0.6536 0.7320 0.0522 0.1067 0.0707 33 TYR A CE2 11645 C CZ . TYR E 33 ? 1.1124 0.6478 0.7750 0.0320 0.1083 0.0621 33 TYR A CZ 11646 O OH . TYR E 33 ? 1.2008 0.6669 0.8399 0.0504 0.1198 0.0471 33 TYR A OH 11656 N N . TRP E 34 ? 0.9172 0.7283 0.6716 -0.0711 0.0814 0.1301 34 TRP A N 11657 C CA . TRP E 34 ? 0.8954 0.7733 0.6657 -0.0772 0.0806 0.1356 34 TRP A CA 11658 C C . TRP E 34 ? 0.7940 0.7206 0.5873 -0.0842 0.0667 0.1088 34 TRP A C 11659 O O . TRP E 34 ? 0.8130 0.7301 0.6176 -0.1066 0.0599 0.0928 34 TRP A O 11660 C CB . TRP E 34 ? 0.9574 0.8258 0.7385 -0.1069 0.0949 0.1531 34 TRP A CB 11661 C CG . TRP E 34 ? 1.0328 0.8418 0.7884 -0.1001 0.1136 0.1848 34 TRP A CG 11662 C CD1 . TRP E 34 ? 1.0983 0.8337 0.8551 -0.1195 0.1236 0.1905 34 TRP A CD1 11663 C CD2 . TRP E 34 ? 1.0565 0.8693 0.7782 -0.0689 0.1234 0.2155 34 TRP A CD2 11664 N NE1 . TRP E 34 ? 1.1694 0.8575 0.8968 -0.1026 0.1431 0.2271 34 TRP A NE1 11665 C CE2 . TRP E 34 ? 1.1436 0.8798 0.8449 -0.0693 0.1423 0.2445 34 TRP A CE2 11666 C CE3 . TRP E 34 ? 1.0201 0.8916 0.7243 -0.0394 0.1161 0.2196 34 TRP A CE3 11667 C CZ2 . TRP E 34 ? 1.1981 0.9144 0.8562 -0.0376 0.1548 0.2828 34 TRP A CZ2 11668 C CZ3 . TRP E 34 ? 1.0743 0.9317 0.7348 -0.0085 0.1244 0.2523 34 TRP A CZ3 11669 C CH2 . TRP E 34 ? 1.1639 0.9442 0.7988 -0.0060 0.1440 0.2862 34 TRP A CH2 11680 N N . SER E 35 ? 0.7102 0.6872 0.5101 -0.0638 0.0611 0.1034 35 SER A N 11681 C CA . SER E 35 ? 0.6428 0.6526 0.4624 -0.0636 0.0515 0.0808 35 SER A CA 11682 C C . SER E 35 ? 0.5809 0.6491 0.4236 -0.0700 0.0479 0.0752 35 SER A C 11683 O O . SER E 35 ? 0.5798 0.6744 0.4202 -0.0667 0.0529 0.0862 35 SER A O 11684 C CB . SER E 35 ? 0.6764 0.6931 0.4988 -0.0366 0.0500 0.0736 35 SER A CB 11685 O OG . SER E 35 ? 0.7663 0.7340 0.5688 -0.0232 0.0557 0.0816 35 SER A OG 11691 N N . TRP E 36 ? 0.5417 0.6260 0.4017 -0.0758 0.0409 0.0586 36 TRP A N 11692 C CA . TRP E 36 ? 0.5189 0.6531 0.4043 -0.0777 0.0374 0.0501 36 TRP A CA 11693 C C . TRP E 36 ? 0.4738 0.6190 0.3736 -0.0652 0.0341 0.0354 36 TRP A C 11694 O O . TRP E 36 ? 0.5126 0.6302 0.4047 -0.0658 0.0338 0.0314 36 TRP A O 11695 C CB . TRP E 36 ? 0.5371 0.6791 0.4376 -0.0989 0.0326 0.0478 36 TRP A CB 11696 C CG . TRP E 36 ? 0.5657 0.7149 0.4731 -0.1155 0.0411 0.0611 36 TRP A CG 11697 C CD1 . TRP E 36 ? 0.6140 0.7282 0.5188 -0.1358 0.0432 0.0684 36 TRP A CD1 11698 C CD2 . TRP E 36 ? 0.5509 0.7430 0.4710 -0.1142 0.0527 0.0685 36 TRP A CD2 11699 N NE1 . TRP E 36 ? 0.6386 0.7718 0.5602 -0.1497 0.0584 0.0834 36 TRP A NE1 11700 C CE2 . TRP E 36 ? 0.5971 0.7792 0.5237 -0.1349 0.0659 0.0848 36 TRP A CE2 11701 C CE3 . TRP E 36 ? 0.5161 0.7517 0.4419 -0.0974 0.0550 0.0611 36 TRP A CE3 11702 C CZ2 . TRP E 36 ? 0.6019 0.8182 0.5377 -0.1378 0.0859 0.0982 36 TRP A CZ2 11703 C CZ3 . TRP E 36 ? 0.5303 0.7990 0.4585 -0.0977 0.0709 0.0701 36 TRP A CZ3 11704 C CH2 . TRP E 36 ? 0.5734 0.8334 0.5051 -0.1170 0.0884 0.0907 36 TRP A CH2 11715 N N . LEU E 37 ? 0.4161 0.5989 0.3355 -0.0540 0.0332 0.0269 37 LEU A N 11716 C CA . LEU E 37 ? 0.3764 0.5689 0.3215 -0.0461 0.0333 0.0125 37 LEU A CA 11717 C C . LEU E 37 ? 0.3742 0.6039 0.3448 -0.0459 0.0302 0.0001 37 LEU A C 11718 O O . LEU E 37 ? 0.4194 0.6743 0.3853 -0.0467 0.0291 0.0010 37 LEU A O 11719 C CB . LEU E 37 ? 0.3674 0.5663 0.3238 -0.0309 0.0335 0.0066 37 LEU A CB 11720 C CG . LEU E 37 ? 0.4054 0.5697 0.3403 -0.0244 0.0381 0.0179 37 LEU A CG 11721 C CD1 . LEU E 37 ? 0.4284 0.5859 0.3333 -0.0203 0.0344 0.0328 37 LEU A CD1 11722 C CD2 . LEU E 37 ? 0.4108 0.5864 0.3769 -0.0097 0.0411 0.0080 37 LEU A CD2 11734 N N . ARG E 38 ? 0.3435 0.5728 0.3405 -0.0435 0.0326 -0.0106 38 ARG A N 11735 C CA . ARG E 38 ? 0.3551 0.6124 0.3804 -0.0405 0.0307 -0.0259 38 ARG A CA 11736 C C . ARG E 38 ? 0.3995 0.6591 0.4624 -0.0352 0.0338 -0.0433 38 ARG A C 11737 O O . ARG E 38 ? 0.4062 0.6452 0.4777 -0.0356 0.0416 -0.0394 38 ARG A O 11738 C CB . ARG E 38 ? 0.3606 0.6120 0.3886 -0.0446 0.0305 -0.0200 38 ARG A CB 11739 C CG . ARG E 38 ? 0.3860 0.6011 0.4121 -0.0435 0.0357 -0.0122 38 ARG A CG 11740 C CD . ARG E 38 ? 0.4075 0.6222 0.4341 -0.0411 0.0295 -0.0065 38 ARG A CD 11741 N NE . ARG E 38 ? 0.4558 0.6308 0.4630 -0.0356 0.0333 0.0059 38 ARG A NE 11742 C CZ . ARG E 38 ? 0.5042 0.6716 0.5036 -0.0275 0.0250 0.0140 38 ARG A CZ 11743 N NH1 . ARG E 38 ? 0.5124 0.7145 0.5337 -0.0255 0.0126 0.0090 38 ARG A NH1 11744 N NH2 . ARG E 38 ? 0.5454 0.6723 0.5137 -0.0183 0.0299 0.0281 38 ARG A NH2 11758 N N . LEU E 39 ? 0.4204 0.7049 0.5098 -0.0309 0.0298 -0.0644 39 LEU A N 11759 C CA . LEU E 39 ? 0.4542 0.7437 0.5904 -0.0296 0.0306 -0.0876 39 LEU A CA 11760 C C . LEU E 39 ? 0.4587 0.7503 0.6228 -0.0277 0.0323 -0.1052 39 LEU A C 11761 O O . LEU E 39 ? 0.4861 0.8013 0.6374 -0.0211 0.0260 -0.1153 39 LEU A O 11762 C CB . LEU E 39 ? 0.4768 0.8009 0.6180 -0.0221 0.0154 -0.1076 39 LEU A CB 11763 C CG . LEU E 39 ? 0.4905 0.8360 0.6846 -0.0209 0.0065 -0.1450 39 LEU A CG 11764 C CD1 . LEU E 39 ? 0.4874 0.8157 0.7387 -0.0312 0.0188 -0.1478 39 LEU A CD1 11765 C CD2 . LEU E 39 ? 0.5144 0.9014 0.6949 -0.0075 -0.0170 -0.1664 39 LEU A CD2 11777 N N . SER E 40 ? 0.4567 0.7205 0.6591 -0.0320 0.0446 -0.1075 40 SER A N 11778 C CA . SER E 40 ? 0.4679 0.7228 0.7018 -0.0287 0.0483 -0.1239 40 SER A CA 11779 C C . SER E 40 ? 0.5476 0.7705 0.8352 -0.0368 0.0645 -0.1296 40 SER A C 11780 O O . SER E 40 ? 0.5140 0.7155 0.8046 -0.0435 0.0791 -0.1099 40 SER A O 11781 C CB . SER E 40 ? 0.4317 0.6714 0.6394 -0.0213 0.0520 -0.1017 40 SER A CB 11782 O OG . SER E 40 ? 0.4278 0.6293 0.6180 -0.0231 0.0631 -0.0710 40 SER A OG 11788 N N . PRO E 41 ? 0.6264 0.8432 0.9585 -0.0364 0.0654 -0.1573 41 PRO A N 11789 C CA . PRO E 41 ? 0.7130 0.8898 1.1033 -0.0467 0.0864 -0.1597 41 PRO A CA 11790 C C . PRO E 41 ? 0.7381 0.8619 1.1050 -0.0399 0.1084 -0.1192 41 PRO A C 11791 O O . PRO E 41 ? 0.8477 0.9645 1.1881 -0.0251 0.1028 -0.1114 41 PRO A O 11792 C CB . PRO E 41 ? 0.7500 0.9314 1.1856 -0.0457 0.0775 -0.2036 41 PRO A CB 11793 C CG . PRO E 41 ? 0.7209 0.9291 1.1075 -0.0279 0.0613 -0.2093 41 PRO A CG 11794 C CD . PRO E 41 ? 0.6662 0.9093 0.9970 -0.0260 0.0502 -0.1888 41 PRO A CD 11802 N N . GLY E 42 ? 0.6855 0.7751 1.0599 -0.0476 0.1332 -0.0932 42 GLY A N 11803 C CA . GLY E 42 ? 0.6323 0.6695 0.9686 -0.0367 0.1533 -0.0515 42 GLY A CA 11804 C C . GLY E 42 ? 0.6200 0.6586 0.8894 -0.0319 0.1526 -0.0216 42 GLY A C 11805 O O . GLY E 42 ? 0.6575 0.6520 0.8923 -0.0247 0.1734 0.0122 42 GLY A O 11809 N N . LYS E 43 ? 0.5714 0.6562 0.8176 -0.0342 0.1292 -0.0341 43 LYS A N 11810 C CA . LYS E 43 ? 0.5971 0.6812 0.7876 -0.0326 0.1279 -0.0131 43 LYS A CA 11811 C C . LYS E 43 ? 0.5575 0.6772 0.7657 -0.0419 0.1223 -0.0298 43 LYS A C 11812 O O . LYS E 43 ? 0.5800 0.6998 0.7471 -0.0401 0.1206 -0.0173 43 LYS A O 11813 C CB . LYS E 43 ? 0.6293 0.7259 0.7649 -0.0232 0.1041 -0.0041 43 LYS A CB 11814 C CG . LYS E 43 ? 0.7089 0.7715 0.8155 -0.0082 0.1056 0.0187 43 LYS A CG 11815 C CD . LYS E 43 ? 0.7522 0.8299 0.8075 -0.0019 0.0812 0.0281 43 LYS A CD 11816 C CE . LYS E 43 ? 0.8357 0.8806 0.8555 0.0174 0.0781 0.0521 43 LYS A CE 11817 N NZ . LYS E 43 ? 0.8632 0.9264 0.8394 0.0216 0.0500 0.0569 43 LYS A NZ 11831 N N . GLY E 44 ? 0.5124 0.6612 0.7819 -0.0497 0.1173 -0.0601 44 GLY A N 11832 C CA . GLY E 44 ? 0.4587 0.6470 0.7504 -0.0537 0.1067 -0.0780 44 GLY A CA 11833 C C . GLY E 44 ? 0.4274 0.6370 0.6607 -0.0460 0.0859 -0.0714 44 GLY A C 11834 O O . GLY E 44 ? 0.3998 0.6127 0.5939 -0.0415 0.0729 -0.0670 44 GLY A O 11838 N N . LEU E 45 ? 0.4365 0.6601 0.6702 -0.0443 0.0852 -0.0702 45 LEU A N 11839 C CA . LEU E 45 ? 0.4576 0.6907 0.6382 -0.0369 0.0700 -0.0605 45 LEU A CA 11840 C C . LEU E 45 ? 0.4896 0.6819 0.6242 -0.0355 0.0859 -0.0335 45 LEU A C 11841 O O . LEU E 45 ? 0.5354 0.7089 0.6865 -0.0352 0.1085 -0.0264 45 LEU A O 11842 C CB . LEU E 45 ? 0.4569 0.7277 0.6634 -0.0300 0.0562 -0.0764 45 LEU A CB 11843 C CG . LEU E 45 ? 0.4520 0.7235 0.6072 -0.0193 0.0451 -0.0622 45 LEU A CG 11844 C CD1 . LEU E 45 ? 0.4499 0.7298 0.5594 -0.0177 0.0295 -0.0592 45 LEU A CD1 11845 C CD2 . LEU E 45 ? 0.4476 0.7536 0.6351 -0.0068 0.0331 -0.0751 45 LEU A CD2 11857 N N . GLU E 46 ? 0.4849 0.6640 0.5639 -0.0348 0.0756 -0.0205 46 GLU A N 11858 C CA . GLU E 46 ? 0.5161 0.6545 0.5461 -0.0335 0.0851 -0.0014 46 GLU A CA 11859 C C . GLU E 46 ? 0.5167 0.6495 0.5013 -0.0352 0.0697 0.0050 46 GLU A C 11860 O O . GLU E 46 ? 0.4924 0.6442 0.4717 -0.0404 0.0550 0.0034 46 GLU A O 11861 C CB . GLU E 46 ? 0.5617 0.6723 0.5741 -0.0338 0.0925 0.0094 46 GLU A CB 11862 C CG . GLU E 46 ? 0.5765 0.7061 0.5941 -0.0362 0.0754 0.0050 46 GLU A CG 11863 C CD . GLU E 46 ? 0.6226 0.7245 0.6258 -0.0302 0.0808 0.0176 46 GLU A CD 11864 O OE1 . GLU E 46 ? 0.6299 0.7474 0.6454 -0.0281 0.0690 0.0142 46 GLU A OE1 11865 O OE2 . GLU E 46 ? 0.6640 0.7282 0.6406 -0.0243 0.0982 0.0322 46 GLU A OE2 11872 N N . TRP E 47 ? 0.5523 0.6569 0.5081 -0.0309 0.0768 0.0120 47 TRP A N 11873 C CA . TRP E 47 ? 0.5974 0.6842 0.5136 -0.0344 0.0658 0.0176 47 TRP A CA 11874 C C . TRP E 47 ? 0.6191 0.6837 0.4998 -0.0437 0.0565 0.0216 47 TRP A C 11875 O O . TRP E 47 ? 0.6619 0.7012 0.5200 -0.0395 0.0631 0.0241 47 TRP A O 11876 C CB . TRP E 47 ? 0.6434 0.7006 0.5424 -0.0240 0.0775 0.0202 47 TRP A CB 11877 C CG . TRP E 47 ? 0.6850 0.7044 0.5392 -0.0283 0.0705 0.0246 47 TRP A CG 11878 C CD1 . TRP E 47 ? 0.6900 0.7098 0.5387 -0.0330 0.0601 0.0298 47 TRP A CD1 11879 C CD2 . TRP E 47 ? 0.7333 0.7040 0.5411 -0.0283 0.0748 0.0231 47 TRP A CD2 11880 N NE1 . TRP E 47 ? 0.7343 0.7067 0.5456 -0.0396 0.0582 0.0307 47 TRP A NE1 11881 C CE2 . TRP E 47 ? 0.7593 0.7025 0.5437 -0.0363 0.0643 0.0233 47 TRP A CE2 11882 C CE3 . TRP E 47 ? 0.7609 0.7056 0.5401 -0.0210 0.0874 0.0214 47 TRP A CE3 11883 C CZ2 . TRP E 47 ? 0.8112 0.7033 0.5499 -0.0392 0.0618 0.0156 47 TRP A CZ2 11884 C CZ3 . TRP E 47 ? 0.8141 0.7102 0.5369 -0.0198 0.0847 0.0154 47 TRP A CZ3 11885 C CH2 . TRP E 47 ? 0.8392 0.7102 0.5447 -0.0297 0.0699 0.0094 47 TRP A CH2 11896 N N . ILE E 48 ? 0.6030 0.6794 0.4798 -0.0553 0.0416 0.0225 48 ILE A N 11897 C CA . ILE E 48 ? 0.5980 0.6676 0.4578 -0.0662 0.0271 0.0220 48 ILE A CA 11898 C C . ILE E 48 ? 0.6586 0.6882 0.4829 -0.0745 0.0210 0.0205 48 ILE A C 11899 O O . ILE E 48 ? 0.7013 0.7092 0.4976 -0.0772 0.0093 0.0147 48 ILE A O 11900 C CB . ILE E 48 ? 0.5422 0.6549 0.4327 -0.0769 0.0174 0.0218 48 ILE A CB 11901 C CG1 . ILE E 48 ? 0.5062 0.6545 0.4303 -0.0674 0.0228 0.0178 48 ILE A CG1 11902 C CG2 . ILE E 48 ? 0.5382 0.6548 0.4264 -0.0874 0.0000 0.0190 48 ILE A CG2 11903 C CD1 . ILE E 48 ? 0.4879 0.6796 0.4381 -0.0727 0.0196 0.0157 48 ILE A CD1 11915 N N . GLY E 49 ? 0.6746 0.6917 0.4980 -0.0768 0.0269 0.0245 49 GLY A N 11916 C CA . GLY E 49 ? 0.7397 0.7106 0.5344 -0.0854 0.0233 0.0216 49 GLY A CA 11917 C C . GLY E 49 ? 0.7637 0.7268 0.5669 -0.0905 0.0297 0.0326 49 GLY A C 11918 O O . GLY E 49 ? 0.7329 0.7336 0.5603 -0.0917 0.0325 0.0426 49 GLY A O 11922 N N . TYR E 50 ? 0.8228 0.7322 0.6005 -0.0905 0.0335 0.0314 50 TYR A N 11923 C CA . TYR E 50 ? 0.8644 0.7520 0.6442 -0.0940 0.0413 0.0462 50 TYR A CA 11924 C C . TYR E 50 ? 0.8814 0.7214 0.6532 -0.1187 0.0355 0.0395 50 TYR A C 11925 O O . TYR E 50 ? 0.9439 0.7736 0.7069 -0.1307 0.0207 0.0193 50 TYR A O 11926 C CB . TYR E 50 ? 0.9226 0.7849 0.6880 -0.0662 0.0537 0.0529 50 TYR A CB 11927 C CG . TYR E 50 ? 1.0031 0.8100 0.7381 -0.0568 0.0580 0.0384 50 TYR A CG 11928 C CD1 . TYR E 50 ? 1.0835 0.8261 0.7968 -0.0668 0.0582 0.0337 50 TYR A CD1 11929 C CD2 . TYR E 50 ? 1.0146 0.8302 0.7430 -0.0378 0.0654 0.0284 50 TYR A CD2 11930 C CE1 . TYR E 50 ? 1.1528 0.8416 0.8323 -0.0553 0.0627 0.0159 50 TYR A CE1 11931 C CE2 . TYR E 50 ? 1.0833 0.8484 0.7773 -0.0258 0.0743 0.0149 50 TYR A CE2 11932 C CZ . TYR E 50 ? 1.1518 0.8537 0.8182 -0.0332 0.0716 0.0069 50 TYR A CZ 11933 O OH . TYR E 50 ? 1.2205 0.8688 0.8466 -0.0185 0.0809 -0.0111 50 TYR A OH 11943 N N . ILE E 51 ? 0.8626 0.6719 0.6373 -0.1256 0.0463 0.0561 51 ILE A N 11944 C CA . ILE E 51 ? 0.8238 0.5831 0.6024 -0.1536 0.0439 0.0498 51 ILE A CA 11945 C C . ILE E 51 ? 0.8518 0.5508 0.6177 -0.1468 0.0626 0.0709 51 ILE A C 11946 O O . ILE E 51 ? 0.8349 0.5494 0.5972 -0.1272 0.0759 0.0978 51 ILE A O 11947 C CB . ILE E 51 ? 0.7629 0.5649 0.5857 -0.1866 0.0391 0.0523 51 ILE A CB 11948 C CG1 . ILE E 51 ? 0.8078 0.5609 0.6491 -0.2211 0.0350 0.0406 51 ILE A CG1 11949 C CG2 . ILE E 51 ? 0.7381 0.5767 0.5764 -0.1821 0.0590 0.0838 51 ILE A CG2 11950 C CD1 . ILE E 51 ? 0.7887 0.5917 0.6876 -0.2560 0.0275 0.0362 51 ILE A CD1 11962 N N . PHE E 52 ? 0.9105 0.5380 0.6666 -0.1607 0.0617 0.0573 52 PHE A N 11963 C CA . PHE E 52 ? 0.9792 0.5347 0.7228 -0.1536 0.0805 0.0772 52 PHE A CA 11964 C C . PHE E 52 ? 1.0290 0.5607 0.8066 -0.1928 0.0910 0.0912 52 PHE A C 11965 O O . PHE E 52 ? 0.9860 0.5523 0.8008 -0.2274 0.0793 0.0753 52 PHE A O 11966 C CB . PHE E 52 ? 1.0290 0.5096 0.7400 -0.1404 0.0777 0.0517 52 PHE A CB 11967 C CG . PHE E 52 ? 1.0895 0.4941 0.7841 -0.1207 0.0976 0.0730 52 PHE A CG 11968 C CD1 . PHE E 52 ? 1.0679 0.4889 0.7498 -0.0803 0.1092 0.1023 52 PHE A CD1 11969 C CD2 . PHE E 52 ? 1.1685 0.4841 0.8626 -0.1408 0.1025 0.0620 52 PHE A CD2 11970 C CE1 . PHE E 52 ? 1.1354 0.4865 0.8007 -0.0562 0.1252 0.1246 52 PHE A CE1 11971 C CE2 . PHE E 52 ? 1.2384 0.4761 0.9167 -0.1193 0.1224 0.0840 52 PHE A CE2 11972 C CZ . PHE E 52 ? 1.2224 0.4782 0.8844 -0.0748 0.1338 0.1175 52 PHE A CZ 11982 N N . HIS E 53 ? 1.0918 0.5644 0.8605 -0.1863 0.1143 0.1224 53 HIS A N 11983 C CA . HIS E 53 ? 1.1553 0.6025 0.9584 -0.2226 0.1342 0.1450 53 HIS A CA 11984 C C . HIS E 53 ? 1.2089 0.5986 1.0445 -0.2656 0.1259 0.1127 53 HIS A C 11985 O O . HIS E 53 ? 1.2872 0.6483 1.1642 -0.3023 0.1442 0.1273 53 HIS A O 11986 C CB . HIS E 53 ? 1.2257 0.6168 1.0014 -0.1988 0.1640 0.1929 53 HIS A CB 11987 C CG . HIS E 53 ? 1.3148 0.5963 1.0719 -0.1917 0.1716 0.1898 53 HIS A CG 11988 N ND1 . HIS E 53 ? 1.3317 0.5801 1.0459 -0.1437 0.1678 0.1895 53 HIS A ND1 11989 C CD2 . HIS E 53 ? 1.3964 0.5928 1.1778 -0.2262 0.1837 0.1851 53 HIS A CD2 11990 C CE1 . HIS E 53 ? 1.4243 0.5690 1.1314 -0.1456 0.1779 0.1852 53 HIS A CE1 11991 N NE2 . HIS E 53 ? 1.4661 0.5742 1.2124 -0.1965 0.1871 0.1816 53 HIS A NE2 11999 N N . THR E 54 ? 1.1993 0.5717 1.0163 -0.2612 0.0993 0.0679 54 THR A N 12000 C CA . THR E 54 ? 1.2203 0.5438 1.0625 -0.2996 0.0824 0.0269 54 THR A CA 12001 C C . THR E 54 ? 1.2112 0.6128 1.0863 -0.3253 0.0497 -0.0077 54 THR A C 12002 O O . THR E 54 ? 1.2251 0.6083 1.1352 -0.3626 0.0293 -0.0436 54 THR A O 12003 C CB . THR E 54 ? 1.2832 0.5270 1.0738 -0.2758 0.0726 -0.0058 54 THR A CB 12004 O OG1 . THR E 54 ? 1.2270 0.5197 0.9738 -0.2408 0.0557 -0.0234 54 THR A OG1 12005 C CG2 . THR E 54 ? 1.3474 0.5095 1.1108 -0.2469 0.1031 0.0269 54 THR A CG2 12013 N N . GLY E 55 ? 1.1435 0.6314 1.0097 -0.3040 0.0427 0.0017 55 GLY A N 12014 C CA . GLY E 55 ? 1.1453 0.7085 1.0381 -0.3195 0.0120 -0.0256 55 GLY A CA 12015 C C . GLY E 55 ? 1.1647 0.7357 1.0002 -0.2885 -0.0132 -0.0547 55 GLY A C 12016 O O . GLY E 55 ? 1.1439 0.7687 0.9870 -0.2933 -0.0415 -0.0772 55 GLY A O 12020 N N . GLU E 56 ? 1.2128 0.7298 0.9909 -0.2543 -0.0007 -0.0522 56 GLU A N 12021 C CA . GLU E 56 ? 1.2383 0.7577 0.9590 -0.2222 -0.0138 -0.0744 56 GLU A CA 12022 C C . GLU E 56 ? 1.1749 0.7705 0.8942 -0.1972 -0.0074 -0.0510 56 GLU A C 12023 O O . GLU E 56 ? 1.1432 0.7518 0.8681 -0.1790 0.0157 -0.0197 56 GLU A O 12024 C CB . GLU E 56 ? 1.3106 0.7498 0.9813 -0.1937 0.0032 -0.0793 56 GLU A CB 12025 C CG . GLU E 56 ? 1.3293 0.7644 0.9385 -0.1599 -0.0019 -0.1015 56 GLU A CG 12026 C CD . GLU E 56 ? 1.4027 0.7593 0.9688 -0.1311 0.0181 -0.1096 56 GLU A CD 12027 O OE1 . GLU E 56 ? 1.3642 0.7338 0.9209 -0.0963 0.0413 -0.0875 56 GLU A OE1 12028 O OE2 . GLU E 56 ? 1.4977 0.7812 1.0443 -0.1427 0.0097 -0.1409 56 GLU A OE2 12035 N N . THR E 57 ? 1.1605 0.8037 0.8716 -0.1949 -0.0295 -0.0674 57 THR A N 12036 C CA . THR E 57 ? 1.1001 0.8121 0.8181 -0.1758 -0.0244 -0.0481 57 THR A CA 12037 C C . THR E 57 ? 1.0803 0.7856 0.7442 -0.1428 -0.0225 -0.0568 57 THR A C 12038 O O . THR E 57 ? 1.1658 0.8284 0.7817 -0.1367 -0.0340 -0.0828 57 THR A O 12039 C CB . THR E 57 ? 1.0967 0.8755 0.8573 -0.1965 -0.0464 -0.0523 57 THR A CB 12040 O OG1 . THR E 57 ? 1.1431 0.9161 0.8756 -0.1976 -0.0777 -0.0836 57 THR A OG1 12041 C CG2 . THR E 57 ? 1.1176 0.9073 0.9393 -0.2325 -0.0440 -0.0450 57 THR A CG2 12049 N N . ASN E 58 ? 0.9951 0.7422 0.6672 -0.1220 -0.0064 -0.0359 58 ASN A N 12050 C CA . ASN E 58 ? 0.9604 0.7087 0.5944 -0.0940 0.0020 -0.0386 58 ASN A CA 12051 C C . ASN E 58 ? 0.8848 0.6972 0.5479 -0.0880 0.0041 -0.0228 58 ASN A C 12052 O O . ASN E 58 ? 0.8197 0.6623 0.5163 -0.0813 0.0196 -0.0056 58 ASN A O 12053 C CB . ASN E 58 ? 0.9606 0.6746 0.5772 -0.0689 0.0297 -0.0324 58 ASN A CB 12054 C CG . ASN E 58 ? 0.9580 0.6746 0.5438 -0.0421 0.0466 -0.0332 58 ASN A CG 12055 O OD1 . ASN E 58 ? 0.9638 0.6898 0.5225 -0.0403 0.0370 -0.0393 58 ASN A OD1 12056 N ND2 . ASN E 58 ? 0.9556 0.6642 0.5475 -0.0196 0.0733 -0.0252 58 ASN A ND2 12063 N N . TYR E 59 ? 0.8898 0.7204 0.5384 -0.0880 -0.0136 -0.0305 59 TYR A N 12064 C CA . TYR E 59 ? 0.8451 0.7289 0.5225 -0.0824 -0.0130 -0.0171 59 TYR A CA 12065 C C . TYR E 59 ? 0.8638 0.7383 0.5124 -0.0565 0.0078 -0.0094 59 TYR A C 12066 O O . TYR E 59 ? 0.9352 0.7653 0.5315 -0.0419 0.0184 -0.0161 59 TYR A O 12067 C CB . TYR E 59 ? 0.8486 0.7598 0.5337 -0.0938 -0.0442 -0.0261 59 TYR A CB 12068 C CG . TYR E 59 ? 0.8591 0.7790 0.5791 -0.1233 -0.0634 -0.0370 59 TYR A CG 12069 C CD1 . TYR E 59 ? 0.8337 0.7613 0.5946 -0.1387 -0.0477 -0.0257 59 TYR A CD1 12070 C CD2 . TYR E 59 ? 0.9009 0.8215 0.6143 -0.1353 -0.0970 -0.0584 59 TYR A CD2 12071 C CE1 . TYR E 59 ? 0.8456 0.7773 0.6432 -0.1680 -0.0578 -0.0315 59 TYR A CE1 12072 C CE2 . TYR E 59 ? 0.9072 0.8384 0.6671 -0.1669 -0.1122 -0.0699 59 TYR A CE2 12073 C CZ . TYR E 59 ? 0.8761 0.8107 0.6796 -0.1845 -0.0889 -0.0546 59 TYR A CZ 12074 O OH . TYR E 59 ? 0.8817 0.8231 0.7356 -0.2182 -0.0969 -0.0620 59 TYR A OH 12084 N N . SER E 60 ? 0.7987 0.7128 0.4830 -0.0512 0.0167 0.0040 60 SER A N 12085 C CA . SER E 60 ? 0.8204 0.7268 0.4909 -0.0312 0.0404 0.0141 60 SER A CA 12086 C C . SER E 60 ? 0.8732 0.7652 0.4962 -0.0203 0.0284 0.0157 60 SER A C 12087 O O . SER E 60 ? 0.8557 0.7756 0.4946 -0.0261 0.0037 0.0154 60 SER A O 12088 C CB . SER E 60 ? 0.7738 0.7233 0.5061 -0.0317 0.0529 0.0240 60 SER A CB 12089 O OG . SER E 60 ? 0.8048 0.7444 0.5355 -0.0170 0.0791 0.0339 60 SER A OG 12095 N N . PRO E 61 ? 0.9349 0.7841 0.4968 -0.0009 0.0467 0.0185 61 PRO A N 12096 C CA . PRO E 61 ? 0.9917 0.8186 0.4888 0.0169 0.0372 0.0235 61 PRO A CA 12097 C C . PRO E 61 ? 0.9369 0.7955 0.4639 0.0202 0.0267 0.0387 61 PRO A C 12098 O O . PRO E 61 ? 0.9955 0.8575 0.4919 0.0271 -0.0052 0.0359 61 PRO A O 12099 C CB . PRO E 61 ? 1.0614 0.8486 0.5137 0.0388 0.0806 0.0361 61 PRO A CB 12100 C CG . PRO E 61 ? 1.0428 0.8248 0.5232 0.0324 0.1021 0.0267 61 PRO A CG 12101 C CD . PRO E 61 ? 0.9731 0.7903 0.5165 0.0083 0.0770 0.0159 61 PRO A CD 12109 N N . SER E 62 ? 0.8682 0.7499 0.4568 0.0170 0.0511 0.0520 62 SER A N 12110 C CA . SER E 62 ? 0.8301 0.7326 0.4491 0.0229 0.0474 0.0659 62 SER A CA 12111 C C . SER E 62 ? 0.7924 0.7386 0.4463 0.0118 0.0079 0.0549 62 SER A C 12112 O O . SER E 62 ? 0.7518 0.7105 0.4127 0.0233 -0.0052 0.0637 62 SER A O 12113 C CB . SER E 62 ? 0.7825 0.7008 0.4693 0.0173 0.0795 0.0736 62 SER A CB 12114 O OG . SER E 62 ? 0.7368 0.6859 0.4741 -0.0008 0.0779 0.0584 62 SER A OG 12120 N N . LEU E 63 ? 0.8010 0.7694 0.4801 -0.0091 -0.0078 0.0374 63 LEU A N 12121 C CA . LEU E 63 ? 0.8095 0.8234 0.5306 -0.0230 -0.0386 0.0273 63 LEU A CA 12122 C C . LEU E 63 ? 0.9123 0.9197 0.6046 -0.0336 -0.0701 0.0097 63 LEU A C 12123 O O . LEU E 63 ? 0.8455 0.8917 0.5808 -0.0506 -0.0935 -0.0010 63 LEU A O 12124 C CB . LEU E 63 ? 0.7253 0.7752 0.5108 -0.0412 -0.0272 0.0238 63 LEU A CB 12125 C CG . LEU E 63 ? 0.7014 0.7655 0.5254 -0.0335 -0.0038 0.0323 63 LEU A CG 12126 C CD1 . LEU E 63 ? 0.6594 0.7589 0.5318 -0.0477 0.0022 0.0253 63 LEU A CD1 12127 C CD2 . LEU E 63 ? 0.7061 0.7857 0.5458 -0.0196 -0.0128 0.0388 63 LEU A CD2 12139 N N . LYS E 64 ? 1.0233 0.9816 0.6457 -0.0239 -0.0689 0.0045 64 LYS A N 12140 C CA . LYS E 64 ? 1.1293 1.0735 0.7176 -0.0325 -0.1018 -0.0185 64 LYS A CA 12141 C C . LYS E 64 ? 1.0972 1.0723 0.6846 -0.0239 -0.1426 -0.0238 64 LYS A C 12142 O O . LYS E 64 ? 1.1796 1.1502 0.7355 0.0034 -0.1423 -0.0072 64 LYS A O 12143 C CB . LYS E 64 ? 1.2703 1.1519 0.7711 -0.0157 -0.0903 -0.0245 64 LYS A CB 12144 C CG . LYS E 64 ? 1.3518 1.2059 0.8256 -0.0308 -0.1136 -0.0549 64 LYS A CG 12145 C CD . LYS E 64 ? 1.3252 1.1723 0.8459 -0.0545 -0.0935 -0.0586 64 LYS A CD 12146 C CE . LYS E 64 ? 1.3286 1.1442 0.8307 -0.0388 -0.0485 -0.0438 64 LYS A CE 12147 N NZ . LYS E 64 ? 1.4175 1.1755 0.8323 -0.0160 -0.0378 -0.0539 64 LYS A NZ 12161 N N . GLY E 65 ? 1.0319 1.0389 0.6589 -0.0466 -0.1771 -0.0458 65 GLY A N 12162 C CA . GLY E 65 ? 0.9589 1.0063 0.5984 -0.0390 -0.2218 -0.0555 65 GLY A CA 12163 C C . GLY E 65 ? 0.8331 0.9518 0.5735 -0.0551 -0.2274 -0.0522 65 GLY A C 12164 O O . GLY E 65 ? 0.8401 1.0061 0.6206 -0.0602 -0.2664 -0.0676 65 GLY A O 12168 N N . ARG E 66 ? 0.7539 0.8837 0.5367 -0.0613 -0.1889 -0.0342 66 ARG A N 12169 C CA . ARG E 66 ? 0.6791 0.8733 0.5509 -0.0749 -0.1863 -0.0317 66 ARG A CA 12170 C C . ARG E 66 ? 0.6378 0.8320 0.5435 -0.0969 -0.1495 -0.0251 66 ARG A C 12171 O O . ARG E 66 ? 0.5811 0.8116 0.5343 -0.0963 -0.1306 -0.0154 66 ARG A O 12172 C CB . ARG E 66 ? 0.6390 0.8582 0.5255 -0.0457 -0.1841 -0.0154 66 ARG A CB 12173 C CG . ARG E 66 ? 0.6010 0.7832 0.4603 -0.0292 -0.1455 0.0047 66 ARG A CG 12174 C CD . ARG E 66 ? 0.6050 0.7996 0.4751 0.0006 -0.1469 0.0191 66 ARG A CD 12175 N NE . ARG E 66 ? 0.5985 0.7668 0.4692 0.0093 -0.1087 0.0338 66 ARG A NE 12176 C CZ . ARG E 66 ? 0.5738 0.7722 0.5027 0.0041 -0.0897 0.0323 66 ARG A CZ 12177 N NH1 . ARG E 66 ? 0.5334 0.7893 0.5213 -0.0080 -0.0992 0.0209 66 ARG A NH1 12178 N NH2 . ARG E 66 ? 0.5862 0.7578 0.5159 0.0108 -0.0598 0.0402 66 ARG A NH2 12192 N N . VAL E 67 ? 0.6639 0.8149 0.5400 -0.1129 -0.1406 -0.0313 67 VAL A N 12193 C CA . VAL E 67 ? 0.6684 0.8140 0.5677 -0.1303 -0.1099 -0.0233 67 VAL A CA 12194 C C . VAL E 67 ? 0.7551 0.8828 0.6662 -0.1601 -0.1171 -0.0360 67 VAL A C 12195 O O . VAL E 67 ? 0.8091 0.8914 0.6759 -0.1621 -0.1325 -0.0513 67 VAL A O 12196 C CB . VAL E 67 ? 0.6579 0.7576 0.5100 -0.1139 -0.0821 -0.0121 67 VAL A CB 12197 C CG1 . VAL E 67 ? 0.6510 0.7250 0.5040 -0.1295 -0.0629 -0.0095 67 VAL A CG1 12198 C CG2 . VAL E 67 ? 0.6170 0.7420 0.4886 -0.0964 -0.0637 0.0013 67 VAL A CG2 12208 N N . SER E 68 ? 0.7528 0.9124 0.7219 -0.1826 -0.1031 -0.0296 68 SER A N 12209 C CA . SER E 68 ? 0.7888 0.9267 0.7789 -0.2143 -0.1020 -0.0365 68 SER A CA 12210 C C . SER E 68 ? 0.7338 0.8611 0.7329 -0.2209 -0.0641 -0.0137 68 SER A C 12211 O O . SER E 68 ? 0.7297 0.8953 0.7461 -0.2097 -0.0451 0.0020 68 SER A O 12212 C CB . SER E 68 ? 0.8017 0.9934 0.8649 -0.2400 -0.1242 -0.0507 68 SER A CB 12213 O OG . SER E 68 ? 0.8293 0.9960 0.9224 -0.2755 -0.1204 -0.0580 68 SER A OG 12219 N N . ILE E 69 ? 0.7413 0.8132 0.7234 -0.2358 -0.0543 -0.0128 69 ILE A N 12220 C CA . ILE E 69 ? 0.7024 0.7569 0.6851 -0.2388 -0.0205 0.0122 69 ILE A CA 12221 C C . ILE E 69 ? 0.8153 0.8303 0.8221 -0.2717 -0.0132 0.0126 69 ILE A C 12222 O O . ILE E 69 ? 0.7815 0.7382 0.7635 -0.2790 -0.0260 -0.0046 69 ILE A O 12223 C CB . ILE E 69 ? 0.6518 0.6630 0.5749 -0.2094 -0.0076 0.0217 69 ILE A CB 12224 C CG1 . ILE E 69 ? 0.5933 0.6442 0.5062 -0.1815 -0.0081 0.0236 69 ILE A CG1 12225 C CG2 . ILE E 69 ? 0.6663 0.6536 0.5839 -0.2092 0.0209 0.0473 69 ILE A CG2 12226 C CD1 . ILE E 69 ? 0.5859 0.6067 0.4575 -0.1548 0.0040 0.0300 69 ILE A CD1 12238 N N . SER E 70 ? 0.8777 0.9215 0.9326 -0.2914 0.0106 0.0321 70 SER A N 12239 C CA . SER E 70 ? 1.0271 1.0310 1.1135 -0.3256 0.0263 0.0391 70 SER A CA 12240 C C . SER E 70 ? 0.9983 0.9655 1.0535 -0.3144 0.0655 0.0770 70 SER A C 12241 O O . SER E 70 ? 1.0574 1.0455 1.0758 -0.2823 0.0762 0.0936 70 SER A O 12242 C CB . SER E 70 ? 1.0954 1.1608 1.2703 -0.3604 0.0278 0.0347 70 SER A CB 12243 O OG . SER E 70 ? 1.0830 1.1918 1.2863 -0.3640 -0.0138 0.0004 70 SER A OG 12249 N N . VAL E 71 ? 0.9836 0.8943 1.0537 -0.3399 0.0854 0.0901 71 VAL A N 12250 C CA . VAL E 71 ? 0.9091 0.7759 0.9430 -0.3262 0.1224 0.1307 71 VAL A CA 12251 C C . VAL E 71 ? 0.9517 0.7827 1.0319 -0.3650 0.1542 0.1523 71 VAL A C 12252 O O . VAL E 71 ? 0.9502 0.7139 1.0454 -0.3898 0.1496 0.1397 71 VAL A O 12253 C CB . VAL E 71 ? 0.9188 0.7124 0.8839 -0.2955 0.1156 0.1307 71 VAL A CB 12254 C CG1 . VAL E 71 ? 0.9708 0.7040 0.9401 -0.3145 0.0926 0.0967 71 VAL A CG1 12255 C CG2 . VAL E 71 ? 0.9843 0.7260 0.9148 -0.2805 0.1502 0.1742 71 VAL A CG2 12265 N N . ASP E 72 ? 0.9391 0.8128 1.0420 -0.3701 0.1893 0.1845 72 ASP A N 12266 C CA . ASP E 72 ? 1.0368 0.8790 1.1855 -0.4067 0.2303 0.2133 72 ASP A CA 12267 C C . ASP E 72 ? 1.1218 0.8823 1.2016 -0.3834 0.2636 0.2589 72 ASP A C 12268 O O . ASP E 72 ? 1.0954 0.8796 1.1321 -0.3529 0.2879 0.2950 72 ASP A O 12269 C CB . ASP E 72 ? 1.0163 0.9449 1.2206 -0.4193 0.2580 0.2292 72 ASP A CB 12270 C CG . ASP E 72 ? 1.0944 1.0161 1.3647 -0.4513 0.2794 0.2491 72 ASP A CG 12271 O OD1 . ASP E 72 ? 1.1811 1.0184 1.4379 -0.4627 0.2855 0.2608 72 ASP A OD1 12272 O OD2 . ASP E 72 ? 1.0863 1.0852 1.4160 -0.4666 0.2901 0.2507 72 ASP A OD2 12277 N N . THR E 73 ? 1.2102 0.8777 1.2772 -0.3912 0.2581 0.2543 73 THR A N 12278 C CA . THR E 73 ? 1.3148 0.9059 1.3182 -0.3587 0.2769 0.2936 73 THR A CA 12279 C C . THR E 73 ? 1.3909 0.9943 1.3995 -0.3594 0.3110 0.3390 73 THR A C 12280 O O . THR E 73 ? 1.4263 1.0003 1.3664 -0.3221 0.3265 0.3760 73 THR A O 12281 C CB . THR E 73 ? 1.3910 0.8818 1.3988 -0.3723 0.2655 0.2763 73 THR A CB 12282 O OG1 . THR E 73 ? 1.3524 0.8416 1.3552 -0.3752 0.2268 0.2242 73 THR A OG1 12283 C CG2 . THR E 73 ? 1.4505 0.8649 1.3856 -0.3287 0.2787 0.3124 73 THR A CG2 12291 N N . SER E 74 ? 1.4103 1.0589 1.4966 -0.4014 0.3209 0.3335 74 SER A N 12292 C CA . SER E 74 ? 1.5036 1.1572 1.5951 -0.4103 0.3581 0.3723 74 SER A CA 12293 C C . SER E 74 ? 1.4961 1.2012 1.5206 -0.3705 0.3780 0.4012 74 SER A C 12294 O O . SER E 74 ? 1.5822 1.2463 1.5426 -0.3439 0.4002 0.4394 74 SER A O 12295 C CB . SER E 74 ? 1.5129 1.2186 1.7069 -0.4629 0.3630 0.3544 74 SER A CB 12296 O OG . SER E 74 ? 1.5396 1.1987 1.7937 -0.4999 0.3386 0.3216 74 SER A OG 12302 N N . GLU E 75 ? 1.4084 1.2014 1.4463 -0.3647 0.3680 0.3802 75 GLU A N 12303 C CA . GLU E 75 ? 1.4141 1.2594 1.3914 -0.3289 0.3842 0.3974 75 GLU A CA 12304 C C . GLU E 75 ? 1.4037 1.2549 1.3071 -0.2808 0.3592 0.3886 75 GLU A C 12305 O O . GLU E 75 ? 1.3282 1.2389 1.1984 -0.2549 0.3597 0.3827 75 GLU A O 12306 C CB . GLU E 75 ? 1.3531 1.2933 1.3914 -0.3500 0.3951 0.3798 75 GLU A CB 12307 C CG . GLU E 75 ? 1.4220 1.3691 1.5215 -0.3885 0.4284 0.3961 75 GLU A CG 12308 C CD . GLU E 75 ? 1.4027 1.4343 1.5172 -0.3862 0.4548 0.3957 75 GLU A CD 12309 O OE1 . GLU E 75 ? 1.4565 1.4954 1.6068 -0.4099 0.4902 0.4158 75 GLU A OE1 12310 O OE2 . GLU E 75 ? 1.3394 1.4274 1.4309 -0.3600 0.4424 0.3741 75 GLU A OE2 12317 N N . ASP E 76 ? 1.4462 1.2339 1.3256 -0.2682 0.3377 0.3847 76 ASP A N 12318 C CA . ASP E 76 ? 1.4440 1.2309 1.2537 -0.2203 0.3146 0.3799 76 ASP A CA 12319 C C . ASP E 76 ? 1.2751 1.1445 1.0960 -0.2113 0.2979 0.3501 76 ASP A C 12320 O O . ASP E 76 ? 1.3335 1.2433 1.1025 -0.1732 0.2912 0.3509 76 ASP A O 12321 C CB . ASP E 76 ? 1.5726 1.3443 1.3007 -0.1766 0.3242 0.4125 76 ASP A CB 12322 C CG . ASP E 76 ? 1.6966 1.3830 1.4092 -0.1786 0.3413 0.4459 76 ASP A CG 12323 O OD1 . ASP E 76 ? 1.7127 1.3366 1.4534 -0.1953 0.3338 0.4392 76 ASP A OD1 12324 O OD2 . ASP E 76 ? 1.7877 1.4659 1.4581 -0.1624 0.3633 0.4776 76 ASP A OD2 12329 N N . GLN E 77 ? 1.1345 1.0316 1.0246 -0.2443 0.2803 0.3147 77 GLN A N 12330 C CA . GLN E 77 ? 0.9254 0.9026 0.8332 -0.2339 0.2501 0.2771 77 GLN A CA 12331 C C . GLN E 77 ? 0.8793 0.8493 0.8215 -0.2489 0.2095 0.2346 77 GLN A C 12332 O O . GLN E 77 ? 0.9240 0.8477 0.9003 -0.2804 0.2065 0.2268 77 GLN A O 12333 C CB . GLN E 77 ? 0.8489 0.9002 0.8112 -0.2545 0.2728 0.2770 77 GLN A CB 12334 C CG . GLN E 77 ? 0.8848 0.9541 0.7992 -0.2300 0.3092 0.3060 77 GLN A CG 12335 C CD . GLN E 77 ? 0.8697 1.0035 0.8399 -0.2465 0.3319 0.2944 77 GLN A CD 12336 O OE1 . GLN E 77 ? 0.8030 0.9881 0.8523 -0.2685 0.3169 0.2688 77 GLN A OE1 12337 N NE2 . GLN E 77 ? 0.9298 1.0662 0.8588 -0.2347 0.3631 0.3130 77 GLN A NE2 12346 N N . PHE E 78 ? 0.8208 0.8335 0.7506 -0.2253 0.1791 0.2067 78 PHE A N 12347 C CA . PHE E 78 ? 0.8090 0.8262 0.7652 -0.2354 0.1436 0.1685 78 PHE A CA 12348 C C . PHE E 78 ? 0.8175 0.9122 0.7941 -0.2243 0.1285 0.1475 78 PHE A C 12349 O O . PHE E 78 ? 0.7408 0.8698 0.6915 -0.1977 0.1362 0.1548 78 PHE A O 12350 C CB . PHE E 78 ? 0.7771 0.7390 0.6856 -0.2122 0.1244 0.1593 78 PHE A CB 12351 C CG . PHE E 78 ? 0.7208 0.7053 0.5862 -0.1710 0.1184 0.1617 78 PHE A CG 12352 C CD1 . PHE E 78 ? 0.7530 0.7273 0.5776 -0.1465 0.1361 0.1911 78 PHE A CD1 12353 C CD2 . PHE E 78 ? 0.6500 0.6647 0.5167 -0.1564 0.0943 0.1344 78 PHE A CD2 12354 C CE1 . PHE E 78 ? 0.7230 0.7241 0.5154 -0.1096 0.1244 0.1871 78 PHE A CE1 12355 C CE2 . PHE E 78 ? 0.6203 0.6574 0.4611 -0.1234 0.0884 0.1327 78 PHE A CE2 12356 C CZ . PHE E 78 ? 0.6545 0.6882 0.4614 -0.1006 0.1007 0.1561 78 PHE A CZ 12366 N N . SER E 79 ? 0.8551 0.9751 0.8768 -0.2428 0.1054 0.1203 79 SER A N 12367 C CA . SER E 79 ? 0.8801 1.0711 0.9311 -0.2341 0.0938 0.1037 79 SER A CA 12368 C C . SER E 79 ? 0.8221 1.0123 0.8650 -0.2227 0.0583 0.0758 79 SER A C 12369 O O . SER E 79 ? 0.8952 1.0355 0.9166 -0.2271 0.0417 0.0653 79 SER A O 12370 C CB . SER E 79 ? 0.9351 1.1761 1.0601 -0.2638 0.1039 0.1026 79 SER A CB 12371 O OG . SER E 79 ? 0.9714 1.1887 1.1343 -0.2957 0.0857 0.0875 79 SER A OG 12377 N N . LEU E 80 ? 0.7299 0.9720 0.7869 -0.2060 0.0499 0.0651 80 LEU A N 12378 C CA . LEU E 80 ? 0.6349 0.8772 0.6823 -0.1916 0.0217 0.0448 80 LEU A CA 12379 C C . LEU E 80 ? 0.5862 0.8875 0.6861 -0.1944 0.0077 0.0323 80 LEU A C 12380 O O . LEU E 80 ? 0.5572 0.9090 0.6907 -0.1912 0.0240 0.0372 80 LEU A O 12381 C CB . LEU E 80 ? 0.6084 0.8455 0.6178 -0.1611 0.0254 0.0455 80 LEU A CB 12382 C CG . LEU E 80 ? 0.6149 0.8623 0.6231 -0.1434 0.0073 0.0307 80 LEU A CG 12383 C CD1 . LEU E 80 ? 0.6683 0.8713 0.6485 -0.1450 -0.0119 0.0222 80 LEU A CD1 12384 C CD2 . LEU E 80 ? 0.5932 0.8432 0.5833 -0.1195 0.0166 0.0303 80 LEU A CD2 12396 N N . ARG E 81 ? 0.5868 0.8818 0.6902 -0.1965 -0.0228 0.0159 81 ARG A N 12397 C CA . ARG E 81 ? 0.5781 0.9281 0.7283 -0.1922 -0.0429 0.0041 81 ARG A CA 12398 C C . ARG E 81 ? 0.5487 0.8800 0.6598 -0.1654 -0.0667 -0.0042 81 ARG A C 12399 O O . ARG E 81 ? 0.6502 0.9378 0.7201 -0.1655 -0.0860 -0.0121 81 ARG A O 12400 C CB . ARG E 81 ? 0.6315 1.0032 0.8352 -0.2220 -0.0620 -0.0082 81 ARG A CB 12401 C CG . ARG E 81 ? 0.6469 1.0516 0.9110 -0.2502 -0.0331 0.0026 81 ARG A CG 12402 C CD . ARG E 81 ? 0.6867 1.1137 1.0178 -0.2845 -0.0539 -0.0138 81 ARG A CD 12403 N NE . ARG E 81 ? 0.6820 1.1596 1.0492 -0.2731 -0.0944 -0.0351 81 ARG A NE 12404 C CZ . ARG E 81 ? 0.6573 1.2135 1.0951 -0.2663 -0.0935 -0.0367 81 ARG A CZ 12405 N NH1 . ARG E 81 ? 0.6350 1.2295 1.1129 -0.2709 -0.0507 -0.0196 81 ARG A NH1 12406 N NH2 . ARG E 81 ? 0.6632 1.2600 1.1279 -0.2508 -0.1354 -0.0550 81 ARG A NH2 12420 N N . LEU E 82 ? 0.4788 0.8388 0.5999 -0.1414 -0.0624 -0.0020 82 LEU A N 12421 C CA . LEU E 82 ? 0.3725 0.7098 0.4581 -0.1145 -0.0774 -0.0036 82 LEU A CA 12422 C C . LEU E 82 ? 0.5226 0.9022 0.6443 -0.1026 -0.1047 -0.0105 82 LEU A C 12423 O O . LEU E 82 ? 0.4073 0.8232 0.5634 -0.0853 -0.0986 -0.0088 82 LEU A O 12424 C CB . LEU E 82 ? 0.3483 0.6774 0.4210 -0.0947 -0.0537 0.0029 82 LEU A CB 12425 C CG . LEU E 82 ? 0.3594 0.6467 0.3905 -0.0718 -0.0568 0.0065 82 LEU A CG 12426 C CD1 . LEU E 82 ? 0.3833 0.6152 0.3600 -0.0769 -0.0537 0.0092 82 LEU A CD1 12427 C CD2 . LEU E 82 ? 0.3347 0.6262 0.3786 -0.0562 -0.0362 0.0072 82 LEU A CD2 12439 N N . ARG E 83 A 0.5963 0.9703 0.7092 -0.1093 -0.1372 -0.0205 82 ARG A N 12440 C CA . ARG E 83 A 0.7015 1.1200 0.8486 -0.0960 -0.1722 -0.0290 82 ARG A CA 12441 C C . ARG E 83 A 0.6856 1.0938 0.8067 -0.0564 -0.1751 -0.0180 82 ARG A C 12442 O O . ARG E 83 A 0.7588 1.1093 0.8162 -0.0416 -0.1616 -0.0071 82 ARG A O 12443 C CB . ARG E 83 A 0.8153 1.2164 0.9358 -0.1059 -0.2117 -0.0456 82 ARG A CB 12444 C CG . ARG E 83 A 0.8468 1.2617 1.0123 -0.1480 -0.2133 -0.0602 82 ARG A CG 12445 C CD . ARG E 83 A 0.9454 1.3244 1.0698 -0.1582 -0.2503 -0.0821 82 ARG A CD 12446 N NE . ARG E 83 A 0.9976 1.2954 1.0389 -0.1581 -0.2318 -0.0780 82 ARG A NE 12447 C CZ . ARG E 83 A 1.0789 1.3284 1.0655 -0.1630 -0.2553 -0.0974 82 ARG A CZ 12448 N NH1 . ARG E 83 A 1.1317 1.4054 1.1348 -0.1698 -0.3031 -0.1249 82 ARG A NH1 12449 N NH2 . ARG E 83 A 1.1088 1.2879 1.0256 -0.1593 -0.2323 -0.0924 82 ARG A NH2 12463 N N . SER E 84 B 0.6250 1.0891 0.8018 -0.0392 -0.1899 -0.0198 82 SER A N 12464 C CA . SER E 84 B 0.5713 1.0235 0.7293 0.0013 -0.1960 -0.0079 82 SER A CA 12465 C C . SER E 84 B 0.5272 0.9273 0.6484 0.0123 -0.1576 0.0058 82 SER A C 12466 O O . SER E 84 B 0.5975 0.9350 0.6505 0.0199 -0.1518 0.0160 82 SER A O 12467 C CB . SER E 84 B 0.6303 1.0515 0.7263 0.0224 -0.2349 -0.0057 82 SER A CB 12468 O OG . SER E 84 B 0.6691 1.0752 0.7457 0.0645 -0.2400 0.0112 82 SER A OG 12474 N N . VAL E 85 C 0.4576 0.8860 0.6272 0.0135 -0.1312 0.0037 82 VAL A N 12475 C CA . VAL E 85 C 0.4049 0.7922 0.5534 0.0209 -0.0986 0.0092 82 VAL A CA 12476 C C . VAL E 85 C 0.4010 0.7788 0.5634 0.0554 -0.0959 0.0156 82 VAL A C 12477 O O . VAL E 85 C 0.4131 0.8305 0.6143 0.0751 -0.1149 0.0147 82 VAL A O 12478 C CB . VAL E 85 C 0.3393 0.7549 0.5197 0.0014 -0.0703 -0.0013 82 VAL A CB 12479 C CG1 . VAL E 85 C 0.3304 0.7488 0.4985 -0.0306 -0.0697 -0.0030 82 VAL A CG1 12480 C CG2 . VAL E 85 C 0.3237 0.8036 0.5712 0.0108 -0.0660 -0.0104 82 VAL A CG2 12490 N N . THR E 86 ? 0.4112 0.7363 0.5481 0.0626 -0.0721 0.0214 83 THR A N 12491 C CA . THR E 86 ? 0.4344 0.7363 0.5863 0.0924 -0.0632 0.0272 83 THR A CA 12492 C C . THR E 86 ? 0.4094 0.6988 0.5833 0.0850 -0.0321 0.0126 83 THR A C 12493 O O . THR E 86 ? 0.3732 0.6729 0.5430 0.0604 -0.0204 0.0009 83 THR A O 12494 C CB . THR E 86 ? 0.4920 0.7257 0.5875 0.1122 -0.0654 0.0520 83 THR A CB 12495 O OG1 . THR E 86 ? 0.4905 0.6789 0.5448 0.0922 -0.0448 0.0560 83 THR A OG1 12496 C CG2 . THR E 86 ? 0.5350 0.7803 0.5987 0.1265 -0.1024 0.0634 83 THR A CG2 12504 N N . ALA E 87 ? 0.4422 0.7069 0.6383 0.1082 -0.0208 0.0120 84 ALA A N 12505 C CA . ALA E 87 ? 0.4679 0.7188 0.6887 0.1028 0.0043 -0.0087 84 ALA A CA 12506 C C . ALA E 87 ? 0.5338 0.7496 0.7267 0.0783 0.0186 -0.0097 84 ALA A C 12507 O O . ALA E 87 ? 0.4742 0.7015 0.6834 0.0646 0.0305 -0.0327 84 ALA A O 12508 C CB . ALA E 87 ? 0.4884 0.6971 0.7321 0.1307 0.0142 -0.0062 84 ALA A CB 12514 N N . ALA E 88 ? 0.6240 0.7998 0.7738 0.0757 0.0168 0.0143 85 ALA A N 12515 C CA . ALA E 88 ? 0.7129 0.8554 0.8423 0.0564 0.0337 0.0159 85 ALA A CA 12516 C C . ALA E 88 ? 0.6988 0.8796 0.8219 0.0324 0.0295 0.0012 85 ALA A C 12517 O O . ALA E 88 ? 0.6976 0.8668 0.8216 0.0181 0.0423 -0.0065 85 ALA A O 12518 C CB . ALA E 88 ? 0.7847 0.8783 0.8623 0.0634 0.0359 0.0460 85 ALA A CB 12524 N N . ASP E 89 ? 0.6794 0.9058 0.8007 0.0287 0.0123 -0.0014 86 ASP A N 12525 C CA . ASP E 89 ? 0.6551 0.9103 0.7666 0.0077 0.0106 -0.0094 86 ASP A CA 12526 C C . ASP E 89 ? 0.6214 0.9125 0.7615 0.0046 0.0197 -0.0321 86 ASP A C 12527 O O . ASP E 89 ? 0.6222 0.9364 0.7513 -0.0086 0.0209 -0.0364 86 ASP A O 12528 C CB . ASP E 89 ? 0.6747 0.9589 0.7769 0.0013 -0.0084 -0.0017 86 ASP A CB 12529 C CG . ASP E 89 ? 0.7354 0.9868 0.8006 0.0083 -0.0237 0.0153 86 ASP A CG 12530 O OD1 . ASP E 89 ? 0.7762 0.9790 0.8065 0.0104 -0.0134 0.0250 86 ASP A OD1 12531 O OD2 . ASP E 89 ? 0.7561 1.0330 0.8276 0.0130 -0.0460 0.0177 86 ASP A OD2 12536 N N . THR E 90 ? 0.6083 0.8995 0.7797 0.0195 0.0265 -0.0464 87 THR A N 12537 C CA . THR E 90 ? 0.5831 0.9027 0.7734 0.0210 0.0345 -0.0735 87 THR A CA 12538 C C . THR E 90 ? 0.5758 0.8856 0.7516 0.0077 0.0378 -0.0839 87 THR A C 12539 O O . THR E 90 ? 0.6041 0.8842 0.7966 0.0073 0.0430 -0.0945 87 THR A O 12540 C CB . THR E 90 ? 0.5944 0.8988 0.8200 0.0396 0.0414 -0.0915 87 THR A CB 12541 O OG1 . THR E 90 ? 0.6097 0.9307 0.8538 0.0577 0.0371 -0.0829 87 THR A OG1 12542 C CG2 . THR E 90 ? 0.5958 0.9240 0.8329 0.0424 0.0475 -0.1268 87 THR A CG2 12550 N N . ALA E 91 ? 0.5389 0.8739 0.6888 -0.0027 0.0352 -0.0802 88 ALA A N 12551 C CA . ALA E 91 ? 0.5256 0.8542 0.6604 -0.0108 0.0343 -0.0867 88 ALA A CA 12552 C C . ALA E 91 ? 0.4975 0.8600 0.6043 -0.0124 0.0333 -0.0886 88 ALA A C 12553 O O . ALA E 91 ? 0.5578 0.9464 0.6567 -0.0121 0.0380 -0.0805 88 ALA A O 12554 C CB . ALA E 91 ? 0.5299 0.8237 0.6485 -0.0207 0.0340 -0.0649 88 ALA A CB 12560 N N . VAL E 92 ? 0.4486 0.8111 0.5430 -0.0126 0.0284 -0.0979 89 VAL A N 12561 C CA . VAL E 92 ? 0.3873 0.7721 0.4441 -0.0100 0.0269 -0.0932 89 VAL A CA 12562 C C . VAL E 92 ? 0.3842 0.7466 0.4175 -0.0209 0.0270 -0.0648 89 VAL A C 12563 O O . VAL E 92 ? 0.3836 0.7223 0.4237 -0.0239 0.0230 -0.0628 89 VAL A O 12564 C CB . VAL E 92 ? 0.3547 0.7545 0.4079 0.0013 0.0153 -0.1203 89 VAL A CB 12565 C CG1 . VAL E 92 ? 0.3672 0.7819 0.3704 0.0089 0.0122 -0.1076 89 VAL A CG1 12566 C CG2 . VAL E 92 ? 0.3623 0.7818 0.4323 0.0130 0.0140 -0.1549 89 VAL A CG2 12576 N N . TYR E 93 ? 0.3889 0.7575 0.3988 -0.0273 0.0343 -0.0442 90 TYR A N 12577 C CA . TYR E 93 ? 0.4050 0.7455 0.3943 -0.0390 0.0349 -0.0199 90 TYR A CA 12578 C C . TYR E 93 ? 0.4364 0.7767 0.3880 -0.0325 0.0370 -0.0086 90 TYR A C 12579 O O . TYR E 93 ? 0.4907 0.8546 0.4217 -0.0259 0.0455 -0.0052 90 TYR A O 12580 C CB . TYR E 93 ? 0.4082 0.7491 0.4060 -0.0544 0.0401 -0.0049 90 TYR A CB 12581 C CG . TYR E 93 ? 0.3989 0.7335 0.4248 -0.0562 0.0328 -0.0108 90 TYR A CG 12582 C CD1 . TYR E 93 ? 0.3984 0.7546 0.4519 -0.0448 0.0333 -0.0268 90 TYR A CD1 12583 C CD2 . TYR E 93 ? 0.4162 0.7190 0.4349 -0.0657 0.0251 -0.0007 90 TYR A CD2 12584 C CE1 . TYR E 93 ? 0.4137 0.7587 0.4880 -0.0416 0.0268 -0.0274 90 TYR A CE1 12585 C CE2 . TYR E 93 ? 0.4343 0.7291 0.4667 -0.0619 0.0169 -0.0029 90 TYR A CE2 12586 C CZ . TYR E 93 ? 0.4388 0.7541 0.4995 -0.0492 0.0181 -0.0137 90 TYR A CZ 12587 O OH . TYR E 93 ? 0.4656 0.7678 0.5356 -0.0408 0.0102 -0.0112 90 TYR A OH 12597 N N . PHE E 94 ? 0.4294 0.7415 0.3695 -0.0308 0.0312 -0.0013 91 PHE A N 12598 C CA . PHE E 94 ? 0.4638 0.7686 0.3672 -0.0198 0.0309 0.0130 91 PHE A CA 12599 C C . PHE E 94 ? 0.5094 0.7735 0.3947 -0.0332 0.0398 0.0396 91 PHE A C 12600 O O . PHE E 94 ? 0.4980 0.7392 0.3989 -0.0492 0.0403 0.0404 91 PHE A O 12601 C CB . PHE E 94 ? 0.4600 0.7662 0.3716 -0.0036 0.0163 -0.0006 91 PHE A CB 12602 C CG . PHE E 94 ? 0.4629 0.8076 0.3969 0.0082 0.0039 -0.0319 91 PHE A CG 12603 C CD1 . PHE E 94 ? 0.4948 0.8691 0.3989 0.0281 -0.0060 -0.0406 91 PHE A CD1 12604 C CD2 . PHE E 94 ? 0.4454 0.7927 0.4272 0.0004 0.0023 -0.0534 91 PHE A CD2 12605 C CE1 . PHE E 94 ? 0.5022 0.9105 0.4268 0.0385 -0.0214 -0.0766 91 PHE A CE1 12606 C CE2 . PHE E 94 ? 0.4510 0.8279 0.4604 0.0083 -0.0090 -0.0860 91 PHE A CE2 12607 C CZ . PHE E 94 ? 0.4783 0.8870 0.4607 0.0266 -0.0229 -0.1010 91 PHE A CZ 12617 N N . CYS E 95 ? 0.5583 0.8098 0.4070 -0.0251 0.0462 0.0606 92 CYS A N 12618 C CA . CYS E 95 ? 0.6102 0.8122 0.4423 -0.0350 0.0542 0.0839 92 CYS A CA 12619 C C . CYS E 95 ? 0.6531 0.8369 0.4564 -0.0095 0.0476 0.0937 92 CYS A C 12620 O O . CYS E 95 ? 0.7171 0.9257 0.4949 0.0131 0.0428 0.0964 92 CYS A O 12621 C CB . CYS E 95 ? 0.6580 0.8520 0.4801 -0.0528 0.0744 0.1070 92 CYS A CB 12622 S SG . CYS E 95 ? 0.9346 1.1414 0.7063 -0.0320 0.0912 0.1325 92 CYS A SG 12627 N N . ALA E 96 ? 0.6451 0.7875 0.4508 -0.0094 0.0456 0.0970 93 ALA A N 12628 C CA . ALA E 96 ? 0.6785 0.8056 0.4665 0.0184 0.0383 0.1050 93 ALA A CA 12629 C C . ALA E 96 ? 0.7436 0.8046 0.5151 0.0142 0.0489 0.1240 93 ALA A C 12630 O O . ALA E 96 ? 0.7938 0.8221 0.5646 -0.0125 0.0608 0.1309 93 ALA A O 12631 C CB . ALA E 96 ? 0.6321 0.7890 0.4564 0.0318 0.0234 0.0784 93 ALA A CB 12637 N N . SER E 97 ? 0.7550 0.7976 0.5181 0.0415 0.0432 0.1296 94 SER A N 12638 C CA . SER E 97 ? 0.7646 0.7383 0.5110 0.0432 0.0537 0.1453 94 SER A CA 12639 C C . SER E 97 ? 0.7420 0.7083 0.5095 0.0629 0.0486 0.1298 94 SER A C 12640 O O . SER E 97 ? 0.7455 0.7638 0.5444 0.0771 0.0370 0.1112 94 SER A O 12641 C CB . SER E 97 ? 0.8063 0.7485 0.5106 0.0638 0.0598 0.1801 94 SER A CB 12642 O OG . SER E 97 ? 0.7928 0.7681 0.4895 0.1048 0.0423 0.1822 94 SER A OG 12648 N N . LEU E 98 ? 0.7512 0.6522 0.5058 0.0629 0.0597 0.1357 95 LEU A N 12649 C CA . LEU E 98 ? 0.7175 0.6043 0.4878 0.0858 0.0615 0.1238 95 LEU A CA 12650 C C . LEU E 98 ? 0.7677 0.5774 0.5089 0.1003 0.0719 0.1426 95 LEU A C 12651 O O . LEU E 98 ? 0.8033 0.5533 0.5235 0.0753 0.0826 0.1461 95 LEU A O 12652 C CB . LEU E 98 ? 0.6909 0.5735 0.4766 0.0658 0.0691 0.0983 95 LEU A CB 12653 C CG . LEU E 98 ? 0.6399 0.5875 0.4611 0.0578 0.0638 0.0790 95 LEU A CG 12654 C CD1 . LEU E 98 ? 0.6172 0.5419 0.4325 0.0373 0.0738 0.0631 95 LEU A CD1 12655 C CD2 . LEU E 98 ? 0.6398 0.6337 0.5027 0.0864 0.0602 0.0703 95 LEU A CD2 12667 N N . PRO E 99 ? 0.7995 0.6094 0.5439 0.1413 0.0674 0.1529 96 PRO A N 12668 C CA . PRO E 99 ? 0.8825 0.6113 0.5995 0.1600 0.0786 0.1724 96 PRO A CA 12669 C C . PRO E 99 ? 1.0141 0.6810 0.7288 0.1464 0.0947 0.1516 96 PRO A C 12670 O O . PRO E 99 ? 0.9288 0.6201 0.6677 0.1535 0.0981 0.1266 96 PRO A O 12671 C CB . PRO E 99 ? 0.8994 0.6586 0.6337 0.2118 0.0667 0.1794 96 PRO A CB 12672 C CG . PRO E 99 ? 0.8217 0.6711 0.6065 0.2128 0.0541 0.1517 96 PRO A CG 12673 C CD . PRO E 99 ? 0.7662 0.6493 0.5464 0.1731 0.0505 0.1443 96 PRO A CD 12681 N N . ARG E 100 ? 1.0833 0.6695 0.7684 0.1265 0.1058 0.1609 97 ARG A N 12682 C CA . ARG E 100 ? 1.1833 0.7012 0.8572 0.1148 0.1176 0.1371 97 ARG A CA 12683 C C . ARG E 100 ? 1.2581 0.7575 0.9388 0.1588 0.1259 0.1283 97 ARG A C 12684 O O . ARG E 100 ? 1.3098 0.7870 0.9890 0.1955 0.1272 0.1511 97 ARG A O 12685 C CB . ARG E 100 ? 1.2602 0.6888 0.9096 0.0918 0.1268 0.1507 97 ARG A CB 12686 C CG . ARG E 100 ? 1.3094 0.6545 0.9428 0.0824 0.1358 0.1225 97 ARG A CG 12687 C CD . ARG E 100 ? 1.3952 0.6467 1.0152 0.0638 0.1461 0.1394 97 ARG A CD 12688 N NE . ARG E 100 ? 1.4374 0.6242 1.0489 0.0302 0.1461 0.1036 97 ARG A NE 12689 C CZ . ARG E 100 ? 1.5197 0.6179 1.1121 0.0438 0.1551 0.0834 97 ARG A CZ 12690 N NH1 . ARG E 100 ? 1.5595 0.6213 1.1431 0.0926 0.1678 0.0983 97 ARG A NH1 12691 N NH2 . ARG E 100 ? 1.5720 0.6183 1.1548 0.0104 0.1494 0.0451 97 ARG A NH2 12705 N N . GLY E 101 ? 1.2607 0.7701 0.9478 0.1581 0.1334 0.0969 98 GLY A N 12706 C CA . GLY E 101 ? 1.3283 0.8243 1.0263 0.1990 0.1478 0.0855 98 GLY A CA 12707 C C . GLY E 101 ? 1.3080 0.8580 1.0264 0.1997 0.1578 0.0594 98 GLY A C 12708 O O . GLY E 101 ? 1.2955 0.8335 0.9889 0.1712 0.1613 0.0393 98 GLY A O 12712 N N . GLN E 102 ? 1.3018 0.9125 1.0682 0.2336 0.1624 0.0610 99 GLN A N 12713 C CA . GLN E 102 ? 1.2886 0.9518 1.0858 0.2367 0.1796 0.0410 99 GLN A CA 12714 C C . GLN E 102 ? 1.2619 1.0164 1.1028 0.2182 0.1648 0.0443 99 GLN A C 12715 O O . GLN E 102 ? 1.1864 1.0040 1.0790 0.2378 0.1514 0.0529 99 GLN A O 12716 C CB . GLN E 102 ? 1.2844 0.9626 1.1243 0.2840 0.1985 0.0370 99 GLN A CB 12717 C CG . GLN E 102 ? 1.3557 0.9442 1.1541 0.3058 0.2222 0.0246 99 GLN A CG 12718 C CD . GLN E 102 ? 1.3586 0.9280 1.1266 0.2964 0.2515 -0.0018 99 GLN A CD 12719 O OE1 . GLN E 102 ? 1.4185 0.9079 1.1193 0.2835 0.2566 -0.0176 99 GLN A OE1 12720 N NE2 . GLN E 102 ? 1.3083 0.9496 1.1248 0.3034 0.2715 -0.0071 99 GLN A NE2 12729 N N . LEU E 103 ? 1.2874 1.0485 1.1082 0.1828 0.1653 0.0352 100 LEU A N 12730 C CA . LEU E 103 ? 1.2674 1.1047 1.1274 0.1641 0.1527 0.0365 100 LEU A CA 12731 C C . LEU E 103 ? 1.1728 1.0522 1.0723 0.1659 0.1766 0.0232 100 LEU A C 12732 O O . LEU E 103 ? 1.1862 1.0992 1.0977 0.1423 0.1751 0.0202 100 LEU A O 12733 C CB . LEU E 103 ? 1.3247 1.1500 1.1474 0.1260 0.1363 0.0394 100 LEU A CB 12734 C CG . LEU E 103 ? 1.3925 1.1528 1.1560 0.1048 0.1424 0.0288 100 LEU A CG 12735 C CD1 . LEU E 103 ? 1.3465 1.1326 1.1028 0.0717 0.1288 0.0270 100 LEU A CD1 12736 C CD2 . LEU E 103 ? 1.4686 1.1574 1.1942 0.1035 0.1361 0.0339 100 LEU A CD2 12748 N N . VAL E 104 A 1.1219 0.9969 1.0440 0.1953 0.2021 0.0170 100 VAL A N 12749 C CA . VAL E 104 A 0.9891 0.9104 0.9636 0.2001 0.2320 0.0083 100 VAL A CA 12750 C C . VAL E 104 A 0.9041 0.9157 0.9671 0.1974 0.2156 0.0083 100 VAL A C 12751 O O . VAL E 104 A 0.8632 0.9149 0.9670 0.1800 0.2296 0.0032 100 VAL A O 12752 C CB . VAL E 104 A 0.9919 0.8967 0.9819 0.2362 0.2665 0.0014 100 VAL A CB 12753 C CG1 . VAL E 104 A 1.0131 0.9204 1.0302 0.2703 0.2491 0.0070 100 VAL A CG1 12754 C CG2 . VAL E 104 A 0.9449 0.9135 1.0120 0.2404 0.3002 -0.0041 100 VAL A CG2 12764 N N . ASN E 105 B 0.8972 0.9368 0.9870 0.2156 0.1853 0.0136 100 ASN A N 12765 C CA . ASN E 105 B 0.8407 0.9664 1.0077 0.2158 0.1604 0.0081 100 ASN A CA 12766 C C . ASN E 105 B 0.8142 0.9446 0.9481 0.2119 0.1183 0.0180 100 ASN A C 12767 O O . ASN E 105 B 0.8200 1.0157 1.0025 0.2221 0.0899 0.0125 100 ASN A O 12768 C CB . ASN E 105 B 0.8414 1.0226 1.0931 0.2522 0.1640 0.0008 100 ASN A CB 12769 C CG . ASN E 105 B 0.8797 1.0084 1.0979 0.2898 0.1715 0.0104 100 ASN A CG 12770 O OD1 . ASN E 105 B 0.8907 1.0142 1.1373 0.3106 0.2055 0.0041 100 ASN A OD1 12771 N ND2 . ASN E 105 B 0.9047 0.9909 1.0628 0.2996 0.1436 0.0266 100 ASN A ND2 12778 N N . ALA E 106 C 0.8275 0.8902 0.8793 0.1973 0.1150 0.0311 100 ALA A N 12779 C CA . ALA E 106 C 0.7975 0.8584 0.8122 0.1918 0.0846 0.0446 100 ALA A CA 12780 C C . ALA E 106 C 0.7551 0.8659 0.7876 0.1636 0.0706 0.0349 100 ALA A C 12781 O O . ALA E 106 C 0.6723 0.7852 0.7153 0.1389 0.0870 0.0244 100 ALA A O 12782 C CB . ALA E 106 C 0.8243 0.8009 0.7611 0.1793 0.0905 0.0599 100 ALA A CB 12788 N N . TYR E 107 D 0.7855 0.9324 0.8157 0.1707 0.0412 0.0391 100 TYR A N 12789 C CA . TYR E 107 D 0.7817 0.9737 0.8248 0.1484 0.0262 0.0269 100 TYR A CA 12790 C C . TYR E 107 D 0.7657 0.9295 0.7414 0.1371 0.0162 0.0445 100 TYR A C 12791 O O . TYR E 107 D 0.8333 0.9500 0.7604 0.1490 0.0173 0.0674 100 TYR A O 12792 C CB . TYR E 107 D 0.7964 1.0680 0.9023 0.1672 -0.0004 0.0079 100 TYR A CB 12793 C CG . TYR E 107 D 0.8423 1.1261 0.9269 0.2055 -0.0277 0.0207 100 TYR A CG 12794 C CD1 . TYR E 107 D 0.8734 1.1562 0.9831 0.2397 -0.0269 0.0266 100 TYR A CD1 12795 C CD2 . TYR E 107 D 0.8645 1.1600 0.9000 0.2116 -0.0528 0.0285 100 TYR A CD2 12796 C CE1 . TYR E 107 D 0.9205 1.2117 1.0069 0.2802 -0.0539 0.0418 100 TYR A CE1 12797 C CE2 . TYR E 107 D 0.9177 1.2200 0.9219 0.2513 -0.0773 0.0448 100 TYR A CE2 12798 C CZ . TYR E 107 D 0.9400 1.2393 0.9697 0.2863 -0.0796 0.0523 100 TYR A CZ 12799 O OH . TYR E 107 D 0.9972 1.3005 0.9919 0.3311 -0.1060 0.0719 100 TYR A OH 12809 N N . PHE E 108 E 0.7056 0.8967 0.6829 0.1143 0.0097 0.0342 100 PHE A N 12810 C CA . PHE E 108 E 0.7051 0.8766 0.6280 0.1005 0.0068 0.0493 100 PHE A CA 12811 C C . PHE E 108 E 0.7976 0.9994 0.6956 0.1244 -0.0157 0.0571 100 PHE A C 12812 O O . PHE E 108 E 0.7419 1.0027 0.6696 0.1353 -0.0368 0.0358 100 PHE A O 12813 C CB . PHE E 108 E 0.6183 0.8058 0.5534 0.0704 0.0116 0.0349 100 PHE A CB 12814 C CG . PHE E 108 E 0.6040 0.7516 0.5386 0.0489 0.0320 0.0344 100 PHE A CG 12815 C CD1 . PHE E 108 E 0.6239 0.7187 0.5146 0.0351 0.0412 0.0500 100 PHE A CD1 12816 C CD2 . PHE E 108 E 0.5885 0.7506 0.5657 0.0428 0.0419 0.0180 100 PHE A CD2 12817 C CE1 . PHE E 108 E 0.6240 0.6844 0.5067 0.0189 0.0538 0.0456 100 PHE A CE1 12818 C CE2 . PHE E 108 E 0.5950 0.7181 0.5575 0.0284 0.0602 0.0199 100 PHE A CE2 12819 C CZ . PHE E 108 E 0.6115 0.6854 0.5234 0.0181 0.0630 0.0319 100 PHE A CZ 12829 N N . ARG E 109 ? 0.8938 1.0516 0.7346 0.1328 -0.0106 0.0873 101 ARG A N 12830 C CA . ARG E 109 ? 0.9938 1.1684 0.7923 0.1605 -0.0272 0.1033 101 ARG A CA 12831 C C . ARG E 109 ? 0.9417 1.1080 0.6934 0.1418 -0.0163 0.1178 101 ARG A C 12832 O O . ARG E 109 ? 0.9741 1.1172 0.7307 0.1076 0.0031 0.1182 101 ARG A O 12833 C CB . ARG E 109 ? 1.1294 1.2554 0.8950 0.1909 -0.0251 0.1340 101 ARG A CB 12834 C CG . ARG E 109 ? 1.1744 1.3333 0.9815 0.2274 -0.0457 0.1215 101 ARG A CG 12835 C CD . ARG E 109 ? 1.2438 1.3425 1.0565 0.2379 -0.0280 0.1357 101 ARG A CD 12836 N NE . ARG E 109 ? 1.3057 1.4343 1.1512 0.2827 -0.0475 0.1323 101 ARG A NE 12837 C CZ . ARG E 109 ? 1.3468 1.4456 1.2205 0.2985 -0.0346 0.1329 101 ARG A CZ 12838 N NH1 . ARG E 109 ? 1.3586 1.3930 1.2235 0.2726 -0.0035 0.1343 101 ARG A NH1 12839 N NH2 . ARG E 109 ? 1.3774 1.5140 1.2892 0.3423 -0.0541 0.1293 101 ARG A NH2 12853 N N . ASN E 110 ? 0.8973 1.0862 0.6037 0.1670 -0.0289 0.1291 102 ASN A N 12854 C CA . ASN E 110 ? 0.8043 0.9864 0.4604 0.1557 -0.0126 0.1477 102 ASN A CA 12855 C C . ASN E 110 ? 0.7130 0.9243 0.4011 0.1211 -0.0041 0.1224 102 ASN A C 12856 O O . ASN E 110 ? 0.6826 0.8677 0.3653 0.0927 0.0206 0.1366 102 ASN A O 12857 C CB . ASN E 110 ? 0.8070 0.9153 0.4269 0.1445 0.0172 0.1901 102 ASN A CB 12858 C CG . ASN E 110 ? 0.8772 0.9450 0.4598 0.1821 0.0123 0.2207 102 ASN A CG 12859 O OD1 . ASN E 110 ? 0.9179 1.0204 0.4809 0.2228 -0.0143 0.2182 102 ASN A OD1 12860 N ND2 . ASN E 110 ? 0.9079 0.9011 0.4819 0.1704 0.0356 0.2479 102 ASN A ND2 12867 N N . TRP E 111 ? 0.6844 0.9501 0.4116 0.1241 -0.0252 0.0840 103 TRP A N 12868 C CA . TRP E 111 ? 0.6679 0.9584 0.4269 0.0968 -0.0185 0.0595 103 TRP A CA 12869 C C . TRP E 111 ? 0.6801 0.9837 0.3929 0.0968 -0.0059 0.0690 103 TRP A C 12870 O O . TRP E 111 ? 0.7681 1.0869 0.4276 0.1254 -0.0141 0.0769 103 TRP A O 12871 C CB . TRP E 111 ? 0.6828 1.0228 0.4943 0.1019 -0.0425 0.0166 103 TRP A CB 12872 C CG . TRP E 111 ? 0.6836 1.0146 0.5540 0.0942 -0.0440 0.0060 103 TRP A CG 12873 C CD1 . TRP E 111 ? 0.7144 1.0464 0.6017 0.1152 -0.0561 0.0078 103 TRP A CD1 12874 C CD2 . TRP E 111 ? 0.6509 0.9707 0.5688 0.0667 -0.0299 -0.0063 103 TRP A CD2 12875 N NE1 . TRP E 111 ? 0.6774 1.0010 0.6216 0.1006 -0.0461 -0.0032 103 TRP A NE1 12876 C CE2 . TRP E 111 ? 0.6390 0.9522 0.5973 0.0713 -0.0300 -0.0105 103 TRP A CE2 12877 C CE3 . TRP E 111 ? 0.6308 0.9460 0.5593 0.0423 -0.0167 -0.0125 103 TRP A CE3 12878 C CZ2 . TRP E 111 ? 0.6001 0.8982 0.5997 0.0518 -0.0139 -0.0185 103 TRP A CZ2 12879 C CZ3 . TRP E 111 ? 0.5980 0.8973 0.5668 0.0249 -0.0059 -0.0198 103 TRP A CZ3 12880 C CH2 . TRP E 111 ? 0.5836 0.8725 0.5831 0.0294 -0.0030 -0.0217 103 TRP A CH2 12891 N N . GLY E 112 ? 0.6197 0.9194 0.3513 0.0675 0.0147 0.0686 104 GLY A N 12892 C CA . GLY E 112 ? 0.6327 0.9517 0.3335 0.0660 0.0321 0.0747 104 GLY A CA 12893 C C . GLY E 112 ? 0.6785 1.0487 0.3858 0.0799 0.0152 0.0356 104 GLY A C 12894 O O . GLY E 112 ? 0.5729 0.9615 0.3193 0.0842 -0.0093 0.0036 104 GLY A O 12898 N N . ARG E 113 ? 0.7862 1.1781 0.4578 0.0864 0.0309 0.0367 105 ARG A N 12899 C CA . ARG E 113 ? 0.8901 1.3258 0.5637 0.0999 0.0177 -0.0045 105 ARG A CA 12900 C C . ARG E 113 ? 0.8233 1.2661 0.5743 0.0770 0.0119 -0.0357 105 ARG A C 12901 O O . ARG E 113 ? 0.8134 1.2783 0.5926 0.0842 -0.0108 -0.0754 105 ARG A O 12902 C CB . ARG E 113 ? 1.0027 1.4447 0.6402 0.1050 0.0450 0.0054 105 ARG A CB 12903 C CG . ARG E 113 ? 1.0363 1.5131 0.6816 0.1168 0.0365 -0.0384 105 ARG A CG 12904 C CD . ARG E 113 ? 1.1397 1.6149 0.7386 0.1293 0.0625 -0.0257 105 ARG A CD 12905 N NE . ARG E 113 ? 1.1871 1.6436 0.7898 0.1082 0.1025 0.0159 105 ARG A NE 12906 C CZ . ARG E 113 ? 1.1780 1.6510 0.8320 0.0855 0.1246 0.0143 105 ARG A CZ 12907 N NH1 . ARG E 113 ? 1.1461 1.6493 0.8452 0.0833 0.1127 -0.0243 105 ARG A NH1 12908 N NH2 . ARG E 113 ? 1.2008 1.6597 0.8667 0.0649 0.1582 0.0502 105 ARG A NH2 12922 N N . GLY E 114 ? 0.7917 1.2133 0.5772 0.0497 0.0316 -0.0170 106 GLY A N 12923 C CA . GLY E 114 ? 0.7318 1.1546 0.5797 0.0315 0.0294 -0.0380 106 GLY A CA 12924 C C . GLY E 114 ? 0.7423 1.1889 0.6001 0.0280 0.0480 -0.0453 106 GLY A C 12925 O O . GLY E 114 ? 0.8137 1.2879 0.6425 0.0468 0.0513 -0.0621 106 GLY A O 12929 N N . SER E 115 ? 0.6915 1.1296 0.5886 0.0070 0.0594 -0.0343 107 SER A N 12930 C CA . SER E 115 ? 0.6608 1.1271 0.5801 0.0052 0.0767 -0.0405 107 SER A CA 12931 C C . SER E 115 ? 0.5615 1.0266 0.5345 0.0017 0.0663 -0.0633 107 SER A C 12932 O O . SER E 115 ? 0.5946 1.0362 0.5950 -0.0132 0.0594 -0.0530 107 SER A O 12933 C CB . SER E 115 ? 0.7025 1.1693 0.6299 -0.0142 0.0987 -0.0081 107 SER A CB 12934 O OG . SER E 115 ? 0.6806 1.1190 0.6382 -0.0354 0.0882 0.0034 107 SER A OG 12940 N N . LEU E 116 ? 0.5371 1.0228 0.5197 0.0179 0.0659 -0.0941 108 LEU A N 12941 C CA . LEU E 116 ? 0.3435 0.8220 0.3761 0.0182 0.0598 -0.1135 108 LEU A CA 12942 C C . LEU E 116 ? 0.3764 0.8712 0.4416 0.0126 0.0732 -0.0991 108 LEU A C 12943 O O . LEU E 116 ? 0.3682 0.8978 0.4337 0.0214 0.0914 -0.1020 108 LEU A O 12944 C CB . LEU E 116 ? 0.3670 0.8576 0.4030 0.0378 0.0558 -0.1545 108 LEU A CB 12945 C CG . LEU E 116 ? 0.3549 0.8316 0.4437 0.0412 0.0545 -0.1734 108 LEU A CG 12946 C CD1 . LEU E 116 ? 0.3398 0.7784 0.4557 0.0322 0.0392 -0.1815 108 LEU A CD1 12947 C CD2 . LEU E 116 ? 0.4175 0.9141 0.5074 0.0627 0.0613 -0.2107 108 LEU A CD2 12959 N N . VAL E 117 ? 0.3621 0.8347 0.4549 -0.0001 0.0640 -0.0843 109 VAL A N 12960 C CA . VAL E 117 ? 0.3770 0.8680 0.5091 -0.0016 0.0675 -0.0758 109 VAL A CA 12961 C C . VAL E 117 ? 0.3787 0.8478 0.5417 0.0103 0.0570 -0.0887 109 VAL A C 12962 O O . VAL E 117 ? 0.4176 0.8461 0.5755 0.0055 0.0458 -0.0841 109 VAL A O 12963 C CB . VAL E 117 ? 0.3583 0.8415 0.4931 -0.0229 0.0611 -0.0487 109 VAL A CB 12964 C CG1 . VAL E 117 ? 0.3315 0.8423 0.5141 -0.0221 0.0574 -0.0448 109 VAL A CG1 12965 C CG2 . VAL E 117 ? 0.3759 0.8696 0.4833 -0.0365 0.0752 -0.0322 109 VAL A CG2 12975 N N . SER E 118 ? 0.3670 0.8604 0.5619 0.0278 0.0644 -0.1030 110 SER A N 12976 C CA . SER E 118 ? 0.3048 0.7714 0.5293 0.0433 0.0577 -0.1133 110 SER A CA 12977 C C . SER E 118 ? 0.4144 0.8984 0.6751 0.0514 0.0516 -0.0979 110 SER A C 12978 O O . SER E 118 ? 0.3085 0.8368 0.6008 0.0645 0.0612 -0.1049 110 SER A O 12979 C CB . SER E 118 ? 0.3295 0.7984 0.5636 0.0630 0.0675 -0.1483 110 SER A CB 12980 O OG . SER E 118 ? 0.3501 0.8689 0.5822 0.0733 0.0844 -0.1596 110 SER A OG 12986 N N . VAL E 119 ? 0.4106 0.8623 0.6656 0.0460 0.0350 -0.0776 111 VAL A N 12987 C CA . VAL E 119 ? 0.4602 0.9267 0.7432 0.0570 0.0206 -0.0633 111 VAL A CA 12988 C C . VAL E 119 ? 0.4883 0.9477 0.8049 0.0880 0.0237 -0.0741 111 VAL A C 12989 O O . VAL E 119 ? 0.5284 0.9345 0.8362 0.0973 0.0271 -0.0784 111 VAL A O 12990 C CB . VAL E 119 ? 0.4746 0.9002 0.7275 0.0496 0.0012 -0.0413 111 VAL A CB 12991 C CG1 . VAL E 119 ? 0.4967 0.9400 0.7732 0.0669 -0.0204 -0.0292 111 VAL A CG1 12992 C CG2 . VAL E 119 ? 0.4454 0.8736 0.6677 0.0208 -0.0016 -0.0331 111 VAL A CG2 13002 N N . THR E 120 ? 0.4763 0.9888 0.8377 0.1040 0.0244 -0.0781 112 THR A N 13003 C CA . THR E 120 ? 0.4852 0.9994 0.8828 0.1364 0.0339 -0.0947 112 THR A CA 13004 C C . THR E 120 ? 0.5355 1.0616 0.9708 0.1641 0.0152 -0.0801 112 THR A C 13005 O O . THR E 120 ? 0.4995 1.0452 0.9358 0.1572 -0.0081 -0.0604 112 THR A O 13006 C CB . THR E 120 ? 0.4603 1.0325 0.8815 0.1406 0.0581 -0.1180 112 THR A CB 13007 O OG1 . THR E 120 ? 0.5050 1.0760 0.9608 0.1750 0.0688 -0.1384 112 THR A OG1 13008 C CG2 . THR E 120 ? 0.4175 1.0631 0.8729 0.1299 0.0579 -0.1058 112 THR A CG2 13016 N N . ALA E 121 ? 0.5971 1.1101 1.0631 0.1977 0.0233 -0.0920 113 ALA A N 13017 C CA . ALA E 121 ? 0.6612 1.1835 1.1645 0.2330 0.0052 -0.0780 113 ALA A CA 13018 C C . ALA E 121 ? 0.6213 1.2390 1.1812 0.2365 -0.0026 -0.0791 113 ALA A C 13019 O O . ALA E 121 ? 0.6043 1.2746 1.1753 0.2122 0.0142 -0.0907 113 ALA A O 13020 C CB . ALA E 121 ? 0.7324 1.2154 1.2593 0.2694 0.0204 -0.0931 113 ALA A CB 13026 N N . ALA E 122 ? 0.7933 1.1927 0.8489 -0.2815 -0.1398 -0.0617 114 ALA A N 13027 C CA . ALA E 122 ? 0.7810 1.2265 0.8565 -0.3296 -0.1470 -0.0619 114 ALA A CA 13028 C C . ALA E 122 ? 0.7275 1.2386 0.8391 -0.3402 -0.1296 -0.0403 114 ALA A C 13029 O O . ALA E 122 ? 0.7661 1.2704 0.8802 -0.3851 -0.1226 -0.0334 114 ALA A O 13030 C CB . ALA E 122 ? 0.7709 1.2780 0.8581 -0.3339 -0.1665 -0.0790 114 ALA A CB 13036 N N . SER E 123 ? 0.6476 1.2169 0.7830 -0.3010 -0.1193 -0.0312 115 SER A N 13037 C CA . SER E 123 ? 0.6022 1.2398 0.7748 -0.3061 -0.0978 -0.0165 115 SER A CA 13038 C C . SER E 123 ? 0.5555 1.1954 0.7235 -0.2577 -0.0822 -0.0050 115 SER A C 13039 O O . SER E 123 ? 0.5740 1.1780 0.7196 -0.2208 -0.0899 -0.0084 115 SER A O 13040 C CB . SER E 123 ? 0.5667 1.3168 0.8025 -0.3177 -0.1057 -0.0248 115 SER A CB 13041 O OG . SER E 123 ? 0.6161 1.3683 0.8577 -0.3669 -0.1232 -0.0376 115 SER A OG 13047 N N . THR E 124 ? 0.5263 1.2078 0.7144 -0.2618 -0.0571 0.0062 116 THR A N 13048 C CA . THR E 124 ? 0.4605 1.1476 0.6442 -0.2199 -0.0406 0.0146 116 THR A CA 13049 C C . THR E 124 ? 0.4095 1.1590 0.6285 -0.1785 -0.0510 0.0075 116 THR A C 13050 O O . THR E 124 ? 0.3966 1.2265 0.6671 -0.1842 -0.0593 0.0003 116 THR A O 13051 C CB . THR E 124 ? 0.4506 1.1733 0.6464 -0.2375 -0.0070 0.0231 116 THR A CB 13052 O OG1 . THR E 124 ? 0.5088 1.1547 0.6514 -0.2764 0.0007 0.0347 116 THR A OG1 13053 C CG2 . THR E 124 ? 0.4192 1.1494 0.6100 -0.1938 0.0102 0.0274 116 THR A CG2 13061 N N . LYS E 125 ? 0.3978 1.1081 0.5889 -0.1382 -0.0532 0.0100 117 LYS A N 13062 C CA . LYS E 125 ? 0.4036 1.1529 0.6116 -0.0994 -0.0635 0.0071 117 LYS A CA 13063 C C . LYS E 125 ? 0.3923 1.1194 0.5832 -0.0612 -0.0470 0.0145 117 LYS A C 13064 O O . LYS E 125 ? 0.3625 1.0220 0.5137 -0.0555 -0.0423 0.0173 117 LYS A O 13065 C CB . LYS E 125 ? 0.4351 1.1493 0.6139 -0.0960 -0.0886 -0.0020 117 LYS A CB 13066 C CG . LYS E 125 ? 0.4574 1.2216 0.6515 -0.0738 -0.1097 -0.0041 117 LYS A CG 13067 C CD . LYS E 125 ? 0.4996 1.2120 0.6420 -0.0691 -0.1270 -0.0124 117 LYS A CD 13068 C CE . LYS E 125 ? 0.4977 1.1503 0.6005 -0.0406 -0.1103 -0.0091 117 LYS A CE 13069 N NZ . LYS E 125 ? 0.4879 1.1635 0.5970 -0.0038 -0.1072 0.0031 117 LYS A NZ 13083 N N . GLY E 126 ? 0.4028 1.1875 0.6286 -0.0345 -0.0401 0.0160 118 GLY A N 13084 C CA . GLY E 126 ? 0.4247 1.1862 0.6331 0.0017 -0.0251 0.0209 118 GLY A CA 13085 C C . GLY E 126 ? 0.4515 1.1646 0.6222 0.0264 -0.0408 0.0220 118 GLY A C 13086 O O . GLY E 126 ? 0.4742 1.2001 0.6446 0.0294 -0.0639 0.0196 118 GLY A O 13090 N N . PRO E 127 ? 0.4554 1.1116 0.5903 0.0405 -0.0280 0.0249 119 PRO A N 13091 C CA . PRO E 127 ? 0.4505 1.0581 0.5490 0.0570 -0.0353 0.0243 119 PRO A CA 13092 C C . PRO E 127 ? 0.4481 1.0695 0.5435 0.0886 -0.0435 0.0294 119 PRO A C 13093 O O . PRO E 127 ? 0.4604 1.1248 0.5876 0.1080 -0.0409 0.0329 119 PRO A O 13094 C CB . PRO E 127 ? 0.4469 1.0042 0.5218 0.0611 -0.0185 0.0255 119 PRO A CB 13095 C CG . PRO E 127 ? 0.4487 1.0302 0.5384 0.0604 -0.0021 0.0290 119 PRO A CG 13096 C CD . PRO E 127 ? 0.4566 1.0910 0.5802 0.0373 -0.0055 0.0279 119 PRO A CD 13104 N N . SER E 128 ? 0.4550 1.0363 0.5106 0.0934 -0.0526 0.0292 120 SER A N 13105 C CA . SER E 128 ? 0.4789 1.0435 0.5089 0.1222 -0.0596 0.0381 120 SER A CA 13106 C C . SER E 128 ? 0.4968 0.9995 0.4912 0.1284 -0.0384 0.0385 120 SER A C 13107 O O . SER E 128 ? 0.4907 0.9616 0.4706 0.1089 -0.0282 0.0298 120 SER A O 13108 C CB . SER E 128 ? 0.5144 1.0683 0.5086 0.1163 -0.0834 0.0389 120 SER A CB 13109 O OG . SER E 128 ? 0.5252 1.1368 0.5535 0.1040 -0.1068 0.0358 120 SER A OG 13115 N N . VAL E 129 ? 0.5215 1.0081 0.5074 0.1555 -0.0322 0.0464 121 VAL A N 13116 C CA . VAL E 129 ? 0.5383 0.9670 0.4926 0.1578 -0.0124 0.0455 121 VAL A CA 13117 C C . VAL E 129 ? 0.5496 0.9266 0.4520 0.1717 -0.0162 0.0551 121 VAL A C 13118 O O . VAL E 129 ? 0.6143 0.9919 0.5111 0.1997 -0.0301 0.0664 121 VAL A O 13119 C CB . VAL E 129 ? 0.5684 1.0011 0.5413 0.1725 0.0032 0.0445 121 VAL A CB 13120 C CG1 . VAL E 129 ? 0.6078 0.9769 0.5438 0.1732 0.0191 0.0429 121 VAL A CG1 13121 C CG2 . VAL E 129 ? 0.5392 1.0076 0.5450 0.1519 0.0098 0.0374 121 VAL A CG2 13131 N N . PHE E 130 ? 0.5294 0.8600 0.3949 0.1517 -0.0036 0.0501 122 PHE A N 13132 C CA . PHE E 130 ? 0.5502 0.8198 0.3532 0.1553 -0.0010 0.0595 122 PHE A CA 13133 C C . PHE E 130 ? 0.5400 0.7603 0.3264 0.1455 0.0247 0.0542 122 PHE A C 13134 O O . PHE E 130 ? 0.4931 0.7266 0.3116 0.1270 0.0381 0.0397 122 PHE A O 13135 C CB . PHE E 130 ? 0.5552 0.8114 0.3187 0.1324 -0.0040 0.0560 122 PHE A CB 13136 C CG . PHE E 130 ? 0.5528 0.8547 0.3281 0.1347 -0.0324 0.0582 122 PHE A CG 13137 C CD1 . PHE E 130 ? 0.6018 0.9034 0.3536 0.1577 -0.0627 0.0759 122 PHE A CD1 13138 C CD2 . PHE E 130 ? 0.5096 0.8517 0.3204 0.1136 -0.0326 0.0423 122 PHE A CD2 13139 C CE1 . PHE E 130 ? 0.6030 0.9526 0.3711 0.1567 -0.0935 0.0763 122 PHE A CE1 13140 C CE2 . PHE E 130 ? 0.5139 0.8958 0.3342 0.1104 -0.0594 0.0425 122 PHE A CE2 13141 C CZ . PHE E 130 ? 0.5584 0.9485 0.3595 0.1304 -0.0904 0.0589 122 PHE A CZ 13151 N N . PRO E 131 ? 0.5986 0.7586 0.3345 0.1572 0.0282 0.0664 123 PRO A N 13152 C CA . PRO E 131 ? 0.6527 0.7614 0.3697 0.1438 0.0520 0.0610 123 PRO A CA 13153 C C . PRO E 131 ? 0.7174 0.7955 0.4032 0.1082 0.0730 0.0528 123 PRO A C 13154 O O . PRO E 131 ? 0.7294 0.7932 0.3724 0.0994 0.0702 0.0584 123 PRO A O 13155 C CB . PRO E 131 ? 0.7002 0.7490 0.3701 0.1713 0.0455 0.0784 123 PRO A CB 13156 C CG . PRO E 131 ? 0.7408 0.7894 0.3800 0.1877 0.0196 0.0954 123 PRO A CG 13157 C CD . PRO E 131 ? 0.6635 0.7967 0.3588 0.1848 0.0057 0.0867 123 PRO A CD 13165 N N . LEU E 132 ? 0.7330 0.8033 0.4409 0.0861 0.0941 0.0377 124 LEU A N 13166 C CA . LEU E 132 ? 0.7945 0.8420 0.4858 0.0506 0.1212 0.0254 124 LEU A CA 13167 C C . LEU E 132 ? 0.8601 0.8380 0.5066 0.0384 0.1387 0.0307 124 LEU A C 13168 O O . LEU E 132 ? 0.8841 0.8638 0.5651 0.0272 0.1470 0.0184 124 LEU A O 13169 C CB . LEU E 132 ? 0.7228 0.8255 0.4906 0.0324 0.1297 0.0001 124 LEU A CB 13170 C CG . LEU E 132 ? 0.6447 0.8056 0.4560 0.0417 0.1126 -0.0062 124 LEU A CG 13171 C CD1 . LEU E 132 ? 0.5987 0.7989 0.4809 0.0255 0.1201 -0.0309 124 LEU A CD1 13172 C CD2 . LEU E 132 ? 0.6664 0.8199 0.4305 0.0395 0.1117 -0.0010 124 LEU A CD2 13184 N N . ALA E 133 ? 0.9147 0.8252 0.4786 0.0390 0.1409 0.0500 125 ALA A N 13185 C CA . ALA E 133 ? 0.9522 0.7793 0.4586 0.0268 0.1560 0.0589 125 ALA A CA 13186 C C . ALA E 133 ? 0.9312 0.7574 0.4585 -0.0208 0.1923 0.0368 125 ALA A C 13187 O O . ALA E 133 ? 0.9342 0.7980 0.4840 -0.0467 0.2121 0.0205 125 ALA A O 13188 C CB . ALA E 133 ? 1.0571 0.8049 0.4617 0.0311 0.1499 0.0856 125 ALA A CB 13194 N N . PRO E 134 ? 0.9410 0.7265 0.4659 -0.0330 0.2017 0.0332 126 PRO A N 13195 C CA . PRO E 134 ? 0.9711 0.7625 0.5279 -0.0804 0.2334 0.0103 126 PRO A CA 13196 C C . PRO E 134 ? 1.1782 0.9057 0.6607 -0.1216 0.2694 0.0152 126 PRO A C 13197 O O . PRO E 134 ? 1.1162 0.7699 0.5027 -0.1118 0.2643 0.0418 126 PRO A O 13198 C CB . PRO E 134 ? 0.9594 0.7133 0.5188 -0.0786 0.2257 0.0086 126 PRO A CB 13199 C CG . PRO E 134 ? 1.0154 0.7016 0.5041 -0.0382 0.2048 0.0353 126 PRO A CG 13200 C CD . PRO E 134 ? 0.9690 0.7036 0.4666 -0.0024 0.1828 0.0469 126 PRO A CD 13208 N N . SER E 135 ? 1.2101 0.9658 0.7372 -0.1684 0.3049 -0.0107 127 SER A N 13209 C CA . SER E 135 ? 1.4021 1.1032 0.8630 -0.2178 0.3496 -0.0112 127 SER A CA 13210 C C . SER E 135 ? 1.5322 1.1536 0.9505 -0.2524 0.3676 -0.0071 127 SER A C 13211 O O . SER E 135 ? 1.5710 1.1282 0.9464 -0.2275 0.3414 0.0123 127 SER A O 13212 C CB . SER E 135 ? 1.3601 1.1462 0.9035 -0.2518 0.3863 -0.0472 127 SER A CB 13213 O OG . SER E 135 ? 1.4487 1.1875 0.9367 -0.3083 0.4392 -0.0536 127 SER A OG 13219 N N . GLY E 141 ? 2.4845 2.5289 2.7493 -0.5705 0.2108 -0.2851 133 GLY A N 13220 C CA . GLY E 141 ? 2.3376 2.4144 2.6027 -0.5170 0.2220 -0.2676 133 GLY A CA 13221 C C . GLY E 141 ? 2.2162 2.1947 2.3548 -0.5098 0.2715 -0.2392 133 GLY A C 13222 O O . GLY E 141 ? 2.4822 2.3460 2.4996 -0.5041 0.2703 -0.2183 133 GLY A O 13225 N N . GLY E 142 ? 1.9997 2.0194 2.1645 -0.5090 0.3132 -0.2395 134 GLY A N 13226 C CA . GLY E 142 ? 1.7656 1.6954 1.8080 -0.5010 0.3536 -0.2108 134 GLY A CA 13227 C C . GLY E 142 ? 1.5991 1.4777 1.5575 -0.4337 0.3196 -0.1789 134 GLY A C 13228 O O . GLY E 142 ? 1.6909 1.4608 1.5271 -0.4219 0.3286 -0.1514 134 GLY A O 13232 N N . THR E 143 ? 1.4263 1.3839 1.4542 -0.3898 0.2796 -0.1829 135 THR A N 13233 C CA . THR E 143 ? 1.3052 1.2309 1.2704 -0.3299 0.2475 -0.1570 135 THR A CA 13234 C C . THR E 143 ? 1.2076 1.1479 1.1511 -0.2986 0.2654 -0.1408 135 THR A C 13235 O O . THR E 143 ? 1.1962 1.1982 1.2001 -0.3145 0.2920 -0.1560 135 THR A O 13236 C CB . THR E 143 ? 1.2185 1.2094 1.2537 -0.3030 0.1942 -0.1667 135 THR A CB 13237 O OG1 . THR E 143 ? 1.1400 1.2389 1.2941 -0.3020 0.1892 -0.1863 135 THR A OG1 13238 C CG2 . THR E 143 ? 1.2658 1.2344 1.3078 -0.3341 0.1694 -0.1822 135 THR A CG2 13246 N N . ALA E 144 ? 1.1611 1.0463 1.0207 -0.2547 0.2511 -0.1129 136 ALA A N 13247 C CA . ALA E 144 ? 1.0708 0.9644 0.9012 -0.2244 0.2601 -0.0959 136 ALA A CA 13248 C C . ALA E 144 ? 0.9319 0.8874 0.8067 -0.1777 0.2227 -0.0928 136 ALA A C 13249 O O . ALA E 144 ? 0.9268 0.9002 0.8315 -0.1659 0.1902 -0.0982 136 ALA A O 13250 C CB . ALA E 144 ? 1.1414 0.9302 0.8493 -0.2098 0.2696 -0.0657 136 ALA A CB 13256 N N . ALA E 145 ? 0.8540 0.8357 0.7244 -0.1554 0.2275 -0.0842 137 ALA A N 13257 C CA . ALA E 145 ? 0.7279 0.7635 0.6358 -0.1163 0.1957 -0.0804 137 ALA A CA 13258 C C . ALA E 145 ? 0.7548 0.7604 0.5932 -0.0822 0.1913 -0.0549 137 ALA A C 13259 O O . ALA E 145 ? 0.7797 0.7617 0.5729 -0.0889 0.2133 -0.0471 137 ALA A O 13260 C CB . ALA E 145 ? 0.6427 0.7606 0.6441 -0.1236 0.1990 -0.1030 137 ALA A CB 13266 N N . LEU E 146 ? 0.7389 0.7470 0.5686 -0.0478 0.1625 -0.0429 138 LEU A N 13267 C CA . LEU E 146 ? 0.7899 0.7881 0.5757 -0.0133 0.1529 -0.0218 138 LEU A CA 13268 C C . LEU E 146 ? 0.7261 0.7826 0.5584 0.0109 0.1263 -0.0228 138 LEU A C 13269 O O . LEU E 146 ? 0.7450 0.8179 0.6098 0.0085 0.1112 -0.0318 138 LEU A O 13270 C CB . LEU E 146 ? 0.8757 0.7987 0.5878 0.0052 0.1517 -0.0038 138 LEU A CB 13271 C CG . LEU E 146 ? 0.8850 0.7829 0.5945 0.0111 0.1417 -0.0095 138 LEU A CG 13272 C CD1 . LEU E 146 ? 0.8410 0.7740 0.5661 0.0465 0.1210 -0.0052 138 LEU A CD1 13273 C CD2 . LEU E 146 ? 0.9747 0.7778 0.6104 0.0115 0.1536 0.0000 138 LEU A CD2 13285 N N . GLY E 147 ? 0.6641 0.7471 0.4936 0.0303 0.1193 -0.0131 139 GLY A N 13286 C CA . GLY E 147 ? 0.5807 0.7163 0.4520 0.0462 0.0976 -0.0139 139 GLY A CA 13287 C C . GLY E 147 ? 0.5960 0.7458 0.4472 0.0715 0.0878 0.0015 139 GLY A C 13288 O O . GLY E 147 ? 0.6169 0.7361 0.4215 0.0813 0.0925 0.0142 139 GLY A O 13292 N N . CYS E 148 ? 0.5649 0.7595 0.4510 0.0803 0.0715 0.0010 140 CYS A N 13293 C CA . CYS E 148 ? 0.5899 0.8126 0.4729 0.0985 0.0607 0.0119 140 CYS A CA 13294 C C . CYS E 148 ? 0.5606 0.8209 0.4762 0.0864 0.0542 0.0038 140 CYS A C 13295 O O . CYS E 148 ? 0.5573 0.8281 0.5089 0.0717 0.0535 -0.0095 140 CYS A O 13296 C CB . CYS E 148 ? 0.5875 0.8287 0.4800 0.1151 0.0522 0.0171 140 CYS A CB 13297 S SG . CYS E 148 ? 1.2683 1.4636 1.1221 0.1371 0.0621 0.0227 140 CYS A SG 13302 N N . LEU E 149 ? 0.5552 0.8336 0.4597 0.0938 0.0465 0.0106 141 LEU A N 13303 C CA . LEU E 149 ? 0.4988 0.8053 0.4257 0.0818 0.0403 0.0013 141 LEU A CA 13304 C C . LEU E 149 ? 0.4435 0.7890 0.3873 0.0901 0.0221 0.0091 141 LEU A C 13305 O O . LEU E 149 ? 0.4808 0.8385 0.4073 0.1020 0.0128 0.0193 141 LEU A O 13306 C CB . LEU E 149 ? 0.5308 0.8186 0.4195 0.0727 0.0494 -0.0022 141 LEU A CB 13307 C CG . LEU E 149 ? 0.5149 0.8244 0.4142 0.0606 0.0438 -0.0145 141 LEU A CG 13308 C CD1 . LEU E 149 ? 0.4845 0.8013 0.4325 0.0475 0.0536 -0.0362 141 LEU A CD1 13309 C CD2 . LEU E 149 ? 0.5710 0.8550 0.4107 0.0516 0.0505 -0.0151 141 LEU A CD2 13321 N N . VAL E 150 ? 0.3913 0.7554 0.3694 0.0823 0.0152 0.0047 142 VAL A N 13322 C CA . VAL E 150 ? 0.3540 0.7542 0.3490 0.0811 0.0025 0.0105 142 VAL A CA 13323 C C . VAL E 150 ? 0.4100 0.8201 0.4132 0.0659 -0.0061 0.0012 142 VAL A C 13324 O O . VAL E 150 ? 0.3068 0.7036 0.3277 0.0539 -0.0072 -0.0100 142 VAL A O 13325 C CB . VAL E 150 ? 0.3085 0.7106 0.3197 0.0747 0.0002 0.0129 142 VAL A CB 13326 C CG1 . VAL E 150 ? 0.3018 0.7410 0.3272 0.0675 -0.0060 0.0187 142 VAL A CG1 13327 C CG2 . VAL E 150 ? 0.3107 0.6941 0.3049 0.0868 0.0106 0.0173 142 VAL A CG2 13337 N N . LYS E 151 ? 0.4592 0.8901 0.4497 0.0677 -0.0150 0.0047 143 LYS A N 13338 C CA . LYS E 151 ? 0.5630 0.9940 0.5463 0.0515 -0.0224 -0.0070 143 LYS A CA 13339 C C . LYS E 151 ? 0.5797 1.0477 0.5852 0.0387 -0.0396 -0.0056 143 LYS A C 13340 O O . LYS E 151 ? 0.5792 1.0866 0.6006 0.0460 -0.0476 0.0057 143 LYS A O 13341 C CB . LYS E 151 ? 0.6591 1.0752 0.5957 0.0555 -0.0234 -0.0059 143 LYS A CB 13342 C CG . LYS E 151 ? 0.7162 1.1135 0.6283 0.0357 -0.0213 -0.0242 143 LYS A CG 13343 C CD . LYS E 151 ? 0.7966 1.1770 0.6462 0.0351 -0.0287 -0.0196 143 LYS A CD 13344 C CE . LYS E 151 ? 0.8627 1.2105 0.6729 0.0128 -0.0148 -0.0425 143 LYS A CE 13345 N NZ . LYS E 151 ? 0.8603 1.2212 0.7013 -0.0034 -0.0213 -0.0612 143 LYS A NZ 13359 N N . ASP E 152 ? 0.5858 1.0406 0.5963 0.0189 -0.0434 -0.0196 144 ASP A N 13360 C CA . ASP E 152 ? 0.5716 1.0514 0.5950 -0.0012 -0.0596 -0.0217 144 ASP A CA 13361 C C . ASP E 152 ? 0.5176 1.0356 0.5727 -0.0053 -0.0625 -0.0080 144 ASP A C 13362 O O . ASP E 152 ? 0.5051 1.0713 0.5746 0.0015 -0.0687 0.0003 144 ASP A O 13363 C CB . ASP E 152 ? 0.6178 1.1180 0.6168 -0.0045 -0.0753 -0.0238 144 ASP A CB 13364 C CG . ASP E 152 ? 0.6510 1.1077 0.6040 -0.0094 -0.0687 -0.0403 144 ASP A CG 13365 O OD1 . ASP E 152 ? 0.6292 1.0492 0.5854 -0.0129 -0.0511 -0.0554 144 ASP A OD1 13366 O OD2 . ASP E 152 ? 0.7030 1.1622 0.6162 -0.0099 -0.0813 -0.0391 144 ASP A OD2 13371 N N . TYR E 153 ? 0.4970 0.9927 0.5628 -0.0167 -0.0580 -0.0064 145 TYR A N 13372 C CA . TYR E 153 ? 0.4759 0.9991 0.5595 -0.0296 -0.0550 0.0051 145 TYR A CA 13373 C C . TYR E 153 ? 0.4949 0.9812 0.5748 -0.0576 -0.0607 0.0046 145 TYR A C 13374 O O . TYR E 153 ? 0.5568 0.9920 0.6270 -0.0577 -0.0674 -0.0040 145 TYR A O 13375 C CB . TYR E 153 ? 0.4545 0.9765 0.5348 -0.0108 -0.0398 0.0155 145 TYR A CB 13376 C CG . TYR E 153 ? 0.4380 0.9031 0.5012 -0.0066 -0.0390 0.0154 145 TYR A CG 13377 C CD1 . TYR E 153 ? 0.4560 0.8861 0.5107 -0.0258 -0.0455 0.0206 145 TYR A CD1 13378 C CD2 . TYR E 153 ? 0.4138 0.8587 0.4693 0.0150 -0.0343 0.0108 145 TYR A CD2 13379 C CE1 . TYR E 153 ? 0.4613 0.8426 0.5064 -0.0191 -0.0533 0.0210 145 TYR A CE1 13380 C CE2 . TYR E 153 ? 0.4187 0.8226 0.4716 0.0180 -0.0371 0.0084 145 TYR A CE2 13381 C CZ . TYR E 153 ? 0.4340 0.8086 0.4847 0.0032 -0.0495 0.0135 145 TYR A CZ 13382 O OH . TYR E 153 ? 0.4229 0.7596 0.4767 0.0091 -0.0604 0.0116 145 TYR A OH 13392 N N . PHE E 154 ? 0.4643 0.9744 0.5530 -0.0814 -0.0568 0.0133 146 PHE A N 13393 C CA . PHE E 154 ? 0.4546 0.9186 0.5282 -0.1123 -0.0626 0.0173 146 PHE A CA 13394 C C . PHE E 154 ? 0.4850 0.9795 0.5612 -0.1395 -0.0477 0.0294 146 PHE A C 13395 O O . PHE E 154 ? 0.4750 1.0428 0.5844 -0.1434 -0.0379 0.0268 146 PHE A O 13396 C CB . PHE E 154 ? 0.4578 0.9054 0.5329 -0.1327 -0.0782 0.0037 146 PHE A CB 13397 C CG . PHE E 154 ? 0.5157 0.9095 0.5727 -0.1673 -0.0856 0.0086 146 PHE A CG 13398 C CD1 . PHE E 154 ? 0.5443 0.8570 0.5809 -0.1609 -0.0983 0.0075 146 PHE A CD1 13399 C CD2 . PHE E 154 ? 0.5590 0.9820 0.6220 -0.2069 -0.0804 0.0144 146 PHE A CD2 13400 C CE1 . PHE E 154 ? 0.6150 0.8643 0.6276 -0.1910 -0.1092 0.0151 146 PHE A CE1 13401 C CE2 . PHE E 154 ? 0.6300 0.9916 0.6659 -0.2437 -0.0862 0.0214 146 PHE A CE2 13402 C CZ . PHE E 154 ? 0.6624 0.9308 0.6680 -0.2347 -0.1024 0.0233 146 PHE A CZ 13412 N N . PRO E 155 ? 0.5493 0.9876 0.5904 -0.1587 -0.0459 0.0421 147 PRO A N 13413 C CA . PRO E 155 ? 0.6086 0.9632 0.6186 -0.1488 -0.0644 0.0464 147 PRO A CA 13414 C C . PRO E 155 ? 0.6446 0.9890 0.6415 -0.1194 -0.0602 0.0518 147 PRO A C 13415 O O . PRO E 155 ? 0.5823 0.9781 0.5909 -0.1044 -0.0412 0.0505 147 PRO A O 13416 C CB . PRO E 155 ? 0.6703 0.9680 0.6403 -0.1890 -0.0688 0.0619 147 PRO A CB 13417 C CG . PRO E 155 ? 0.6735 1.0346 0.6540 -0.2230 -0.0424 0.0648 147 PRO A CG 13418 C CD . PRO E 155 ? 0.5931 1.0447 0.6208 -0.1944 -0.0263 0.0536 147 PRO A CD 13426 N N . GLU E 156 ? 0.7124 0.9901 0.6886 -0.1104 -0.0804 0.0564 148 GLU A N 13427 C CA . GLU E 156 ? 0.7430 1.0046 0.7011 -0.0911 -0.0814 0.0625 148 GLU A CA 13428 C C . GLU E 156 ? 0.7271 0.9681 0.6325 -0.1176 -0.0714 0.0806 148 GLU A C 13429 O O . GLU E 156 ? 0.8174 1.0502 0.7031 -0.1516 -0.0649 0.0890 148 GLU A O 13430 C CB . GLU E 156 ? 0.8181 1.0232 0.7823 -0.0730 -0.1116 0.0596 148 GLU A CB 13431 C CG . GLU E 156 ? 0.7898 1.0236 0.7969 -0.0408 -0.1082 0.0410 148 GLU A CG 13432 C CD . GLU E 156 ? 0.8172 1.0089 0.8442 -0.0230 -0.1351 0.0356 148 GLU A CD 13433 O OE1 . GLU E 156 ? 0.8814 1.0214 0.9055 -0.0287 -0.1613 0.0402 148 GLU A OE1 13434 O OE2 . GLU E 156 ? 0.7868 0.9966 0.8358 -0.0034 -0.1314 0.0263 148 GLU A OE2 13441 N N . PRO E 157 ? 0.6534 0.8822 0.5301 -0.1064 -0.0679 0.0852 149 PRO A N 13442 C CA . PRO E 157 ? 0.5607 0.7955 0.4571 -0.0728 -0.0743 0.0753 149 PRO A CA 13443 C C . PRO E 157 ? 0.5101 0.8060 0.4261 -0.0549 -0.0433 0.0651 149 PRO A C 13444 O O . PRO E 157 ? 0.4740 0.8149 0.3959 -0.0647 -0.0179 0.0646 149 PRO A O 13445 C CB . PRO E 157 ? 0.5961 0.7712 0.4357 -0.0800 -0.0918 0.0882 149 PRO A CB 13446 C CG . PRO E 157 ? 0.6509 0.8176 0.4341 -0.1136 -0.0694 0.1010 149 PRO A CG 13447 C CD . PRO E 157 ? 0.6588 0.8513 0.4675 -0.1340 -0.0591 0.1012 149 PRO A CD 13455 N N . VAL E 158 ? 0.4915 0.7877 0.4214 -0.0290 -0.0465 0.0564 150 VAL A N 13456 C CA . VAL E 158 ? 0.5051 0.8380 0.4417 -0.0096 -0.0215 0.0490 150 VAL A CA 13457 C C . VAL E 158 ? 0.5358 0.8326 0.4426 -0.0012 -0.0254 0.0475 150 VAL A C 13458 O O . VAL E 158 ? 0.5753 0.8381 0.4850 0.0001 -0.0511 0.0467 150 VAL A O 13459 C CB . VAL E 158 ? 0.4714 0.8382 0.4506 0.0114 -0.0188 0.0384 150 VAL A CB 13460 C CG1 . VAL E 158 ? 0.4427 0.8285 0.4200 0.0340 0.0008 0.0340 150 VAL A CG1 13461 C CG2 . VAL E 158 ? 0.4735 0.8783 0.4778 0.0014 -0.0176 0.0379 150 VAL A CG2 13471 N N . THR E 159 ? 0.5289 0.8345 0.4112 0.0045 -0.0006 0.0449 151 THR A N 13472 C CA . THR E 159 ? 0.5080 0.7768 0.3562 0.0105 -0.0018 0.0404 151 THR A CA 13473 C C . THR E 159 ? 0.4816 0.7689 0.3509 0.0369 0.0156 0.0298 151 THR A C 13474 O O . THR E 159 ? 0.4411 0.7694 0.3355 0.0515 0.0344 0.0279 151 THR A O 13475 C CB . THR E 159 ? 0.5367 0.7817 0.3224 -0.0061 0.0156 0.0428 151 THR A CB 13476 O OG1 . THR E 159 ? 0.5196 0.8113 0.3188 0.0019 0.0534 0.0367 151 THR A OG1 13477 C CG2 . THR E 159 ? 0.5741 0.7847 0.3202 -0.0371 -0.0032 0.0574 151 THR A CG2 13485 N N . VAL E 160 ? 0.4992 0.7536 0.3579 0.0417 0.0063 0.0237 152 VAL A N 13486 C CA . VAL E 160 ? 0.5189 0.7729 0.3847 0.0622 0.0218 0.0155 152 VAL A CA 13487 C C . VAL E 160 ? 0.5504 0.7569 0.3745 0.0580 0.0220 0.0079 152 VAL A C 13488 O O . VAL E 160 ? 0.6099 0.7891 0.4217 0.0409 -0.0026 0.0073 152 VAL A O 13489 C CB . VAL E 160 ? 0.5072 0.7720 0.4140 0.0678 0.0123 0.0129 152 VAL A CB 13490 C CG1 . VAL E 160 ? 0.5304 0.7756 0.4278 0.0814 0.0266 0.0070 152 VAL A CG1 13491 C CG2 . VAL E 160 ? 0.4752 0.7817 0.4132 0.0724 0.0137 0.0175 152 VAL A CG2 13501 N N . SER E 161 ? 0.5333 0.7275 0.3363 0.0745 0.0465 0.0012 153 SER A N 13502 C CA . SER E 161 ? 0.5531 0.6950 0.3123 0.0700 0.0491 -0.0092 153 SER A CA 13503 C C . SER E 161 ? 0.6228 0.7481 0.3860 0.0914 0.0657 -0.0143 153 SER A C 13504 O O . SER E 161 ? 0.5301 0.6845 0.3237 0.1110 0.0734 -0.0080 153 SER A O 13505 C CB . SER E 161 ? 0.6109 0.7310 0.3143 0.0643 0.0665 -0.0151 153 SER A CB 13506 O OG . SER E 161 ? 0.6295 0.7827 0.3462 0.0865 0.0981 -0.0173 153 SER A OG 13512 N N . TRP E 162 ? 0.6684 0.7403 0.3946 0.0854 0.0681 -0.0249 154 TRP A N 13513 C CA . TRP E 162 ? 0.7288 0.7670 0.4471 0.1013 0.0825 -0.0282 154 TRP A CA 13514 C C . TRP E 162 ? 0.7920 0.7759 0.4568 0.1119 0.1031 -0.0415 154 TRP A C 13515 O O . TRP E 162 ? 0.8432 0.7990 0.4664 0.0935 0.1008 -0.0524 154 TRP A O 13516 C CB . TRP E 162 ? 0.7517 0.7693 0.4818 0.0788 0.0681 -0.0310 154 TRP A CB 13517 C CG . TRP E 162 ? 0.7091 0.7736 0.4928 0.0738 0.0573 -0.0230 154 TRP A CG 13518 C CD1 . TRP E 162 ? 0.6759 0.7772 0.4974 0.0579 0.0355 -0.0226 154 TRP A CD1 13519 C CD2 . TRP E 162 ? 0.6975 0.7694 0.4962 0.0848 0.0678 -0.0156 154 TRP A CD2 13520 N NE1 . TRP E 162 ? 0.6356 0.7695 0.4994 0.0591 0.0362 -0.0191 154 TRP A NE1 13521 C CE2 . TRP E 162 ? 0.6493 0.7657 0.4948 0.0729 0.0564 -0.0145 154 TRP A CE2 13522 C CE3 . TRP E 162 ? 0.7309 0.7688 0.5018 0.1039 0.0837 -0.0093 154 TRP A CE3 13523 C CZ2 . TRP E 162 ? 0.6304 0.7594 0.4893 0.0756 0.0646 -0.0098 154 TRP A CZ2 13524 C CZ3 . TRP E 162 ? 0.7176 0.7651 0.4979 0.1063 0.0864 -0.0002 154 TRP A CZ3 13525 C CH2 . TRP E 162 ? 0.6673 0.7607 0.4883 0.0903 0.0790 -0.0016 154 TRP A CH2 13536 N N . ASN E 163 ? 0.8021 0.7651 0.4633 0.1424 0.1213 -0.0411 155 ASN A N 13537 C CA . ASN E 163 ? 0.8650 0.7701 0.4799 0.1595 0.1436 -0.0566 155 ASN A CA 13538 C C . ASN E 163 ? 0.8723 0.7900 0.4638 0.1570 0.1597 -0.0700 155 ASN A C 13539 O O . ASN E 163 ? 0.9302 0.7925 0.4637 0.1425 0.1679 -0.0874 155 ASN A O 13540 C CB . ASN E 163 ? 0.9206 0.7485 0.4896 0.1356 0.1385 -0.0668 155 ASN A CB 13541 C CG . ASN E 163 ? 0.9096 0.7118 0.4892 0.1357 0.1332 -0.0555 155 ASN A CG 13542 O OD1 . ASN E 163 ? 0.8494 0.6957 0.4686 0.1459 0.1270 -0.0390 155 ASN A OD1 13543 N ND2 . ASN E 163 ? 0.9693 0.6946 0.5061 0.1199 0.1369 -0.0650 155 ASN A ND2 13550 N N . SER E 164 ? 0.8178 0.8056 0.4492 0.1669 0.1655 -0.0629 156 SER A N 13551 C CA . SER E 164 ? 0.8395 0.8447 0.4486 0.1599 0.1875 -0.0747 156 SER A CA 13552 C C . SER E 164 ? 0.8975 0.8631 0.4442 0.1171 0.1726 -0.0793 156 SER A C 13553 O O . SER E 164 ? 0.9181 0.8507 0.4053 0.1067 0.1935 -0.0959 156 SER A O 13554 C CB . SER E 164 ? 0.8975 0.8760 0.4895 0.1925 0.2256 -0.0965 156 SER A CB 13555 O OG . SER E 164 ? 0.8712 0.8958 0.5294 0.2355 0.2330 -0.0909 156 SER A OG 13561 N N . GLY E 165 ? 0.8605 0.8291 0.4207 0.0929 0.1353 -0.0657 157 GLY A N 13562 C CA . GLY E 165 ? 0.9025 0.8405 0.4155 0.0551 0.1087 -0.0663 157 GLY A CA 13563 C C . GLY E 165 ? 0.9510 0.8178 0.4126 0.0395 0.0989 -0.0817 157 GLY A C 13564 O O . GLY E 165 ? 0.9988 0.8384 0.4234 0.0078 0.0683 -0.0830 157 GLY A O 13568 N N . ALA E 166 ? 0.9617 0.7942 0.4197 0.0610 0.1209 -0.0930 158 ALA A N 13569 C CA . ALA E 166 ? 1.0129 0.7701 0.4191 0.0440 0.1154 -0.1099 158 ALA A CA 13570 C C . ALA E 166 ? 0.9698 0.7303 0.4168 0.0239 0.0833 -0.1025 158 ALA A C 13571 O O . ALA E 166 ? 1.0246 0.7323 0.4398 -0.0003 0.0711 -0.1156 158 ALA A O 13572 C CB . ALA E 166 ? 1.0621 0.7699 0.4447 0.0750 0.1521 -0.1251 158 ALA A CB 13578 N N . LEU E 167 ? 0.8810 0.7048 0.3996 0.0315 0.0724 -0.0842 159 LEU A N 13579 C CA . LEU E 167 ? 0.8426 0.6823 0.4103 0.0118 0.0486 -0.0801 159 LEU A CA 13580 C C . LEU E 167 ? 0.8269 0.7245 0.4413 -0.0020 0.0160 -0.0698 159 LEU A C 13581 O O . LEU E 167 ? 0.7332 0.6780 0.3770 0.0141 0.0195 -0.0566 159 LEU A O 13582 C CB . LEU E 167 ? 0.8157 0.6669 0.4211 0.0325 0.0677 -0.0706 159 LEU A CB 13583 C CG . LEU E 167 ? 0.7813 0.6544 0.4390 0.0106 0.0545 -0.0684 159 LEU A CG 13584 C CD1 . LEU E 167 ? 0.8426 0.6715 0.4831 -0.0243 0.0429 -0.0849 159 LEU A CD1 13585 C CD2 . LEU E 167 ? 0.7600 0.6301 0.4301 0.0288 0.0767 -0.0575 159 LEU A CD2 13597 N N . THR E 168 ? 0.8617 0.7538 0.4855 -0.0315 -0.0183 -0.0768 160 THR A N 13598 C CA . THR E 168 ? 0.8716 0.8095 0.5420 -0.0416 -0.0563 -0.0683 160 THR A CA 13599 C C . THR E 168 ? 0.8927 0.8561 0.6339 -0.0610 -0.0816 -0.0768 160 THR A C 13600 O O . THR E 168 ? 0.8397 0.8568 0.6559 -0.0550 -0.0899 -0.0719 160 THR A O 13601 C CB . THR E 168 ? 0.9289 0.8367 0.5354 -0.0578 -0.0852 -0.0673 160 THR A CB 13602 O OG1 . THR E 168 ? 1.0043 0.8551 0.5542 -0.0808 -0.0949 -0.0844 160 THR A OG1 13603 C CG2 . THR E 168 ? 0.9427 0.8415 0.4933 -0.0424 -0.0559 -0.0594 160 THR A CG2 13611 N N . SER E 169 ? 0.9716 0.8978 0.6916 -0.0858 -0.0919 -0.0927 161 SER A N 13612 C CA . SER E 169 ? 0.9811 0.9375 0.7759 -0.1093 -0.1129 -0.1053 161 SER A CA 13613 C C . SER E 169 ? 0.9597 0.9553 0.8207 -0.1006 -0.0794 -0.1042 161 SER A C 13614 O O . SER E 169 ? 0.9430 0.9056 0.7690 -0.0930 -0.0400 -0.1022 161 SER A O 13615 C CB . SER E 169 ? 1.0503 0.9531 0.8037 -0.1402 -0.1177 -0.1239 161 SER A CB 13616 O OG . SER E 169 ? 1.0839 0.9326 0.7831 -0.1333 -0.0713 -0.1263 161 SER A OG 13622 N N . GLY E 170 ? 0.9456 1.0061 0.8976 -0.1009 -0.0960 -0.1062 162 GLY A N 13623 C CA . GLY E 170 ? 0.9502 1.0480 0.9615 -0.0981 -0.0629 -0.1091 162 GLY A CA 13624 C C . GLY E 170 ? 0.9008 1.0187 0.9092 -0.0672 -0.0442 -0.0926 162 GLY A C 13625 O O . GLY E 170 ? 0.9258 1.0651 0.9634 -0.0638 -0.0147 -0.0934 162 GLY A O 13629 N N . VAL E 171 ? 0.8609 0.9699 0.8294 -0.0489 -0.0604 -0.0786 163 VAL A N 13630 C CA . VAL E 171 ? 0.7625 0.8935 0.7311 -0.0239 -0.0466 -0.0641 163 VAL A CA 13631 C C . VAL E 171 ? 0.7100 0.8870 0.7444 -0.0195 -0.0753 -0.0638 163 VAL A C 13632 O O . VAL E 171 ? 0.7337 0.9071 0.7709 -0.0244 -0.1149 -0.0620 163 VAL A O 13633 C CB . VAL E 171 ? 0.7709 0.8713 0.6651 -0.0089 -0.0411 -0.0505 163 VAL A CB 13634 C CG1 . VAL E 171 ? 0.7160 0.8489 0.6228 0.0114 -0.0320 -0.0372 163 VAL A CG1 13635 C CG2 . VAL E 171 ? 0.8285 0.8811 0.6635 -0.0047 -0.0108 -0.0527 163 VAL A CG2 13645 N N . HIS E 172 ? 0.6448 0.8571 0.7254 -0.0100 -0.0567 -0.0657 164 HIS A N 13646 C CA . HIS E 172 ? 0.6090 0.8589 0.7531 -0.0019 -0.0785 -0.0682 164 HIS A CA 13647 C C . HIS E 172 ? 0.5782 0.8355 0.7035 0.0149 -0.0603 -0.0563 164 HIS A C 13648 O O . HIS E 172 ? 0.6103 0.8732 0.7275 0.0179 -0.0269 -0.0579 164 HIS A O 13649 C CB . HIS E 172 ? 0.5771 0.8681 0.8100 -0.0109 -0.0713 -0.0912 164 HIS A CB 13650 C CG . HIS E 172 ? 0.5409 0.8679 0.8529 0.0004 -0.0999 -0.0997 164 HIS A CG 13651 N ND1 . HIS E 172 ? 0.5375 0.8535 0.8322 0.0168 -0.1232 -0.0844 164 HIS A ND1 13652 C CD2 . HIS E 172 ? 0.5134 0.8853 0.9258 -0.0016 -0.1083 -0.1233 164 HIS A CD2 13653 C CE1 . HIS E 172 ? 0.5177 0.8612 0.8932 0.0270 -0.1478 -0.0967 164 HIS A CE1 13654 N NE2 . HIS E 172 ? 0.4990 0.8814 0.9524 0.0185 -0.1391 -0.1217 164 HIS A NE2 13662 N N . THR E 173 ? 0.5382 0.7911 0.6504 0.0226 -0.0843 -0.0436 165 THR A N 13663 C CA . THR E 173 ? 0.4781 0.7412 0.5788 0.0336 -0.0714 -0.0341 165 THR A CA 13664 C C . THR E 173 ? 0.4685 0.7491 0.6266 0.0386 -0.0922 -0.0401 165 THR A C 13665 O O . THR E 173 ? 0.5136 0.7780 0.6726 0.0387 -0.1274 -0.0320 165 THR A O 13666 C CB . THR E 173 ? 0.4759 0.7177 0.5114 0.0346 -0.0739 -0.0153 165 THR A CB 13667 O OG1 . THR E 173 ? 0.5065 0.7323 0.4943 0.0360 -0.0500 -0.0134 165 THR A OG1 13668 C CG2 . THR E 173 ? 0.4256 0.6855 0.4611 0.0409 -0.0642 -0.0075 165 THR A CG2 13676 N N . PHE E 174 ? 0.4208 0.7266 0.6193 0.0426 -0.0699 -0.0545 166 PHE A N 13677 C CA . PHE E 174 ? 0.4022 0.7221 0.6603 0.0501 -0.0831 -0.0668 166 PHE A CA 13678 C C . PHE E 174 ? 0.4233 0.7270 0.6495 0.0538 -0.0940 -0.0516 166 PHE A C 13679 O O . PHE E 174 ? 0.4033 0.7044 0.5767 0.0505 -0.0767 -0.0386 166 PHE A O 13680 C CB . PHE E 174 ? 0.3700 0.7170 0.6680 0.0493 -0.0474 -0.0904 166 PHE A CB 13681 C CG . PHE E 174 ? 0.3674 0.7326 0.7028 0.0389 -0.0314 -0.1077 166 PHE A CG 13682 C CD1 . PHE E 174 ? 0.3711 0.7226 0.6549 0.0270 -0.0068 -0.1008 166 PHE A CD1 13683 C CD2 . PHE E 174 ? 0.3706 0.7662 0.7975 0.0407 -0.0413 -0.1321 166 PHE A CD2 13684 C CE1 . PHE E 174 ? 0.3775 0.7398 0.6915 0.0112 0.0096 -0.1166 166 PHE A CE1 13685 C CE2 . PHE E 174 ? 0.3723 0.7919 0.8415 0.0255 -0.0242 -0.1503 166 PHE A CE2 13686 C CZ . PHE E 174 ? 0.3755 0.7756 0.7836 0.0077 0.0023 -0.1419 166 PHE A CZ 13696 N N . PRO E 175 ? 0.4607 0.7523 0.7220 0.0604 -0.1246 -0.0535 167 PRO A N 13697 C CA . PRO E 175 ? 0.5060 0.7751 0.7385 0.0589 -0.1340 -0.0409 167 PRO A CA 13698 C C . PRO E 175 ? 0.5025 0.7898 0.7316 0.0575 -0.1014 -0.0516 167 PRO A C 13699 O O . PRO E 175 ? 0.5258 0.8376 0.7773 0.0597 -0.0735 -0.0703 167 PRO A O 13700 C CB . PRO E 175 ? 0.5406 0.7881 0.8246 0.0703 -0.1721 -0.0471 167 PRO A CB 13701 C CG . PRO E 175 ? 0.5462 0.8013 0.8671 0.0754 -0.1961 -0.0517 167 PRO A CG 13702 C CD . PRO E 175 ? 0.4954 0.7889 0.8241 0.0693 -0.1576 -0.0655 167 PRO A CD 13710 N N . ALA E 176 ? 0.4978 0.7698 0.6941 0.0500 -0.1057 -0.0400 168 ALA A N 13711 C CA . ALA E 176 ? 0.4516 0.7401 0.6334 0.0446 -0.0812 -0.0475 168 ALA A CA 13712 C C . ALA E 176 ? 0.4394 0.7180 0.6593 0.0491 -0.0804 -0.0713 168 ALA A C 13713 O O . ALA E 176 ? 0.4700 0.7236 0.7277 0.0581 -0.1038 -0.0776 168 ALA A O 13714 C CB . ALA E 176 ? 0.4615 0.7471 0.5962 0.0301 -0.0845 -0.0267 168 ALA A CB 13720 N N . VAL E 177 ? 0.4268 0.7204 0.6327 0.0437 -0.0549 -0.0851 169 VAL A N 13721 C CA . VAL E 177 ? 0.4299 0.7091 0.6563 0.0440 -0.0484 -0.1108 169 VAL A CA 13722 C C . VAL E 177 ? 0.4387 0.7022 0.6254 0.0275 -0.0578 -0.1019 169 VAL A C 13723 O O . VAL E 177 ? 0.4376 0.7219 0.5840 0.0156 -0.0549 -0.0844 169 VAL A O 13724 C CB . VAL E 177 ? 0.4212 0.7194 0.6467 0.0428 -0.0114 -0.1367 169 VAL A CB 13725 C CG1 . VAL E 177 ? 0.4144 0.7264 0.7011 0.0552 0.0022 -0.1581 169 VAL A CG1 13726 C CG2 . VAL E 177 ? 0.4132 0.7313 0.5813 0.0333 0.0034 -0.1203 169 VAL A CG2 13736 N N . LEU E 178 ? 0.4793 0.7062 0.6826 0.0270 -0.0701 -0.1155 170 LEU A N 13737 C CA . LEU E 178 ? 0.5293 0.7369 0.6969 0.0060 -0.0769 -0.1132 170 LEU A CA 13738 C C . LEU E 178 ? 0.6234 0.8343 0.7776 0.0000 -0.0534 -0.1433 170 LEU A C 13739 O O . LEU E 178 ? 0.6137 0.7955 0.7933 0.0083 -0.0459 -0.1731 170 LEU A O 13740 C CB . LEU E 178 ? 0.5059 0.6559 0.6856 0.0049 -0.1047 -0.1103 170 LEU A CB 13741 C CG . LEU E 178 ? 0.5512 0.6709 0.6963 -0.0216 -0.1107 -0.1128 170 LEU A CG 13742 C CD1 . LEU E 178 ? 0.5320 0.6880 0.6371 -0.0486 -0.1106 -0.0871 170 LEU A CD1 13743 C CD2 . LEU E 178 ? 0.6126 0.6591 0.7649 -0.0213 -0.1387 -0.1092 170 LEU A CD2 13755 N N . GLN E 179 ? 0.6791 0.9226 0.7909 -0.0136 -0.0429 -0.1364 171 GLN A N 13756 C CA . GLN E 179 ? 0.8202 1.0629 0.8997 -0.0233 -0.0236 -0.1613 171 GLN A CA 13757 C C . GLN E 179 ? 0.8801 1.0840 0.9452 -0.0408 -0.0330 -0.1800 171 GLN A C 13758 O O . GLN E 179 ? 0.9134 1.0956 0.9869 -0.0500 -0.0559 -0.1673 171 GLN A O 13759 C CB . GLN E 179 ? 0.8786 1.1594 0.9120 -0.0329 -0.0231 -0.1433 171 GLN A CB 13760 C CG . GLN E 179 ? 0.8818 1.1899 0.9203 -0.0164 -0.0126 -0.1258 171 GLN A CG 13761 C CD . GLN E 179 ? 0.9120 1.2523 0.9118 -0.0194 -0.0196 -0.1038 171 GLN A CD 13762 O OE1 . GLN E 179 ? 0.9074 1.2634 0.9064 -0.0059 -0.0140 -0.0875 171 GLN A OE1 13763 N NE2 . GLN E 179 ? 0.9534 1.3025 0.9238 -0.0364 -0.0346 -0.1044 171 GLN A NE2 13772 N N . SER E 180 ? 0.9097 1.0979 0.9446 -0.0491 -0.0138 -0.2109 172 SER A N 13773 C CA . SER E 180 ? 0.9367 1.0813 0.9487 -0.0684 -0.0205 -0.2341 172 SER A CA 13774 C C . SER E 180 ? 0.9085 1.0701 0.8823 -0.0983 -0.0469 -0.2136 172 SER A C 13775 O O . SER E 180 ? 0.9472 1.0735 0.9038 -0.1210 -0.0597 -0.2264 172 SER A O 13776 C CB . SER E 180 ? 1.0033 1.1263 0.9802 -0.0730 0.0108 -0.2749 172 SER A CB 13777 O OG . SER E 180 ? 1.0881 1.1578 1.0454 -0.0890 0.0070 -0.3038 172 SER A OG 13783 N N . SER E 181 ? 0.8407 1.0573 0.8069 -0.0983 -0.0548 -0.1839 173 SER A N 13784 C CA . SER E 181 ? 0.8073 1.0586 0.7559 -0.1232 -0.0794 -0.1652 173 SER A CA 13785 C C . SER E 181 ? 0.7532 1.0097 0.7368 -0.1318 -0.0953 -0.1415 173 SER A C 13786 O O . SER E 181 ? 0.7575 1.0372 0.7379 -0.1595 -0.1124 -0.1320 173 SER A O 13787 C CB . SER E 181 ? 0.7621 1.0699 0.6941 -0.1143 -0.0815 -0.1455 173 SER A CB 13788 O OG . SER E 181 ? 0.6867 1.0161 0.6507 -0.0887 -0.0722 -0.1239 173 SER A OG 13794 N N . GLY E 182 ? 0.7143 0.9492 0.7292 -0.1111 -0.0899 -0.1322 174 GLY A N 13795 C CA . GLY E 182 ? 0.6816 0.9081 0.7136 -0.1209 -0.1033 -0.1079 174 GLY A CA 13796 C C . GLY E 182 ? 0.5876 0.8619 0.6336 -0.1066 -0.0992 -0.0801 174 GLY A C 13797 O O . GLY E 182 ? 0.5839 0.8439 0.6370 -0.1095 -0.1052 -0.0604 174 GLY A O 13801 N N . LEU E 183 ? 0.5259 0.8483 0.5674 -0.0920 -0.0893 -0.0788 175 LEU A N 13802 C CA . LEU E 183 ? 0.4443 0.8073 0.4963 -0.0756 -0.0831 -0.0566 175 LEU A CA 13803 C C . LEU E 183 ? 0.4161 0.7550 0.4796 -0.0487 -0.0730 -0.0579 175 LEU A C 13804 O O . LEU E 183 ? 0.4431 0.7465 0.5148 -0.0404 -0.0686 -0.0779 175 LEU A O 13805 C CB . LEU E 183 ? 0.4190 0.8345 0.4598 -0.0694 -0.0814 -0.0536 175 LEU A CB 13806 C CG . LEU E 183 ? 0.4430 0.8950 0.4816 -0.0949 -0.0975 -0.0549 175 LEU A CG 13807 C CD1 . LEU E 183 ? 0.4394 0.9367 0.4664 -0.0818 -0.1040 -0.0509 175 LEU A CD1 13808 C CD2 . LEU E 183 ? 0.4392 0.9199 0.5049 -0.1148 -0.1007 -0.0393 175 LEU A CD2 13820 N N . TYR E 184 ? 0.3843 0.7453 0.4526 -0.0360 -0.0684 -0.0395 176 TYR A N 13821 C CA . TYR E 184 ? 0.3857 0.7280 0.4665 -0.0151 -0.0627 -0.0396 176 TYR A CA 13822 C C . TYR E 184 ? 0.3692 0.7389 0.4412 0.0017 -0.0471 -0.0372 176 TYR A C 13823 O O . TYR E 184 ? 0.3618 0.7642 0.4179 0.0015 -0.0446 -0.0295 176 TYR A O 13824 C CB . TYR E 184 ? 0.4053 0.7312 0.4866 -0.0180 -0.0734 -0.0204 176 TYR A CB 13825 C CG . TYR E 184 ? 0.4601 0.7364 0.5432 -0.0312 -0.0927 -0.0195 176 TYR A CG 13826 C CD1 . TYR E 184 ? 0.4818 0.7162 0.5863 -0.0163 -0.1067 -0.0264 176 TYR A CD1 13827 C CD2 . TYR E 184 ? 0.5027 0.7725 0.5687 -0.0588 -0.0990 -0.0116 176 TYR A CD2 13828 C CE1 . TYR E 184 ? 0.5407 0.7191 0.6442 -0.0240 -0.1298 -0.0234 176 TYR A CE1 13829 C CE2 . TYR E 184 ? 0.5642 0.7741 0.6221 -0.0727 -0.1179 -0.0083 176 TYR A CE2 13830 C CZ . TYR E 184 ? 0.5869 0.7468 0.6608 -0.0529 -0.1349 -0.0132 176 TYR A CZ 13831 O OH . TYR E 184 ? 0.6575 0.7477 0.7211 -0.0623 -0.1590 -0.0079 176 TYR A OH 13841 N N . SER E 185 ? 0.3691 0.7235 0.4543 0.0159 -0.0388 -0.0439 177 SER A N 13842 C CA . SER E 185 ? 0.3674 0.7341 0.4397 0.0283 -0.0232 -0.0407 177 SER A CA 13843 C C . SER E 185 ? 0.3713 0.7225 0.4672 0.0371 -0.0210 -0.0438 177 SER A C 13844 O O . SER E 185 ? 0.3996 0.7354 0.5301 0.0381 -0.0263 -0.0585 177 SER A O 13845 C CB . SER E 185 ? 0.3799 0.7457 0.4313 0.0270 -0.0076 -0.0554 177 SER A CB 13846 O OG . SER E 185 ? 0.3954 0.7779 0.4192 0.0193 -0.0158 -0.0504 177 SER A OG 13852 N N . LEU E 186 ? 0.3602 0.7155 0.4414 0.0443 -0.0154 -0.0319 178 LEU A N 13853 C CA . LEU E 186 ? 0.3697 0.7119 0.4702 0.0487 -0.0152 -0.0360 178 LEU A CA 13854 C C . LEU E 186 ? 0.3876 0.7281 0.4631 0.0534 0.0039 -0.0332 178 LEU A C 13855 O O . LEU E 186 ? 0.4043 0.7502 0.4461 0.0576 0.0129 -0.0249 178 LEU A O 13856 C CB . LEU E 186 ? 0.3779 0.7075 0.4772 0.0471 -0.0366 -0.0226 178 LEU A CB 13857 C CG . LEU E 186 ? 0.3777 0.7119 0.4376 0.0470 -0.0332 -0.0043 178 LEU A CG 13858 C CD1 . LEU E 186 ? 0.3676 0.6942 0.4092 0.0548 -0.0206 -0.0033 178 LEU A CD1 13859 C CD2 . LEU E 186 ? 0.3981 0.7142 0.4457 0.0366 -0.0524 0.0075 178 LEU A CD2 13871 N N . SER E 187 ? 0.3995 0.7296 0.4924 0.0524 0.0067 -0.0400 179 SER A N 13872 C CA . SER E 187 ? 0.4239 0.7406 0.4894 0.0526 0.0250 -0.0377 179 SER A CA 13873 C C . SER E 187 ? 0.4474 0.7496 0.5170 0.0506 0.0156 -0.0357 179 SER A C 13874 O O . SER E 187 ? 0.4127 0.7184 0.5197 0.0466 -0.0040 -0.0424 179 SER A O 13875 C CB . SER E 187 ? 0.4399 0.7547 0.5155 0.0429 0.0493 -0.0551 179 SER A CB 13876 O OG . SER E 187 ? 0.4590 0.7760 0.5070 0.0423 0.0593 -0.0557 179 SER A OG 13882 N N . SER E 188 ? 0.4974 0.7786 0.5254 0.0542 0.0265 -0.0269 180 SER A N 13883 C CA . SER E 188 ? 0.5498 0.8085 0.5681 0.0495 0.0203 -0.0274 180 SER A CA 13884 C C . SER E 188 ? 0.5482 0.7815 0.5496 0.0415 0.0421 -0.0333 180 SER A C 13885 O O . SER E 188 ? 0.6479 0.8628 0.6094 0.0492 0.0591 -0.0249 180 SER A O 13886 C CB . SER E 188 ? 0.6036 0.8501 0.5794 0.0602 0.0166 -0.0136 180 SER A CB 13887 O OG . SER E 188 ? 0.6441 0.8602 0.5969 0.0540 0.0123 -0.0163 180 SER A OG 13893 N N . VAL E 189 ? 0.5079 0.7383 0.5398 0.0245 0.0390 -0.0472 181 VAL A N 13894 C CA . VAL E 189 ? 0.5054 0.7099 0.5237 0.0084 0.0623 -0.0546 181 VAL A CA 13895 C C . VAL E 189 ? 0.5927 0.7705 0.6020 -0.0041 0.0513 -0.0595 181 VAL A C 13896 O O . VAL E 189 ? 0.5328 0.7252 0.5700 -0.0070 0.0228 -0.0641 181 VAL A O 13897 C CB . VAL E 189 ? 0.4179 0.6518 0.4922 -0.0098 0.0790 -0.0743 181 VAL A CB 13898 C CG1 . VAL E 189 ? 0.3936 0.6653 0.5477 -0.0173 0.0547 -0.0916 181 VAL A CG1 13899 C CG2 . VAL E 189 ? 0.4659 0.6670 0.5118 -0.0324 0.1113 -0.0792 181 VAL A CG2 13909 N N . VAL E 190 ? 0.6933 0.8244 0.6566 -0.0131 0.0714 -0.0580 182 VAL A N 13910 C CA . VAL E 190 ? 0.8111 0.9066 0.7556 -0.0286 0.0634 -0.0650 182 VAL A CA 13911 C C . VAL E 190 ? 0.8238 0.9012 0.7793 -0.0609 0.0844 -0.0784 182 VAL A C 13912 O O . VAL E 190 ? 0.9214 0.9710 0.8445 -0.0658 0.1139 -0.0728 182 VAL A O 13913 C CB . VAL E 190 ? 0.8997 0.9392 0.7676 -0.0100 0.0687 -0.0526 182 VAL A CB 13914 C CG1 . VAL E 190 ? 0.9430 0.9467 0.7874 -0.0253 0.0547 -0.0630 182 VAL A CG1 13915 C CG2 . VAL E 190 ? 0.8670 0.9300 0.7251 0.0204 0.0608 -0.0392 182 VAL A CG2 13925 N N . THR E 191 ? 0.7788 0.8703 0.7774 -0.0857 0.0675 -0.0956 183 THR A N 13926 C CA . THR E 191 ? 0.7204 0.7997 0.7371 -0.1236 0.0872 -0.1116 183 THR A CA 13927 C C . THR E 191 ? 0.7603 0.7617 0.7028 -0.1355 0.0890 -0.1094 183 THR A C 13928 O O . THR E 191 ? 0.7720 0.7641 0.7105 -0.1417 0.0600 -0.1168 183 THR A O 13929 C CB . THR E 191 ? 0.6626 0.8077 0.7811 -0.1459 0.0642 -0.1353 183 THR A CB 13930 O OG1 . THR E 191 ? 0.5942 0.8059 0.7842 -0.1298 0.0616 -0.1399 183 THR A OG1 13931 C CG2 . THR E 191 ? 0.7061 0.8498 0.8552 -0.1907 0.0899 -0.1549 183 THR A CG2 13939 N N . VAL E 192 ? 0.8103 0.7479 0.6871 -0.1391 0.1213 -0.0993 184 VAL A N 13940 C CA . VAL E 192 ? 0.8879 0.7375 0.6879 -0.1467 0.1261 -0.0974 184 VAL A CA 13941 C C . VAL E 192 ? 0.9845 0.7890 0.7697 -0.1911 0.1556 -0.1051 184 VAL A C 13942 O O . VAL E 192 ? 0.9649 0.7898 0.7706 -0.2071 0.1825 -0.1040 184 VAL A O 13943 C CB . VAL E 192 ? 0.8842 0.6760 0.6046 -0.1042 0.1342 -0.0752 184 VAL A CB 13944 C CG1 . VAL E 192 ? 0.8094 0.6547 0.5500 -0.0654 0.1134 -0.0673 184 VAL A CG1 13945 C CG2 . VAL E 192 ? 0.9017 0.6623 0.5874 -0.1019 0.1625 -0.0588 184 VAL A CG2 13955 N N . PRO E 193 ? 1.0791 0.8166 0.8221 -0.2151 0.1531 -0.1143 185 PRO A N 13956 C CA . PRO E 193 ? 1.1972 0.8756 0.9125 -0.2620 0.1833 -0.1199 185 PRO A CA 13957 C C . PRO E 193 ? 1.2991 0.9044 0.9342 -0.2481 0.2149 -0.0948 185 PRO A C 13958 O O . PRO E 193 ? 1.3143 0.8581 0.8791 -0.2058 0.2090 -0.0763 185 PRO A O 13959 C CB . PRO E 193 ? 1.2605 0.8630 0.9240 -0.2780 0.1690 -0.1313 185 PRO A CB 13960 C CG . PRO E 193 ? 1.2234 0.8221 0.8569 -0.2284 0.1423 -0.1251 185 PRO A CG 13961 C CD . PRO E 193 ? 1.1089 0.8144 0.8182 -0.2036 0.1248 -0.1211 185 PRO A CD 13969 N N . SER E 194 ? 1.3368 0.9491 0.9827 -0.2838 0.2477 -0.0950 186 SER A N 13970 C CA . SER E 194 ? 1.4034 0.9453 0.9653 -0.2751 0.2742 -0.0688 186 SER A CA 13971 C C . SER E 194 ? 1.4920 0.8947 0.9449 -0.2807 0.2818 -0.0543 186 SER A C 13972 O O . SER E 194 ? 1.6132 0.9363 0.9801 -0.2614 0.2914 -0.0272 186 SER A O 13973 C CB . SER E 194 ? 1.4346 1.0113 1.0247 -0.3213 0.3130 -0.0762 186 SER A CB 13974 O OG . SER E 194 ? 1.4771 1.0481 1.0970 -0.3846 0.3343 -0.0989 186 SER A OG 13980 N N . SER E 195 ? 1.4899 0.8579 0.9433 -0.3070 0.2742 -0.0727 187 SER A N 13981 C CA . SER E 195 ? 1.5789 0.8074 0.9297 -0.3088 0.2786 -0.0632 187 SER A CA 13982 C C . SER E 195 ? 1.6565 0.8474 0.9623 -0.2367 0.2542 -0.0481 187 SER A C 13983 O O . SER E 195 ? 1.6642 0.7518 0.8836 -0.2091 0.2586 -0.0253 187 SER A O 13984 C CB . SER E 195 ? 1.5582 0.7644 0.9245 -0.3580 0.2744 -0.0917 187 SER A CB 13985 O OG . SER E 195 ? 1.4696 0.7481 0.8950 -0.3369 0.2397 -0.1110 187 SER A OG 13991 N N . SER E 196 ? 1.6503 0.9259 1.0170 -0.2066 0.2284 -0.0612 188 SER A N 13992 C CA . SER E 196 ? 1.7540 1.0153 1.0943 -0.1418 0.2108 -0.0523 188 SER A CA 13993 C C . SER E 196 ? 1.6441 0.9663 1.0059 -0.0984 0.2065 -0.0300 188 SER A C 13994 O O . SER E 196 ? 1.6140 1.0201 1.0270 -0.0671 0.1895 -0.0331 188 SER A O 13995 C CB . SER E 196 ? 1.7705 1.0888 1.1538 -0.1361 0.1881 -0.0759 188 SER A CB 13996 O OG . SER E 196 ? 1.8606 1.1237 1.2213 -0.1793 0.1867 -0.0987 188 SER A OG 14002 N N . LEU E 197 ? 1.6397 0.9136 0.9549 -0.1008 0.2211 -0.0071 189 LEU A N 14003 C CA . LEU E 197 ? 1.4936 0.8165 0.8187 -0.0663 0.2148 0.0140 189 LEU A CA 14004 C C . LEU E 197 ? 1.5869 0.8036 0.8217 -0.0341 0.2128 0.0434 189 LEU A C 14005 O O . LEU E 197 ? 1.6872 0.7992 0.8483 -0.0639 0.2286 0.0535 189 LEU A O 14006 C CB . LEU E 197 ? 1.4093 0.7972 0.7735 -0.1090 0.2322 0.0110 189 LEU A CB 14007 C CG . LEU E 197 ? 1.2720 0.7737 0.7041 -0.0849 0.2198 0.0110 189 LEU A CG 14008 C CD1 . LEU E 197 ? 1.2248 0.7803 0.6942 -0.1292 0.2434 0.0014 189 LEU A CD1 14009 C CD2 . LEU E 197 ? 1.2940 0.7781 0.6849 -0.0324 0.2033 0.0374 189 LEU A CD2 14021 N N . GLY E 198 ? 1.5659 0.8078 0.8077 0.0258 0.1912 0.0575 190 GLY A N 14022 C CA . GLY E 198 ? 1.7089 0.8571 0.8774 0.0671 0.1790 0.0853 190 GLY A CA 14023 C C . GLY E 198 ? 1.8359 0.9017 0.9752 0.1011 0.1744 0.0779 190 GLY A C 14024 O O . GLY E 198 ? 1.8765 0.8588 0.9636 0.1452 0.1607 0.0977 190 GLY A O 14028 N N . THR E 199 ? 1.8556 0.9420 1.0272 0.0814 0.1843 0.0481 191 THR A N 14029 C CA . THR E 199 ? 1.9789 0.9924 1.1236 0.1095 0.1849 0.0328 191 THR A CA 14030 C C . THR E 199 ? 1.8694 0.9806 1.0828 0.1326 0.1807 0.0080 191 THR A C 14031 O O . THR E 199 ? 1.9024 0.9993 1.1169 0.1842 0.1783 0.0008 191 THR A O 14032 C CB . THR E 199 ? 2.0877 1.0055 1.1806 0.0545 0.2022 0.0171 191 THR A CB 14033 O OG1 . THR E 199 ? 2.0081 1.0119 1.1575 0.0003 0.2079 -0.0056 191 THR A OG1 14034 C CG2 . THR E 199 ? 2.1892 0.9996 1.2037 0.0236 0.2116 0.0424 191 THR A CG2 14042 N N . GLN E 200 ? 1.7603 0.9677 1.0295 0.0935 0.1809 -0.0057 192 GLN A N 14043 C CA . GLN E 200 ? 1.6456 0.9450 0.9712 0.1085 0.1744 -0.0240 192 GLN A CA 14044 C C . GLN E 200 ? 1.5408 0.9399 0.9221 0.1422 0.1630 -0.0085 192 GLN A C 14045 O O . GLN E 200 ? 1.5057 0.9536 0.9115 0.1231 0.1584 0.0050 192 GLN A O 14046 C CB . GLN E 200 ? 1.5899 0.9387 0.9478 0.0532 0.1718 -0.0437 192 GLN A CB 14047 C CG . GLN E 200 ? 1.5022 0.9444 0.9104 0.0627 0.1604 -0.0565 192 GLN A CG 14048 C CD . GLN E 200 ? 1.5426 0.9521 0.9204 0.0977 0.1671 -0.0715 192 GLN A CD 14049 O OE1 . GLN E 200 ? 1.6472 0.9599 0.9671 0.0998 0.1781 -0.0836 192 GLN A OE1 14050 N NE2 . GLN E 200 ? 1.4696 0.9567 0.8844 0.1233 0.1640 -0.0727 192 GLN A NE2 14059 N N . THR E 201 ? 1.4991 0.9285 0.9008 0.1897 0.1612 -0.0134 193 THR A N 14060 C CA . THR E 201 ? 1.3734 0.8983 0.8312 0.2205 0.1501 -0.0012 193 THR A CA 14061 C C . THR E 201 ? 1.2628 0.8874 0.7740 0.1903 0.1451 -0.0097 193 THR A C 14062 O O . THR E 201 ? 1.2795 0.9157 0.7933 0.1741 0.1492 -0.0292 193 THR A O 14063 C CB . THR E 201 ? 1.3573 0.8923 0.8320 0.2775 0.1541 -0.0084 193 THR A CB 14064 O OG1 . THR E 201 ? 1.4527 0.8900 0.8828 0.3131 0.1540 -0.0003 193 THR A OG1 14065 C CG2 . THR E 201 ? 1.2556 0.8957 0.7953 0.3039 0.1417 0.0029 193 THR A CG2 14073 N N . TYR E 202 ? 1.1633 0.8509 0.7097 0.1826 0.1344 0.0051 194 TYR A N 14074 C CA . TYR E 202 ? 1.0251 0.8028 0.6249 0.1605 0.1267 -0.0009 194 TYR A CA 14075 C C . TYR E 202 ? 0.9271 0.7811 0.5699 0.1901 0.1173 0.0096 194 TYR A C 14076 O O . TYR E 202 ? 0.9651 0.8250 0.6080 0.2043 0.1094 0.0263 194 TYR A O 14077 C CB . TYR E 202 ? 1.0017 0.7901 0.6133 0.1176 0.1251 0.0003 194 TYR A CB 14078 C CG . TYR E 202 ? 1.0628 0.7968 0.6507 0.0796 0.1324 -0.0140 194 TYR A CG 14079 C CD1 . TYR E 202 ? 1.0491 0.8027 0.6548 0.0587 0.1244 -0.0324 194 TYR A CD1 14080 C CD2 . TYR E 202 ? 1.1591 0.8190 0.7026 0.0611 0.1452 -0.0086 194 TYR A CD2 14081 C CE1 . TYR E 202 ? 1.1089 0.8181 0.6979 0.0214 0.1259 -0.0472 194 TYR A CE1 14082 C CE2 . TYR E 202 ? 1.2178 0.8316 0.7448 0.0208 0.1524 -0.0237 194 TYR A CE2 14083 C CZ . TYR E 202 ? 1.1892 0.8322 0.7437 0.0016 0.1413 -0.0441 194 TYR A CZ 14084 O OH . TYR E 202 ? 1.2481 0.8502 0.7909 -0.0409 0.1434 -0.0606 194 TYR A OH 14094 N N . ILE E 203 ? 0.8385 0.7472 0.5121 0.1952 0.1176 -0.0003 195 ILE A N 14095 C CA . ILE E 203 ? 0.7458 0.7312 0.4650 0.2169 0.1112 0.0064 195 ILE A CA 14096 C C . ILE E 203 ? 0.6770 0.7231 0.4280 0.1898 0.1053 0.0008 195 ILE A C 14097 O O . ILE E 203 ? 0.6710 0.7024 0.4059 0.1703 0.1087 -0.0113 195 ILE A O 14098 C CB . ILE E 203 ? 0.7367 0.7267 0.4628 0.2571 0.1234 -0.0004 195 ILE A CB 14099 C CG1 . ILE E 203 ? 0.8143 0.7348 0.5101 0.2912 0.1240 0.0063 195 ILE A CG1 14100 C CG2 . ILE E 203 ? 0.6818 0.7619 0.4658 0.2733 0.1178 0.0044 195 ILE A CG2 14101 C CD1 . ILE E 203 ? 0.8582 0.7770 0.5683 0.3366 0.1381 -0.0056 195 ILE A CD1 14113 N N . CYS E 204 ? 0.6248 0.7313 0.4142 0.1877 0.0935 0.0101 196 CYS A N 14114 C CA . CYS E 204 ? 0.5951 0.7514 0.4128 0.1650 0.0856 0.0071 196 CYS A CA 14115 C C . CYS E 204 ? 0.5942 0.8052 0.4386 0.1802 0.0910 0.0076 196 CYS A C 14116 O O . CYS E 204 ? 0.6093 0.8486 0.4759 0.2067 0.0912 0.0133 196 CYS A O 14117 C CB . CYS E 204 ? 0.5478 0.7296 0.3905 0.1469 0.0714 0.0128 196 CYS A CB 14118 S SG . CYS E 204 ? 0.7328 0.9646 0.6020 0.1648 0.0627 0.0247 196 CYS A SG 14123 N N . ASN E 205 ? 0.5771 0.8022 0.4183 0.1612 0.0941 0.0017 197 ASN A N 14124 C CA . ASN E 205 ? 0.5609 0.8372 0.4241 0.1654 0.1058 0.0002 197 ASN A CA 14125 C C . ASN E 205 ? 0.5116 0.8273 0.3984 0.1395 0.0901 0.0079 197 ASN A C 14126 O O . ASN E 205 ? 0.5237 0.8190 0.3882 0.1130 0.0813 0.0081 197 ASN A O 14127 C CB . ASN E 205 ? 0.6070 0.8566 0.4306 0.1590 0.1275 -0.0127 197 ASN A CB 14128 C CG . ASN E 205 ? 0.6687 0.8555 0.4541 0.1763 0.1396 -0.0235 197 ASN A CG 14129 O OD1 . ASN E 205 ? 0.6910 0.8243 0.4403 0.1588 0.1286 -0.0258 197 ASN A OD1 14130 N ND2 . ASN E 205 ? 0.7041 0.8972 0.5020 0.2109 0.1613 -0.0318 197 ASN A ND2 14137 N N . VAL E 206 ? 0.4829 0.8490 0.4116 0.1471 0.0827 0.0144 198 VAL A N 14138 C CA . VAL E 206 ? 0.5069 0.9042 0.4570 0.1227 0.0682 0.0201 198 VAL A CA 14139 C C . VAL E 206 ? 0.6034 1.0506 0.5743 0.1142 0.0825 0.0190 198 VAL A C 14140 O O . VAL E 206 ? 0.5662 1.0543 0.5661 0.1356 0.0977 0.0143 198 VAL A O 14141 C CB . VAL E 206 ? 0.4706 0.8887 0.4470 0.1282 0.0507 0.0253 198 VAL A CB 14142 C CG1 . VAL E 206 ? 0.4407 0.8782 0.4339 0.1018 0.0363 0.0276 198 VAL A CG1 14143 C CG2 . VAL E 206 ? 0.4977 0.8687 0.4519 0.1337 0.0451 0.0249 198 VAL A CG2 14153 N N . ASN E 207 ? 0.6758 1.1189 0.6344 0.0825 0.0774 0.0230 199 ASN A N 14154 C CA . ASN E 207 ? 0.7885 1.2736 0.7602 0.0639 0.0944 0.0227 199 ASN A CA 14155 C C . ASN E 207 ? 0.7383 1.2240 0.7134 0.0317 0.0754 0.0318 199 ASN A C 14156 O O . ASN E 207 ? 0.8498 1.2829 0.7890 0.0140 0.0579 0.0381 199 ASN A O 14157 C CB . ASN E 207 ? 0.9124 1.3698 0.8360 0.0522 0.1209 0.0170 199 ASN A CB 14158 C CG . ASN E 207 ? 0.9742 1.4780 0.9099 0.0295 0.1490 0.0139 199 ASN A CG 14159 O OD1 . ASN E 207 ? 0.9635 1.5107 0.9378 0.0131 0.1421 0.0191 199 ASN A OD1 14160 N ND2 . ASN E 207 ? 1.0464 1.5399 0.9470 0.0247 0.1840 0.0032 199 ASN A ND2 14167 N N . HIS E 208 ? 0.6403 1.1841 0.6613 0.0253 0.0757 0.0315 200 HIS A N 14168 C CA . HIS E 208 ? 0.5180 1.0606 0.5424 -0.0074 0.0604 0.0381 200 HIS A CA 14169 C C . HIS E 208 ? 0.5458 1.1339 0.5846 -0.0357 0.0849 0.0372 200 HIS A C 14170 O O . HIS E 208 ? 0.5120 1.1689 0.6066 -0.0367 0.0881 0.0317 200 HIS A O 14171 C CB . HIS E 208 ? 0.4236 0.9899 0.4851 0.0021 0.0371 0.0361 200 HIS A CB 14172 C CG . HIS E 208 ? 0.4114 0.9730 0.4775 -0.0302 0.0216 0.0390 200 HIS A CG 14173 N ND1 . HIS E 208 ? 0.4014 1.0191 0.5083 -0.0425 0.0174 0.0350 200 HIS A ND1 14174 C CD2 . HIS E 208 ? 0.4171 0.9202 0.4523 -0.0522 0.0066 0.0448 200 HIS A CD2 14175 C CE1 . HIS E 208 ? 0.4126 1.0017 0.5082 -0.0737 0.0038 0.0372 200 HIS A CE1 14176 N NE2 . HIS E 208 ? 0.4260 0.9433 0.4788 -0.0777 -0.0030 0.0437 200 HIS A NE2 14184 N N . LYS E 209 ? 0.6079 1.1569 0.5939 -0.0618 0.1018 0.0420 201 LYS A N 14185 C CA . LYS E 209 ? 0.6677 1.2553 0.6568 -0.0931 0.1369 0.0389 201 LYS A CA 14186 C C . LYS E 209 ? 0.6340 1.2520 0.6525 -0.1301 0.1306 0.0433 201 LYS A C 14187 O O . LYS E 209 ? 0.6539 1.3409 0.7142 -0.1495 0.1596 0.0350 201 LYS A O 14188 C CB . LYS E 209 ? 0.7732 1.2932 0.6758 -0.1194 0.1544 0.0454 201 LYS A CB 14189 C CG . LYS E 209 ? 0.7984 1.3036 0.6741 -0.0913 0.1751 0.0341 201 LYS A CG 14190 C CD . LYS E 209 ? 0.8940 1.3385 0.6767 -0.1242 0.1978 0.0374 201 LYS A CD 14191 C CE . LYS E 209 ? 0.9264 1.3571 0.6815 -0.0978 0.2229 0.0208 201 LYS A CE 14192 N NZ . LYS E 209 ? 1.0408 1.4113 0.6944 -0.1331 0.2493 0.0205 201 LYS A NZ 14206 N N . PRO E 210 ? 0.6111 1.1788 0.6120 -0.1411 0.0944 0.0537 202 PRO A N 14207 C CA . PRO E 210 ? 0.6042 1.1915 0.6291 -0.1773 0.0864 0.0558 202 PRO A CA 14208 C C . PRO E 210 ? 0.5716 1.2617 0.6824 -0.1680 0.0914 0.0416 202 PRO A C 14209 O O . PRO E 210 ? 0.5696 1.3007 0.7105 -0.2052 0.0981 0.0390 202 PRO A O 14210 C CB . PRO E 210 ? 0.5834 1.1025 0.5872 -0.1715 0.0450 0.0623 202 PRO A CB 14211 C CG . PRO E 210 ? 0.6001 1.0482 0.5494 -0.1533 0.0356 0.0701 202 PRO A CG 14212 C CD . PRO E 210 ? 0.5909 1.0789 0.5496 -0.1252 0.0617 0.0618 202 PRO A CD 14220 N N . SER E 211 ? 0.5268 1.2542 0.6745 -0.1208 0.0851 0.0333 203 SER A N 14221 C CA . SER E 211 ? 0.5006 1.3223 0.7279 -0.1046 0.0811 0.0219 203 SER A CA 14222 C C . SER E 211 ? 0.5036 1.3828 0.7701 -0.0703 0.1090 0.0119 203 SER A C 14223 O O . SER E 211 ? 0.5192 1.4560 0.8471 -0.0422 0.0982 0.0032 203 SER A O 14224 C CB . SER E 211 ? 0.4429 1.2515 0.6756 -0.0770 0.0424 0.0218 203 SER A CB 14225 O OG . SER E 211 ? 0.4049 1.1762 0.6116 -0.0347 0.0401 0.0238 203 SER A OG 14231 N N . ASN E 212 ? 0.5068 1.3467 0.7268 -0.0705 0.1396 0.0123 204 ASN A N 14232 C CA . ASN E 212 ? 0.4850 1.3554 0.7297 -0.0372 0.1692 -0.0010 204 ASN A CA 14233 C C . ASN E 212 ? 0.4437 1.3153 0.7128 0.0188 0.1445 -0.0030 204 ASN A C 14234 O O . ASN E 212 ? 0.4640 1.3681 0.7833 0.0504 0.1497 -0.0143 204 ASN A O 14235 C CB . ASN E 212 ? 0.5111 1.4428 0.8203 -0.0514 0.1927 -0.0156 204 ASN A CB 14236 C CG . ASN E 212 ? 0.5712 1.4938 0.8501 -0.1124 0.2178 -0.0121 204 ASN A CG 14237 O OD1 . ASN E 212 ? 0.6206 1.4788 0.8168 -0.1376 0.2338 -0.0026 204 ASN A OD1 14238 N ND2 . ASN E 212 ? 0.5813 1.5596 0.9194 -0.1391 0.2181 -0.0183 204 ASN A ND2 14245 N N . THR E 213 ? 0.4273 1.2442 0.6540 0.0289 0.1154 0.0084 205 THR A N 14246 C CA . THR E 213 ? 0.4487 1.2528 0.6808 0.0746 0.0933 0.0098 205 THR A CA 14247 C C . THR E 213 ? 0.5365 1.2692 0.7115 0.0947 0.1067 0.0098 205 THR A C 14248 O O . THR E 213 ? 0.5038 1.1711 0.6200 0.0733 0.1057 0.0155 205 THR A O 14249 C CB . THR E 213 ? 0.4201 1.1948 0.6353 0.0688 0.0547 0.0188 205 THR A CB 14250 O OG1 . THR E 213 ? 0.4200 1.2575 0.6839 0.0491 0.0387 0.0166 205 THR A OG1 14251 C CG2 . THR E 213 ? 0.4190 1.1673 0.6222 0.1096 0.0362 0.0221 205 THR A CG2 14259 N N . LYS E 214 ? 0.6140 1.3572 0.8079 0.1364 0.1157 0.0029 206 LYS A N 14260 C CA . LYS E 214 ? 0.7449 1.4186 0.8851 0.1548 0.1292 0.0001 206 LYS A CA 14261 C C . LYS E 214 ? 0.7991 1.4577 0.9487 0.2006 0.1128 0.0022 206 LYS A C 14262 O O . LYS E 214 ? 0.8147 1.5178 1.0156 0.2333 0.1166 -0.0046 206 LYS A O 14263 C CB . LYS E 214 ? 0.8222 1.5078 0.9590 0.1531 0.1728 -0.0154 206 LYS A CB 14264 C CG . LYS E 214 ? 0.8729 1.4746 0.9346 0.1553 0.1868 -0.0197 206 LYS A CG 14265 C CD . LYS E 214 ? 0.9368 1.5398 0.9778 0.1406 0.2313 -0.0363 206 LYS A CD 14266 C CE . LYS E 214 ? 0.9886 1.5043 0.9401 0.1332 0.2408 -0.0405 206 LYS A CE 14267 N NZ . LYS E 214 ? 1.0628 1.5652 0.9763 0.1104 0.2836 -0.0567 206 LYS A NZ 14281 N N . VAL E 215 ? 0.8257 1.4165 0.9258 0.2011 0.0935 0.0116 207 VAL A N 14282 C CA . VAL E 215 ? 0.8749 1.4362 0.9674 0.2362 0.0761 0.0179 207 VAL A CA 14283 C C . VAL E 215 ? 0.9026 1.3785 0.9345 0.2420 0.0858 0.0166 207 VAL A C 14284 O O . VAL E 215 ? 0.9378 1.3744 0.9315 0.2130 0.0897 0.0155 207 VAL A O 14285 C CB . VAL E 215 ? 0.8788 1.4392 0.9660 0.2261 0.0434 0.0303 207 VAL A CB 14286 C CG1 . VAL E 215 ? 0.9240 1.4530 0.9950 0.2603 0.0244 0.0397 207 VAL A CG1 14287 C CG2 . VAL E 215 ? 0.8597 1.4976 0.9993 0.2097 0.0311 0.0297 207 VAL A CG2 14297 N N . ASP E 216 ? 0.9172 1.3627 0.9424 0.2796 0.0864 0.0166 208 ASP A N 14298 C CA . ASP E 216 ? 0.9168 1.2750 0.8827 0.2838 0.0938 0.0155 208 ASP A CA 14299 C C . ASP E 216 ? 0.9375 1.2521 0.8794 0.3014 0.0708 0.0306 208 ASP A C 14300 O O . ASP E 216 ? 1.0083 1.3271 0.9676 0.3399 0.0600 0.0360 208 ASP A O 14301 C CB . ASP E 216 ? 0.9526 1.2912 0.9152 0.3098 0.1216 -0.0006 208 ASP A CB 14302 C CG . ASP E 216 ? 0.9428 1.3233 0.9193 0.2897 0.1492 -0.0161 208 ASP A CG 14303 O OD1 . ASP E 216 ? 0.9106 1.3022 0.8744 0.2498 0.1448 -0.0121 208 ASP A OD1 14304 O OD2 . ASP E 216 ? 0.9874 1.3858 0.9850 0.3137 0.1765 -0.0328 208 ASP A OD2 14309 N N . LYS E 217 ? 0.9109 1.1832 0.8127 0.2728 0.0632 0.0373 209 LYS A N 14310 C CA . LYS E 217 ? 0.8999 1.1261 0.7656 0.2790 0.0461 0.0520 209 LYS A CA 14311 C C . LYS E 217 ? 0.9001 1.0370 0.7073 0.2691 0.0585 0.0515 209 LYS A C 14312 O O . LYS E 217 ? 0.9127 1.0344 0.7079 0.2355 0.0687 0.0432 209 LYS A O 14313 C CB . LYS E 217 ? 0.8588 1.1138 0.7275 0.2504 0.0314 0.0576 209 LYS A CB 14314 C CG . LYS E 217 ? 0.8988 1.1255 0.7323 0.2596 0.0105 0.0737 209 LYS A CG 14315 C CD . LYS E 217 ? 0.9164 1.1858 0.7827 0.2969 -0.0141 0.0825 209 LYS A CD 14316 C CE . LYS E 217 ? 1.0051 1.2218 0.8173 0.3125 -0.0404 0.1025 209 LYS A CE 14317 N NZ . LYS E 217 ? 1.0918 1.2156 0.8496 0.3316 -0.0327 0.1109 209 LYS A NZ 14331 N N . LYS E 218 ? 0.9269 1.0036 0.7003 0.2982 0.0547 0.0603 210 LYS A N 14332 C CA . LYS E 218 ? 0.9150 0.8973 0.6273 0.2867 0.0666 0.0609 210 LYS A CA 14333 C C . LYS E 218 ? 0.8806 0.8331 0.5541 0.2520 0.0632 0.0711 210 LYS A C 14334 O O . LYS E 218 ? 0.9215 0.8857 0.5852 0.2564 0.0457 0.0856 210 LYS A O 14335 C CB . LYS E 218 ? 0.9956 0.9123 0.6789 0.3303 0.0614 0.0693 210 LYS A CB 14336 C CG . LYS E 218 ? 1.0682 0.8745 0.6814 0.3174 0.0743 0.0702 210 LYS A CG 14337 C CD . LYS E 218 ? 1.1659 0.8991 0.7508 0.3660 0.0664 0.0787 210 LYS A CD 14338 C CE . LYS E 218 ? 1.2457 0.8561 0.7524 0.3487 0.0794 0.0805 210 LYS A CE 14339 N NZ . LYS E 218 ? 1.3507 0.8767 0.8269 0.3997 0.0705 0.0880 210 LYS A NZ 14353 N N . VAL E 219 ? 0.8468 0.7634 0.4993 0.2156 0.0808 0.0612 211 VAL A N 14354 C CA . VAL E 219 ? 0.8226 0.7168 0.4469 0.1784 0.0871 0.0647 211 VAL A CA 14355 C C . VAL E 219 ? 0.9403 0.7332 0.4957 0.1664 0.0997 0.0716 211 VAL A C 14356 O O . VAL E 219 ? 0.9224 0.6837 0.4724 0.1420 0.1158 0.0581 211 VAL A O 14357 C CB . VAL E 219 ? 0.7176 0.6594 0.3858 0.1411 0.0973 0.0457 211 VAL A CB 14358 C CG1 . VAL E 219 ? 0.7303 0.6603 0.3825 0.1049 0.1099 0.0440 211 VAL A CG1 14359 C CG2 . VAL E 219 ? 0.6415 0.6685 0.3685 0.1498 0.0846 0.0405 211 VAL A CG2 14369 N N . GLU E 220 ? 1.0516 0.7894 0.5500 0.1811 0.0894 0.0934 212 GLU A N 14370 C CA . GLU E 220 ? 1.2259 0.8523 0.6443 0.1683 0.1001 0.1049 212 GLU A CA 14371 C C . GLU E 220 ? 1.3370 0.9341 0.7013 0.1300 0.1098 0.1158 212 GLU A C 14372 O O . GLU E 220 ? 1.2439 0.8902 0.6161 0.1313 0.0979 0.1213 212 GLU A O 14373 C CB . GLU E 220 ? 1.3057 0.8663 0.6855 0.2195 0.0787 0.1240 212 GLU A CB 14374 C CG . GLU E 220 ? 1.3035 0.8996 0.6889 0.2564 0.0451 0.1435 212 GLU A CG 14375 C CD . GLU E 220 ? 1.3714 0.9091 0.7353 0.3139 0.0193 0.1602 212 GLU A CD 14376 O OE1 . GLU E 220 ? 1.4012 0.9365 0.7467 0.3412 -0.0149 0.1823 212 GLU A OE1 14377 O OE2 . GLU E 220 ? 1.4024 0.8953 0.7689 0.3329 0.0311 0.1497 212 GLU A OE2 14384 N N . PRO E 221 ? 1.4871 1.0015 0.7925 0.0918 0.1343 0.1168 213 PRO A N 14385 C CA . PRO E 221 ? 1.5646 1.0444 0.8115 0.0460 0.1551 0.1233 213 PRO A CA 14386 C C . PRO E 221 ? 1.6085 1.0194 0.7625 0.0634 0.1334 0.1559 213 PRO A C 14387 O O . PRO E 221 ? 1.7019 1.0708 0.8321 0.1119 0.1012 0.1758 213 PRO A O 14388 C CB . PRO E 221 ? 1.6836 1.0852 0.8929 0.0033 0.1862 0.1164 213 PRO A CB 14389 C CG . PRO E 221 ? 1.7278 1.0763 0.9305 0.0394 0.1706 0.1200 213 PRO A CG 14390 C CD . PRO E 221 ? 1.5991 1.0451 0.8872 0.0852 0.1471 0.1093 213 PRO A CD 14398 N N . LYS E 222 ? 1.5869 0.9851 0.6884 0.0242 0.1503 0.1598 214 LYS A N 14399 C CA . LYS E 222 ? 1.6206 0.9472 0.6175 0.0326 0.1274 0.1914 214 LYS A CA 14400 C C . LYS E 222 ? 1.7753 0.9550 0.6518 0.0093 0.1396 0.2154 214 LYS A C 14401 O O . LYS E 222 ? 1.7610 0.9038 0.6403 -0.0228 0.1730 0.2030 214 LYS A O 14402 C CB . LYS E 222 ? 1.5813 0.9533 0.5621 -0.0028 0.1429 0.1824 214 LYS A CB 14403 C CG . LYS E 222 ? 1.4186 0.9270 0.5176 0.0084 0.1395 0.1542 214 LYS A CG 14404 C CD . LYS E 222 ? 1.4121 0.9521 0.4855 -0.0222 0.1527 0.1442 214 LYS A CD 14405 C CE . LYS E 222 ? 1.2410 0.9041 0.4306 -0.0142 0.1518 0.1147 214 LYS A CE 14406 N NZ . LYS E 222 ? 1.2389 0.9270 0.4017 -0.0396 0.1626 0.1023 214 LYS A NZ 14420 N N . SER E 223 ? 1.8934 1.0141 0.7032 0.0229 0.1057 0.2404 215 SER A N 14421 C CA . SER E 223 ? 2.0774 1.0725 0.7976 0.0035 0.1077 0.2581 215 SER A CA 14422 C C . SER E 223 ? 2.1175 1.0898 0.8121 -0.0722 0.1649 0.2390 215 SER A C 14423 O O . SER E 223 ? 2.2431 1.1137 0.8595 -0.1011 0.1750 0.2495 215 SER A O 14424 C CB . SER E 223 ? 2.1969 1.1471 0.8507 0.0227 0.0623 0.2855 215 SER A CB 14425 O OG . SER E 223 ? 2.1665 1.1487 0.8610 0.0928 0.0073 0.3003 215 SER A OG 14431 N N . TYR F 1 ? 0.8494 0.4124 0.5549 -0.1626 -0.2320 0.0823 2 TYR B N 14432 C CA . TYR F 1 ? 0.8698 0.4927 0.5404 -0.1611 -0.1789 0.0814 2 TYR B CA 14433 C C . TYR F 1 ? 0.8396 0.5744 0.5832 -0.1233 -0.1457 0.0732 2 TYR B C 14434 O O . TYR F 1 ? 0.8049 0.5701 0.6089 -0.0925 -0.1447 0.0720 2 TYR B O 14435 C CB . TYR F 1 ? 0.8890 0.4815 0.5041 -0.1567 -0.1491 0.0873 2 TYR B CB 14436 C CG . TYR F 1 ? 0.8843 0.5403 0.4726 -0.1522 -0.0946 0.0806 2 TYR B CG 14437 C CD1 . TYR F 1 ? 0.9439 0.5984 0.4768 -0.1911 -0.0846 0.0768 2 TYR B CD1 14438 C CD2 . TYR F 1 ? 0.8312 0.5485 0.4525 -0.1108 -0.0556 0.0775 2 TYR B CD2 14439 C CE1 . TYR F 1 ? 0.9492 0.6722 0.4706 -0.1869 -0.0329 0.0665 2 TYR B CE1 14440 C CE2 . TYR F 1 ? 0.8368 0.6150 0.4467 -0.1028 -0.0101 0.0673 2 TYR B CE2 14441 C CZ . TYR F 1 ? 0.8906 0.6766 0.4556 -0.1400 0.0033 0.0600 2 TYR B CZ 14442 O OH . TYR F 1 ? 0.8882 0.7451 0.4542 -0.1321 0.0506 0.0459 2 TYR B OH 14451 N N . GLU F 2 ? 0.8377 0.6325 0.5723 -0.1296 -0.1191 0.0682 3 GLU B N 14452 C CA . GLU F 2 ? 0.7623 0.6576 0.5570 -0.0986 -0.0932 0.0612 3 GLU B CA 14453 C C . GLU F 2 ? 0.7283 0.6803 0.5007 -0.1065 -0.0574 0.0579 3 GLU B C 14454 O O . GLU F 2 ? 0.8445 0.7641 0.5609 -0.1442 -0.0574 0.0585 3 GLU B O 14455 C CB . GLU F 2 ? 0.7527 0.6650 0.5954 -0.1006 -0.1255 0.0516 3 GLU B CB 14456 C CG . GLU F 2 ? 0.8051 0.6867 0.6123 -0.1417 -0.1523 0.0495 3 GLU B CG 14457 C CD . GLU F 2 ? 0.7995 0.6896 0.6557 -0.1405 -0.1901 0.0364 3 GLU B CD 14458 O OE1 . GLU F 2 ? 0.8283 0.6802 0.6569 -0.1750 -0.2229 0.0355 3 GLU B OE1 14459 O OE2 . GLU F 2 ? 0.7715 0.7049 0.6910 -0.1067 -0.1872 0.0257 3 GLU B OE2 14466 N N . LEU F 3 ? 0.6141 0.6511 0.4303 -0.0738 -0.0280 0.0543 4 LEU B N 14467 C CA . LEU F 3 ? 0.5361 0.6415 0.3532 -0.0789 0.0002 0.0481 4 LEU B CA 14468 C C . LEU F 3 ? 0.5093 0.6383 0.3441 -0.1001 -0.0231 0.0437 4 LEU B C 14469 O O . LEU F 3 ? 0.4886 0.6105 0.3553 -0.0912 -0.0510 0.0413 4 LEU B O 14470 C CB . LEU F 3 ? 0.4589 0.6394 0.3194 -0.0357 0.0296 0.0465 4 LEU B CB 14471 C CG . LEU F 3 ? 0.4944 0.6484 0.3441 -0.0087 0.0458 0.0510 4 LEU B CG 14472 C CD1 . LEU F 3 ? 0.4671 0.6909 0.3598 0.0320 0.0654 0.0506 4 LEU B CD1 14473 C CD2 . LEU F 3 ? 0.5391 0.6529 0.3337 -0.0292 0.0640 0.0453 4 LEU B CD2 14485 N N . THR F 4 ? 0.5271 0.6847 0.3426 -0.1294 -0.0116 0.0406 5 THR B N 14486 C CA . THR F 4 ? 0.5421 0.7089 0.3645 -0.1568 -0.0391 0.0382 5 THR B CA 14487 C C . THR F 4 ? 0.5116 0.7735 0.3892 -0.1338 -0.0265 0.0316 5 THR B C 14488 O O . THR F 4 ? 0.5379 0.8656 0.4285 -0.1292 0.0062 0.0289 5 THR B O 14489 C CB . THR F 4 ? 0.6035 0.7386 0.3658 -0.2136 -0.0404 0.0417 5 THR B CB 14490 O OG1 . THR F 4 ? 0.6440 0.6743 0.3465 -0.2408 -0.0665 0.0495 5 THR B OG1 14491 C CG2 . THR F 4 ? 0.6024 0.7533 0.3741 -0.2426 -0.0691 0.0407 5 THR B CG2 14499 N N . GLN F 5 ? 0.4684 0.7368 0.3802 -0.1191 -0.0541 0.0267 6 GLN B N 14500 C CA . GLN F 5 ? 0.4048 0.7501 0.3586 -0.1028 -0.0514 0.0202 6 GLN B CA 14501 C C . GLN F 5 ? 0.4166 0.7443 0.3688 -0.1315 -0.0900 0.0138 6 GLN B C 14502 O O . GLN F 5 ? 0.4490 0.7029 0.3798 -0.1519 -0.1241 0.0124 6 GLN B O 14503 C CB . GLN F 5 ? 0.3529 0.7247 0.3431 -0.0583 -0.0473 0.0171 6 GLN B CB 14504 C CG . GLN F 5 ? 0.3445 0.7253 0.3363 -0.0285 -0.0172 0.0254 6 GLN B CG 14505 C CD . GLN F 5 ? 0.3094 0.7145 0.3283 0.0068 -0.0151 0.0257 6 GLN B CD 14506 O OE1 . GLN F 5 ? 0.3092 0.6831 0.3249 0.0219 -0.0099 0.0317 6 GLN B OE1 14507 N NE2 . GLN F 5 ? 0.2917 0.7508 0.3328 0.0162 -0.0196 0.0200 6 GLN B NE2 14516 N N . PRO F 6 ? 0.3995 0.7904 0.3757 -0.1328 -0.0902 0.0094 7 PRO B N 14517 C CA . PRO F 6 ? 0.4383 0.8128 0.4169 -0.1540 -0.1310 0.0010 7 PRO B CA 14518 C C . PRO F 6 ? 0.4589 0.8274 0.4672 -0.1204 -0.1508 -0.0146 7 PRO B C 14519 O O . PRO F 6 ? 0.4012 0.8219 0.4351 -0.0849 -0.1289 -0.0177 7 PRO B O 14520 C CB . PRO F 6 ? 0.4071 0.8589 0.4051 -0.1625 -0.1198 0.0018 7 PRO B CB 14521 C CG . PRO F 6 ? 0.3678 0.8848 0.3939 -0.1241 -0.0802 0.0045 7 PRO B CG 14522 C CD . PRO F 6 ? 0.3728 0.8496 0.3769 -0.1155 -0.0576 0.0112 7 PRO B CD 14530 N N . PRO F 7 ? 0.5166 0.8210 0.5213 -0.1324 -0.1927 -0.0259 8 PRO B N 14531 C CA . PRO F 7 ? 0.5357 0.8364 0.5750 -0.1007 -0.2080 -0.0477 8 PRO B CA 14532 C C . PRO F 7 ? 0.5197 0.8613 0.5801 -0.0830 -0.2092 -0.0624 8 PRO B C 14533 O O . PRO F 7 ? 0.5690 0.9213 0.6537 -0.0562 -0.2087 -0.0807 8 PRO B O 14534 C CB . PRO F 7 ? 0.5952 0.8041 0.6299 -0.1127 -0.2454 -0.0594 8 PRO B CB 14535 C CG . PRO F 7 ? 0.6310 0.8012 0.6274 -0.1478 -0.2506 -0.0450 8 PRO B CG 14536 C CD . PRO F 7 ? 0.6022 0.8224 0.5725 -0.1693 -0.2212 -0.0210 8 PRO B CD 14544 N N . SER F 8 ? 0.4834 0.8434 0.5327 -0.0996 -0.2076 -0.0542 9 SER B N 14545 C CA . SER F 8 ? 0.4381 0.8214 0.4998 -0.0869 -0.2127 -0.0648 9 SER B CA 14546 C C . SER F 8 ? 0.4399 0.8820 0.4999 -0.0971 -0.1941 -0.0505 9 SER B C 14547 O O . SER F 8 ? 0.4800 0.9142 0.5278 -0.1290 -0.1994 -0.0397 9 SER B O 14548 C CB . SER F 8 ? 0.4553 0.7651 0.5160 -0.0970 -0.2577 -0.0800 9 SER B CB 14549 O OG . SER F 8 ? 0.4692 0.7961 0.5324 -0.0942 -0.2659 -0.0847 9 SER B OG 14555 N N . VAL F 9 ? 0.4054 0.9067 0.4780 -0.0713 -0.1728 -0.0508 11 VAL B N 14556 C CA . VAL F 9 ? 0.4140 0.9703 0.4952 -0.0754 -0.1623 -0.0407 11 VAL B CA 14557 C C . VAL F 9 ? 0.4729 1.0345 0.5555 -0.0589 -0.1737 -0.0522 11 VAL B C 14558 O O . VAL F 9 ? 0.4713 1.0628 0.5533 -0.0324 -0.1584 -0.0544 11 VAL B O 14559 C CB . VAL F 9 ? 0.3505 0.9712 0.4445 -0.0585 -0.1291 -0.0267 11 VAL B CB 14560 C CG1 . VAL F 9 ? 0.3393 1.0165 0.4532 -0.0601 -0.1234 -0.0194 11 VAL B CG1 14561 C CG2 . VAL F 9 ? 0.3462 0.9667 0.4354 -0.0758 -0.1172 -0.0171 11 VAL B CG2 14571 N N . SER F 10 ? 0.5141 1.0424 0.5932 -0.0768 -0.2029 -0.0590 12 SER B N 14572 C CA . SER F 10 ? 0.5434 1.0695 0.6180 -0.0656 -0.2192 -0.0715 12 SER B CA 14573 C C . SER F 10 ? 0.5374 1.1018 0.6221 -0.0756 -0.2234 -0.0611 12 SER B C 14574 O O . SER F 10 ? 0.5463 1.1046 0.6388 -0.1023 -0.2361 -0.0544 12 SER B O 14575 C CB . SER F 10 ? 0.6057 1.0610 0.6708 -0.0756 -0.2562 -0.0879 12 SER B CB 14576 O OG . SER F 10 ? 0.6501 1.0682 0.7159 -0.1029 -0.2807 -0.0821 12 SER B OG 14582 N N . VAL F 11 ? 0.5363 1.1404 0.6207 -0.0555 -0.2145 -0.0602 13 VAL B N 14583 C CA . VAL F 11 ? 0.5562 1.1974 0.6562 -0.0617 -0.2229 -0.0510 13 VAL B CA 14584 C C . VAL F 11 ? 0.5967 1.2298 0.6770 -0.0499 -0.2425 -0.0612 13 VAL B C 14585 O O . VAL F 11 ? 0.5544 1.1805 0.6097 -0.0311 -0.2354 -0.0724 13 VAL B O 14586 C CB . VAL F 11 ? 0.5317 1.2355 0.6554 -0.0494 -0.1964 -0.0348 13 VAL B CB 14587 C CG1 . VAL F 11 ? 0.5240 1.2470 0.6673 -0.0670 -0.1778 -0.0257 13 VAL B CG1 14588 C CG2 . VAL F 11 ? 0.5095 1.2206 0.6156 -0.0189 -0.1782 -0.0346 13 VAL B CG2 14598 N N . SER F 12 ? 0.6570 1.2951 0.7475 -0.0632 -0.2671 -0.0584 14 SER B N 14599 C CA . SER F 12 ? 0.7228 1.3529 0.7909 -0.0553 -0.2897 -0.0662 14 SER B CA 14600 C C . SER F 12 ? 0.6823 1.3538 0.7441 -0.0327 -0.2736 -0.0573 14 SER B C 14601 O O . SER F 12 ? 0.6818 1.3941 0.7727 -0.0265 -0.2552 -0.0418 14 SER B O 14602 C CB . SER F 12 ? 0.7904 1.4197 0.8771 -0.0748 -0.3219 -0.0627 14 SER B CB 14603 O OG . SER F 12 ? 0.8107 1.4038 0.9057 -0.0975 -0.3370 -0.0675 14 SER B OG 14609 N N . PRO F 13 ? 0.6757 1.3349 0.6962 -0.0209 -0.2823 -0.0678 15 PRO B N 14610 C CA . PRO F 13 ? 0.6641 1.3520 0.6675 -0.0020 -0.2725 -0.0572 15 PRO B CA 14611 C C . PRO F 13 ? 0.7236 1.4413 0.7595 -0.0028 -0.2902 -0.0383 15 PRO B C 14612 O O . PRO F 13 ? 0.7204 1.4298 0.7627 -0.0154 -0.3214 -0.0399 15 PRO B O 14613 C CB . PRO F 13 ? 0.6771 1.3414 0.6218 0.0016 -0.2849 -0.0753 15 PRO B CB 14614 C CG . PRO F 13 ? 0.7041 1.3322 0.6466 -0.0154 -0.3121 -0.0916 15 PRO B CG 14615 C CD . PRO F 13 ? 0.6806 1.2984 0.6645 -0.0266 -0.3048 -0.0900 15 PRO B CD 14623 N N . GLY F 14 ? 0.7434 1.4945 0.8038 0.0117 -0.2731 -0.0220 16 GLY B N 14624 C CA . GLY F 14 ? 0.8197 1.6049 0.9243 0.0153 -0.2900 -0.0073 16 GLY B CA 14625 C C . GLY F 14 ? 0.7939 1.6182 0.9616 0.0108 -0.2699 -0.0021 16 GLY B C 14626 O O . GLY F 14 ? 0.8137 1.6759 1.0261 0.0229 -0.2697 0.0080 16 GLY B O 14630 N N . GLN F 15 ? 0.7574 1.5707 0.9279 -0.0075 -0.2551 -0.0104 17 GLN B N 14631 C CA . GLN F 15 ? 0.7032 1.5520 0.9203 -0.0183 -0.2334 -0.0066 17 GLN B CA 14632 C C . GLN F 15 ? 0.6306 1.4871 0.8448 0.0005 -0.2004 -0.0017 17 GLN B C 14633 O O . GLN F 15 ? 0.6319 1.4580 0.8045 0.0149 -0.1924 -0.0030 17 GLN B O 14634 C CB . GLN F 15 ? 0.7240 1.5475 0.9338 -0.0487 -0.2357 -0.0146 17 GLN B CB 14635 C CG . GLN F 15 ? 0.7879 1.5978 1.0014 -0.0687 -0.2709 -0.0194 17 GLN B CG 14636 C CD . GLN F 15 ? 0.8171 1.5850 1.0148 -0.0968 -0.2799 -0.0272 17 GLN B CD 14637 O OE1 . GLN F 15 ? 0.8063 1.5506 0.9874 -0.1016 -0.2623 -0.0294 17 GLN B OE1 14638 N NE2 . GLN F 15 ? 0.8614 1.6140 1.0638 -0.1152 -0.3121 -0.0316 17 GLN B NE2 14647 N N . THR F 16 ? 0.5915 1.4905 0.8513 -0.0004 -0.1808 0.0024 18 THR B N 14648 C CA . THR F 16 ? 0.5419 1.4453 0.8015 0.0177 -0.1514 0.0061 18 THR B CA 14649 C C . THR F 16 ? 0.5154 1.3908 0.7470 0.0002 -0.1334 0.0017 18 THR B C 14650 O O . THR F 16 ? 0.5270 1.4016 0.7625 -0.0307 -0.1369 -0.0026 18 THR B O 14651 C CB . THR F 16 ? 0.5297 1.4872 0.8506 0.0248 -0.1362 0.0072 18 THR B CB 14652 O OG1 . THR F 16 ? 0.5573 1.5379 0.9137 0.0432 -0.1593 0.0106 18 THR B OG1 14653 C CG2 . THR F 16 ? 0.5035 1.4550 0.8200 0.0453 -0.1077 0.0093 18 THR B CG2 14661 N N . ALA F 17 ? 0.4893 1.3388 0.6930 0.0181 -0.1180 0.0039 19 ALA B N 14662 C CA . ALA F 17 ? 0.4646 1.2848 0.6465 0.0046 -0.1048 0.0001 19 ALA B CA 14663 C C . ALA F 17 ? 0.4255 1.2638 0.6232 0.0148 -0.0775 0.0058 19 ALA B C 14664 O O . ALA F 17 ? 0.4393 1.2832 0.6426 0.0442 -0.0689 0.0122 19 ALA B O 14665 C CB . ALA F 17 ? 0.4727 1.2468 0.6138 0.0151 -0.1101 -0.0052 19 ALA B CB 14671 N N . THR F 18 ? 0.4013 1.2435 0.6024 -0.0114 -0.0661 0.0035 20 THR B N 14672 C CA . THR F 18 ? 0.3646 1.2227 0.5787 -0.0058 -0.0374 0.0057 20 THR B CA 14673 C C . THR F 18 ? 0.3583 1.1811 0.5439 -0.0217 -0.0318 0.0063 20 THR B C 14674 O O . THR F 18 ? 0.3515 1.1544 0.5200 -0.0597 -0.0429 0.0036 20 THR B O 14675 C CB . THR F 18 ? 0.3594 1.2683 0.6101 -0.0276 -0.0210 0.0009 20 THR B CB 14676 O OG1 . THR F 18 ? 0.3764 1.2954 0.6275 -0.0655 -0.0399 -0.0009 20 THR B OG1 14677 C CG2 . THR F 18 ? 0.3580 1.3021 0.6524 0.0036 -0.0160 -0.0014 20 THR B CG2 14685 N N . ILE F 19 ? 0.3596 1.1569 0.5334 0.0057 -0.0181 0.0110 21 ILE B N 14686 C CA . ILE F 19 ? 0.3791 1.1048 0.5134 -0.0058 -0.0118 0.0121 21 ILE B CA 14687 C C . ILE F 19 ? 0.3830 1.1045 0.5147 -0.0080 0.0191 0.0133 21 ILE B C 14688 O O . ILE F 19 ? 0.4174 1.1629 0.5696 0.0236 0.0365 0.0148 21 ILE B O 14689 C CB . ILE F 19 ? 0.3703 1.0550 0.4864 0.0217 -0.0168 0.0156 21 ILE B CB 14690 C CG1 . ILE F 19 ? 0.3450 1.0368 0.4595 0.0246 -0.0419 0.0090 21 ILE B CG1 14691 C CG2 . ILE F 19 ? 0.3878 1.0007 0.4731 0.0091 -0.0150 0.0158 21 ILE B CG2 14692 C CD1 . ILE F 19 ? 0.3371 1.0681 0.4628 0.0484 -0.0443 0.0131 21 ILE B CD1 14704 N N . THR F 20 ? 0.3898 1.0754 0.4917 -0.0465 0.0233 0.0116 22 THR B N 14705 C CA . THR F 20 ? 0.3995 1.0739 0.4856 -0.0550 0.0545 0.0097 22 THR B CA 14706 C C . THR F 20 ? 0.4715 1.0615 0.5139 -0.0490 0.0528 0.0154 22 THR B C 14707 O O . THR F 20 ? 0.4547 0.9916 0.4772 -0.0553 0.0259 0.0192 22 THR B O 14708 C CB . THR F 20 ? 0.3896 1.0713 0.4567 -0.1086 0.0624 0.0060 22 THR B CB 14709 O OG1 . THR F 20 ? 0.3957 1.0179 0.4257 -0.1437 0.0274 0.0117 22 THR B OG1 14710 C CG2 . THR F 20 ? 0.3672 1.1454 0.4890 -0.1141 0.0724 -0.0013 22 THR B CG2 14718 N N . CYS F 21 ? 0.5109 1.0900 0.5433 -0.0356 0.0801 0.0136 23 CYS B N 14719 C CA . CYS F 21 ? 0.5556 1.0551 0.5484 -0.0288 0.0780 0.0198 23 CYS B CA 14720 C C . CYS F 21 ? 0.5928 1.0642 0.5465 -0.0498 0.1046 0.0138 23 CYS B C 14721 O O . CYS F 21 ? 0.6456 1.1391 0.6118 -0.0240 0.1316 0.0060 23 CYS B O 14722 C CB . CYS F 21 ? 0.5422 1.0467 0.5584 0.0199 0.0798 0.0252 23 CYS B CB 14723 S SG . CYS F 21 ? 0.7032 1.1149 0.6806 0.0291 0.0729 0.0350 23 CYS B SG 14728 N N . SER F 22 ? 0.5991 1.0166 0.5014 -0.0976 0.0946 0.0163 24 SER B N 14729 C CA . SER F 22 ? 0.6448 1.0357 0.4962 -0.1289 0.1213 0.0099 24 SER B CA 14730 C C . SER F 22 ? 0.6952 0.9898 0.4915 -0.1278 0.1141 0.0158 24 SER B C 14731 O O . SER F 22 ? 0.6788 0.9039 0.4546 -0.1359 0.0772 0.0275 24 SER B O 14732 C CB . SER F 22 ? 0.7030 1.0832 0.5157 -0.1911 0.1129 0.0121 24 SER B CB 14733 O OG . SER F 22 ? 0.7100 1.1833 0.5734 -0.1971 0.1236 0.0055 24 SER B OG 14739 N N . GLY F 23 ? 0.7502 1.0420 0.5268 -0.1169 0.1479 0.0050 25 GLY B N 14740 C CA . GLY F 23 ? 0.8513 1.0491 0.5683 -0.1195 0.1424 0.0092 25 GLY B CA 14741 C C . GLY F 23 ? 0.8716 1.0656 0.6158 -0.0650 0.1495 0.0077 25 GLY B C 14742 O O . GLY F 23 ? 0.8966 1.0113 0.6094 -0.0595 0.1296 0.0178 25 GLY B O 14746 N N . ALA F 24 ? 0.8485 1.1244 0.6520 -0.0262 0.1734 -0.0042 26 ALA B N 14747 C CA . ALA F 24 ? 0.8427 1.1128 0.6720 0.0253 0.1749 -0.0043 26 ALA B CA 14748 C C . ALA F 24 ? 0.8666 1.1598 0.6952 0.0431 0.2127 -0.0296 26 ALA B C 14749 O O . ALA F 24 ? 0.8962 1.2761 0.7730 0.0527 0.2381 -0.0487 26 ALA B O 14750 C CB . ALA F 24 ? 0.7925 1.1256 0.6909 0.0611 0.1609 0.0038 26 ALA B CB 14756 N N . SER F 25 ? 0.8900 1.1066 0.6682 0.0486 0.2151 -0.0325 27 SER B N 14757 C CA . SER F 25 ? 0.8993 1.1270 0.6706 0.0675 0.2507 -0.0619 27 SER B CA 14758 C C . SER F 25 ? 0.8641 1.1132 0.6933 0.1299 0.2445 -0.0666 27 SER B C 14759 O O . SER F 25 ? 0.8912 1.1555 0.7320 0.1574 0.2692 -0.0949 27 SER B O 14760 C CB . SER F 25 ? 0.9704 1.0960 0.6494 0.0413 0.2538 -0.0649 27 SER B CB 14761 O OG . SER F 25 ? 0.9691 1.0089 0.6263 0.0526 0.2147 -0.0395 27 SER B OG 14767 N N . THR F 26 ? 0.8213 1.0692 0.6845 0.1509 0.2104 -0.0401 31 THR B N 14768 C CA . THR F 26 ? 0.8283 1.0854 0.7372 0.2039 0.1955 -0.0373 31 THR B CA 14769 C C . THR F 26 ? 0.7904 1.1190 0.7618 0.2179 0.1782 -0.0235 31 THR B C 14770 O O . THR F 26 ? 0.7738 1.1534 0.7594 0.1905 0.1830 -0.0227 31 THR B O 14771 C CB . THR F 26 ? 0.8279 0.9886 0.6971 0.2127 0.1665 -0.0136 31 THR B CB 14772 O OG1 . THR F 26 ? 0.8406 0.9282 0.6419 0.1719 0.1653 -0.0079 31 THR B OG1 14773 C CG2 . THR F 26 ? 0.8862 1.0157 0.7591 0.2557 0.1664 -0.0277 31 THR B CG2 14781 N N . ASN F 27 ? 0.7769 1.1026 0.7789 0.2578 0.1547 -0.0117 32 ASN B N 14782 C CA . ASN F 27 ? 0.7228 1.1049 0.7718 0.2702 0.1342 0.0033 32 ASN B CA 14783 C C . ASN F 27 ? 0.6723 1.0365 0.6966 0.2386 0.1175 0.0294 32 ASN B C 14784 O O . ASN F 27 ? 0.6782 0.9757 0.6569 0.2173 0.1126 0.0410 32 ASN B O 14785 C CB . ASN F 27 ? 0.7387 1.1048 0.8111 0.3150 0.1076 0.0134 32 ASN B CB 14786 C CG . ASN F 27 ? 0.7827 1.1844 0.9030 0.3544 0.1175 -0.0179 32 ASN B CG 14787 O OD1 . ASN F 27 ? 0.7805 1.2501 0.9359 0.3496 0.1464 -0.0473 32 ASN B OD1 14788 N ND2 . ASN F 27 ? 0.8334 1.1904 0.9586 0.3929 0.0926 -0.0133 32 ASN B ND2 14795 N N . VAL F 28 ? 0.6319 1.0561 0.6898 0.2369 0.1073 0.0358 33 VAL B N 14796 C CA . VAL F 28 ? 0.6107 1.0302 0.6529 0.2092 0.0941 0.0524 33 VAL B CA 14797 C C . VAL F 28 ? 0.6221 1.0612 0.6803 0.2263 0.0708 0.0708 33 VAL B C 14798 O O . VAL F 28 ? 0.6387 1.1149 0.7290 0.2540 0.0620 0.0695 33 VAL B O 14799 C CB . VAL F 28 ? 0.5843 1.0553 0.6391 0.1787 0.1045 0.0395 33 VAL B CB 14800 C CG1 . VAL F 28 ? 0.5465 1.0151 0.5924 0.1566 0.0864 0.0517 33 VAL B CG1 14801 C CG2 . VAL F 28 ? 0.6151 1.0587 0.6384 0.1509 0.1262 0.0248 33 VAL B CG2 14811 N N . CYS F 29 ? 0.6126 1.0258 0.6478 0.2087 0.0599 0.0864 34 CYS B N 14812 C CA . CYS F 29 ? 0.6023 1.0372 0.6410 0.2149 0.0425 0.1017 34 CYS B CA 14813 C C . CYS F 29 ? 0.5674 1.0197 0.6017 0.1870 0.0413 0.0987 34 CYS B C 14814 O O . CYS F 29 ? 0.5805 1.0031 0.6030 0.1651 0.0465 0.0929 34 CYS B O 14815 C CB . CYS F 29 ? 0.6276 1.0100 0.6404 0.2257 0.0307 0.1240 34 CYS B CB 14816 S SG . CYS F 29 ? 0.6970 1.0121 0.6797 0.2019 0.0362 0.1312 34 CYS B SG 14822 N N . TRP F 30 ? 0.5344 1.0309 0.5778 0.1887 0.0306 0.1011 35 TRP B N 14823 C CA . TRP F 30 ? 0.4901 1.0082 0.5326 0.1662 0.0278 0.0924 35 TRP B CA 14824 C C . TRP F 30 ? 0.5166 1.0254 0.5369 0.1620 0.0227 0.1027 35 TRP B C 14825 O O . TRP F 30 ? 0.5731 1.0799 0.5775 0.1748 0.0153 0.1195 35 TRP B O 14826 C CB . TRP F 30 ? 0.4458 1.0242 0.5129 0.1662 0.0204 0.0824 35 TRP B CB 14827 C CG . TRP F 30 ? 0.4199 1.0189 0.5112 0.1606 0.0308 0.0688 35 TRP B CG 14828 C CD1 . TRP F 30 ? 0.4218 1.0404 0.5374 0.1796 0.0387 0.0652 35 TRP B CD1 14829 C CD2 . TRP F 30 ? 0.4042 1.0061 0.4964 0.1312 0.0348 0.0552 35 TRP B CD2 14830 N NE1 . TRP F 30 ? 0.4119 1.0527 0.5424 0.1611 0.0538 0.0492 35 TRP B NE1 14831 C CE2 . TRP F 30 ? 0.4038 1.0302 0.5151 0.1288 0.0497 0.0458 35 TRP B CE2 14832 C CE3 . TRP F 30 ? 0.4138 0.9981 0.4928 0.1060 0.0253 0.0487 35 TRP B CE3 14833 C CZ2 . TRP F 30 ? 0.4138 1.0448 0.5217 0.0959 0.0563 0.0347 35 TRP B CZ2 14834 C CZ3 . TRP F 30 ? 0.4242 1.0060 0.5025 0.0773 0.0248 0.0382 35 TRP B CZ3 14835 C CH2 . TRP F 30 ? 0.4272 1.0308 0.5149 0.0694 0.0407 0.0336 35 TRP B CH2 14846 N N . TYR F 31 ? 0.4799 0.9824 0.4990 0.1424 0.0257 0.0911 36 TYR B N 14847 C CA . TYR F 31 ? 0.4481 0.9521 0.4519 0.1348 0.0281 0.0931 36 TYR B CA 14848 C C . TYR F 31 ? 0.3819 0.9226 0.3918 0.1235 0.0235 0.0723 36 TYR B C 14849 O O . TYR F 31 ? 0.3502 0.8930 0.3798 0.1139 0.0179 0.0543 36 TYR B O 14850 C CB . TYR F 31 ? 0.4627 0.9261 0.4697 0.1246 0.0363 0.0928 36 TYR B CB 14851 C CG . TYR F 31 ? 0.5055 0.9257 0.4988 0.1337 0.0385 0.1147 36 TYR B CG 14852 C CD1 . TYR F 31 ? 0.5468 0.9566 0.5163 0.1344 0.0405 0.1352 36 TYR B CD1 14853 C CD2 . TYR F 31 ? 0.5199 0.9050 0.5178 0.1386 0.0374 0.1148 36 TYR B CD2 14854 C CE1 . TYR F 31 ? 0.5797 0.9427 0.5350 0.1420 0.0372 0.1558 36 TYR B CE1 14855 C CE2 . TYR F 31 ? 0.5471 0.8875 0.5302 0.1485 0.0370 0.1319 36 TYR B CE2 14856 C CZ . TYR F 31 ? 0.5771 0.9053 0.5413 0.1513 0.0348 0.1527 36 TYR B CZ 14857 O OH . TYR F 31 ? 0.6117 0.8885 0.5597 0.1605 0.0293 0.1703 36 TYR B OH 14867 N N . GLN F 32 ? 0.3822 0.9461 0.3689 0.1226 0.0237 0.0749 37 GLN B N 14868 C CA . GLN F 32 ? 0.3434 0.9381 0.3290 0.1126 0.0206 0.0519 37 GLN B CA 14869 C C . GLN F 32 ? 0.3371 0.9264 0.3241 0.1012 0.0368 0.0373 37 GLN B C 14870 O O . GLN F 32 ? 0.3629 0.9412 0.3306 0.0980 0.0505 0.0526 37 GLN B O 14871 C CB . GLN F 32 ? 0.3680 0.9902 0.3206 0.1162 0.0107 0.0608 37 GLN B CB 14872 C CG . GLN F 32 ? 0.3820 1.0336 0.3270 0.1068 0.0044 0.0356 37 GLN B CG 14873 C CD . GLN F 32 ? 0.4335 1.1019 0.3314 0.1060 -0.0056 0.0461 37 GLN B CD 14874 O OE1 . GLN F 32 ? 0.4788 1.1456 0.3350 0.0955 0.0076 0.0466 37 GLN B OE1 14875 N NE2 . GLN F 32 ? 0.4288 1.1135 0.3320 0.1145 -0.0296 0.0546 37 GLN B NE2 14884 N N . VAL F 33 ? 0.3205 0.9176 0.3343 0.0944 0.0335 0.0065 38 VAL B N 14885 C CA . VAL F 33 ? 0.3231 0.9226 0.3564 0.0867 0.0482 -0.0155 38 VAL B CA 14886 C C . VAL F 33 ? 0.3424 0.9725 0.3830 0.0834 0.0455 -0.0527 38 VAL B C 14887 O O . VAL F 33 ? 0.3163 0.9393 0.3833 0.0841 0.0245 -0.0737 38 VAL B O 14888 C CB . VAL F 33 ? 0.2963 0.8591 0.3726 0.0852 0.0418 -0.0213 38 VAL B CB 14889 C CG1 . VAL F 33 ? 0.2968 0.8705 0.4122 0.0800 0.0502 -0.0530 38 VAL B CG1 14890 C CG2 . VAL F 33 ? 0.2971 0.8264 0.3622 0.0875 0.0482 0.0112 38 VAL B CG2 14900 N N . LYS F 34 ? 0.3867 1.0466 0.3986 0.0775 0.0657 -0.0613 39 LYS B N 14901 C CA . LYS F 34 ? 0.4102 1.1003 0.4218 0.0751 0.0674 -0.1010 39 LYS B CA 14902 C C . LYS F 34 ? 0.3923 1.1005 0.4433 0.0709 0.0911 -0.1350 39 LYS B C 14903 O O . LYS F 34 ? 0.3942 1.1017 0.4521 0.0638 0.1132 -0.1206 39 LYS B O 14904 C CB . LYS F 34 ? 0.4372 1.1497 0.3808 0.0686 0.0740 -0.0917 39 LYS B CB 14905 C CG . LYS F 34 ? 0.4386 1.1365 0.3494 0.0738 0.0530 -0.0515 39 LYS B CG 14906 C CD . LYS F 34 ? 0.5084 1.2209 0.3515 0.0666 0.0496 -0.0423 39 LYS B CD 14907 C CE . LYS F 34 ? 0.5220 1.2523 0.3588 0.0669 0.0320 -0.0737 39 LYS B CE 14908 N NZ . LYS F 34 ? 0.5718 1.3088 0.3368 0.0589 0.0220 -0.0619 39 LYS B NZ 14922 N N . PRO F 35 ? 0.3971 1.1224 0.4797 0.0756 0.0849 -0.1824 40 PRO B N 14923 C CA . PRO F 35 ? 0.4040 1.1523 0.5394 0.0752 0.1054 -0.2236 40 PRO B CA 14924 C C . PRO F 35 ? 0.4533 1.2112 0.5530 0.0558 0.1423 -0.2121 40 PRO B C 14925 O O . PRO F 35 ? 0.5015 1.2711 0.5363 0.0451 0.1538 -0.2059 40 PRO B O 14926 C CB . PRO F 35 ? 0.4215 1.1888 0.5723 0.0846 0.0919 -0.2756 40 PRO B CB 14927 C CG . PRO F 35 ? 0.4048 1.1351 0.5379 0.0893 0.0496 -0.2571 40 PRO B CG 14928 C CD . PRO F 35 ? 0.4002 1.1203 0.4768 0.0819 0.0539 -0.2013 40 PRO B CD 14936 N N . GLY F 36 ? 0.4551 1.2059 0.5960 0.0491 0.1580 -0.2082 41 GLY B N 14937 C CA . GLY F 36 ? 0.5202 1.2834 0.6355 0.0274 0.1941 -0.1989 41 GLY B CA 14938 C C . GLY F 36 ? 0.5641 1.3082 0.6168 0.0136 0.2015 -0.1436 41 GLY B C 14939 O O . GLY F 36 ? 0.5775 1.3237 0.6144 -0.0069 0.2275 -0.1287 41 GLY B O 14943 N N . GLN F 37 ? 0.5950 1.3204 0.6142 0.0247 0.1769 -0.1136 42 GLN B N 14944 C CA . GLN F 37 ? 0.6549 1.3584 0.6114 0.0162 0.1761 -0.0625 42 GLN B CA 14945 C C . GLN F 37 ? 0.5754 1.2538 0.5596 0.0250 0.1663 -0.0317 42 GLN B C 14946 O O . GLN F 37 ? 0.5449 1.2176 0.5868 0.0404 0.1519 -0.0455 42 GLN B O 14947 C CB . GLN F 37 ? 0.6943 1.3946 0.5957 0.0245 0.1535 -0.0481 42 GLN B CB 14948 C CG . GLN F 37 ? 0.7293 1.4521 0.6036 0.0187 0.1567 -0.0807 42 GLN B CG 14949 C CD . GLN F 37 ? 0.8040 1.5218 0.6104 -0.0075 0.1771 -0.0694 42 GLN B CD 14950 O OE1 . GLN F 37 ? 0.8262 1.5568 0.6424 -0.0243 0.2072 -0.0900 42 GLN B OE1 14951 N NE2 . GLN F 37 ? 0.8466 1.5435 0.5841 -0.0120 0.1591 -0.0366 42 GLN B NE2 14960 N N . SER F 38 ? 0.6134 1.2702 0.5517 0.0141 0.1708 0.0106 43 SER B N 14961 C CA . SER F 38 ? 0.4650 1.0819 0.4183 0.0228 0.1570 0.0430 43 SER B CA 14962 C C . SER F 38 ? 0.5095 1.0977 0.4492 0.0454 0.1253 0.0592 43 SER B C 14963 O O . SER F 38 ? 0.4650 1.0660 0.3647 0.0491 0.1160 0.0624 43 SER B O 14964 C CB . SER F 38 ? 0.5218 1.1173 0.4268 0.0027 0.1672 0.0825 43 SER B CB 14965 O OG . SER F 38 ? 0.5745 1.1993 0.4893 -0.0248 0.1995 0.0674 43 SER B OG 14971 N N . PRO F 39 ? 0.4944 1.0455 0.4677 0.0589 0.1091 0.0679 44 PRO B N 14972 C CA . PRO F 39 ? 0.5002 1.0296 0.4650 0.0781 0.0852 0.0815 44 PRO B CA 14973 C C . PRO F 39 ? 0.5875 1.1045 0.4998 0.0829 0.0763 0.1151 44 PRO B C 14974 O O . PRO F 39 ? 0.5911 1.0905 0.4720 0.0711 0.0831 0.1384 44 PRO B O 14975 C CB . PRO F 39 ? 0.4632 0.9489 0.4601 0.0840 0.0775 0.0876 44 PRO B CB 14976 C CG . PRO F 39 ? 0.4610 0.9526 0.5007 0.0716 0.0880 0.0649 44 PRO B CG 14977 C CD . PRO F 39 ? 0.4986 1.0283 0.5217 0.0553 0.1121 0.0612 44 PRO B CD 14985 N N . GLU F 40 ? 0.6208 1.1457 0.5266 0.0985 0.0577 0.1176 45 GLU B N 14986 C CA . GLU F 40 ? 0.7177 1.2310 0.5834 0.1073 0.0406 0.1460 45 GLU B CA 14987 C C . GLU F 40 ? 0.6502 1.1598 0.5424 0.1319 0.0213 0.1484 45 GLU B C 14988 O O . GLU F 40 ? 0.6822 1.2229 0.5979 0.1366 0.0157 0.1295 45 GLU B O 14989 C CB . GLU F 40 ? 0.8272 1.3703 0.6502 0.0964 0.0372 0.1433 45 GLU B CB 14990 C CG . GLU F 40 ? 0.9141 1.4401 0.6939 0.1043 0.0102 0.1732 45 GLU B CG 14991 C CD . GLU F 40 ? 0.9990 1.5444 0.7226 0.0876 0.0047 0.1727 45 GLU B CD 14992 O OE1 . GLU F 40 ? 1.0048 1.5755 0.7178 0.0677 0.0293 0.1490 45 GLU B OE1 14993 O OE2 . GLU F 40 ? 1.0705 1.5984 0.7669 0.0937 -0.0255 0.1913 45 GLU B OE2 15000 N N . VAL F 41 ? 0.6134 1.0859 0.5032 0.1462 0.0117 0.1698 46 VAL B N 15001 C CA . VAL F 41 ? 0.5086 0.9825 0.4280 0.1710 -0.0019 0.1680 46 VAL B CA 15002 C C . VAL F 41 ? 0.5087 1.0207 0.4293 0.1812 -0.0219 0.1669 46 VAL B C 15003 O O . VAL F 41 ? 0.5713 1.0791 0.4535 0.1782 -0.0382 0.1841 46 VAL B O 15004 C CB . VAL F 41 ? 0.4974 0.9223 0.4096 0.1882 -0.0124 0.1891 46 VAL B CB 15005 C CG1 . VAL F 41 ? 0.4796 0.9176 0.4239 0.2177 -0.0279 0.1839 46 VAL B CG1 15006 C CG2 . VAL F 41 ? 0.4645 0.8512 0.3850 0.1812 0.0038 0.1863 46 VAL B CG2 15016 N N . VAL F 42 ? 0.4544 1.0014 0.4168 0.1895 -0.0226 0.1477 47 VAL B N 15017 C CA . VAL F 42 ? 0.4474 1.0356 0.4251 0.1998 -0.0438 0.1448 47 VAL B CA 15018 C C . VAL F 42 ? 0.4365 1.0342 0.4592 0.2270 -0.0532 0.1434 47 VAL B C 15019 O O . VAL F 42 ? 0.4671 1.0777 0.5030 0.2423 -0.0777 0.1482 47 VAL B O 15020 C CB . VAL F 42 ? 0.3967 1.0279 0.3921 0.1840 -0.0391 0.1214 47 VAL B CB 15021 C CG1 . VAL F 42 ? 0.4166 1.0498 0.3690 0.1645 -0.0388 0.1188 47 VAL B CG1 15022 C CG2 . VAL F 42 ? 0.3744 1.0006 0.3962 0.1738 -0.0181 0.1037 47 VAL B CG2 15032 N N . ILE F 43 ? 0.4034 0.9882 0.4491 0.2302 -0.0327 0.1328 48 ILE B N 15033 C CA . ILE F 43 ? 0.4068 1.0005 0.4942 0.2558 -0.0335 0.1252 48 ILE B CA 15034 C C . ILE F 43 ? 0.4118 0.9524 0.4869 0.2597 -0.0167 0.1264 48 ILE B C 15035 O O . ILE F 43 ? 0.4001 0.9198 0.4592 0.2381 0.0027 0.1208 48 ILE B O 15036 C CB . ILE F 43 ? 0.3749 1.0199 0.5070 0.2472 -0.0202 0.0996 48 ILE B CB 15037 C CG1 . ILE F 43 ? 0.3828 1.0647 0.5282 0.2401 -0.0395 0.0956 48 ILE B CG1 15038 C CG2 . ILE F 43 ? 0.3854 1.0337 0.5559 0.2663 -0.0094 0.0844 48 ILE B CG2 15039 C CD1 . ILE F 43 ? 0.4259 1.1106 0.5969 0.2650 -0.0659 0.0997 48 ILE B CD1 15051 N N . PHE F 44 ? 0.4475 0.9612 0.5301 0.2879 -0.0290 0.1329 49 PHE B N 15052 C CA . PHE F 44 ? 0.4602 0.9207 0.5313 0.2944 -0.0159 0.1313 49 PHE B CA 15053 C C . PHE F 44 ? 0.4914 0.9688 0.6077 0.3261 -0.0138 0.1107 49 PHE B C 15054 O O . PHE F 44 ? 0.4916 1.0126 0.6499 0.3451 -0.0293 0.1022 49 PHE B O 15055 C CB . PHE F 44 ? 0.5025 0.8961 0.5283 0.2953 -0.0333 0.1596 49 PHE B CB 15056 C CG . PHE F 44 ? 0.5573 0.9386 0.5832 0.3209 -0.0693 0.1761 49 PHE B CG 15057 C CD1 . PHE F 44 ? 0.5837 0.9814 0.5901 0.3108 -0.0908 0.1923 49 PHE B CD1 15058 C CD2 . PHE F 44 ? 0.5960 0.9398 0.6372 0.3521 -0.0848 0.1731 49 PHE B CD2 15059 C CE1 . PHE F 44 ? 0.6484 1.0143 0.6479 0.3226 -0.1282 0.2049 49 PHE B CE1 15060 C CE2 . PHE F 44 ? 0.6612 0.9755 0.7033 0.3659 -0.1234 0.1833 49 PHE B CE2 15061 C CZ . PHE F 44 ? 0.6842 1.0077 0.7046 0.3502 -0.1470 0.2011 49 PHE B CZ 15071 N N . GLU F 45 ? 0.5035 0.9435 0.6114 0.3288 0.0054 0.0991 50 GLU B N 15072 C CA . GLU F 45 ? 0.5365 0.9960 0.6857 0.3565 0.0166 0.0713 50 GLU B CA 15073 C C . GLU F 45 ? 0.5270 1.0750 0.7307 0.3524 0.0318 0.0465 50 GLU B C 15074 O O . GLU F 45 ? 0.5224 1.0980 0.7748 0.3710 0.0226 0.0289 50 GLU B O 15075 C CB . GLU F 45 ? 0.5957 1.0279 0.7627 0.3989 -0.0156 0.0766 50 GLU B CB 15076 C CG . GLU F 45 ? 0.6464 0.9846 0.7618 0.4027 -0.0292 0.0967 50 GLU B CG 15077 C CD . GLU F 45 ? 0.7227 1.0203 0.8515 0.4371 -0.0678 0.1014 50 GLU B CD 15078 O OE1 . GLU F 45 ? 0.7251 1.0610 0.9122 0.4589 -0.0752 0.0760 50 GLU B OE1 15079 O OE2 . GLU F 45 ? 0.7909 1.0120 0.8731 0.4324 -0.0917 0.1287 50 GLU B OE2 15086 N N . ASN F 46 ? 0.5142 1.0872 0.7040 0.3155 0.0511 0.0445 51 ASN B N 15087 C CA . ASN F 46 ? 0.5418 1.1779 0.7674 0.2938 0.0657 0.0230 51 ASN B CA 15088 C C . ASN F 46 ? 0.5453 1.2205 0.8015 0.2941 0.0391 0.0281 51 ASN B C 15089 O O . ASN F 46 ? 0.5099 1.2125 0.7617 0.2657 0.0388 0.0300 51 ASN B O 15090 C CB . ASN F 46 ? 0.5880 1.2446 0.8494 0.3031 0.0905 -0.0090 51 ASN B CB 15091 C CG . ASN F 46 ? 0.6112 1.2291 0.8316 0.2954 0.1210 -0.0182 51 ASN B CG 15092 O OD1 . ASN F 46 ? 0.6073 1.1908 0.7773 0.2664 0.1273 -0.0047 51 ASN B OD1 15093 N ND2 . ASN F 46 ? 0.6484 1.2603 0.8866 0.3174 0.1371 -0.0432 51 ASN B ND2 15100 N N . TYR F 47 ? 0.5969 1.2689 0.8821 0.3259 0.0134 0.0301 52 TYR B N 15101 C CA . TYR F 47 ? 0.6424 1.3506 0.9630 0.3284 -0.0139 0.0317 52 TYR B CA 15102 C C . TYR F 47 ? 0.7056 1.3756 1.0029 0.3465 -0.0555 0.0585 52 TYR B C 15103 O O . TYR F 47 ? 0.7153 1.4048 1.0230 0.3427 -0.0818 0.0659 52 TYR B O 15104 C CB . TYR F 47 ? 0.6681 1.4202 1.0649 0.3449 -0.0096 0.0030 52 TYR B CB 15105 C CG . TYR F 47 ? 0.7238 1.4461 1.1492 0.3863 -0.0308 -0.0009 52 TYR B CG 15106 C CD1 . TYR F 47 ? 0.7482 1.4290 1.1552 0.4031 -0.0145 -0.0085 52 TYR B CD1 15107 C CD2 . TYR F 47 ? 0.7587 1.4880 1.2288 0.4081 -0.0715 0.0034 52 TYR B CD2 15108 C CE1 . TYR F 47 ? 0.8004 1.4462 1.2324 0.4409 -0.0381 -0.0131 52 TYR B CE1 15109 C CE2 . TYR F 47 ? 0.8117 1.5061 1.3094 0.4448 -0.0970 0.0009 52 TYR B CE2 15110 C CZ . TYR F 47 ? 0.8353 1.4875 1.3138 0.4612 -0.0800 -0.0081 52 TYR B CZ 15111 O OH . TYR F 47 ? 0.8994 1.5102 1.4038 0.4973 -0.1084 -0.0110 52 TYR B OH 15121 N N . LYS F 48 ? 0.7426 1.3529 1.0036 0.3629 -0.0637 0.0745 53 LYS B N 15122 C CA . LYS F 48 ? 0.7901 1.3526 1.0191 0.3732 -0.1050 0.1028 53 LYS B CA 15123 C C . LYS F 48 ? 0.7391 1.2977 0.9109 0.3441 -0.1100 0.1269 53 LYS B C 15124 O O . LYS F 48 ? 0.7366 1.2993 0.8786 0.3225 -0.0828 0.1291 53 LYS B O 15125 C CB . LYS F 48 ? 0.8473 1.3378 1.0460 0.3914 -0.1132 0.1155 53 LYS B CB 15126 C CG . LYS F 48 ? 0.8843 1.3679 1.1379 0.4256 -0.1192 0.0914 53 LYS B CG 15127 C CD . LYS F 48 ? 0.9398 1.3388 1.1561 0.4413 -0.1370 0.1072 53 LYS B CD 15128 C CE . LYS F 48 ? 0.9849 1.3739 1.2585 0.4776 -0.1466 0.0802 53 LYS B CE 15129 N NZ . LYS F 48 ? 0.9528 1.3910 1.2663 0.4841 -0.0994 0.0402 53 LYS B NZ 15143 N N . ARG F 49 ? 0.7286 1.2775 0.8861 0.3431 -0.1467 0.1432 54 ARG B N 15144 C CA . ARG F 49 ? 0.6568 1.2025 0.7561 0.3151 -0.1521 0.1626 54 ARG B CA 15145 C C . ARG F 49 ? 0.6998 1.1772 0.7367 0.3117 -0.1836 0.1946 54 ARG B C 15146 O O . ARG F 49 ? 0.7734 1.2229 0.8201 0.3270 -0.2247 0.2030 54 ARG B O 15147 C CB . ARG F 49 ? 0.6237 1.2177 0.7493 0.3072 -0.1674 0.1524 54 ARG B CB 15148 C CG . ARG F 49 ? 0.6353 1.2218 0.6974 0.2806 -0.1785 0.1690 54 ARG B CG 15149 C CD . ARG F 49 ? 0.6524 1.2773 0.7411 0.2753 -0.2003 0.1590 54 ARG B CD 15150 N NE . ARG F 49 ? 0.7116 1.3316 0.8500 0.2997 -0.2394 0.1587 54 ARG B NE 15151 C CZ . ARG F 49 ? 0.7997 1.3708 0.9063 0.3046 -0.2862 0.1814 54 ARG B CZ 15152 N NH1 . ARG F 49 ? 0.8576 1.3794 0.8729 0.2828 -0.2952 0.2066 54 ARG B NH1 15153 N NH2 . ARG F 49 ? 0.8340 1.4038 1.0008 0.3282 -0.3251 0.1787 54 ARG B NH2 15167 N N . PRO F 50 ? 0.6855 1.1338 0.6592 0.2878 -0.1662 0.2124 55 PRO B N 15168 C CA . PRO F 50 ? 0.7538 1.1330 0.6594 0.2739 -0.1901 0.2438 55 PRO B CA 15169 C C . PRO F 50 ? 0.8410 1.2138 0.7006 0.2548 -0.2197 0.2578 55 PRO B C 15170 O O . PRO F 50 ? 0.7573 1.1781 0.6146 0.2405 -0.2068 0.2460 55 PRO B O 15171 C CB . PRO F 50 ? 0.7079 1.0761 0.5724 0.2486 -0.1530 0.2514 55 PRO B CB 15172 C CG . PRO F 50 ? 0.6282 1.0641 0.5217 0.2420 -0.1211 0.2276 55 PRO B CG 15173 C CD . PRO F 50 ? 0.6030 1.0807 0.5680 0.2687 -0.1250 0.2033 55 PRO B CD 15181 N N . SER F 51 ? 0.9516 1.2583 0.7702 0.2529 -0.2627 0.2824 56 SER B N 15182 C CA . SER F 51 ? 1.0632 1.3462 0.8204 0.2308 -0.2958 0.2989 56 SER B CA 15183 C C . SER F 51 ? 1.0662 1.3677 0.7591 0.1916 -0.2583 0.3003 56 SER B C 15184 O O . SER F 51 ? 1.0492 1.3472 0.7220 0.1751 -0.2207 0.3029 56 SER B O 15185 C CB . SER F 51 ? 1.1795 1.3685 0.8792 0.2262 -0.3457 0.3290 56 SER B CB 15186 O OG . SER F 51 ? 1.1922 1.3675 0.9600 0.2610 -0.3918 0.3265 56 SER B OG 15192 N N . GLY F 52 ? 1.0909 1.4121 0.7563 0.1769 -0.2695 0.2957 57 GLY B N 15193 C CA . GLY F 52 ? 1.0772 1.4210 0.6883 0.1418 -0.2340 0.2889 57 GLY B CA 15194 C C . GLY F 52 ? 0.9728 1.3957 0.6420 0.1492 -0.2044 0.2568 57 GLY B C 15195 O O . GLY F 52 ? 0.9921 1.4386 0.6288 0.1271 -0.1896 0.2437 57 GLY B O 15199 N N . ILE F 53 ? 0.8826 1.3413 0.6346 0.1788 -0.1963 0.2419 58 ILE B N 15200 C CA . ILE F 53 ? 0.7909 1.3160 0.5976 0.1839 -0.1736 0.2124 58 ILE B CA 15201 C C . ILE F 53 ? 0.8041 1.3539 0.6521 0.1968 -0.2061 0.2028 58 ILE B C 15202 O O . ILE F 53 ? 0.8375 1.3736 0.7236 0.2199 -0.2363 0.2090 58 ILE B O 15203 C CB . ILE F 53 ? 0.7099 1.2569 0.5783 0.2027 -0.1464 0.1998 58 ILE B CB 15204 C CG1 . ILE F 53 ? 0.7117 1.2341 0.5454 0.1889 -0.1166 0.2086 58 ILE B CG1 15205 C CG2 . ILE F 53 ? 0.6325 1.2385 0.5525 0.2025 -0.1293 0.1710 58 ILE B CG2 15206 C CD1 . ILE F 53 ? 0.7088 1.2530 0.5069 0.1604 -0.0899 0.1965 58 ILE B CD1 15218 N N . PRO F 54 ? 0.7918 1.3767 0.6368 0.1819 -0.2021 0.1855 59 PRO B N 15219 C CA . PRO F 54 ? 0.8322 1.4398 0.7168 0.1894 -0.2340 0.1766 59 PRO B CA 15220 C C . PRO F 54 ? 0.8507 1.4961 0.8311 0.2140 -0.2314 0.1618 59 PRO B C 15221 O O . PRO F 54 ? 0.7660 1.4326 0.7786 0.2181 -0.1962 0.1497 59 PRO B O 15222 C CB . PRO F 54 ? 0.7842 1.4207 0.6492 0.1667 -0.2201 0.1569 59 PRO B CB 15223 C CG . PRO F 54 ? 0.7307 1.3737 0.5736 0.1547 -0.1770 0.1481 59 PRO B CG 15224 C CD . PRO F 54 ? 0.7584 1.3602 0.5654 0.1572 -0.1705 0.1712 59 PRO B CD 15232 N N . ASP F 55 ? 0.9268 1.5789 0.9516 0.2279 -0.2687 0.1616 60 ASP B N 15233 C CA . ASP F 55 ? 0.9432 1.6343 1.0630 0.2498 -0.2647 0.1446 60 ASP B CA 15234 C C . ASP F 55 ? 0.8714 1.6190 1.0381 0.2360 -0.2441 0.1203 60 ASP B C 15235 O O . ASP F 55 ? 0.8512 1.6374 1.0950 0.2465 -0.2381 0.1041 60 ASP B O 15236 C CB . ASP F 55 ? 1.0432 1.7205 1.2048 0.2714 -0.3155 0.1526 60 ASP B CB 15237 C CG . ASP F 55 ? 1.1052 1.7761 1.2462 0.2582 -0.3595 0.1598 60 ASP B CG 15238 O OD1 . ASP F 55 ? 1.1201 1.7766 1.1862 0.2326 -0.3539 0.1645 60 ASP B OD1 15239 O OD2 . ASP F 55 ? 1.1408 1.8202 1.3427 0.2730 -0.4007 0.1598 60 ASP B OD2 15244 N N . ARG F 56 ? 0.8454 1.5956 0.9649 0.2106 -0.2333 0.1165 61 ARG B N 15245 C CA . ARG F 56 ? 0.7679 1.5587 0.9211 0.1933 -0.2150 0.0955 61 ARG B CA 15246 C C . ARG F 56 ? 0.6587 1.4584 0.8207 0.1883 -0.1710 0.0846 61 ARG B C 15247 O O . ARG F 56 ? 0.6619 1.4881 0.8518 0.1724 -0.1543 0.0687 61 ARG B O 15248 C CB . ARG F 56 ? 0.8062 1.5884 0.9071 0.1696 -0.2260 0.0926 61 ARG B CB 15249 C CG . ARG F 56 ? 0.8088 1.5671 0.8414 0.1568 -0.2020 0.0928 61 ARG B CG 15250 C CD . ARG F 56 ? 0.8481 1.5999 0.8351 0.1354 -0.2125 0.0828 61 ARG B CD 15251 N NE . ARG F 56 ? 0.8610 1.5987 0.7946 0.1240 -0.1867 0.0755 61 ARG B NE 15252 C CZ . ARG F 56 ? 0.9295 1.6392 0.7977 0.1212 -0.1840 0.0875 61 ARG B CZ 15253 N NH1 . ARG F 56 ? 1.0027 1.6845 0.8416 0.1273 -0.2098 0.1108 61 ARG B NH1 15254 N NH2 . ARG F 56 ? 0.9296 1.6360 0.7611 0.1098 -0.1568 0.0754 61 ARG B NH2 15268 N N . PHE F 57 ? 0.6042 1.3755 0.7380 0.1994 -0.1563 0.0954 62 PHE B N 15269 C CA . PHE F 57 ? 0.4829 1.2547 0.6283 0.1986 -0.1208 0.0876 62 PHE B CA 15270 C C . PHE F 57 ? 0.4689 1.2479 0.6668 0.2217 -0.1164 0.0843 62 PHE B C 15271 O O . PHE F 57 ? 0.5225 1.2828 0.7259 0.2445 -0.1384 0.0959 62 PHE B O 15272 C CB . PHE F 57 ? 0.4475 1.1842 0.5374 0.1970 -0.1076 0.1000 62 PHE B CB 15273 C CG . PHE F 57 ? 0.4355 1.1720 0.4839 0.1741 -0.1016 0.0935 62 PHE B CG 15274 C CD1 . PHE F 57 ? 0.4870 1.2102 0.4838 0.1673 -0.1184 0.1021 62 PHE B CD1 15275 C CD2 . PHE F 57 ? 0.3847 1.1291 0.4432 0.1582 -0.0812 0.0767 62 PHE B CD2 15276 C CE1 . PHE F 57 ? 0.4892 1.2146 0.4499 0.1480 -0.1105 0.0895 62 PHE B CE1 15277 C CE2 . PHE F 57 ? 0.3863 1.1291 0.4145 0.1408 -0.0795 0.0653 62 PHE B CE2 15278 C CZ . PHE F 57 ? 0.4368 1.1742 0.4184 0.1373 -0.0920 0.0694 62 PHE B CZ 15288 N N . SER F 58 ? 0.4238 1.2261 0.6577 0.2141 -0.0899 0.0672 63 SER B N 15289 C CA . SER F 58 ? 0.4056 1.2186 0.6890 0.2337 -0.0785 0.0572 63 SER B CA 15290 C C . SER F 58 ? 0.4259 1.2421 0.7095 0.2174 -0.0418 0.0439 63 SER B C 15291 O O . SER F 58 ? 0.3670 1.1860 0.6279 0.1891 -0.0320 0.0409 63 SER B O 15292 C CB . SER F 58 ? 0.4231 1.2812 0.7746 0.2405 -0.0947 0.0447 63 SER B CB 15293 O OG . SER F 58 ? 0.4070 1.3014 0.7726 0.2115 -0.0871 0.0338 63 SER B OG 15299 N N . GLY F 59 ? 0.4517 1.2628 0.7587 0.2344 -0.0245 0.0352 64 GLY B N 15300 C CA . GLY F 59 ? 0.4833 1.2899 0.7819 0.2176 0.0092 0.0235 64 GLY B CA 15301 C C . GLY F 59 ? 0.5452 1.3727 0.8912 0.2311 0.0298 0.0025 64 GLY B C 15302 O O . GLY F 59 ? 0.5367 1.3619 0.9147 0.2641 0.0184 -0.0007 64 GLY B O 15306 N N . SER F 60 ? 0.5762 1.4226 0.9258 0.2038 0.0594 -0.0130 65 SER B N 15307 C CA . SER F 60 ? 0.6487 1.5153 1.0352 0.2104 0.0879 -0.0369 65 SER B CA 15308 C C . SER F 60 ? 0.6238 1.4583 0.9619 0.1868 0.1194 -0.0414 65 SER B C 15309 O O . SER F 60 ? 0.6359 1.4342 0.9210 0.1683 0.1149 -0.0253 65 SER B O 15310 C CB . SER F 60 ? 0.7072 1.6398 1.1529 0.1942 0.0962 -0.0544 65 SER B CB 15311 O OG . SER F 60 ? 0.7116 1.6564 1.1302 0.1483 0.1114 -0.0544 65 SER B OG 15317 N N . LYS F 61 ? 0.6232 1.4695 0.9796 0.1868 0.1512 -0.0645 66 LYS B N 15318 C CA . LYS F 61 ? 0.5848 1.3953 0.8875 0.1612 0.1818 -0.0702 66 LYS B CA 15319 C C . LYS F 61 ? 0.6100 1.4502 0.9375 0.1512 0.2205 -0.0996 66 LYS B C 15320 O O . LYS F 61 ? 0.6119 1.4885 1.0023 0.1811 0.2248 -0.1179 66 LYS B O 15321 C CB . LYS F 61 ? 0.5766 1.3237 0.8373 0.1877 0.1773 -0.0603 66 LYS B CB 15322 C CG . LYS F 61 ? 0.5910 1.2884 0.7826 0.1579 0.2003 -0.0598 66 LYS B CG 15323 C CD . LYS F 61 ? 0.6087 1.2518 0.7709 0.1895 0.2059 -0.0613 66 LYS B CD 15324 C CE . LYS F 61 ? 0.6270 1.2141 0.7123 0.1572 0.2268 -0.0611 66 LYS B CE 15325 N NZ . LYS F 61 ? 0.6644 1.1930 0.7209 0.1818 0.2376 -0.0726 66 LYS B NZ 15339 N N . SER F 62 ? 0.6344 1.4565 0.9104 0.1079 0.2477 -0.1036 67 SER B N 15340 C CA . SER F 62 ? 0.6886 1.5299 0.9697 0.0922 0.2895 -0.1299 67 SER B CA 15341 C C . SER F 62 ? 0.6970 1.4780 0.8874 0.0510 0.3114 -0.1274 67 SER B C 15342 O O . SER F 62 ? 0.7239 1.4972 0.8733 0.0016 0.3092 -0.1156 67 SER B O 15343 C CB . SER F 62 ? 0.7170 1.6317 1.0493 0.0669 0.2984 -0.1389 67 SER B CB 15344 O OG . SER F 62 ? 0.7040 1.6135 0.9935 0.0160 0.2891 -0.1219 67 SER B OG 15350 N N . GLY F 63 ? 0.7079 1.4402 0.8632 0.0703 0.3281 -0.1381 68 GLY B N 15351 C CA . GLY F 63 ? 0.7446 1.4089 0.8057 0.0324 0.3461 -0.1363 68 GLY B CA 15352 C C . GLY F 63 ? 0.7540 1.3527 0.7544 0.0223 0.3163 -0.1088 68 GLY B C 15353 O O . GLY F 63 ? 0.6990 1.2746 0.7053 0.0629 0.2982 -0.1010 68 GLY B O 15357 N N . SER F 64 ? 0.7959 1.3635 0.7384 -0.0322 0.3081 -0.0932 69 SER B N 15358 C CA . SER F 64 ? 0.8332 1.3350 0.7171 -0.0478 0.2784 -0.0683 69 SER B CA 15359 C C . SER F 64 ? 0.7831 1.3218 0.7079 -0.0452 0.2451 -0.0489 69 SER B C 15360 O O . SER F 64 ? 0.7981 1.2689 0.6923 -0.0523 0.2089 -0.0270 69 SER B O 15361 C CB . SER F 64 ? 0.9230 1.3490 0.7127 -0.1109 0.2784 -0.0615 69 SER B CB 15362 O OG . SER F 64 ? 1.0066 1.3843 0.7447 -0.1130 0.3048 -0.0774 69 SER B OG 15368 N N . THR F 65 ? 0.7416 1.3579 0.7397 -0.0321 0.2453 -0.0560 70 THR B N 15369 C CA . THR F 65 ? 0.6797 1.3317 0.7120 -0.0328 0.2142 -0.0405 70 THR B CA 15370 C C . THR F 65 ? 0.6211 1.3154 0.7226 0.0229 0.1988 -0.0397 70 THR B C 15371 O O . THR F 65 ? 0.6747 1.4145 0.8300 0.0455 0.2102 -0.0556 70 THR B O 15372 C CB . THR F 65 ? 0.6983 1.3967 0.7456 -0.0763 0.2161 -0.0446 70 THR B CB 15373 O OG1 . THR F 65 ? 0.7573 1.4035 0.7295 -0.1351 0.2225 -0.0409 70 THR B OG1 15374 C CG2 . THR F 65 ? 0.6488 1.3824 0.7282 -0.0760 0.1823 -0.0307 70 THR B CG2 15382 N N . ALA F 66 ? 0.5426 1.2174 0.6398 0.0423 0.1713 -0.0209 71 ALA B N 15383 C CA . ALA F 66 ? 0.4599 1.1612 0.6056 0.0855 0.1495 -0.0147 71 ALA B CA 15384 C C . ALA F 66 ? 0.4182 1.1543 0.5824 0.0698 0.1246 -0.0066 71 ALA B C 15385 O O . ALA F 66 ? 0.4070 1.1322 0.5434 0.0313 0.1187 -0.0025 71 ALA B O 15386 C CB . ALA F 66 ? 0.4283 1.0718 0.5491 0.1150 0.1352 0.0011 71 ALA B CB 15392 N N . THR F 67 ? 0.4022 1.1691 0.6067 0.0975 0.1055 -0.0044 72 THR B N 15393 C CA . THR F 67 ? 0.3900 1.1874 0.6081 0.0848 0.0811 0.0010 72 THR B CA 15394 C C . THR F 67 ? 0.3631 1.1515 0.5842 0.1161 0.0544 0.0136 72 THR B C 15395 O O . THR F 67 ? 0.3899 1.1777 0.6299 0.1487 0.0511 0.0149 72 THR B O 15396 C CB . THR F 67 ? 0.4188 1.2749 0.6822 0.0714 0.0860 -0.0125 72 THR B CB 15397 O OG1 . THR F 67 ? 0.4366 1.3008 0.6880 0.0333 0.1126 -0.0232 72 THR B OG1 15398 C CG2 . THR F 67 ? 0.4120 1.2943 0.6856 0.0588 0.0577 -0.0065 72 THR B CG2 15406 N N . LEU F 68 ? 0.3315 1.1111 0.5312 0.1039 0.0346 0.0217 73 LEU B N 15407 C CA . LEU F 68 ? 0.3211 1.0954 0.5139 0.1235 0.0113 0.0317 73 LEU B CA 15408 C C . LEU F 68 ? 0.3177 1.1276 0.5270 0.1083 -0.0069 0.0267 73 LEU B C 15409 O O . LEU F 68 ? 0.3158 1.1346 0.5214 0.0784 -0.0093 0.0204 73 LEU B O 15410 C CB . LEU F 68 ? 0.3036 1.0385 0.4575 0.1218 0.0056 0.0403 73 LEU B CB 15411 C CG . LEU F 68 ? 0.3060 1.0350 0.4412 0.1368 -0.0126 0.0501 73 LEU B CG 15412 C CD1 . LEU F 68 ? 0.3149 1.0371 0.4534 0.1675 -0.0149 0.0632 73 LEU B CD1 15413 C CD2 . LEU F 68 ? 0.2938 0.9952 0.3991 0.1287 -0.0133 0.0511 73 LEU B CD2 15425 N N . THR F 69 ? 0.3354 1.1625 0.5628 0.1277 -0.0234 0.0303 74 THR B N 15426 C CA . THR F 69 ? 0.3735 1.2336 0.6222 0.1153 -0.0423 0.0257 74 THR B CA 15427 C C . THR F 69 ? 0.4354 1.2812 0.6579 0.1254 -0.0684 0.0348 74 THR B C 15428 O O . THR F 69 ? 0.4109 1.2517 0.6356 0.1501 -0.0804 0.0444 74 THR B O 15429 C CB . THR F 69 ? 0.3912 1.2959 0.7008 0.1250 -0.0404 0.0178 74 THR B CB 15430 O OG1 . THR F 69 ? 0.3783 1.3013 0.7078 0.1095 -0.0114 0.0059 74 THR B OG1 15431 C CG2 . THR F 69 ? 0.4203 1.3584 0.7565 0.1124 -0.0637 0.0150 74 THR B CG2 15439 N N . ILE F 70 ? 0.4891 1.3256 0.6849 0.1047 -0.0793 0.0307 75 ILE B N 15440 C CA . ILE F 70 ? 0.5799 1.4021 0.7427 0.1092 -0.1009 0.0351 75 ILE B CA 15441 C C . ILE F 70 ? 0.5970 1.4423 0.7811 0.1003 -0.1261 0.0314 75 ILE B C 15442 O O . ILE F 70 ? 0.6391 1.4800 0.8136 0.0785 -0.1350 0.0220 75 ILE B O 15443 C CB . ILE F 70 ? 0.6114 1.4042 0.7311 0.0950 -0.0976 0.0273 75 ILE B CB 15444 C CG1 . ILE F 70 ? 0.5976 1.3686 0.7045 0.1009 -0.0755 0.0302 75 ILE B CG1 15445 C CG2 . ILE F 70 ? 0.6432 1.4257 0.7233 0.0997 -0.1145 0.0289 75 ILE B CG2 15446 C CD1 . ILE F 70 ? 0.5967 1.3429 0.6736 0.0904 -0.0738 0.0190 75 ILE B CD1 15458 N N . ARG F 71 ? 0.5900 1.4551 0.8055 0.1179 -0.1419 0.0386 76 ARG B N 15459 C CA . ARG F 71 ? 0.5973 1.4850 0.8411 0.1111 -0.1704 0.0364 76 ARG B CA 15460 C C . ARG F 71 ? 0.6594 1.5179 0.8490 0.1058 -0.1960 0.0396 76 ARG B C 15461 O O . ARG F 71 ? 0.6599 1.4914 0.8028 0.1178 -0.1993 0.0492 76 ARG B O 15462 C CB . ARG F 71 ? 0.6037 1.5175 0.9034 0.1342 -0.1854 0.0414 76 ARG B CB 15463 C CG . ARG F 71 ? 0.5897 1.5333 0.9434 0.1419 -0.1566 0.0332 76 ARG B CG 15464 C CD . ARG F 71 ? 0.6247 1.5967 1.0469 0.1669 -0.1734 0.0322 76 ARG B CD 15465 N NE . ARG F 71 ? 0.6150 1.6200 1.0919 0.1721 -0.1415 0.0181 76 ARG B NE 15466 C CZ . ARG F 71 ? 0.6119 1.6636 1.1350 0.1508 -0.1231 0.0038 76 ARG B CZ 15467 N NH1 . ARG F 71 ? 0.6095 1.6789 1.1343 0.1234 -0.1370 0.0033 76 ARG B NH1 15468 N NH2 . ARG F 71 ? 0.6170 1.6959 1.1818 0.1547 -0.0906 -0.0105 76 ARG B NH2 15482 N N . GLY F 72 ? 0.6961 1.5583 0.8881 0.0858 -0.2140 0.0313 77 GLY B N 15483 C CA . GLY F 72 ? 0.7493 1.5813 0.8866 0.0786 -0.2376 0.0296 77 GLY B CA 15484 C C . GLY F 72 ? 0.6868 1.4878 0.7644 0.0766 -0.2170 0.0234 77 GLY B C 15485 O O . GLY F 72 ? 0.7644 1.5469 0.7938 0.0862 -0.2197 0.0307 77 GLY B O 15489 N N . THR F 73 ? 0.6033 1.3977 0.6845 0.0624 -0.1986 0.0096 78 THR B N 15490 C CA . THR F 73 ? 0.5164 1.2870 0.5578 0.0620 -0.1794 -0.0005 78 THR B CA 15491 C C . THR F 73 ? 0.5610 1.3113 0.5483 0.0581 -0.1937 -0.0124 78 THR B C 15492 O O . THR F 73 ? 0.5619 1.3011 0.5443 0.0450 -0.2151 -0.0240 78 THR B O 15493 C CB . THR F 73 ? 0.4481 1.2071 0.5081 0.0459 -0.1674 -0.0139 78 THR B CB 15494 O OG1 . THR F 73 ? 0.4072 1.1848 0.5055 0.0468 -0.1502 -0.0042 78 THR B OG1 15495 C CG2 . THR F 73 ? 0.4335 1.1689 0.4626 0.0478 -0.1535 -0.0284 78 THR B CG2 15503 N N . GLN F 74 ? 0.5893 1.3342 0.5328 0.0679 -0.1815 -0.0097 79 GLN B N 15504 C CA . GLN F 74 ? 0.6620 1.3918 0.5449 0.0625 -0.1873 -0.0243 79 GLN B CA 15505 C C . GLN F 74 ? 0.6339 1.3619 0.5056 0.0611 -0.1630 -0.0488 79 GLN B C 15506 O O . GLN F 74 ? 0.6126 1.3469 0.5136 0.0663 -0.1434 -0.0466 79 GLN B O 15507 C CB . GLN F 74 ? 0.7225 1.4449 0.5543 0.0686 -0.1912 -0.0042 79 GLN B CB 15508 C CG . GLN F 74 ? 0.7478 1.4696 0.5974 0.0744 -0.2214 0.0198 79 GLN B CG 15509 C CD . GLN F 74 ? 0.7825 1.4984 0.6362 0.0637 -0.2548 0.0118 79 GLN B CD 15510 O OE1 . GLN F 74 ? 0.8504 1.5423 0.6436 0.0546 -0.2726 0.0063 79 GLN B OE1 15511 N NE2 . GLN F 74 ? 0.7444 1.4797 0.6653 0.0622 -0.2631 0.0110 79 GLN B NE2 15520 N N . ALA F 75 ? 0.6631 1.3816 0.4933 0.0545 -0.1658 -0.0750 80 ALA B N 15521 C CA . ALA F 75 ? 0.5944 1.3162 0.4215 0.0555 -0.1456 -0.1071 80 ALA B CA 15522 C C . ALA F 75 ? 0.6163 1.3529 0.4291 0.0623 -0.1142 -0.0986 80 ALA B C 15523 O O . ALA F 75 ? 0.5445 1.2892 0.3801 0.0659 -0.0975 -0.1174 80 ALA B O 15524 C CB . ALA F 75 ? 0.6582 1.3706 0.4389 0.0494 -0.1509 -0.1404 80 ALA B CB 15530 N N . ILE F 76 ? 0.6519 1.3850 0.4268 0.0626 -0.1101 -0.0694 81 ILE B N 15531 C CA . ILE F 76 ? 0.6879 1.4222 0.4423 0.0645 -0.0813 -0.0549 81 ILE B CA 15532 C C . ILE F 76 ? 0.6404 1.3820 0.4476 0.0761 -0.0748 -0.0381 81 ILE B C 15533 O O . ILE F 76 ? 0.6583 1.3962 0.4597 0.0779 -0.0502 -0.0292 81 ILE B O 15534 C CB . ILE F 76 ? 0.7599 1.4723 0.4591 0.0592 -0.0872 -0.0222 81 ILE B CB 15535 C CG1 . ILE F 76 ? 0.7419 1.4501 0.4731 0.0703 -0.1179 0.0081 81 ILE B CG1 15536 C CG2 . ILE F 76 ? 0.8537 1.5498 0.4860 0.0433 -0.0927 -0.0375 81 ILE B CG2 15537 C CD1 . ILE F 76 ? 0.8117 1.4907 0.4933 0.0678 -0.1350 0.0398 81 ILE B CD1 15549 N N . ASP F 77 ? 0.5905 1.3350 0.4493 0.0805 -0.0938 -0.0336 82 ASP B N 15550 C CA . ASP F 77 ? 0.5247 1.2705 0.4316 0.0884 -0.0870 -0.0192 82 ASP B CA 15551 C C . ASP F 77 ? 0.5130 1.2522 0.4533 0.0835 -0.0800 -0.0440 82 ASP B C 15552 O O . ASP F 77 ? 0.4854 1.2095 0.4561 0.0862 -0.0678 -0.0347 82 ASP B O 15553 C CB . ASP F 77 ? 0.4810 1.2273 0.4257 0.0902 -0.1033 -0.0035 82 ASP B CB 15554 C CG . ASP F 77 ? 0.5126 1.2593 0.4375 0.0982 -0.1172 0.0201 82 ASP B CG 15555 O OD1 . ASP F 77 ? 0.5490 1.2860 0.4381 0.1045 -0.1098 0.0365 82 ASP B OD1 15556 O OD2 . ASP F 77 ? 0.5182 1.2701 0.4630 0.0964 -0.1384 0.0231 82 ASP B OD2 15561 N N . GLU F 78 ? 0.5316 1.2702 0.4667 0.0759 -0.0895 -0.0763 83 GLU B N 15562 C CA . GLU F 78 ? 0.5128 1.2308 0.4830 0.0717 -0.0895 -0.1026 83 GLU B CA 15563 C C . GLU F 78 ? 0.4983 1.2010 0.4799 0.0770 -0.0600 -0.1025 83 GLU B C 15564 O O . GLU F 78 ? 0.5600 1.2713 0.5171 0.0790 -0.0378 -0.1120 83 GLU B O 15565 C CB . GLU F 78 ? 0.5436 1.2611 0.5030 0.0680 -0.1036 -0.1428 83 GLU B CB 15566 C CG . GLU F 78 ? 0.5795 1.2819 0.5336 0.0588 -0.1295 -0.1412 83 GLU B CG 15567 C CD . GLU F 78 ? 0.6341 1.3217 0.5814 0.0566 -0.1451 -0.1821 83 GLU B CD 15568 O OE1 . GLU F 78 ? 0.6178 1.2850 0.5964 0.0578 -0.1515 -0.2082 83 GLU B OE1 15569 O OE2 . GLU F 78 ? 0.6985 1.3890 0.6096 0.0544 -0.1537 -0.1889 83 GLU B OE2 15576 N N . ALA F 79 ? 0.4468 1.1265 0.4629 0.0760 -0.0596 -0.0917 84 ALA B N 15577 C CA . ALA F 79 ? 0.4134 1.0738 0.4452 0.0797 -0.0373 -0.0896 84 ALA B CA 15578 C C . ALA F 79 ? 0.3808 1.0078 0.4424 0.0747 -0.0466 -0.0785 84 ALA B C 15579 O O . ALA F 79 ? 0.3826 1.0056 0.4496 0.0659 -0.0660 -0.0730 84 ALA B O 15580 C CB . ALA F 79 ? 0.4267 1.0969 0.4284 0.0857 -0.0135 -0.0619 84 ALA B CB 15586 N N . ASP F 80 ? 0.3579 0.9605 0.4355 0.0769 -0.0327 -0.0750 85 ASP B N 15587 C CA . ASP F 80 ? 0.3569 0.9197 0.4503 0.0702 -0.0406 -0.0619 85 ASP B CA 15588 C C . ASP F 80 ? 0.3324 0.8947 0.4083 0.0770 -0.0227 -0.0287 85 ASP B C 15589 O O . ASP F 80 ? 0.3698 0.9376 0.4344 0.0859 -0.0036 -0.0171 85 ASP B O 15590 C CB . ASP F 80 ? 0.3968 0.9258 0.5210 0.0688 -0.0434 -0.0785 85 ASP B CB 15591 C CG . ASP F 80 ? 0.4450 0.9624 0.5967 0.0641 -0.0709 -0.1144 85 ASP B CG 15592 O OD1 . ASP F 80 ? 0.4838 1.0008 0.6261 0.0555 -0.0938 -0.1199 85 ASP B OD1 15593 O OD2 . ASP F 80 ? 0.4473 0.9559 0.6346 0.0692 -0.0721 -0.1384 85 ASP B OD2 15598 N N . TYR F 81 ? 0.2964 0.8521 0.3700 0.0715 -0.0290 -0.0149 86 TYR B N 15599 C CA . TYR F 81 ? 0.2621 0.8180 0.3255 0.0816 -0.0137 0.0103 86 TYR B CA 15600 C C . TYR F 81 ? 0.2982 0.8067 0.3627 0.0737 -0.0111 0.0170 86 TYR B C 15601 O O . TYR F 81 ? 0.2924 0.7801 0.3586 0.0551 -0.0238 0.0099 86 TYR B O 15602 C CB . TYR F 81 ? 0.2630 0.8590 0.3276 0.0841 -0.0178 0.0174 86 TYR B CB 15603 C CG . TYR F 81 ? 0.2858 0.9220 0.3417 0.0920 -0.0249 0.0151 86 TYR B CG 15604 C CD1 . TYR F 81 ? 0.2921 0.9406 0.3477 0.0815 -0.0406 -0.0055 86 TYR B CD1 15605 C CD2 . TYR F 81 ? 0.2888 0.9432 0.3320 0.1092 -0.0204 0.0331 86 TYR B CD2 15606 C CE1 . TYR F 81 ? 0.3053 0.9848 0.3437 0.0866 -0.0482 -0.0088 86 TYR B CE1 15607 C CE2 . TYR F 81 ? 0.3109 0.9934 0.3359 0.1128 -0.0314 0.0329 86 TYR B CE2 15608 C CZ . TYR F 81 ? 0.3163 1.0120 0.3367 0.1008 -0.0435 0.0116 86 TYR B CZ 15609 O OH . TYR F 81 ? 0.3585 1.0769 0.3521 0.1022 -0.0556 0.0101 86 TYR B OH 15619 N N . TYR F 82 ? 0.2986 0.7845 0.3556 0.0849 0.0029 0.0317 87 TYR B N 15620 C CA . TYR F 82 ? 0.3202 0.7547 0.3706 0.0785 0.0048 0.0386 87 TYR B CA 15621 C C . TYR F 82 ? 0.3339 0.7690 0.3715 0.0931 0.0195 0.0553 87 TYR B C 15622 O O . TYR F 82 ? 0.3463 0.7947 0.3801 0.1119 0.0267 0.0679 87 TYR B O 15623 C CB . TYR F 82 ? 0.3322 0.7304 0.3894 0.0785 0.0044 0.0385 87 TYR B CB 15624 C CG . TYR F 82 ? 0.3386 0.7306 0.4206 0.0670 -0.0124 0.0157 87 TYR B CG 15625 C CD1 . TYR F 82 ? 0.3363 0.7709 0.4331 0.0721 -0.0100 -0.0002 87 TYR B CD1 15626 C CD2 . TYR F 82 ? 0.3468 0.6862 0.4359 0.0514 -0.0333 0.0081 87 TYR B CD2 15627 C CE1 . TYR F 82 ? 0.3308 0.7614 0.4577 0.0660 -0.0258 -0.0275 87 TYR B CE1 15628 C CE2 . TYR F 82 ? 0.3416 0.6718 0.4617 0.0447 -0.0553 -0.0157 87 TYR B CE2 15629 C CZ . TYR F 82 ? 0.3385 0.7171 0.4818 0.0541 -0.0504 -0.0355 87 TYR B CZ 15630 O OH . TYR F 82 ? 0.3469 0.7179 0.5282 0.0515 -0.0729 -0.0654 87 TYR B OH 15640 N N . CYS F 83 ? 0.3409 0.7592 0.3699 0.0831 0.0228 0.0540 88 CYS B N 15641 C CA . CYS F 83 ? 0.3550 0.7710 0.3764 0.0987 0.0384 0.0624 88 CYS B CA 15642 C C . CYS F 83 ? 0.3889 0.7380 0.3886 0.0988 0.0402 0.0701 88 CYS B C 15643 O O . CYS F 83 ? 0.3493 0.6548 0.3414 0.0803 0.0284 0.0673 88 CYS B O 15644 C CB . CYS F 83 ? 0.3632 0.8027 0.3857 0.0858 0.0478 0.0527 88 CYS B CB 15645 S SG . CYS F 83 ? 0.4685 0.8488 0.4570 0.0457 0.0434 0.0459 88 CYS B SG 15650 N N . GLN F 84 ? 0.4526 0.7906 0.4452 0.1204 0.0502 0.0790 89 GLN B N 15651 C CA . GLN F 84 ? 0.5432 0.8140 0.5123 0.1213 0.0497 0.0869 89 GLN B CA 15652 C C . GLN F 84 ? 0.5483 0.8034 0.5016 0.1334 0.0638 0.0822 89 GLN B C 15653 O O . GLN F 84 ? 0.6118 0.9148 0.5841 0.1526 0.0739 0.0761 89 GLN B O 15654 C CB . GLN F 84 ? 0.6173 0.8749 0.5889 0.1363 0.0438 0.1039 89 GLN B CB 15655 C CG . GLN F 84 ? 0.6915 0.9030 0.6439 0.1542 0.0454 0.1146 89 GLN B CG 15656 C CD . GLN F 84 ? 0.7306 0.9246 0.6800 0.1626 0.0369 0.1354 89 GLN B CD 15657 O OE1 . GLN F 84 ? 0.7242 0.9277 0.6827 0.1483 0.0337 0.1402 89 GLN B OE1 15658 N NE2 . GLN F 84 ? 0.7791 0.9474 0.7158 0.1846 0.0331 0.1463 89 GLN B NE2 15667 N N . VAL F 85 ? 0.5392 0.7268 0.4599 0.1230 0.0630 0.0827 90 VAL B N 15668 C CA . VAL F 85 ? 0.5211 0.6827 0.4201 0.1363 0.0772 0.0754 90 VAL B CA 15669 C C . VAL F 85 ? 0.5626 0.6428 0.4319 0.1380 0.0650 0.0873 90 VAL B C 15670 O O . VAL F 85 ? 0.5175 0.5623 0.3831 0.1203 0.0476 0.0979 90 VAL B O 15671 C CB . VAL F 85 ? 0.4939 0.6539 0.3673 0.1106 0.0934 0.0572 90 VAL B CB 15672 C CG1 . VAL F 85 ? 0.5116 0.6040 0.3460 0.0735 0.0765 0.0617 90 VAL B CG1 15673 C CG2 . VAL F 85 ? 0.5400 0.6859 0.3946 0.1272 0.1148 0.0424 90 VAL B CG2 15683 N N . TRP F 86 ? 0.6391 0.6907 0.4924 0.1604 0.0720 0.0836 91 TRP B N 15684 C CA . TRP F 86 ? 0.7584 0.7244 0.5761 0.1591 0.0591 0.0928 91 TRP B CA 15685 C C . TRP F 86 ? 0.8803 0.7996 0.6494 0.1446 0.0719 0.0743 91 TRP B C 15686 O O . TRP F 86 ? 0.9147 0.8710 0.6835 0.1533 0.0968 0.0525 91 TRP B O 15687 C CB . TRP F 86 ? 0.7825 0.7339 0.6082 0.1938 0.0515 0.1028 91 TRP B CB 15688 C CG . TRP F 86 ? 0.8567 0.7184 0.6431 0.1946 0.0387 0.1090 91 TRP B CG 15689 C CD1 . TRP F 86 ? 0.8668 0.6759 0.6459 0.1841 0.0157 0.1323 91 TRP B CD1 15690 C CD2 . TRP F 86 ? 0.9388 0.7527 0.6877 0.2052 0.0481 0.0896 91 TRP B CD2 15691 N NE1 . TRP F 86 ? 0.9460 0.6723 0.6843 0.1872 0.0058 0.1315 91 TRP B NE1 15692 C CE2 . TRP F 86 ? 0.9945 0.7196 0.7098 0.2011 0.0256 0.1043 91 TRP B CE2 15693 C CE3 . TRP F 86 ? 0.9739 0.8148 0.7157 0.2164 0.0754 0.0586 91 TRP B CE3 15694 C CZ2 . TRP F 86 ? 1.0786 0.7336 0.7467 0.2093 0.0267 0.0891 91 TRP B CZ2 15695 C CZ3 . TRP F 86 ? 1.0509 0.8286 0.7479 0.2246 0.0816 0.0406 91 TRP B CZ3 15696 C CH2 . TRP F 86 ? 1.0993 0.7812 0.7565 0.2218 0.0560 0.0559 91 TRP B CH2 15707 N N . ASP F 87 ? 0.9390 0.7785 0.6670 0.1205 0.0550 0.0816 92 ASP B N 15708 C CA . ASP F 87 ? 1.0298 0.8113 0.6957 0.1021 0.0644 0.0659 92 ASP B CA 15709 C C . ASP F 87 ? 1.0738 0.7532 0.6974 0.0958 0.0392 0.0776 92 ASP B C 15710 O O . ASP F 87 ? 1.0584 0.7154 0.7058 0.0948 0.0126 0.0991 92 ASP B O 15711 C CB . ASP F 87 ? 1.0436 0.8326 0.6867 0.0606 0.0674 0.0591 92 ASP B CB 15712 C CG . ASP F 87 ? 1.0620 0.7659 0.6679 0.0262 0.0333 0.0724 92 ASP B CG 15713 O OD1 . ASP F 87 ? 1.0449 0.7235 0.6790 0.0331 0.0063 0.0900 92 ASP B OD1 15714 O OD2 . ASP F 87 ? 1.1007 0.7626 0.6496 -0.0102 0.0320 0.0653 92 ASP B OD2 15719 N N . SER F 88 ? 1.1355 0.7555 0.6964 0.0895 0.0488 0.0617 93 SER B N 15720 C CA . SER F 88 ? 1.1543 0.6749 0.6711 0.0903 0.0257 0.0696 93 SER B CA 15721 C C . SER F 88 ? 1.1493 0.5948 0.6383 0.0524 -0.0109 0.0874 93 SER B C 15722 O O . SER F 88 ? 1.1634 0.5388 0.6416 0.0534 -0.0395 0.1022 93 SER B O 15723 C CB . SER F 88 ? 1.2283 0.7073 0.6799 0.0946 0.0491 0.0418 93 SER B CB 15724 O OG . SER F 88 ? 1.2150 0.7715 0.7021 0.1296 0.0836 0.0184 93 SER B OG 15730 N N . PHE F 89 ? 1.1257 0.5809 0.6039 0.0181 -0.0144 0.0856 94 PHE B N 15731 C CA . PHE F 89 ? 1.1606 0.5365 0.6115 -0.0179 -0.0557 0.0991 94 PHE B CA 15732 C C . PHE F 89 ? 1.0485 0.4729 0.5933 -0.0150 -0.0823 0.1120 94 PHE B C 15733 O O . PHE F 89 ? 1.0514 0.4807 0.6420 -0.0234 -0.1072 0.1086 94 PHE B O 15734 C CB . PHE F 89 ? 1.2270 0.5862 0.6246 -0.0597 -0.0550 0.0899 94 PHE B CB 15735 C CG . PHE F 89 ? 1.3056 0.6546 0.6276 -0.0686 -0.0171 0.0674 94 PHE B CG 15736 C CD1 . PHE F 89 ? 1.3920 0.6491 0.6339 -0.0757 -0.0203 0.0606 94 PHE B CD1 15737 C CD2 . PHE F 89 ? 1.2912 0.7245 0.6231 -0.0716 0.0227 0.0506 94 PHE B CD2 15738 C CE1 . PHE F 89 ? 1.4599 0.7126 0.6317 -0.0845 0.0202 0.0341 94 PHE B CE1 15739 C CE2 . PHE F 89 ? 1.3527 0.7877 0.6226 -0.0818 0.0632 0.0256 94 PHE B CE2 15740 C CZ . PHE F 89 ? 1.4391 0.7851 0.6279 -0.0880 0.0642 0.0156 94 PHE B CZ 15750 N N . SER F 90 ? 0.9717 0.4693 0.5639 -0.0026 -0.0687 0.1164 95 SER B N 15751 C CA . SER F 90 ? 0.8924 0.4255 0.5586 -0.0008 -0.0894 0.1277 95 SER B CA 15752 C C . SER F 90 ? 0.8794 0.4975 0.6034 0.0317 -0.0661 0.1326 95 SER B C 15753 O O . SER F 90 ? 0.7832 0.4579 0.5659 0.0332 -0.0693 0.1351 95 SER B O 15754 C CB . SER F 90 ? 0.8340 0.3862 0.5158 -0.0260 -0.1042 0.1205 95 SER B CB 15755 O OG . SER F 90 ? 0.8143 0.4179 0.4763 -0.0285 -0.0749 0.1079 95 SER B OG 15761 N N . THR F 91 A 0.9518 0.5742 0.6559 0.0571 -0.0450 0.1322 95 THR B N 15762 C CA . THR F 91 A 0.9725 0.6509 0.7181 0.0862 -0.0330 0.1420 95 THR B CA 15763 C C . THR F 91 A 0.9111 0.6868 0.6969 0.0962 -0.0125 0.1352 95 THR B C 15764 O O . THR F 91 A 0.9476 0.7635 0.7325 0.1187 0.0078 0.1275 95 THR B O 15765 C CB . THR F 91 A 0.9829 0.6445 0.7634 0.0811 -0.0548 0.1626 95 THR B CB 15766 O OG1 . THR F 91 A 1.0234 0.6325 0.8027 0.0553 -0.0764 0.1584 95 THR B OG1 15767 C CG2 . THR F 91 A 0.9859 0.6413 0.7653 0.1040 -0.0524 0.1776 95 THR B CG2 15775 N N . PHE F 92 ? 0.8316 0.6446 0.6564 0.0811 -0.0205 0.1358 96 PHE B N 15776 C CA . PHE F 92 ? 0.7211 0.6203 0.5803 0.0883 -0.0052 0.1288 96 PHE B CA 15777 C C . PHE F 92 ? 0.6563 0.5690 0.5247 0.0642 -0.0135 0.1154 96 PHE B C 15778 O O . PHE F 92 ? 0.6879 0.5670 0.5700 0.0458 -0.0370 0.1153 96 PHE B O 15779 C CB . PHE F 92 ? 0.6859 0.6274 0.5857 0.0973 -0.0053 0.1415 96 PHE B CB 15780 C CG . PHE F 92 ? 0.6956 0.6374 0.5854 0.1207 0.0011 0.1567 96 PHE B CG 15781 C CD1 . PHE F 92 ? 0.6836 0.6703 0.5721 0.1430 0.0146 0.1527 96 PHE B CD1 15782 C CD2 . PHE F 92 ? 0.7142 0.6094 0.5989 0.1193 -0.0112 0.1755 96 PHE B CD2 15783 C CE1 . PHE F 92 ? 0.7033 0.6822 0.5836 0.1659 0.0120 0.1666 96 PHE B CE1 15784 C CE2 . PHE F 92 ? 0.7386 0.6242 0.6091 0.1387 -0.0120 0.1916 96 PHE B CE2 15785 C CZ . PHE F 92 ? 0.7360 0.6606 0.6036 0.1631 -0.0024 0.1869 96 PHE B CZ 15795 N N . VAL F 93 ? 0.6032 0.5649 0.4689 0.0644 0.0019 0.1036 97 VAL B N 15796 C CA . VAL F 93 ? 0.5539 0.5276 0.4248 0.0400 -0.0088 0.0922 97 VAL B CA 15797 C C . VAL F 93 ? 0.5388 0.5982 0.4448 0.0503 0.0037 0.0856 97 VAL B C 15798 O O . VAL F 93 ? 0.5255 0.6311 0.4340 0.0696 0.0246 0.0854 97 VAL B O 15799 C CB . VAL F 93 ? 0.5617 0.4974 0.3791 0.0163 -0.0055 0.0843 97 VAL B CB 15800 C CG1 . VAL F 93 ? 0.5645 0.4911 0.3795 -0.0155 -0.0277 0.0773 97 VAL B CG1 15801 C CG2 . VAL F 93 ? 0.5994 0.4470 0.3685 0.0081 -0.0148 0.0900 97 VAL B CG2 15811 N N . PHE F 94 ? 0.5255 0.6034 0.4608 0.0387 -0.0127 0.0782 98 PHE B N 15812 C CA . PHE F 94 ? 0.5052 0.6567 0.4686 0.0453 -0.0056 0.0700 98 PHE B CA 15813 C C . PHE F 94 ? 0.4803 0.6328 0.4333 0.0198 -0.0175 0.0583 98 PHE B C 15814 O O . PHE F 94 ? 0.5430 0.6344 0.4708 -0.0055 -0.0376 0.0568 98 PHE B O 15815 C CB . PHE F 94 ? 0.5019 0.6797 0.5065 0.0526 -0.0133 0.0662 98 PHE B CB 15816 C CG . PHE F 94 ? 0.5051 0.6932 0.5168 0.0716 0.0005 0.0802 98 PHE B CG 15817 C CD1 . PHE F 94 ? 0.5231 0.6616 0.5363 0.0688 -0.0069 0.0893 98 PHE B CD1 15818 C CD2 . PHE F 94 ? 0.4964 0.7393 0.5107 0.0890 0.0165 0.0861 98 PHE B CD2 15819 C CE1 . PHE F 94 ? 0.5291 0.6737 0.5448 0.0807 0.0038 0.1049 98 PHE B CE1 15820 C CE2 . PHE F 94 ? 0.5088 0.7524 0.5201 0.1010 0.0246 0.1025 98 PHE B CE2 15821 C CZ . PHE F 94 ? 0.5206 0.7158 0.5321 0.0956 0.0194 0.1123 98 PHE B CZ 15831 N N . GLY F 95 ? 0.4159 0.6324 0.3847 0.0234 -0.0093 0.0518 99 GLY B N 15832 C CA . GLY F 95 ? 0.4027 0.6232 0.3632 -0.0037 -0.0228 0.0425 99 GLY B CA 15833 C C . GLY F 95 ? 0.4455 0.6456 0.4279 -0.0147 -0.0556 0.0314 99 GLY B C 15834 O O . GLY F 95 ? 0.4173 0.6136 0.4290 0.0006 -0.0620 0.0277 99 GLY B O 15838 N N . SER F 96 ? 0.4946 0.6828 0.4657 -0.0420 -0.0771 0.0242 100 SER B N 15839 C CA . SER F 96 ? 0.5685 0.7265 0.5611 -0.0523 -0.1162 0.0101 100 SER B CA 15840 C C . SER F 96 ? 0.5690 0.7902 0.6051 -0.0314 -0.1153 -0.0058 100 SER B C 15841 O O . SER F 96 ? 0.5577 0.7646 0.6221 -0.0320 -0.1445 -0.0244 100 SER B O 15842 C CB . SER F 96 ? 0.6314 0.7424 0.5881 -0.0929 -0.1461 0.0104 100 SER B CB 15843 O OG . SER F 96 ? 0.6320 0.7949 0.5749 -0.1052 -0.1279 0.0133 100 SER B OG 15849 N N . GLY F 97 ? 0.5550 0.8430 0.5956 -0.0125 -0.0843 -0.0006 101 GLY B N 15850 C CA . GLY F 97 ? 0.5396 0.8842 0.6084 0.0056 -0.0814 -0.0139 101 GLY B CA 15851 C C . GLY F 97 ? 0.4910 0.8655 0.5571 -0.0081 -0.0948 -0.0216 101 GLY B C 15852 O O . GLY F 97 ? 0.5555 0.8942 0.6076 -0.0361 -0.1197 -0.0238 101 GLY B O 15856 N N . THR F 98 ? 0.4178 0.8536 0.4932 0.0085 -0.0815 -0.0240 102 THR B N 15857 C CA . THR F 98 ? 0.3441 0.8133 0.4204 -0.0027 -0.0957 -0.0313 102 THR B CA 15858 C C . THR F 98 ? 0.3389 0.8412 0.4290 0.0145 -0.1007 -0.0499 102 THR B C 15859 O O . THR F 98 ? 0.2982 0.8311 0.3878 0.0360 -0.0789 -0.0459 102 THR B O 15860 C CB . THR F 98 ? 0.3007 0.8184 0.3718 -0.0021 -0.0758 -0.0148 102 THR B CB 15861 O OG1 . THR F 98 ? 0.3090 0.8014 0.3646 -0.0195 -0.0651 -0.0026 102 THR B OG1 15862 C CG2 . THR F 98 ? 0.3022 0.8570 0.3798 -0.0162 -0.0935 -0.0217 102 THR B CG2 15870 N N . GLN F 99 ? 0.3747 0.8665 0.4714 0.0029 -0.1309 -0.0705 103 GLN B N 15871 C CA . GLN F 99 ? 0.4139 0.9315 0.5180 0.0175 -0.1354 -0.0938 103 GLN B CA 15872 C C . GLN F 99 ? 0.4336 0.9754 0.5221 0.0126 -0.1361 -0.0874 103 GLN B C 15873 O O . GLN F 99 ? 0.5152 1.0269 0.6008 -0.0053 -0.1598 -0.0926 103 GLN B O 15874 C CB . GLN F 99 ? 0.4433 0.9097 0.5644 0.0123 -0.1650 -0.1223 103 GLN B CB 15875 C CG . GLN F 99 ? 0.4497 0.9381 0.5765 0.0270 -0.1673 -0.1526 103 GLN B CG 15876 C CD . GLN F 99 ? 0.4774 0.9109 0.6256 0.0244 -0.1980 -0.1811 103 GLN B CD 15877 O OE1 . GLN F 99 ? 0.5025 0.9186 0.6419 0.0189 -0.2168 -0.1922 103 GLN B OE1 15878 N NE2 . GLN F 99 ? 0.4853 0.8874 0.6633 0.0290 -0.2048 -0.1915 103 GLN B NE2 15887 N N . VAL F 100 ? 0.4022 0.9928 0.4812 0.0277 -0.1142 -0.0739 104 VAL B N 15888 C CA . VAL F 100 ? 0.3272 0.9416 0.3962 0.0254 -0.1180 -0.0682 104 VAL B CA 15889 C C . VAL F 100 ? 0.3667 0.9789 0.4251 0.0290 -0.1324 -0.0935 104 VAL B C 15890 O O . VAL F 100 ? 0.3786 1.0095 0.4303 0.0441 -0.1237 -0.1106 104 VAL B O 15891 C CB . VAL F 100 ? 0.3239 0.9814 0.3855 0.0425 -0.0979 -0.0474 104 VAL B CB 15892 C CG1 . VAL F 100 ? 0.3620 1.0408 0.4166 0.0414 -0.1084 -0.0445 104 VAL B CG1 15893 C CG2 . VAL F 100 ? 0.2956 0.9589 0.3711 0.0419 -0.0838 -0.0264 104 VAL B CG2 15903 N N . THR F 101 ? 0.3813 0.9754 0.4382 0.0139 -0.1546 -0.0972 105 THR B N 15904 C CA . THR F 101 ? 0.4380 1.0241 0.4827 0.0164 -0.1719 -0.1225 105 THR B CA 15905 C C . THR F 101 ? 0.4772 1.0757 0.5105 0.0087 -0.1847 -0.1121 105 THR B C 15906 O O . THR F 101 ? 0.5051 1.1037 0.5515 -0.0061 -0.1903 -0.0919 105 THR B O 15907 C CB . THR F 101 ? 0.4377 0.9666 0.4944 0.0040 -0.1992 -0.1418 105 THR B CB 15908 O OG1 . THR F 101 ? 0.4180 0.9320 0.4923 0.0118 -0.1922 -0.1530 105 THR B OG1 15909 C CG2 . THR F 101 ? 0.4788 1.0002 0.5242 0.0097 -0.2167 -0.1722 105 THR B CG2 15917 N N . VAL F 102 ? 0.4956 1.1082 0.5048 0.0179 -0.1897 -0.1285 106 VAL B N 15918 C CA . VAL F 102 ? 0.5057 1.1212 0.5023 0.0098 -0.2092 -0.1215 106 VAL B CA 15919 C C . VAL F 102 ? 0.5465 1.1186 0.5386 -0.0026 -0.2401 -0.1425 106 VAL B C 15920 O O . VAL F 102 ? 0.5724 1.1365 0.5482 0.0070 -0.2429 -0.1737 106 VAL B O 15921 C CB . VAL F 102 ? 0.5298 1.1783 0.4906 0.0238 -0.2014 -0.1229 106 VAL B CB 15922 C CG1 . VAL F 102 ? 0.5761 1.2165 0.5211 0.0143 -0.2294 -0.1201 106 VAL B CG1 15923 C CG2 . VAL F 102 ? 0.5010 1.1828 0.4646 0.0346 -0.1792 -0.0956 106 VAL B CG2 15933 N N . LEU F 103 A 0.5579 1.1041 0.5652 -0.0243 -0.2637 -0.1273 106 LEU B N 15934 C CA . LEU F 103 A 0.6187 1.1145 0.6192 -0.0406 -0.2990 -0.1400 106 LEU B CA 15935 C C . LEU F 103 A 0.6991 1.1995 0.6684 -0.0346 -0.3132 -0.1572 106 LEU B C 15936 O O . LEU F 103 A 0.6997 1.2242 0.6600 -0.0354 -0.3178 -0.1435 106 LEU B O 15937 C CB . LEU F 103 A 0.6133 1.0854 0.6326 -0.0676 -0.3232 -0.1173 106 LEU B CB 15938 C CG . LEU F 103 A 0.5889 1.0429 0.6290 -0.0794 -0.3166 -0.1055 106 LEU B CG 15939 C CD1 . LEU F 103 A 0.6126 1.0485 0.6682 -0.1031 -0.3412 -0.0957 106 LEU B CD1 15940 C CD2 . LEU F 103 A 0.5971 1.0028 0.6298 -0.0807 -0.3241 -0.1189 106 LEU B CD2 15952 N N . ARG F 104 ? 0.7462 1.2232 0.7001 -0.0277 -0.3212 -0.1904 107 ARG B N 15953 C CA . ARG F 104 ? 0.8230 1.3001 0.7405 -0.0218 -0.3339 -0.2146 107 ARG B CA 15954 C C . ARG F 104 ? 0.8626 1.2879 0.7780 -0.0368 -0.3675 -0.2309 107 ARG B C 15955 O O . ARG F 104 ? 0.9416 1.3583 0.8304 -0.0276 -0.3769 -0.2644 107 ARG B O 15956 C CB . ARG F 104 ? 0.8488 1.3599 0.7462 0.0055 -0.3045 -0.2506 107 ARG B CB 15957 C CG . ARG F 104 ? 0.8677 1.3622 0.7898 0.0191 -0.3002 -0.2893 107 ARG B CG 15958 C CD . ARG F 104 ? 0.8816 1.4249 0.7971 0.0431 -0.2638 -0.3210 107 ARG B CD 15959 N NE . ARG F 104 ? 0.9094 1.4405 0.8608 0.0592 -0.2633 -0.3664 107 ARG B NE 15960 C CZ . ARG F 104 ? 0.8805 1.4009 0.8787 0.0632 -0.2595 -0.3640 107 ARG B CZ 15961 N NH1 . ARG F 104 ? 0.8356 1.3561 0.8438 0.0508 -0.2523 -0.3186 107 ARG B NH1 15962 N NH2 . ARG F 104 ? 0.8971 1.4041 0.9346 0.0804 -0.2641 -0.4085 107 ARG B NH2 15976 N N . GLN F 105 ? 0.8465 1.2386 0.7849 -0.0623 -0.3846 -0.2068 108 GLN B N 15977 C CA . GLN F 105 ? 0.8256 1.1749 0.7624 -0.0799 -0.4112 -0.2190 108 GLN B CA 15978 C C . GLN F 105 ? 0.8133 1.1518 0.7634 -0.1205 -0.4219 -0.1808 108 GLN B C 15979 O O . GLN F 105 ? 0.7684 1.1138 0.7348 -0.1265 -0.4084 -0.1551 108 GLN B O 15980 C CB . GLN F 105 ? 0.8325 1.1641 0.7857 -0.0500 -0.4024 -0.2633 108 GLN B CB 15981 C CG . GLN F 105 ? 0.8910 1.1746 0.8479 -0.0524 -0.4308 -0.2892 108 GLN B CG 15982 C CD . GLN F 105 ? 0.8934 1.1601 0.8800 -0.0151 -0.4260 -0.3375 108 GLN B CD 15983 O OE1 . GLN F 105 ? 0.8478 1.1442 0.8541 0.0060 -0.3989 -0.3482 108 GLN B OE1 15984 N NE2 . GLN F 105 ? 0.9521 1.1751 0.9479 -0.0054 -0.4533 -0.3691 108 GLN B NE2 15993 N N . PRO F 106 ? 0.6888 1.3383 0.9164 0.1543 -0.4061 -0.1766 109 PRO B N 15994 C CA . PRO F 106 ? 0.6881 1.2973 0.9999 0.1163 -0.3967 -0.2053 109 PRO B CA 15995 C C . PRO F 106 ? 0.7254 1.2624 1.0282 0.1084 -0.3386 -0.1881 109 PRO B C 15996 O O . PRO F 106 ? 0.6710 1.1814 0.8922 0.1288 -0.3213 -0.1846 109 PRO B O 15997 C CB . PRO F 106 ? 0.7142 1.2932 0.9974 0.0988 -0.4301 -0.2715 109 PRO B CB 15998 C CG . PRO F 106 ? 0.7990 1.4205 1.0175 0.1196 -0.4628 -0.2724 109 PRO B CG 15999 C CD . PRO F 106 ? 0.7830 1.4348 0.9389 0.1591 -0.4415 -0.2183 109 PRO B CD 16007 N N . LYS F 107 ? 0.7497 1.2605 1.1353 0.0803 -0.3093 -0.1778 110 LYS B N 16008 C CA . LYS F 107 ? 0.8228 1.2704 1.2003 0.0717 -0.2576 -0.1640 110 LYS B CA 16009 C C . LYS F 107 ? 0.8613 1.2415 1.1859 0.0605 -0.2518 -0.2023 110 LYS B C 16010 O O . LYS F 107 ? 0.9096 1.2642 1.2707 0.0335 -0.2636 -0.2361 110 LYS B O 16011 C CB . LYS F 107 ? 0.8436 1.2831 1.3171 0.0460 -0.2285 -0.1492 110 LYS B CB 16012 C CG . LYS F 107 ? 0.8363 1.3305 1.3696 0.0597 -0.2244 -0.1082 110 LYS B CG 16013 C CD . LYS F 107 ? 0.8039 1.2892 1.4311 0.0370 -0.1925 -0.1001 110 LYS B CD 16014 C CE . LYS F 107 ? 0.7691 1.3077 1.4660 0.0534 -0.1903 -0.0626 110 LYS B CE 16015 N NZ . LYS F 107 ? 0.7274 1.2604 1.5168 0.0353 -0.1563 -0.0581 110 LYS B NZ 16029 N N . ALA F 108 ? 0.8545 1.2070 1.1005 0.0818 -0.2330 -0.1945 111 ALA B N 16030 C CA . ALA F 108 ? 0.8579 1.1438 1.0549 0.0770 -0.2221 -0.2237 111 ALA B CA 16031 C C . ALA F 108 ? 0.8009 1.0406 1.0067 0.0667 -0.1751 -0.2002 111 ALA B C 16032 O O . ALA F 108 ? 0.7890 1.0452 0.9876 0.0798 -0.1528 -0.1652 111 ALA B O 16033 C CB . ALA F 108 ? 0.8969 1.1886 0.9990 0.1116 -0.2345 -0.2342 111 ALA B CB 16039 N N . ASN F 109 ? 0.7962 0.9788 1.0194 0.0430 -0.1611 -0.2188 112 ASN B N 16040 C CA . ASN F 109 ? 0.7239 0.8649 0.9474 0.0344 -0.1190 -0.1979 112 ASN B CA 16041 C C . ASN F 109 ? 0.7000 0.8068 0.8455 0.0567 -0.1069 -0.1966 112 ASN B C 16042 O O . ASN F 109 ? 0.7575 0.8410 0.8604 0.0681 -0.1243 -0.2237 112 ASN B O 16043 C CB . ASN F 109 ? 0.7389 0.8386 1.0162 0.0014 -0.1049 -0.2091 112 ASN B CB 16044 C CG . ASN F 109 ? 0.7109 0.8490 1.0765 -0.0203 -0.1035 -0.2007 112 ASN B CG 16045 O OD1 . ASN F 109 ? 0.7374 0.8811 1.1590 -0.0418 -0.1229 -0.2213 112 ASN B OD1 16046 N ND2 . ASN F 109 ? 0.6643 0.8296 1.0489 -0.0148 -0.0806 -0.1719 112 ASN B ND2 16053 N N . PRO F 110 ? 0.6371 0.7417 0.7673 0.0635 -0.0779 -0.1674 113 PRO B N 16054 C CA . PRO F 110 ? 0.6381 0.7245 0.7036 0.0866 -0.0669 -0.1600 113 PRO B CA 16055 C C . PRO F 110 ? 0.7227 0.7464 0.7627 0.0837 -0.0593 -0.1770 113 PRO B C 16056 O O . PRO F 110 ? 0.7007 0.6890 0.7771 0.0588 -0.0513 -0.1843 113 PRO B O 16057 C CB . PRO F 110 ? 0.5532 0.6517 0.6300 0.0840 -0.0400 -0.1287 113 PRO B CB 16058 C CG . PRO F 110 ? 0.5333 0.6282 0.6709 0.0566 -0.0279 -0.1272 113 PRO B CG 16059 C CD . PRO F 110 ? 0.5582 0.6770 0.7360 0.0490 -0.0538 -0.1434 113 PRO B CD 16067 N N . THR F 111 ? 0.7730 0.7845 0.7552 0.1108 -0.0596 -0.1798 114 THR B N 16068 C CA . THR F 111 ? 0.8724 0.8227 0.8291 0.1152 -0.0505 -0.1907 114 THR B CA 16069 C C . THR F 111 ? 0.8940 0.8429 0.8208 0.1304 -0.0270 -0.1610 114 THR B C 16070 O O . THR F 111 ? 0.9078 0.8827 0.7969 0.1587 -0.0280 -0.1534 114 THR B O 16071 C CB . THR F 111 ? 0.9249 0.8584 0.8406 0.1388 -0.0715 -0.2247 114 THR B CB 16072 O OG1 . THR F 111 ? 0.9446 0.8851 0.8875 0.1235 -0.0998 -0.2573 114 THR B OG1 16073 C CG2 . THR F 111 ? 0.9622 0.8246 0.8602 0.1453 -0.0600 -0.2346 114 THR B CG2 16081 N N . VAL F 112 ? 0.8835 0.8075 0.8281 0.1122 -0.0061 -0.1435 115 VAL B N 16082 C CA . VAL F 112 ? 0.8527 0.7823 0.7719 0.1232 0.0119 -0.1164 115 VAL B CA 16083 C C . VAL F 112 ? 0.8405 0.7252 0.7237 0.1436 0.0177 -0.1145 115 VAL B C 16084 O O . VAL F 112 ? 0.9212 0.7511 0.8128 0.1344 0.0225 -0.1218 115 VAL B O 16085 C CB . VAL F 112 ? 0.8588 0.7871 0.8031 0.0982 0.0315 -0.0994 115 VAL B CB 16086 C CG1 . VAL F 112 ? 0.8503 0.7889 0.7639 0.1095 0.0440 -0.0763 115 VAL B CG1 16087 C CG2 . VAL F 112 ? 0.8283 0.7983 0.8146 0.0815 0.0287 -0.1010 115 VAL B CG2 16097 N N . THR F 113 ? 0.7713 0.6808 0.6219 0.1718 0.0184 -0.1018 116 THR B N 16098 C CA . THR F 113 ? 0.7406 0.6161 0.5607 0.1970 0.0252 -0.0944 116 THR B CA 16099 C C . THR F 113 ? 0.6906 0.5991 0.4988 0.2053 0.0349 -0.0625 116 THR B C 16100 O O . THR F 113 ? 0.6280 0.5929 0.4374 0.2128 0.0311 -0.0533 116 THR B O 16101 C CB . THR F 113 ? 0.7543 0.6326 0.5466 0.2311 0.0153 -0.1137 116 THR B CB 16102 O OG1 . THR F 113 ? 0.8051 0.6559 0.6045 0.2230 0.0006 -0.1502 116 THR B OG1 16103 C CG2 . THR F 113 ? 0.7860 0.6266 0.5541 0.2607 0.0246 -0.1054 116 THR B CG2 16111 N N . LEU F 114 ? 0.7289 0.6045 0.5282 0.2033 0.0464 -0.0444 117 LEU B N 16112 C CA . LEU F 114 ? 0.7145 0.6238 0.4998 0.2098 0.0509 -0.0166 117 LEU B CA 16113 C C . LEU F 114 ? 0.7504 0.6442 0.5109 0.2444 0.0526 0.0003 117 LEU B C 16114 O O . LEU F 114 ? 0.8021 0.6359 0.5560 0.2540 0.0589 -0.0001 117 LEU B O 16115 C CB . LEU F 114 ? 0.7169 0.6142 0.5046 0.1830 0.0627 -0.0046 117 LEU B CB 16116 C CG . LEU F 114 ? 0.7124 0.6475 0.4801 0.1858 0.0635 0.0177 117 LEU B CG 16117 C CD1 . LEU F 114 ? 0.6527 0.6518 0.4353 0.1853 0.0510 0.0128 117 LEU B CD1 16118 C CD2 . LEU F 114 ? 0.7256 0.6494 0.4883 0.1607 0.0777 0.0233 117 LEU B CD2 16130 N N . PHE F 115 ? 0.7215 0.6701 0.4764 0.2632 0.0471 0.0160 118 PHE B N 16131 C CA . PHE F 115 ? 0.7620 0.7097 0.5008 0.2994 0.0479 0.0359 118 PHE B CA 16132 C C . PHE F 115 ? 0.7905 0.7789 0.5221 0.2991 0.0438 0.0650 118 PHE B C 16133 O O . PHE F 115 ? 0.7286 0.7730 0.4733 0.2819 0.0356 0.0650 118 PHE B O 16134 C CB . PHE F 115 ? 0.7253 0.7119 0.4687 0.3293 0.0443 0.0293 118 PHE B CB 16135 C CG . PHE F 115 ? 0.7359 0.6781 0.4709 0.3437 0.0469 -0.0003 118 PHE B CG 16136 C CD1 . PHE F 115 ? 0.7891 0.6762 0.5106 0.3739 0.0532 -0.0040 118 PHE B CD1 16137 C CD2 . PHE F 115 ? 0.7061 0.6617 0.4472 0.3285 0.0415 -0.0257 118 PHE B CD2 16138 C CE1 . PHE F 115 ? 0.8190 0.6624 0.5312 0.3867 0.0531 -0.0395 118 PHE B CE1 16139 C CE2 . PHE F 115 ? 0.7209 0.6406 0.4486 0.3420 0.0391 -0.0580 118 PHE B CE2 16140 C CZ . PHE F 115 ? 0.7893 0.6516 0.5017 0.3702 0.0444 -0.0684 118 PHE B CZ 16150 N N . PRO F 116 ? 0.8696 0.8297 0.5816 0.3187 0.0478 0.0898 119 PRO B N 16151 C CA . PRO F 116 ? 0.8797 0.8832 0.5776 0.3230 0.0395 0.1185 119 PRO B CA 16152 C C . PRO F 116 ? 0.8260 0.8952 0.5389 0.3522 0.0267 0.1318 119 PRO B C 16153 O O . PRO F 116 ? 0.8586 0.9250 0.5846 0.3789 0.0311 0.1259 119 PRO B O 16154 C CB . PRO F 116 ? 0.9788 0.9231 0.6520 0.3381 0.0505 0.1452 119 PRO B CB 16155 C CG . PRO F 116 ? 1.0166 0.8992 0.7014 0.3593 0.0604 0.1332 119 PRO B CG 16156 C CD . PRO F 116 ? 0.9623 0.8460 0.6662 0.3379 0.0593 0.0928 119 PRO B CD 16164 N N . PRO F 117 ? 0.7662 0.8976 0.4788 0.3474 0.0109 0.1476 120 PRO B N 16165 C CA . PRO F 117 ? 0.7224 0.9253 0.4605 0.3728 -0.0030 0.1638 120 PRO B CA 16166 C C . PRO F 117 ? 0.7868 0.9668 0.5257 0.4127 0.0059 0.1824 120 PRO B C 16167 O O . PRO F 117 ? 0.7949 0.9353 0.5090 0.4247 0.0093 0.2030 120 PRO B O 16168 C CB . PRO F 117 ? 0.6932 0.9476 0.4247 0.3547 -0.0228 0.1738 120 PRO B CB 16169 C CG . PRO F 117 ? 0.6968 0.9248 0.4050 0.3175 -0.0194 0.1535 120 PRO B CG 16170 C CD . PRO F 117 ? 0.7310 0.8741 0.4216 0.3174 0.0045 0.1476 120 PRO B CD 16178 N N . SER F 118 ? 0.7950 0.9985 0.5638 0.4295 0.0131 0.1742 121 SER B N 16179 C CA . SER F 118 ? 0.8732 1.0602 0.6471 0.4640 0.0238 0.1856 121 SER B CA 16180 C C . SER F 118 ? 0.8788 1.1049 0.6619 0.4695 0.0120 0.2141 121 SER B C 16181 O O . SER F 118 ? 0.8643 1.1538 0.6633 0.4472 -0.0061 0.2182 121 SER B O 16182 C CB . SER F 118 ? 0.8818 1.1089 0.6832 0.4747 0.0330 0.1734 121 SER B CB 16183 O OG . SER F 118 ? 0.8366 1.1466 0.6740 0.4521 0.0217 0.1784 121 SER B OG 16189 N N . SER F 119 ? 0.9281 1.1154 0.7038 0.4996 0.0204 0.2323 122 SER B N 16190 C CA . SER F 119 ? 0.9044 1.1307 0.6910 0.5104 0.0086 0.2620 122 SER B CA 16191 C C . SER F 119 ? 0.9512 1.2613 0.7831 0.5144 0.0013 0.2636 122 SER B C 16192 O O . SER F 119 ? 0.9121 1.2802 0.7620 0.5112 -0.0175 0.2818 122 SER B O 16193 C CB . SER F 119 ? 0.9834 1.1451 0.7591 0.5443 0.0218 0.2833 122 SER B CB 16194 O OG . SER F 119 ? 1.0020 1.1434 0.7958 0.5719 0.0384 0.2709 122 SER B OG 16200 N N . GLU F 120 ? 0.9465 1.2636 0.7960 0.5211 0.0161 0.2453 123 GLU B N 16201 C CA . GLU F 120 ? 0.9712 1.3646 0.8656 0.5252 0.0152 0.2505 123 GLU B CA 16202 C C . GLU F 120 ? 0.8963 1.3593 0.8193 0.4876 -0.0038 0.2461 123 GLU B C 16203 O O . GLU F 120 ? 0.9040 1.4366 0.8686 0.4841 -0.0170 0.2600 123 GLU B O 16204 C CB . GLU F 120 ? 1.0066 1.3855 0.9024 0.5432 0.0391 0.2339 123 GLU B CB 16205 C CG . GLU F 120 ? 1.0927 1.4040 0.9674 0.5823 0.0563 0.2331 123 GLU B CG 16206 C CD . GLU F 120 ? 1.1216 1.4344 0.9979 0.6035 0.0769 0.2169 123 GLU B CD 16207 O OE1 . GLU F 120 ? 1.0760 1.4488 0.9711 0.5890 0.0795 0.2139 123 GLU B OE1 16208 O OE2 . GLU F 120 ? 1.1994 1.4519 1.0586 0.6343 0.0906 0.2076 123 GLU B OE2 16215 N N . GLU F 121 ? 0.8322 1.2749 0.7377 0.4598 -0.0063 0.2264 124 GLU B N 16216 C CA . GLU F 121 ? 0.7434 1.2416 0.6763 0.4229 -0.0254 0.2197 124 GLU B CA 16217 C C . GLU F 121 ? 0.7409 1.2608 0.6647 0.4106 -0.0530 0.2296 124 GLU B C 16218 O O . GLU F 121 ? 0.7315 1.3138 0.6884 0.3883 -0.0757 0.2289 124 GLU B O 16219 C CB . GLU F 121 ? 0.7005 1.1667 0.6159 0.3998 -0.0200 0.1966 124 GLU B CB 16220 C CG . GLU F 121 ? 0.6679 1.1890 0.6212 0.3635 -0.0360 0.1883 124 GLU B CG 16221 C CD . GLU F 121 ? 0.6579 1.1475 0.5967 0.3431 -0.0308 0.1680 124 GLU B CD 16222 O OE1 . GLU F 121 ? 0.6906 1.1168 0.5884 0.3564 -0.0168 0.1596 124 GLU B OE1 16223 O OE2 . GLU F 121 ? 0.6262 1.1546 0.5995 0.3142 -0.0422 0.1607 124 GLU B OE2 16230 N N . LEU F 122 ? 0.7821 1.2495 0.6600 0.4254 -0.0514 0.2393 125 LEU B N 16231 C CA . LEU F 122 ? 0.7877 1.2716 0.6432 0.4172 -0.0751 0.2514 125 LEU B CA 16232 C C . LEU F 122 ? 0.8195 1.3657 0.7092 0.4322 -0.0924 0.2728 125 LEU B C 16233 O O . LEU F 122 ? 0.8273 1.4289 0.7269 0.4139 -0.1216 0.2725 125 LEU B O 16234 C CB . LEU F 122 ? 0.8399 1.2496 0.6397 0.4315 -0.0637 0.2641 125 LEU B CB 16235 C CG . LEU F 122 ? 0.8191 1.1689 0.5808 0.4131 -0.0514 0.2462 125 LEU B CG 16236 C CD1 . LEU F 122 ? 0.8807 1.1593 0.5949 0.4272 -0.0384 0.2666 125 LEU B CD1 16237 C CD2 . LEU F 122 ? 0.7852 1.1719 0.5396 0.3755 -0.0704 0.2259 125 LEU B CD2 16249 N N . GLN F 123 ? 0.8471 1.3846 0.7546 0.4661 -0.0758 0.2896 126 GLN B N 16250 C CA . GLN F 123 ? 0.8795 1.4781 0.8257 0.4837 -0.0903 0.3120 126 GLN B CA 16251 C C . GLN F 123 ? 0.8341 1.5110 0.8404 0.4627 -0.1032 0.3029 126 GLN B C 16252 O O . GLN F 123 ? 0.8549 1.5967 0.9012 0.4668 -0.1240 0.3178 126 GLN B O 16253 C CB . GLN F 123 ? 0.9328 1.5015 0.8870 0.5264 -0.0662 0.3297 126 GLN B CB 16254 C CG . GLN F 123 ? 1.0080 1.5049 0.9164 0.5500 -0.0577 0.3475 126 GLN B CG 16255 C CD . GLN F 123 ? 1.0862 1.5776 1.0150 0.5933 -0.0477 0.3737 126 GLN B CD 16256 O OE1 . GLN F 123 ? 1.0958 1.6512 1.0712 0.6053 -0.0539 0.3832 126 GLN B OE1 16257 N NE2 . GLN F 123 ? 1.1496 1.5628 1.0478 0.6169 -0.0317 0.3866 126 GLN B NE2 16266 N N . ALA F 124 ? 0.7768 1.4473 0.7932 0.4403 -0.0913 0.2806 127 ALA B N 16267 C CA . ALA F 124 ? 0.7345 1.4726 0.8110 0.4151 -0.1021 0.2737 127 ALA B CA 16268 C C . ALA F 124 ? 0.7132 1.4737 0.7876 0.3758 -0.1329 0.2554 127 ALA B C 16269 O O . ALA F 124 ? 0.6801 1.4855 0.8046 0.3482 -0.1434 0.2447 127 ALA B O 16270 C CB . ALA F 124 ? 0.6936 1.4151 0.7840 0.4141 -0.0713 0.2638 127 ALA B CB 16276 N N . ASN F 125 ? 0.7437 1.4713 0.7603 0.3737 -0.1460 0.2520 128 ASN B N 16277 C CA . ASN F 125 ? 0.7413 1.4883 0.7418 0.3401 -0.1762 0.2316 128 ASN B CA 16278 C C . ASN F 125 ? 0.7574 1.4865 0.7620 0.3106 -0.1681 0.2046 128 ASN B C 16279 O O . ASN F 125 ? 0.6662 1.4366 0.7007 0.2788 -0.1921 0.1848 128 ASN B O 16280 C CB . ASN F 125 ? 0.7641 1.5938 0.8171 0.3260 -0.2137 0.2324 128 ASN B CB 16281 C CG . ASN F 125 ? 0.7947 1.6411 0.8117 0.3008 -0.2499 0.2117 128 ASN B CG 16282 O OD1 . ASN F 125 ? 0.7644 1.6363 0.8063 0.2662 -0.2684 0.1832 128 ASN B OD1 16283 N ND2 . ASN F 125 ? 0.8533 1.6841 0.8107 0.3183 -0.2593 0.2253 128 ASN B ND2 16290 N N . LYS F 126 ? 0.7495 1.4169 0.7271 0.3215 -0.1362 0.2026 129 LYS B N 16291 C CA . LYS F 126 ? 0.7492 1.3938 0.7246 0.2978 -0.1274 0.1797 129 LYS B CA 16292 C C . LYS F 126 ? 0.7322 1.2963 0.6446 0.3101 -0.1045 0.1763 129 LYS B C 16293 O O . LYS F 126 ? 0.8045 1.3284 0.6893 0.3389 -0.0893 0.1926 129 LYS B O 16294 C CB . LYS F 126 ? 0.7518 1.4210 0.7887 0.2936 -0.1110 0.1811 129 LYS B CB 16295 C CG . LYS F 126 ? 0.7541 1.4992 0.8658 0.2699 -0.1331 0.1812 129 LYS B CG 16296 C CD . LYS F 126 ? 0.7486 1.5127 0.8699 0.2318 -0.1605 0.1543 129 LYS B CD 16297 C CE . LYS F 126 ? 0.7562 1.5921 0.9624 0.2050 -0.1856 0.1509 129 LYS B CE 16298 N NZ . LYS F 126 ? 0.7671 1.6208 0.9806 0.1672 -0.2174 0.1166 129 LYS B NZ 16312 N N . ALA F 127 ? 0.6761 1.2171 0.5709 0.2878 -0.1029 0.1552 130 ALA B N 16313 C CA . ALA F 127 ? 0.6588 1.1246 0.4978 0.2945 -0.0832 0.1510 130 ALA B CA 16314 C C . ALA F 127 ? 0.6447 1.0937 0.4952 0.2737 -0.0735 0.1294 130 ALA B C 16315 O O . ALA F 127 ? 0.6208 1.0853 0.4865 0.2388 -0.0833 0.1065 130 ALA B O 16316 C CB . ALA F 127 ? 0.6698 1.1122 0.4490 0.2874 -0.0918 0.1504 130 ALA B CB 16322 N N . THR F 128 ? 0.6570 1.0614 0.5061 0.2880 -0.0498 0.1296 131 THR B N 16323 C CA . THR F 128 ? 0.6358 1.0128 0.5009 0.2639 -0.0355 0.1073 131 THR B CA 16324 C C . THR F 128 ? 0.6675 0.9643 0.4914 0.2679 -0.0160 0.0979 131 THR B C 16325 O O . THR F 128 ? 0.7278 0.9928 0.5315 0.2983 -0.0068 0.1087 131 THR B O 16326 C CB . THR F 128 ? 0.5929 1.0108 0.5075 0.2753 -0.0284 0.1149 131 THR B CB 16327 O OG1 . THR F 128 ? 0.5603 1.0565 0.5274 0.2694 -0.0453 0.1270 131 THR B OG1 16328 C CG2 . THR F 128 ? 0.5559 0.9517 0.4861 0.2518 -0.0163 0.0970 131 THR B CG2 16336 N N . LEU F 129 ? 0.6476 0.9118 0.4656 0.2370 -0.0099 0.0765 132 LEU B N 16337 C CA . LEU F 129 ? 0.6644 0.8610 0.4603 0.2345 0.0070 0.0653 132 LEU B CA 16338 C C . LEU F 129 ? 0.6399 0.8392 0.4663 0.2278 0.0130 0.0513 132 LEU B C 16339 O O . LEU F 129 ? 0.6078 0.8445 0.4696 0.2090 0.0084 0.0461 132 LEU B O 16340 C CB . LEU F 129 ? 0.6824 0.8455 0.4549 0.2077 0.0129 0.0541 132 LEU B CB 16341 C CG . LEU F 129 ? 0.7429 0.8845 0.4695 0.2187 0.0145 0.0725 132 LEU B CG 16342 C CD1 . LEU F 129 ? 0.7429 0.9431 0.4609 0.2214 -0.0058 0.0820 132 LEU B CD1 16343 C CD2 . LEU F 129 ? 0.7699 0.8658 0.4744 0.1965 0.0314 0.0639 132 LEU B CD2 16355 N N . VAL F 130 ? 0.6536 0.8128 0.4665 0.2440 0.0221 0.0453 133 VAL B N 16356 C CA . VAL F 130 ? 0.6255 0.7918 0.4566 0.2438 0.0252 0.0333 133 VAL B CA 16357 C C . VAL F 130 ? 0.6375 0.7489 0.4597 0.2281 0.0302 0.0120 133 VAL B C 16358 O O . VAL F 130 ? 0.6747 0.7355 0.4740 0.2395 0.0342 0.0048 133 VAL B O 16359 C CB . VAL F 130 ? 0.6295 0.8098 0.4525 0.2818 0.0284 0.0393 133 VAL B CB 16360 C CG1 . VAL F 130 ? 0.5943 0.7976 0.4300 0.2837 0.0309 0.0312 133 VAL B CG1 16361 C CG2 . VAL F 130 ? 0.6235 0.8600 0.4619 0.3007 0.0248 0.0639 133 VAL B CG2 16371 N N . CYS F 131 ? 0.6022 0.7241 0.4501 0.2016 0.0296 0.0024 134 CYS B N 16372 C CA . CYS F 131 ? 0.6100 0.6932 0.4621 0.1854 0.0322 -0.0167 134 CYS B CA 16373 C C . CYS F 131 ? 0.5813 0.6869 0.4468 0.1927 0.0262 -0.0243 134 CYS B C 16374 O O . CYS F 131 ? 0.5777 0.7204 0.4736 0.1816 0.0246 -0.0182 134 CYS B O 16375 C CB . CYS F 131 ? 0.5993 0.6788 0.4722 0.1536 0.0374 -0.0214 134 CYS B CB 16376 S SG . CYS F 131 ? 0.7578 0.7916 0.6448 0.1324 0.0436 -0.0403 134 CYS B SG 16381 N N . LEU F 132 ? 0.5888 0.6708 0.4303 0.2128 0.0229 -0.0376 135 LEU B N 16382 C CA . LEU F 132 ? 0.5509 0.6569 0.3904 0.2252 0.0153 -0.0470 135 LEU B CA 16383 C C . LEU F 132 ? 0.5910 0.6745 0.4460 0.2038 0.0065 -0.0685 135 LEU B C 16384 O O . LEU F 132 ? 0.6365 0.6697 0.4846 0.1970 0.0037 -0.0891 135 LEU B O 16385 C CB . LEU F 132 ? 0.5456 0.6408 0.3463 0.2613 0.0149 -0.0572 135 LEU B CB 16386 C CG . LEU F 132 ? 0.5369 0.6559 0.3286 0.2862 0.0245 -0.0347 135 LEU B CG 16387 C CD1 . LEU F 132 ? 0.5948 0.6985 0.3501 0.3259 0.0277 -0.0481 135 LEU B CD1 16388 C CD2 . LEU F 132 ? 0.4929 0.6831 0.3121 0.2858 0.0280 -0.0071 135 LEU B CD2 16400 N N . ILE F 133 ? 0.5841 0.7066 0.4673 0.1932 0.0019 -0.0614 136 ILE B N 16401 C CA . ILE F 133 ? 0.6287 0.7429 0.5375 0.1733 -0.0082 -0.0772 136 ILE B CA 16402 C C . ILE F 133 ? 0.7184 0.8646 0.6120 0.1920 -0.0245 -0.0850 136 ILE B C 16403 O O . ILE F 133 ? 0.6717 0.8677 0.5664 0.2063 -0.0230 -0.0622 136 ILE B O 16404 C CB . ILE F 133 ? 0.5775 0.7126 0.5349 0.1491 -0.0015 -0.0621 136 ILE B CB 16405 C CG1 . ILE F 133 ? 0.5472 0.6732 0.5075 0.1394 0.0139 -0.0500 136 ILE B CG1 16406 C CG2 . ILE F 133 ? 0.5975 0.7134 0.5884 0.1257 -0.0062 -0.0788 136 ILE B CG2 16407 C CD1 . ILE F 133 ? 0.5069 0.6578 0.5109 0.1221 0.0207 -0.0381 136 ILE B CD1 16419 N N . SER F 134 ? 0.8172 0.9367 0.6978 0.1916 -0.0405 -0.1164 137 SER B N 16420 C CA . SER F 134 ? 0.9350 1.0845 0.7854 0.2138 -0.0596 -0.1311 137 SER B CA 16421 C C . SER F 134 ? 1.0117 1.1587 0.8849 0.1963 -0.0844 -0.1578 137 SER B C 16422 O O . SER F 134 ? 0.9971 1.1067 0.9086 0.1675 -0.0852 -0.1713 137 SER B O 16423 C CB . SER F 134 ? 1.0049 1.1298 0.7987 0.2439 -0.0595 -0.1532 137 SER B CB 16424 O OG . SER F 134 ? 1.0324 1.0889 0.8303 0.2315 -0.0557 -0.1742 137 SER B OG 16430 N N . ASP F 135 ? 1.0610 1.2540 0.9117 0.2147 -0.1045 -0.1628 138 ASP B N 16431 C CA . ASP F 135 ? 1.0961 1.2976 0.9614 0.2035 -0.1361 -0.1924 138 ASP B CA 16432 C C . ASP F 135 ? 0.9709 1.1778 0.9126 0.1691 -0.1378 -0.1808 138 ASP B C 16433 O O . ASP F 135 ? 1.0682 1.2365 1.0463 0.1423 -0.1433 -0.2050 138 ASP B O 16434 C CB . ASP F 135 ? 1.2068 1.3509 1.0501 0.2002 -0.1509 -0.2439 138 ASP B CB 16435 C CG . ASP F 135 ? 1.2675 1.4004 1.0364 0.2380 -0.1470 -0.2613 138 ASP B CG 16436 O OD1 . ASP F 135 ? 1.2871 1.4752 1.0112 0.2695 -0.1481 -0.2471 138 ASP B OD1 16437 O OD2 . ASP F 135 ? 1.2995 1.3688 1.0570 0.2381 -0.1401 -0.2865 138 ASP B OD2 16442 N N . PHE F 136 ? 0.8307 1.0854 0.8019 0.1709 -0.1308 -0.1425 139 PHE B N 16443 C CA . PHE F 136 ? 0.6757 0.9420 0.7215 0.1447 -0.1315 -0.1315 139 PHE B CA 16444 C C . PHE F 136 ? 0.6408 0.9725 0.7072 0.1587 -0.1430 -0.1003 139 PHE B C 16445 O O . PHE F 136 ? 0.6382 1.0020 0.6720 0.1839 -0.1360 -0.0715 139 PHE B O 16446 C CB . PHE F 136 ? 0.5883 0.8222 0.6697 0.1248 -0.0979 -0.1137 139 PHE B CB 16447 C CG . PHE F 136 ? 0.5545 0.8056 0.6235 0.1390 -0.0764 -0.0790 139 PHE B CG 16448 C CD1 . PHE F 136 ? 0.5570 0.7883 0.5778 0.1523 -0.0629 -0.0773 139 PHE B CD1 16449 C CD2 . PHE F 136 ? 0.5066 0.7935 0.6212 0.1385 -0.0699 -0.0475 139 PHE B CD2 16450 C CE1 . PHE F 136 ? 0.5088 0.7612 0.5296 0.1618 -0.0453 -0.0459 139 PHE B CE1 16451 C CE2 . PHE F 136 ? 0.4624 0.7623 0.5769 0.1473 -0.0511 -0.0170 139 PHE B CE2 16452 C CZ . PHE F 136 ? 0.4645 0.7497 0.5335 0.1574 -0.0398 -0.0168 139 PHE B CZ 16462 N N . TYR F 137 ? 0.6125 0.9663 0.7387 0.1432 -0.1595 -0.1025 140 TYR B N 16463 C CA . TYR F 137 ? 0.5788 0.9942 0.7363 0.1568 -0.1712 -0.0684 140 TYR B CA 16464 C C . TYR F 137 ? 0.5145 0.9344 0.7642 0.1331 -0.1665 -0.0608 140 TYR B C 16465 O O . TYR F 137 ? 0.5366 0.9344 0.8207 0.1087 -0.1730 -0.0909 140 TYR B O 16466 C CB . TYR F 137 ? 0.6176 1.0814 0.7343 0.1777 -0.2125 -0.0828 140 TYR B CB 16467 C CG . TYR F 137 ? 0.5782 1.1113 0.7160 0.1989 -0.2250 -0.0390 140 TYR B CG 16468 C CD1 . TYR F 137 ? 0.5554 1.1235 0.7651 0.1888 -0.2460 -0.0330 140 TYR B CD1 16469 C CD2 . TYR F 137 ? 0.5618 1.1277 0.6539 0.2301 -0.2136 0.0016 140 TYR B CD2 16470 C CE1 . TYR F 137 ? 0.5547 1.1859 0.7870 0.2114 -0.2573 0.0127 140 TYR B CE1 16471 C CE2 . TYR F 137 ? 0.5645 1.1789 0.6761 0.2458 -0.2179 0.0485 140 TYR B CE2 16472 C CZ . TYR F 137 ? 0.5723 1.2105 0.7505 0.2351 -0.2387 0.0540 140 TYR B CZ 16473 O OH . TYR F 137 ? 0.6044 1.2698 0.7998 0.2467 -0.2384 0.1008 140 TYR B OH 16483 N N . PRO F 138 ? 0.4438 0.8916 0.7393 0.1409 -0.1528 -0.0194 141 PRO B N 16484 C CA . PRO F 138 ? 0.4212 0.8939 0.6916 0.1664 -0.1414 0.0229 141 PRO B CA 16485 C C . PRO F 138 ? 0.3736 0.8042 0.6136 0.1631 -0.1090 0.0267 141 PRO B C 16486 O O . PRO F 138 ? 0.3636 0.7460 0.5958 0.1435 -0.0962 -0.0022 141 PRO B O 16487 C CB . PRO F 138 ? 0.3952 0.8942 0.7486 0.1672 -0.1336 0.0600 141 PRO B CB 16488 C CG . PRO F 138 ? 0.3697 0.8396 0.7863 0.1390 -0.1238 0.0348 141 PRO B CG 16489 C CD . PRO F 138 ? 0.3939 0.8517 0.7811 0.1253 -0.1464 -0.0101 141 PRO B CD 16497 N N . GLY F 139 ? 0.3797 0.8326 0.6072 0.1821 -0.0964 0.0656 142 GLY B N 16498 C CA . GLY F 139 ? 0.3819 0.8084 0.5818 0.1815 -0.0713 0.0710 142 GLY B CA 16499 C C . GLY F 139 ? 0.3718 0.7696 0.6316 0.1613 -0.0445 0.0819 142 GLY B C 16500 O O . GLY F 139 ? 0.3486 0.7598 0.6347 0.1672 -0.0297 0.1171 142 GLY B O 16504 N N . ALA F 140 ? 0.3804 0.7386 0.6628 0.1373 -0.0374 0.0507 143 ALA B N 16505 C CA . ALA F 140 ? 0.3731 0.7010 0.6997 0.1188 -0.0124 0.0502 143 ALA B CA 16506 C C . ALA F 140 ? 0.3864 0.6703 0.6940 0.0984 -0.0030 0.0130 143 ALA B C 16507 O O . ALA F 140 ? 0.3892 0.6651 0.7095 0.0886 -0.0091 -0.0072 143 ALA B O 16508 C CB . ALA F 140 ? 0.3549 0.6948 0.7604 0.1159 -0.0078 0.0663 143 ALA B CB 16514 N N . VAL F 141 ? 0.4032 0.6625 0.6832 0.0923 0.0116 0.0071 144 VAL B N 16515 C CA . VAL F 141 ? 0.4491 0.6689 0.7063 0.0759 0.0231 -0.0206 144 VAL B CA 16516 C C . VAL F 141 ? 0.5185 0.7212 0.7820 0.0653 0.0418 -0.0232 144 VAL B C 16517 O O . VAL F 141 ? 0.4930 0.7108 0.7662 0.0705 0.0426 -0.0060 144 VAL B O 16518 C CB . VAL F 141 ? 0.4517 0.6564 0.6426 0.0836 0.0140 -0.0325 144 VAL B CB 16519 C CG1 . VAL F 141 ? 0.4752 0.6871 0.6586 0.0890 -0.0063 -0.0437 144 VAL B CG1 16520 C CG2 . VAL F 141 ? 0.4424 0.6651 0.5989 0.1013 0.0117 -0.0149 144 VAL B CG2 16530 N N . THR F 142 ? 0.5688 0.7425 0.8284 0.0500 0.0567 -0.0448 145 THR B N 16531 C CA . THR F 142 ? 0.6147 0.7720 0.8627 0.0406 0.0710 -0.0554 145 THR B CA 16532 C C . THR F 142 ? 0.6130 0.7504 0.7959 0.0408 0.0714 -0.0639 145 THR B C 16533 O O . THR F 142 ? 0.6646 0.7850 0.8286 0.0391 0.0726 -0.0702 145 THR B O 16534 C CB . THR F 142 ? 0.6500 0.7925 0.9358 0.0273 0.0916 -0.0732 145 THR B CB 16535 O OG1 . THR F 142 ? 0.6330 0.7891 0.9841 0.0294 0.0931 -0.0641 145 THR B OG1 16536 C CG2 . THR F 142 ? 0.6822 0.8057 0.9330 0.0184 0.1045 -0.0927 145 THR B CG2 16544 N N . VAL F 143 ? 0.5858 0.7264 0.7409 0.0428 0.0693 -0.0622 146 VAL B N 16545 C CA . VAL F 143 ? 0.5797 0.7051 0.6752 0.0469 0.0688 -0.0650 146 VAL B CA 16546 C C . VAL F 143 ? 0.6096 0.7265 0.6866 0.0362 0.0791 -0.0795 146 VAL B C 16547 O O . VAL F 143 ? 0.6260 0.7591 0.7203 0.0315 0.0747 -0.0838 146 VAL B O 16548 C CB . VAL F 143 ? 0.5641 0.7096 0.6356 0.0641 0.0539 -0.0485 146 VAL B CB 16549 C CG1 . VAL F 143 ? 0.5958 0.7235 0.6107 0.0725 0.0535 -0.0485 146 VAL B CG1 16550 C CG2 . VAL F 143 ? 0.5528 0.7121 0.6339 0.0781 0.0440 -0.0371 146 VAL B CG2 16560 N N . ALA F 144 ? 0.6167 0.7096 0.6594 0.0321 0.0927 -0.0869 147 ALA B N 16561 C CA . ALA F 144 ? 0.6324 0.7206 0.6428 0.0254 0.1034 -0.1007 147 ALA B CA 16562 C C . ALA F 144 ? 0.6207 0.7002 0.5672 0.0355 0.1004 -0.0884 147 ALA B C 16563 O O . ALA F 144 ? 0.6706 0.7268 0.5999 0.0400 0.1075 -0.0765 147 ALA B O 16564 C CB . ALA F 144 ? 0.6623 0.7353 0.6872 0.0146 0.1289 -0.1153 147 ALA B CB 16570 N N . TRP F 145 ? 0.5911 0.6897 0.5085 0.0391 0.0883 -0.0906 148 TRP B N 16571 C CA . TRP F 145 ? 0.5869 0.6834 0.4450 0.0521 0.0834 -0.0753 148 TRP B CA 16572 C C . TRP F 145 ? 0.6110 0.7020 0.4209 0.0476 0.0983 -0.0844 148 TRP B C 16573 O O . TRP F 145 ? 0.6399 0.7423 0.4553 0.0362 0.1021 -0.1104 148 TRP B O 16574 C CB . TRP F 145 ? 0.5790 0.7103 0.4352 0.0616 0.0582 -0.0683 148 TRP B CB 16575 C CG . TRP F 145 ? 0.5382 0.6769 0.4204 0.0751 0.0481 -0.0507 148 TRP B CG 16576 C CD1 . TRP F 145 ? 0.4928 0.6499 0.4269 0.0719 0.0424 -0.0509 148 TRP B CD1 16577 C CD2 . TRP F 145 ? 0.5480 0.6761 0.4026 0.0970 0.0446 -0.0297 148 TRP B CD2 16578 N NE1 . TRP F 145 ? 0.4800 0.6433 0.4134 0.0912 0.0362 -0.0327 148 TRP B NE1 16579 C CE2 . TRP F 145 ? 0.5151 0.6585 0.4015 0.1069 0.0373 -0.0228 148 TRP B CE2 16580 C CE3 . TRP F 145 ? 0.5830 0.6885 0.3897 0.1112 0.0487 -0.0147 148 TRP B CE3 16581 C CZ2 . TRP F 145 ? 0.5204 0.6568 0.3894 0.1313 0.0341 -0.0084 148 TRP B CZ2 16582 C CZ3 . TRP F 145 ? 0.5875 0.6810 0.3851 0.1343 0.0449 0.0018 148 TRP B CZ3 16583 C CH2 . TRP F 145 ? 0.5567 0.6653 0.3839 0.1445 0.0377 0.0015 148 TRP B CH2 16594 N N . LYS F 146 ? 0.6261 0.6985 0.3881 0.0582 0.1081 -0.0627 149 LYS B N 16595 C CA . LYS F 146 ? 0.6687 0.7400 0.3739 0.0586 0.1248 -0.0626 149 LYS B CA 16596 C C . LYS F 146 ? 0.7481 0.8274 0.3942 0.0781 0.1125 -0.0352 149 LYS B C 16597 O O . LYS F 146 ? 0.7084 0.7695 0.3570 0.0917 0.1079 -0.0086 149 LYS B O 16598 C CB . LYS F 146 ? 0.6672 0.7064 0.3782 0.0513 0.1596 -0.0541 149 LYS B CB 16599 C CG . LYS F 146 ? 0.6588 0.6999 0.4146 0.0348 0.1779 -0.0825 149 LYS B CG 16600 C CD . LYS F 146 ? 0.6026 0.6390 0.4334 0.0273 0.1680 -0.0886 149 LYS B CD 16601 C CE . LYS F 146 ? 0.5840 0.6260 0.4655 0.0147 0.1842 -0.1139 149 LYS B CE 16602 N NZ . LYS F 146 ? 0.5796 0.6418 0.4624 0.0120 0.1737 -0.1430 149 LYS B NZ 16616 N N . ALA F 147 ? 0.8365 0.9440 0.4295 0.0814 0.1058 -0.0435 150 ALA B N 16617 C CA . ALA F 147 ? 0.9660 1.0873 0.4967 0.1024 0.0947 -0.0137 150 ALA B CA 16618 C C . ALA F 147 ? 1.0884 1.1933 0.5593 0.1068 0.1264 0.0043 150 ALA B C 16619 O O . ALA F 147 ? 1.0903 1.2022 0.5434 0.0956 0.1445 -0.0211 150 ALA B O 16620 C CB . ALA F 147 ? 0.9950 1.1690 0.5052 0.1045 0.0602 -0.0331 150 ALA B CB 16626 N N . ASP F 148 ? 1.1640 1.2465 0.6064 0.1246 0.1359 0.0499 151 ASP B N 16627 C CA . ASP F 148 ? 1.2947 1.3553 0.6936 0.1280 0.1731 0.0783 151 ASP B CA 16628 C C . ASP F 148 ? 1.3005 1.3355 0.7480 0.1049 0.2060 0.0587 151 ASP B C 16629 O O . ASP F 148 ? 1.2968 1.2950 0.8046 0.0963 0.2146 0.0666 151 ASP B O 16630 C CB . ASP F 148 ? 1.3886 1.4887 0.7108 0.1347 0.1692 0.0753 151 ASP B CB 16631 C CG . ASP F 148 ? 1.4285 1.5471 0.7179 0.1549 0.1392 0.1078 151 ASP B CG 16632 O OD1 . ASP F 148 ? 1.4289 1.5178 0.7289 0.1714 0.1440 0.1515 151 ASP B OD1 16633 O OD2 . ASP F 148 ? 1.4654 1.6258 0.7217 0.1551 0.1111 0.0888 151 ASP B OD2 16638 N N . SER F 149 ? 1.3152 1.3722 0.7377 0.0962 0.2231 0.0309 152 SER B N 16639 C CA . SER F 149 ? 1.2809 1.3232 0.7569 0.0766 0.2531 0.0088 152 SER B CA 16640 C C . SER F 149 ? 1.2403 1.3063 0.7455 0.0647 0.2369 -0.0459 152 SER B C 16641 O O . SER F 149 ? 1.2095 1.2634 0.7860 0.0500 0.2450 -0.0652 152 SER B O 16642 C CB . SER F 149 ? 1.3586 1.4013 0.7903 0.0789 0.2993 0.0264 152 SER B CB 16643 O OG . SER F 149 ? 1.4299 1.5109 0.7905 0.0855 0.2910 0.0062 152 SER B OG 16649 N N . SER F 150 ? 1.2521 1.3522 0.7065 0.0712 0.2125 -0.0701 153 SER B N 16650 C CA . SER F 150 ? 1.2042 1.3222 0.6884 0.0589 0.1964 -0.1236 153 SER B CA 16651 C C . SER F 150 ? 1.0614 1.1749 0.6253 0.0496 0.1669 -0.1303 153 SER B C 16652 O O . SER F 150 ? 1.1034 1.2114 0.6786 0.0571 0.1497 -0.0994 153 SER B O 16653 C CB . SER F 150 ? 1.2909 1.4472 0.7026 0.0662 0.1722 -0.1496 153 SER B CB 16654 O OG . SER F 150 ? 1.3823 1.5318 0.7324 0.0701 0.1989 -0.1492 153 SER B OG 16660 N N . PRO F 151 ? 0.9505 1.0659 0.5701 0.0354 0.1635 -0.1693 154 PRO B N 16661 C CA . PRO F 151 ? 0.8196 0.9344 0.5169 0.0270 0.1401 -0.1732 154 PRO B CA 16662 C C . PRO F 151 ? 0.8184 0.9639 0.5142 0.0272 0.0998 -0.1818 154 PRO B C 16663 O O . PRO F 151 ? 0.8746 1.0440 0.5185 0.0289 0.0859 -0.2013 154 PRO B O 16664 C CB . PRO F 151 ? 0.7807 0.8860 0.5337 0.0140 0.1566 -0.2088 154 PRO B CB 16665 C CG . PRO F 151 ? 0.8559 0.9692 0.5499 0.0155 0.1715 -0.2415 154 PRO B CG 16666 C CD . PRO F 151 ? 0.9335 1.0494 0.5471 0.0292 0.1872 -0.2098 154 PRO B CD 16674 N N . VAL F 152 ? 0.7885 0.9380 0.5417 0.0259 0.0812 -0.1668 155 VAL B N 16675 C CA . VAL F 152 ? 0.8560 1.0394 0.6296 0.0237 0.0463 -0.1714 155 VAL B CA 16676 C C . VAL F 152 ? 0.9736 1.1567 0.8345 0.0127 0.0407 -0.1743 155 VAL B C 16677 O O . VAL F 152 ? 0.8287 0.9981 0.7204 0.0186 0.0491 -0.1495 155 VAL B O 16678 C CB . VAL F 152 ? 0.7970 0.9975 0.5428 0.0423 0.0292 -0.1334 155 VAL B CB 16679 C CG1 . VAL F 152 ? 0.7663 1.0091 0.5503 0.0396 -0.0041 -0.1348 155 VAL B CG1 16680 C CG2 . VAL F 152 ? 0.8553 1.0599 0.5161 0.0562 0.0322 -0.1223 155 VAL B CG2 16690 N N . LYS F 153 ? 1.1285 1.3267 1.0294 -0.0029 0.0257 -0.2043 156 LYS B N 16691 C CA . LYS F 153 ? 1.2445 1.4446 1.2331 -0.0132 0.0210 -0.2005 156 LYS B CA 16692 C C . LYS F 153 ? 1.1678 1.4089 1.1901 -0.0186 -0.0099 -0.1942 156 LYS B C 16693 O O . LYS F 153 ? 1.2542 1.5050 1.3492 -0.0248 -0.0139 -0.1796 156 LYS B O 16694 C CB . LYS F 153 ? 1.3837 1.5595 1.4174 -0.0288 0.0349 -0.2369 156 LYS B CB 16695 C CG . LYS F 153 ? 1.4332 1.5770 1.4376 -0.0239 0.0673 -0.2485 156 LYS B CG 16696 C CD . LYS F 153 ? 1.3981 1.5297 1.4053 -0.0119 0.0832 -0.2105 156 LYS B CD 16697 C CE . LYS F 153 ? 1.4188 1.5250 1.4178 -0.0106 0.1159 -0.2210 156 LYS B CE 16698 N NZ . LYS F 153 ? 1.3911 1.4878 1.3758 -0.0014 0.1276 -0.1882 156 LYS B NZ 16712 N N . ALA F 154 ? 1.0895 1.3594 1.0617 -0.0153 -0.0313 -0.2013 157 ALA B N 16713 C CA . ALA F 154 ? 0.8839 1.2017 0.8929 -0.0213 -0.0630 -0.1961 157 ALA B CA 16714 C C . ALA F 154 ? 0.8020 1.1473 0.7912 0.0024 -0.0698 -0.1506 157 ALA B C 16715 O O . ALA F 154 ? 0.8353 1.1774 0.7521 0.0213 -0.0678 -0.1378 157 ALA B O 16716 C CB . ALA F 154 ? 0.8778 1.2194 0.8529 -0.0327 -0.0887 -0.2363 157 ALA B CB 16722 N N . GLY F 155 ? 0.7307 1.1027 0.7868 0.0031 -0.0754 -0.1245 158 GLY B N 16723 C CA . GLY F 155 ? 0.6879 1.0862 0.7337 0.0287 -0.0780 -0.0835 158 GLY B CA 16724 C C . GLY F 155 ? 0.6253 0.9907 0.6693 0.0450 -0.0516 -0.0586 158 GLY B C 16725 O O . GLY F 155 ? 0.6293 0.9956 0.6412 0.0706 -0.0473 -0.0326 158 GLY B O 16729 N N . VAL F 156 ? 0.5826 0.9191 0.6628 0.0313 -0.0357 -0.0684 159 VAL B N 16730 C CA . VAL F 156 ? 0.5225 0.8318 0.6018 0.0445 -0.0153 -0.0496 159 VAL B CA 16731 C C . VAL F 156 ? 0.4897 0.8195 0.6411 0.0413 -0.0113 -0.0299 159 VAL B C 16732 O O . VAL F 156 ? 0.4366 0.7725 0.6476 0.0201 -0.0140 -0.0400 159 VAL B O 16733 C CB . VAL F 156 ? 0.5070 0.7677 0.5648 0.0360 0.0025 -0.0712 159 VAL B CB 16734 C CG1 . VAL F 156 ? 0.4564 0.6953 0.5146 0.0489 0.0174 -0.0539 159 VAL B CG1 16735 C CG2 . VAL F 156 ? 0.5650 0.8080 0.5521 0.0387 0.0038 -0.0860 159 VAL B CG2 16745 N N . GLU F 157 ? 0.4847 0.8241 0.6294 0.0639 -0.0040 -0.0013 160 GLU B N 16746 C CA . GLU F 157 ? 0.5037 0.8631 0.7023 0.0670 0.0042 0.0238 160 GLU B CA 16747 C C . GLU F 157 ? 0.4965 0.8332 0.6593 0.0871 0.0158 0.0325 160 GLU B C 16748 O O . GLU F 157 ? 0.5103 0.8326 0.6167 0.1054 0.0158 0.0302 160 GLU B O 16749 C CB . GLU F 157 ? 0.5269 0.9429 0.7585 0.0777 -0.0009 0.0530 160 GLU B CB 16750 C CG . GLU F 157 ? 0.5499 0.9974 0.8411 0.0529 -0.0156 0.0465 160 GLU B CG 16751 C CD . GLU F 157 ? 0.5626 1.0028 0.9305 0.0274 -0.0104 0.0459 160 GLU B CD 16752 O OE1 . GLU F 157 ? 0.5427 0.9561 0.9144 0.0316 0.0048 0.0538 160 GLU B OE1 16753 O OE2 . GLU F 157 ? 0.5995 1.0607 1.0283 0.0034 -0.0229 0.0375 160 GLU B OE2 16760 N N . THR F 158 ? 0.4801 0.8133 0.6786 0.0837 0.0241 0.0421 161 THR B N 16761 C CA . THR F 158 ? 0.4920 0.8101 0.6600 0.1010 0.0296 0.0470 161 THR B CA 16762 C C . THR F 158 ? 0.4809 0.8317 0.6855 0.1120 0.0351 0.0791 161 THR B C 16763 O O . THR F 158 ? 0.5080 0.8740 0.7757 0.0984 0.0389 0.0947 161 THR B O 16764 C CB . THR F 158 ? 0.5108 0.7852 0.6718 0.0871 0.0330 0.0215 161 THR B CB 16765 O OG1 . THR F 158 ? 0.5300 0.7778 0.6551 0.0776 0.0321 -0.0031 161 THR B OG1 16766 C CG2 . THR F 158 ? 0.5190 0.7812 0.6501 0.1027 0.0330 0.0221 161 THR B CG2 16774 N N . THR F 159 ? 0.4559 0.8163 0.6195 0.1379 0.0358 0.0888 162 THR B N 16775 C CA . THR F 159 ? 0.4188 0.8165 0.5996 0.1549 0.0413 0.1218 162 THR B CA 16776 C C . THR F 159 ? 0.4086 0.7930 0.6147 0.1472 0.0400 0.1230 162 THR B C 16777 O O . THR F 159 ? 0.3896 0.7354 0.5916 0.1327 0.0354 0.0946 162 THR B O 16778 C CB . THR F 159 ? 0.4292 0.8422 0.5464 0.1885 0.0410 0.1242 162 THR B CB 16779 O OG1 . THR F 159 ? 0.4567 0.8282 0.5281 0.1902 0.0312 0.0916 162 THR B OG1 16780 C CG2 . THR F 159 ? 0.4216 0.8494 0.5171 0.2020 0.0441 0.1251 162 THR B CG2 16788 N N . THR F 160 ? 0.4188 0.8397 0.6538 0.1591 0.0454 0.1604 163 THR B N 16789 C CA . THR F 160 ? 0.4427 0.8616 0.6979 0.1603 0.0419 0.1693 163 THR B CA 16790 C C . THR F 160 ? 0.4762 0.9060 0.6633 0.1861 0.0306 0.1607 163 THR B C 16791 O O . THR F 160 ? 0.5306 0.9872 0.6709 0.2101 0.0329 0.1691 163 THR B O 16792 C CB . THR F 160 ? 0.4577 0.9006 0.7662 0.1594 0.0522 0.2162 163 THR B CB 16793 O OG1 . THR F 160 ? 0.4734 0.9207 0.8219 0.1440 0.0623 0.2288 163 THR B OG1 16794 C CG2 . THR F 160 ? 0.4328 0.8554 0.7996 0.1462 0.0513 0.2197 163 THR B CG2 16802 N N . PRO F 161 ? 0.4726 0.8832 0.6564 0.1816 0.0181 0.1410 164 PRO B N 16803 C CA . PRO F 161 ? 0.5040 0.9222 0.6275 0.2015 0.0015 0.1236 164 PRO B CA 16804 C C . PRO F 161 ? 0.5740 1.0460 0.6615 0.2348 0.0017 0.1554 164 PRO B C 16805 O O . PRO F 161 ? 0.5506 1.0467 0.6659 0.2359 0.0084 0.1933 164 PRO B O 16806 C CB . PRO F 161 ? 0.4926 0.9020 0.6511 0.1897 -0.0110 0.1149 164 PRO B CB 16807 C CG . PRO F 161 ? 0.4682 0.8417 0.6832 0.1609 0.0015 0.1054 164 PRO B CG 16808 C CD . PRO F 161 ? 0.4497 0.8326 0.6903 0.1578 0.0183 0.1306 164 PRO B CD 16816 N N . SER F 162 ? 0.6382 1.1136 0.6565 0.2562 -0.0015 0.1359 165 SER B N 16817 C CA . SER F 162 ? 0.7363 1.2538 0.7045 0.2859 0.0049 0.1562 165 SER B CA 16818 C C . SER F 162 ? 0.7432 1.2676 0.6544 0.3040 -0.0197 0.1269 165 SER B C 16819 O O . SER F 162 ? 0.7961 1.2881 0.6762 0.3037 -0.0384 0.0810 165 SER B O 16820 C CB . SER F 162 ? 0.8042 1.3263 0.7371 0.3023 0.0217 0.1529 165 SER B CB 16821 O OG . SER F 162 ? 0.8785 1.4430 0.7673 0.3315 0.0355 0.1678 165 SER B OG 16827 N N . LYS F 163 ? 0.7311 1.2923 0.6312 0.3154 -0.0185 0.1508 166 LYS B N 16828 C CA . LYS F 163 ? 0.7385 1.3117 0.5885 0.3305 -0.0446 0.1218 166 LYS B CA 16829 C C . LYS F 163 ? 0.8094 1.3825 0.5847 0.3584 -0.0436 0.0866 166 LYS B C 16830 O O . LYS F 163 ? 0.8248 1.4266 0.5833 0.3798 -0.0173 0.1078 166 LYS B O 16831 C CB . LYS F 163 ? 0.7456 1.3626 0.6054 0.3380 -0.0420 0.1611 166 LYS B CB 16832 C CG . LYS F 163 ? 0.8121 1.4467 0.6254 0.3515 -0.0733 0.1321 166 LYS B CG 16833 C CD . LYS F 163 ? 0.8560 1.5374 0.6795 0.3612 -0.0703 0.1768 166 LYS B CD 16834 C CE . LYS F 163 ? 0.9262 1.6296 0.7026 0.3744 -0.1055 0.1471 166 LYS B CE 16835 N NZ . LYS F 163 ? 0.9878 1.6988 0.6849 0.4011 -0.1080 0.1072 166 LYS B NZ 16849 N N . GLN F 164 ? 0.8504 1.3907 0.5899 0.3581 -0.0721 0.0317 167 GLN B N 16850 C CA . GLN F 164 ? 0.9237 1.4477 0.6003 0.3821 -0.0732 -0.0097 167 GLN B CA 16851 C C . GLN F 164 ? 0.9652 1.5134 0.5972 0.3992 -0.0949 -0.0332 167 GLN B C 16852 O O . GLN F 164 ? 1.0253 1.6079 0.6724 0.3939 -0.1074 -0.0124 167 GLN B O 16853 C CB . GLN F 164 ? 0.9566 1.4169 0.6230 0.3689 -0.0876 -0.0585 167 GLN B CB 16854 C CG . GLN F 164 ? 0.9828 1.4200 0.6670 0.3434 -0.1244 -0.0929 167 GLN B CG 16855 C CD . GLN F 164 ? 0.9929 1.3523 0.7054 0.3147 -0.1201 -0.1262 167 GLN B CD 16856 O OE1 . GLN F 164 ? 0.9577 1.2933 0.6906 0.3082 -0.0936 -0.1072 167 GLN B OE1 16857 N NE2 . GLN F 164 ? 1.0532 1.3757 0.7696 0.2973 -0.1471 -0.1742 167 GLN B NE2 16866 N N . SER F 165 ? 0.9789 1.5082 0.5589 0.4202 -0.1001 -0.0754 168 SER B N 16867 C CA . SER F 165 ? 1.0341 1.5884 0.5655 0.4399 -0.1198 -0.1002 168 SER B CA 16868 C C . SER F 165 ? 1.0948 1.6344 0.6281 0.4177 -0.1636 -0.1408 168 SER B C 16869 O O . SER F 165 ? 1.1035 1.6789 0.6108 0.4271 -0.1841 -0.1477 168 SER B O 16870 C CB . SER F 165 ? 1.0024 1.5346 0.4833 0.4673 -0.1138 -0.1364 168 SER B CB 16871 O OG . SER F 165 ? 1.0005 1.4611 0.4827 0.4516 -0.1258 -0.1838 168 SER B OG 16877 N N . ASN F 166 ? 1.1022 1.5930 0.6699 0.3881 -0.1787 -0.1669 169 ASN B N 16878 C CA . ASN F 166 ? 1.1826 1.6620 0.7716 0.3624 -0.2206 -0.2044 169 ASN B CA 16879 C C . ASN F 166 ? 1.0923 1.6211 0.7297 0.3487 -0.2316 -0.1619 169 ASN B C 16880 O O . ASN F 166 ? 1.1643 1.6950 0.8362 0.3264 -0.2662 -0.1844 169 ASN B O 16881 C CB . ASN F 166 ? 1.2104 1.6239 0.8325 0.3338 -0.2295 -0.2419 169 ASN B CB 16882 C CG . ASN F 166 ? 1.2738 1.6259 0.8584 0.3443 -0.2185 -0.2828 169 ASN B CG 16883 O OD1 . ASN F 166 ? 1.3598 1.6830 0.9241 0.3427 -0.2411 -0.3337 169 ASN B OD1 16884 N ND2 . ASN F 166 ? 1.2416 1.5729 0.8233 0.3540 -0.1839 -0.2587 169 ASN B ND2 16891 N N . ASN F 167 ? 0.9929 1.5595 0.6430 0.3605 -0.2012 -0.0994 170 ASN B N 16892 C CA . ASN F 167 ? 0.8606 1.4609 0.5711 0.3462 -0.2033 -0.0507 170 ASN B CA 16893 C C . ASN F 167 ? 0.8094 1.3799 0.5930 0.3164 -0.2042 -0.0478 170 ASN B C 16894 O O . ASN F 167 ? 0.6792 1.2688 0.5283 0.3026 -0.2045 -0.0118 170 ASN B O 16895 C CB . ASN F 167 ? 0.8648 1.5013 0.5737 0.3452 -0.2401 -0.0597 170 ASN B CB 16896 C CG . ASN F 167 ? 0.9330 1.6183 0.5880 0.3761 -0.2314 -0.0334 170 ASN B CG 16897 O OD1 . ASN F 167 ? 0.9218 1.6264 0.5717 0.3926 -0.1940 0.0137 170 ASN B OD1 16898 N ND2 . ASN F 167 ? 1.0113 1.7204 0.6300 0.3833 -0.2664 -0.0637 170 ASN B ND2 16905 N N . LYS F 168 ? 0.8240 1.3467 0.5990 0.3084 -0.2028 -0.0855 171 LYS B N 16906 C CA . LYS F 168 ? 0.8354 1.3147 0.6823 0.2754 -0.1889 -0.0822 171 LYS B CA 16907 C C . LYS F 168 ? 0.8080 1.2835 0.6670 0.2802 -0.1481 -0.0369 171 LYS B C 16908 O O . LYS F 168 ? 0.8505 1.3739 0.6852 0.3071 -0.1361 0.0036 171 LYS B O 16909 C CB . LYS F 168 ? 0.8869 1.2962 0.7286 0.2545 -0.1941 -0.1384 171 LYS B CB 16910 C CG . LYS F 168 ? 0.9578 1.3664 0.7925 0.2465 -0.2365 -0.1902 171 LYS B CG 16911 C CD . LYS F 168 ? 0.9796 1.3120 0.8120 0.2272 -0.2376 -0.2422 171 LYS B CD 16912 C CE . LYS F 168 ? 1.0316 1.3611 0.8752 0.2120 -0.2819 -0.2959 171 LYS B CE 16913 N NZ . LYS F 168 ? 1.0643 1.3141 0.9083 0.1945 -0.2822 -0.3459 171 LYS B NZ 16927 N N . TYR F 169 ? 0.7437 1.1656 0.6412 0.2540 -0.1270 -0.0425 172 TYR B N 16928 C CA . TYR F 169 ? 0.6650 1.0841 0.5798 0.2543 -0.0937 -0.0059 172 TYR B CA 16929 C C . TYR F 169 ? 0.6443 1.0076 0.5436 0.2450 -0.0779 -0.0298 172 TYR B C 16930 O O . TYR F 169 ? 0.6869 1.0046 0.5762 0.2326 -0.0886 -0.0702 172 TYR B O 16931 C CB . TYR F 169 ? 0.5844 1.0084 0.5793 0.2315 -0.0827 0.0261 172 TYR B CB 16932 C CG . TYR F 169 ? 0.5790 1.0608 0.5967 0.2462 -0.0916 0.0655 172 TYR B CG 16933 C CD1 . TYR F 169 ? 0.6038 1.1078 0.6336 0.2457 -0.1207 0.0541 172 TYR B CD1 16934 C CD2 . TYR F 169 ? 0.5636 1.0802 0.5962 0.2606 -0.0714 0.1175 172 TYR B CD2 16935 C CE1 . TYR F 169 ? 0.6259 1.1819 0.6754 0.2608 -0.1289 0.0947 172 TYR B CE1 16936 C CE2 . TYR F 169 ? 0.5926 1.1395 0.6437 0.2654 -0.0715 0.1546 172 TYR B CE2 16937 C CZ . TYR F 169 ? 0.6334 1.1980 0.6898 0.2666 -0.0998 0.1439 172 TYR B CZ 16938 O OH . TYR F 169 ? 0.6805 1.2739 0.7539 0.2732 -0.1002 0.1827 172 TYR B OH 16948 N N . ALA F 170 ? 0.6021 0.9719 0.5049 0.2511 -0.0531 -0.0016 173 ALA B N 16949 C CA . ALA F 170 ? 0.5604 0.8876 0.4508 0.2461 -0.0387 -0.0157 173 ALA B CA 16950 C C . ALA F 170 ? 0.5107 0.8460 0.4459 0.2328 -0.0176 0.0169 173 ALA B C 16951 O O . ALA F 170 ? 0.4994 0.8773 0.4641 0.2369 -0.0098 0.0534 173 ALA B O 16952 C CB . ALA F 170 ? 0.5939 0.9272 0.4197 0.2803 -0.0358 -0.0269 173 ALA B CB 16958 N N . ALA F 171 ? 0.4931 0.7874 0.4341 0.2168 -0.0094 0.0038 174 ALA B N 16959 C CA . ALA F 171 ? 0.4548 0.7556 0.4329 0.2028 0.0055 0.0254 174 ALA B CA 16960 C C . ALA F 171 ? 0.4628 0.7316 0.4157 0.2032 0.0111 0.0121 174 ALA B C 16961 O O . ALA F 171 ? 0.4993 0.7327 0.4137 0.2117 0.0062 -0.0120 174 ALA B O 16962 C CB . ALA F 171 ? 0.4218 0.7098 0.4542 0.1727 0.0067 0.0256 174 ALA B CB 16968 N N . SER F 172 ? 0.4363 0.7179 0.4145 0.1941 0.0199 0.0283 175 SER B N 16969 C CA . SER F 172 ? 0.4630 0.7223 0.4203 0.1949 0.0228 0.0210 175 SER B CA 16970 C C . SER F 172 ? 0.4765 0.7438 0.4711 0.1710 0.0257 0.0282 175 SER B C 16971 O O . SER F 172 ? 0.4864 0.7864 0.5265 0.1614 0.0278 0.0450 175 SER B O 16972 C CB . SER F 172 ? 0.4689 0.7543 0.3987 0.2276 0.0267 0.0331 175 SER B CB 16973 O OG . SER F 172 ? 0.4358 0.7791 0.4003 0.2330 0.0333 0.0636 175 SER B OG 16979 N N . SER F 173 ? 0.4906 0.7270 0.4657 0.1620 0.0255 0.0152 176 SER B N 16980 C CA . SER F 173 ? 0.4707 0.7148 0.4684 0.1411 0.0249 0.0146 176 SER B CA 16981 C C . SER F 173 ? 0.4903 0.7392 0.4591 0.1525 0.0208 0.0191 176 SER B C 16982 O O . SER F 173 ? 0.5348 0.7523 0.4616 0.1669 0.0224 0.0153 176 SER B O 16983 C CB . SER F 173 ? 0.4719 0.6789 0.4728 0.1170 0.0296 -0.0061 176 SER B CB 16984 O OG . SER F 173 ? 0.4784 0.6938 0.4972 0.0980 0.0289 -0.0131 176 SER B OG 16990 N N . TYR F 174 ? 0.4732 0.7619 0.4703 0.1459 0.0143 0.0284 177 TYR B N 16991 C CA . TYR F 174 ? 0.5010 0.8085 0.4787 0.1584 0.0060 0.0365 177 TYR B CA 16992 C C . TYR F 174 ? 0.5476 0.8586 0.5253 0.1360 -0.0043 0.0230 177 TYR B C 16993 O O . TYR F 174 ? 0.5717 0.9082 0.5944 0.1144 -0.0108 0.0164 177 TYR B O 16994 C CB . TYR F 174 ? 0.4756 0.8421 0.4885 0.1746 0.0033 0.0606 177 TYR B CB 16995 C CG . TYR F 174 ? 0.4722 0.8423 0.4708 0.2048 0.0146 0.0731 177 TYR B CG 16996 C CD1 . TYR F 174 ? 0.4566 0.8364 0.4765 0.2035 0.0229 0.0790 177 TYR B CD1 16997 C CD2 . TYR F 174 ? 0.4914 0.8556 0.4530 0.2374 0.0171 0.0787 177 TYR B CD2 16998 C CE1 . TYR F 174 ? 0.4671 0.8547 0.4634 0.2335 0.0319 0.0868 177 TYR B CE1 16999 C CE2 . TYR F 174 ? 0.5000 0.8659 0.4431 0.2674 0.0279 0.0829 177 TYR B CE2 17000 C CZ . TYR F 174 ? 0.4857 0.8653 0.4422 0.2651 0.0346 0.0853 177 TYR B CZ 17001 O OH . TYR F 174 ? 0.5031 0.8885 0.4311 0.2971 0.0441 0.0859 177 TYR B OH 17011 N N . LEU F 175 ? 0.5823 0.8670 0.5089 0.1423 -0.0056 0.0189 178 LEU B N 17012 C CA . LEU F 175 ? 0.6040 0.8990 0.5137 0.1280 -0.0170 0.0073 178 LEU B CA 17013 C C . LEU F 175 ? 0.6428 0.9875 0.5532 0.1444 -0.0357 0.0248 178 LEU B C 17014 O O . LEU F 175 ? 0.6486 0.9878 0.5274 0.1722 -0.0348 0.0442 178 LEU B O 17015 C CB . LEU F 175 ? 0.6368 0.8830 0.4886 0.1281 -0.0059 0.0007 178 LEU B CB 17016 C CG . LEU F 175 ? 0.6794 0.9361 0.4951 0.1181 -0.0148 -0.0107 178 LEU B CG 17017 C CD1 . LEU F 175 ? 0.6793 0.9433 0.5232 0.0886 -0.0163 -0.0425 178 LEU B CD1 17018 C CD2 . LEU F 175 ? 0.7135 0.9260 0.4694 0.1260 0.0014 -0.0030 178 LEU B CD2 17030 N N . SER F 176 ? 0.6473 1.0407 0.6007 0.1271 -0.0535 0.0174 179 SER B N 17031 C CA . SER F 176 ? 0.6526 1.1067 0.6252 0.1395 -0.0747 0.0343 179 SER B CA 17032 C C . SER F 176 ? 0.6600 1.1305 0.5938 0.1329 -0.0972 0.0211 179 SER B C 17033 O O . SER F 176 ? 0.6890 1.1678 0.6345 0.1046 -0.1097 -0.0086 179 SER B O 17034 C CB . SER F 176 ? 0.6168 1.1223 0.6737 0.1227 -0.0825 0.0371 179 SER B CB 17035 O OG . SER F 176 ? 0.5603 1.0481 0.6463 0.1245 -0.0602 0.0468 179 SER B OG 17041 N N . LEU F 177 ? 0.6527 1.1277 0.5389 0.1613 -0.1027 0.0428 180 LEU B N 17042 C CA . LEU F 177 ? 0.6559 1.1487 0.4912 0.1614 -0.1238 0.0368 180 LEU B CA 17043 C C . LEU F 177 ? 0.7032 1.2635 0.5517 0.1840 -0.1513 0.0621 180 LEU B C 17044 O O . LEU F 177 ? 0.6581 1.2418 0.5468 0.2065 -0.1470 0.0887 180 LEU B O 17045 C CB . LEU F 177 ? 0.6597 1.0923 0.4166 0.1762 -0.1037 0.0463 180 LEU B CB 17046 C CG . LEU F 177 ? 0.6336 1.0008 0.3782 0.1579 -0.0743 0.0265 180 LEU B CG 17047 C CD1 . LEU F 177 ? 0.6627 0.9768 0.3426 0.1740 -0.0535 0.0446 180 LEU B CD1 17048 C CD2 . LEU F 177 ? 0.6562 1.0303 0.4071 0.1246 -0.0802 -0.0134 180 LEU B CD2 17060 N N . THR F 178 ? 0.7805 1.3763 0.5937 0.1801 -0.1795 0.0531 181 THR B N 17061 C CA . THR F 178 ? 0.8738 1.5100 0.6942 0.1990 -0.1988 0.0777 181 THR B CA 17062 C C . THR F 178 ? 0.9805 1.5656 0.7291 0.2254 -0.1819 0.1037 181 THR B C 17063 O O . THR F 178 ? 0.9897 1.5272 0.6767 0.2200 -0.1668 0.0945 181 THR B O 17064 C CB . THR F 178 ? 0.9021 1.5957 0.7337 0.1748 -0.2384 0.0511 181 THR B CB 17065 O OG1 . THR F 178 ? 0.9473 1.6125 0.7003 0.1639 -0.2407 0.0262 181 THR B OG1 17066 C CG2 . THR F 178 ? 0.8562 1.5953 0.7719 0.1422 -0.2551 0.0225 181 THR B CG2 17074 N N . PRO F 179 ? 1.0353 1.6300 0.7972 0.2536 -0.1817 0.1372 182 PRO B N 17075 C CA . PRO F 179 ? 1.1167 1.6658 0.8220 0.2789 -0.1671 0.1654 182 PRO B CA 17076 C C . PRO F 179 ? 1.1942 1.7386 0.8314 0.2665 -0.1780 0.1554 182 PRO B C 17077 O O . PRO F 179 ? 1.2553 1.7481 0.8385 0.2779 -0.1571 0.1734 182 PRO B O 17078 C CB . PRO F 179 ? 1.1398 1.7280 0.8806 0.3044 -0.1791 0.1942 182 PRO B CB 17079 C CG . PRO F 179 ? 1.0800 1.7073 0.8973 0.2998 -0.1805 0.1874 182 PRO B CG 17080 C CD . PRO F 179 ? 1.0381 1.6872 0.8721 0.2631 -0.1932 0.1514 182 PRO B CD 17088 N N . GLU F 180 ? 1.1955 1.7931 0.8375 0.2429 -0.2095 0.1260 183 GLU B N 17089 C CA . GLU F 180 ? 1.2339 1.8313 0.8079 0.2303 -0.2208 0.1082 183 GLU B CA 17090 C C . GLU F 180 ? 1.1654 1.7018 0.6909 0.2177 -0.1891 0.0916 183 GLU B C 17091 O O . GLU F 180 ? 1.2494 1.7509 0.7106 0.2251 -0.1725 0.1057 183 GLU B O 17092 C CB . GLU F 180 ? 1.2660 1.9261 0.8638 0.2028 -0.2608 0.0675 183 GLU B CB 17093 C CG . GLU F 180 ? 1.3597 2.0286 0.8855 0.1939 -0.2783 0.0469 183 GLU B CG 17094 C CD . GLU F 180 ? 1.4352 2.1329 0.9329 0.2189 -0.2977 0.0821 183 GLU B CD 17095 O OE1 . GLU F 180 ? 1.4138 2.1192 0.9497 0.2437 -0.2943 0.1222 183 GLU B OE1 17096 O OE2 . GLU F 180 ? 1.5257 2.2386 0.9623 0.2150 -0.3158 0.0689 183 GLU B OE2 17103 N N . GLN F 181 ? 1.0497 1.5765 0.6107 0.1987 -0.1798 0.0640 184 GLN B N 17104 C CA . GLN F 181 ? 0.9728 1.4479 0.4984 0.1838 -0.1505 0.0429 184 GLN B CA 17105 C C . GLN F 181 ? 0.9382 1.3481 0.4472 0.2032 -0.1129 0.0778 184 GLN B C 17106 O O . GLN F 181 ? 0.9573 1.3202 0.4230 0.1973 -0.0850 0.0756 184 GLN B O 17107 C CB . GLN F 181 ? 0.8931 1.3825 0.4699 0.1589 -0.1542 0.0039 184 GLN B CB 17108 C CG . GLN F 181 ? 0.9216 1.4750 0.5386 0.1356 -0.1937 -0.0331 184 GLN B CG 17109 C CD . GLN F 181 ? 0.8868 1.4438 0.5929 0.1111 -0.1922 -0.0557 184 GLN B CD 17110 O OE1 . GLN F 181 ? 0.8679 1.3689 0.5919 0.1038 -0.1587 -0.0581 184 GLN B OE1 17111 N NE2 . GLN F 181 ? 0.8881 1.5070 0.6603 0.0965 -0.2261 -0.0686 184 GLN B NE2 17120 N N . TRP F 182 ? 0.9092 1.3163 0.4573 0.2258 -0.1112 0.1081 185 TRP B N 17121 C CA . TRP F 182 ? 0.9037 1.2469 0.4483 0.2432 -0.0791 0.1337 185 TRP B CA 17122 C C . TRP F 182 ? 1.0291 1.3347 0.5278 0.2628 -0.0643 0.1704 185 TRP B C 17123 O O . TRP F 182 ? 1.0124 1.2588 0.4852 0.2633 -0.0343 0.1817 185 TRP B O 17124 C CB . TRP F 182 ? 0.8165 1.1697 0.4202 0.2616 -0.0817 0.1459 185 TRP B CB 17125 C CG . TRP F 182 ? 0.8226 1.1233 0.4222 0.2917 -0.0607 0.1789 185 TRP B CG 17126 C CD1 . TRP F 182 ? 0.8441 1.1549 0.4564 0.3198 -0.0662 0.2078 185 TRP B CD1 17127 C CD2 . TRP F 182 ? 0.8094 1.0375 0.3936 0.2971 -0.0314 0.1841 185 TRP B CD2 17128 N NE1 . TRP F 182 ? 0.8659 1.1118 0.4720 0.3433 -0.0418 0.2290 185 TRP B NE1 17129 C CE2 . TRP F 182 ? 0.8459 1.0392 0.4344 0.3294 -0.0216 0.2150 185 TRP B CE2 17130 C CE3 . TRP F 182 ? 0.7890 0.9740 0.3706 0.2719 -0.0112 0.1601 185 TRP B CE3 17131 C CZ2 . TRP F 182 ? 0.8638 0.9796 0.4415 0.3427 0.0040 0.2261 185 TRP B CZ2 17132 C CZ3 . TRP F 182 ? 0.7983 0.9104 0.3842 0.2765 0.0146 0.1664 185 TRP B CZ3 17133 C CH2 . TRP F 182 ? 0.8421 0.9186 0.4249 0.3107 0.0211 0.1975 185 TRP B CH2 17144 N N . LYS F 183 ? 1.1193 1.4611 0.6117 0.2786 -0.0848 0.1912 186 LYS B N 17145 C CA . LYS F 183 ? 1.2585 1.5703 0.7118 0.2998 -0.0722 0.2313 186 LYS B CA 17146 C C . LYS F 183 ? 1.2980 1.6070 0.6861 0.2853 -0.0664 0.2276 186 LYS B C 17147 O O . LYS F 183 ? 1.4116 1.6961 0.7623 0.3001 -0.0523 0.2633 186 LYS B O 17148 C CB . LYS F 183 ? 1.3440 1.6973 0.8170 0.3255 -0.0953 0.2581 186 LYS B CB 17149 C CG . LYS F 183 ? 1.3281 1.6695 0.8581 0.3488 -0.0890 0.2719 186 LYS B CG 17150 C CD . LYS F 183 ? 1.3861 1.7668 0.9364 0.3762 -0.1072 0.3006 186 LYS B CD 17151 C CE . LYS F 183 ? 1.3594 1.7265 0.9648 0.4006 -0.0959 0.3100 186 LYS B CE 17152 N NZ . LYS F 183 ? 1.4045 1.8132 1.0361 0.4279 -0.1115 0.3366 186 LYS B NZ 17166 N N . SER F 184 ? 1.2425 1.5759 0.6180 0.2576 -0.0752 0.1847 187 SER B N 17167 C CA . SER F 184 ? 1.2347 1.5670 0.5466 0.2440 -0.0673 0.1732 187 SER B CA 17168 C C . SER F 184 ? 1.1767 1.4605 0.4775 0.2247 -0.0305 0.1554 187 SER B C 17169 O O . SER F 184 ? 1.1904 1.4812 0.4570 0.2056 -0.0250 0.1239 187 SER B O 17170 C CB . SER F 184 ? 1.2416 1.6351 0.5420 0.2280 -0.1035 0.1329 187 SER B CB 17171 O OG . SER F 184 ? 1.1727 1.5808 0.5199 0.2062 -0.1131 0.0893 187 SER B OG 17177 N N . HIS F 185 ? 1.1356 1.3698 0.4668 0.2309 -0.0050 0.1739 188 HIS B N 17178 C CA . HIS F 185 ? 1.1735 1.3596 0.5008 0.2150 0.0326 0.1644 188 HIS B CA 17179 C C . HIS F 185 ? 1.3395 1.4654 0.6758 0.2321 0.0614 0.2091 188 HIS B C 17180 O O . HIS F 185 ? 1.2179 1.3351 0.5784 0.2549 0.0506 0.2345 188 HIS B O 17181 C CB . HIS F 185 ? 1.0436 1.2340 0.4146 0.1968 0.0299 0.1221 188 HIS B CB 17182 C CG . HIS F 185 ? 1.0358 1.2663 0.3988 0.1741 0.0149 0.0732 188 HIS B CG 17183 N ND1 . HIS F 185 ? 1.0350 1.3215 0.4083 0.1720 -0.0250 0.0530 188 HIS B ND1 17184 C CD2 . HIS F 185 ? 1.0354 1.2564 0.3865 0.1530 0.0353 0.0386 188 HIS B CD2 17185 C CE1 . HIS F 185 ? 1.0371 1.3421 0.4027 0.1499 -0.0302 0.0060 188 HIS B CE1 17186 N NE2 . HIS F 185 ? 1.0365 1.3013 0.3879 0.1394 0.0071 -0.0042 188 HIS B NE2 17194 N N . ARG F 186 ? 1.4962 1.5792 0.8177 0.2212 0.0997 0.2182 189 ARG B N 17195 C CA . ARG F 186 ? 1.6952 1.7132 1.0298 0.2334 0.1298 0.2608 189 ARG B CA 17196 C C . ARG F 186 ? 1.5192 1.4965 0.9094 0.2278 0.1351 0.2435 189 ARG B C 17197 O O . ARG F 186 ? 1.6602 1.6004 1.0805 0.2452 0.1322 0.2634 189 ARG B O 17198 C CB . ARG F 186 ? 1.8906 1.8804 1.2027 0.2198 0.1707 0.2789 189 ARG B CB 17199 C CG . ARG F 186 ? 1.9723 1.8888 1.3095 0.2271 0.2042 0.3249 189 ARG B CG 17200 C CD . ARG F 186 ? 2.0362 1.9323 1.3646 0.2106 0.2466 0.3453 189 ARG B CD 17201 N NE . ARG F 186 ? 2.0798 1.9020 1.4475 0.2120 0.2784 0.3892 189 ARG B NE 17202 C CZ . ARG F 186 ? 2.0505 1.8204 1.4810 0.1908 0.2981 0.3760 189 ARG B CZ 17203 N NH1 . ARG F 186 ? 1.9809 1.7714 1.4490 0.1670 0.2847 0.3169 189 ARG B NH1 17204 N NH2 . ARG F 186 ? 2.0902 1.7912 1.5664 0.1882 0.3220 0.4121 189 ARG B NH2 17218 N N . SER F 187 ? 1.3249 1.3097 0.7482 0.1984 0.1382 0.1971 190 SER B N 17219 C CA . SER F 187 ? 1.0538 1.0049 0.5474 0.1841 0.1389 0.1717 190 SER B CA 17220 C C . SER F 187 ? 0.9237 0.9142 0.4488 0.1649 0.1208 0.1233 190 SER B C 17221 O O . SER F 187 ? 0.9059 0.9361 0.4067 0.1542 0.1167 0.1026 190 SER B O 17222 C CB . SER F 187 ? 1.0085 0.9050 0.5306 0.1646 0.1742 0.1778 190 SER B CB 17223 O OG . SER F 187 ? 1.0016 0.9186 0.5209 0.1408 0.1915 0.1544 190 SER B OG 17229 N N . TYR F 188 ? 0.8599 0.8373 0.4387 0.1620 0.1109 0.1057 191 TYR B N 17230 C CA . TYR F 188 ? 0.7954 0.8027 0.4141 0.1443 0.0981 0.0674 191 TYR B CA 17231 C C . TYR F 188 ? 0.7602 0.7306 0.4298 0.1287 0.1107 0.0521 191 TYR B C 17232 O O . TYR F 188 ? 0.7931 0.7259 0.4786 0.1385 0.1121 0.0619 191 TYR B O 17233 C CB . TYR F 188 ? 0.7585 0.8053 0.3919 0.1598 0.0687 0.0643 191 TYR B CB 17234 C CG . TYR F 188 ? 0.7763 0.8763 0.3755 0.1674 0.0484 0.0683 191 TYR B CG 17235 C CD1 . TYR F 188 ? 0.8333 0.9430 0.3950 0.1946 0.0390 0.1015 191 TYR B CD1 17236 C CD2 . TYR F 188 ? 0.7474 0.8885 0.3559 0.1478 0.0364 0.0377 191 TYR B CD2 17237 C CE1 . TYR F 188 ? 0.8638 1.0305 0.3955 0.2016 0.0150 0.1040 191 TYR B CE1 17238 C CE2 . TYR F 188 ? 0.7798 0.9718 0.3600 0.1520 0.0127 0.0350 191 TYR B CE2 17239 C CZ . TYR F 188 ? 0.8375 1.0461 0.3781 0.1787 0.0004 0.0680 191 TYR B CZ 17240 O OH . TYR F 188 ? 0.8720 1.1392 0.3855 0.1828 -0.0284 0.0642 191 TYR B OH 17250 N N . SER F 189 ? 0.7234 0.7052 0.4202 0.1056 0.1183 0.0261 192 SER B N 17251 C CA . SER F 189 ? 0.7076 0.6640 0.4554 0.0900 0.1278 0.0122 192 SER B CA 17252 C C . SER F 189 ? 0.6829 0.6693 0.4731 0.0832 0.1109 -0.0126 192 SER B C 17253 O O . SER F 189 ? 0.6024 0.6219 0.3971 0.0754 0.1064 -0.0274 192 SER B O 17254 C CB . SER F 189 ? 0.7426 0.6855 0.4974 0.0705 0.1571 0.0103 192 SER B CB 17255 O OG . SER F 189 ? 0.8345 0.7489 0.5539 0.0765 0.1774 0.0406 192 SER B OG 17261 N N . CYS F 190 ? 0.7261 0.6996 0.5471 0.0871 0.1018 -0.0169 193 CYS B N 17262 C CA . CYS F 190 ? 0.7643 0.7650 0.6263 0.0823 0.0889 -0.0334 193 CYS B CA 17263 C C . CYS F 190 ? 0.7755 0.7594 0.6796 0.0655 0.0974 -0.0455 193 CYS B C 17264 O O . CYS F 190 ? 0.8090 0.7660 0.7223 0.0679 0.0939 -0.0468 193 CYS B O 17265 C CB . CYS F 190 ? 0.7844 0.7949 0.6437 0.1039 0.0705 -0.0287 193 CYS B CB 17266 S SG . CYS F 190 ? 0.9731 1.0168 0.8775 0.1024 0.0576 -0.0402 193 CYS B SG 17271 N N . GLN F 191 ? 0.7500 0.7505 0.6833 0.0491 0.1075 -0.0565 194 GLN B N 17272 C CA . GLN F 191 ? 0.7202 0.7135 0.7021 0.0337 0.1159 -0.0657 194 GLN B CA 17273 C C . GLN F 191 ? 0.6268 0.6511 0.6548 0.0325 0.1021 -0.0751 194 GLN B C 17274 O O . GLN F 191 ? 0.6190 0.6648 0.6655 0.0281 0.1065 -0.0807 194 GLN B O 17275 C CB . GLN F 191 ? 0.7760 0.7627 0.7633 0.0187 0.1447 -0.0671 194 GLN B CB 17276 C CG . GLN F 191 ? 0.7994 0.8086 0.7710 0.0178 0.1529 -0.0767 194 GLN B CG 17277 C CD . GLN F 191 ? 0.8400 0.8441 0.8092 0.0073 0.1854 -0.0804 194 GLN B CD 17278 O OE1 . GLN F 191 ? 0.8474 0.8655 0.8568 -0.0006 0.1980 -0.0962 194 GLN B OE1 17279 N NE2 . GLN F 191 ? 0.8764 0.8615 0.7997 0.0098 0.2019 -0.0631 194 GLN B NE2 17288 N N . VAL F 192 ? 0.5939 0.6190 0.6394 0.0378 0.0851 -0.0769 195 VAL B N 17289 C CA . VAL F 192 ? 0.5133 0.5709 0.5984 0.0405 0.0706 -0.0792 195 VAL B CA 17290 C C . VAL F 192 ? 0.4892 0.5520 0.6309 0.0250 0.0766 -0.0866 195 VAL B C 17291 O O . VAL F 192 ? 0.5042 0.5479 0.6583 0.0154 0.0782 -0.0925 195 VAL B O 17292 C CB . VAL F 192 ? 0.4998 0.5638 0.5677 0.0576 0.0475 -0.0786 195 VAL B CB 17293 C CG1 . VAL F 192 ? 0.4576 0.5604 0.5619 0.0626 0.0332 -0.0750 195 VAL B CG1 17294 C CG2 . VAL F 192 ? 0.5116 0.5771 0.5316 0.0764 0.0438 -0.0690 195 VAL B CG2 17304 N N . THR F 193 ? 0.4619 0.5509 0.6459 0.0226 0.0802 -0.0854 196 THR B N 17305 C CA . THR F 193 ? 0.4698 0.5726 0.7171 0.0123 0.0850 -0.0895 196 THR B CA 17306 C C . THR F 193 ? 0.5095 0.6460 0.7882 0.0230 0.0598 -0.0820 196 THR B C 17307 O O . THR F 193 ? 0.4602 0.6164 0.7427 0.0342 0.0544 -0.0698 196 THR B O 17308 C CB . THR F 193 ? 0.4300 0.5366 0.7090 0.0054 0.1107 -0.0937 196 THR B CB 17309 O OG1 . THR F 193 ? 0.4565 0.5380 0.6926 -0.0010 0.1335 -0.1000 196 THR B OG1 17310 C CG2 . THR F 193 ? 0.4078 0.5312 0.7587 -0.0027 0.1193 -0.0963 196 THR B CG2 17318 N N . HIS F 194 ? 0.5750 0.7200 0.8773 0.0193 0.0435 -0.0880 197 HIS B N 17319 C CA . HIS F 194 ? 0.6358 0.8193 0.9616 0.0314 0.0158 -0.0811 197 HIS B CA 17320 C C . HIS F 194 ? 0.6640 0.8735 1.0661 0.0214 0.0135 -0.0825 197 HIS B C 17321 O O . HIS F 194 ? 0.6762 0.8775 1.1027 0.0053 0.0126 -0.0965 197 HIS B O 17322 C CB . HIS F 194 ? 0.6667 0.8461 0.9459 0.0402 -0.0110 -0.0919 197 HIS B CB 17323 C CG . HIS F 194 ? 0.6699 0.8937 0.9621 0.0541 -0.0420 -0.0880 197 HIS B CG 17324 N ND1 . HIS F 194 ? 0.6945 0.9330 1.0154 0.0461 -0.0665 -0.1055 197 HIS B ND1 17325 C CD2 . HIS F 194 ? 0.6604 0.9214 0.9411 0.0759 -0.0532 -0.0664 197 HIS B CD2 17326 C CE1 . HIS F 194 ? 0.7028 0.9878 1.0215 0.0644 -0.0940 -0.0969 197 HIS B CE1 17327 N NE2 . HIS F 194 ? 0.6821 0.9810 0.9753 0.0837 -0.0842 -0.0702 197 HIS B NE2 17335 N N . GLU F 195 ? 0.6517 0.8937 1.0990 0.0313 0.0128 -0.0654 198 GLU B N 17336 C CA . GLU F 195 ? 0.6354 0.9078 1.1643 0.0263 0.0125 -0.0625 198 GLU B CA 17337 C C . GLU F 195 ? 0.5922 0.8423 1.1544 0.0073 0.0469 -0.0751 198 GLU B C 17338 O O . GLU F 195 ? 0.6162 0.8550 1.1933 0.0086 0.0759 -0.0731 198 GLU B O 17339 C CB . GLU F 195 ? 0.6696 0.9743 1.2147 0.0257 -0.0245 -0.0692 198 GLU B CB 17340 C CG . GLU F 195 ? 0.6760 1.0187 1.1964 0.0496 -0.0573 -0.0527 198 GLU B CG 17341 C CD . GLU F 195 ? 0.6643 1.0464 1.2449 0.0651 -0.0562 -0.0221 198 GLU B CD 17342 O OE1 . GLU F 195 ? 0.6584 1.0568 1.3169 0.0578 -0.0470 -0.0206 198 GLU B OE1 17343 O OE2 . GLU F 195 ? 0.6695 1.0667 1.2244 0.0858 -0.0623 0.0034 198 GLU B OE2 17350 N N . GLY F 196 ? 0.5807 0.8237 1.1544 -0.0101 0.0449 -0.0888 199 GLY B N 17351 C CA . GLY F 196 ? 0.5614 0.7904 1.1705 -0.0274 0.0808 -0.0948 199 GLY B CA 17352 C C . GLY F 196 ? 0.6201 0.8010 1.1655 -0.0385 0.1000 -0.1021 199 GLY B C 17353 O O . GLY F 196 ? 0.5426 0.7013 1.0560 -0.0372 0.1312 -0.1015 199 GLY B O 17357 N N . SER F 197 ? 0.7062 0.8709 1.2336 -0.0481 0.0800 -0.1098 200 SER B N 17358 C CA . SER F 197 ? 0.8076 0.9241 1.2827 -0.0571 0.0971 -0.1116 200 SER B CA 17359 C C . SER F 197 ? 0.7604 0.8525 1.1500 -0.0397 0.0983 -0.1078 200 SER B C 17360 O O . SER F 197 ? 0.8013 0.9128 1.1742 -0.0231 0.0820 -0.1051 200 SER B O 17361 C CB . SER F 197 ? 0.8914 0.9907 1.3731 -0.0694 0.0712 -0.1236 200 SER B CB 17362 O OG . SER F 197 ? 0.9084 1.0336 1.4789 -0.0899 0.0684 -0.1279 200 SER B OG 17368 N N . THR F 198 ? 0.7297 0.7828 1.0704 -0.0434 0.1181 -0.1038 201 THR B N 17369 C CA . THR F 198 ? 0.6356 0.6700 0.8999 -0.0274 0.1177 -0.0992 201 THR B CA 17370 C C . THR F 198 ? 0.6626 0.6539 0.8803 -0.0273 0.1169 -0.0957 201 THR B C 17371 O O . THR F 198 ? 0.6669 0.6327 0.8882 -0.0398 0.1410 -0.0872 201 THR B O 17372 C CB . THR F 198 ? 0.5972 0.6345 0.8420 -0.0256 0.1474 -0.0949 201 THR B CB 17373 O OG1 . THR F 198 ? 0.6215 0.6293 0.7990 -0.0212 0.1587 -0.0870 201 THR B OG1 17374 C CG2 . THR F 198 ? 0.5943 0.6430 0.8939 -0.0396 0.1781 -0.0956 201 THR B CG2 17382 N N . VAL F 199 ? 0.6854 0.6691 0.8617 -0.0108 0.0916 -0.0996 202 VAL B N 17383 C CA . VAL F 199 ? 0.7705 0.7104 0.9051 -0.0050 0.0889 -0.0977 202 VAL B CA 17384 C C . VAL F 199 ? 0.8386 0.7683 0.9123 0.0092 0.1032 -0.0815 202 VAL B C 17385 O O . VAL F 199 ? 0.7920 0.7513 0.8472 0.0200 0.0992 -0.0795 202 VAL B O 17386 C CB . VAL F 199 ? 0.7658 0.7045 0.8835 0.0104 0.0559 -0.1134 202 VAL B CB 17387 C CG1 . VAL F 199 ? 0.8183 0.7028 0.9105 0.0142 0.0545 -0.1173 202 VAL B CG1 17388 C CG2 . VAL F 199 ? 0.7514 0.7192 0.9223 0.0007 0.0333 -0.1310 202 VAL B CG2 17398 N N . GLU F 200 ? 0.9143 0.8038 0.9616 0.0089 0.1184 -0.0682 203 GLU B N 17399 C CA . GLU F 200 ? 0.9651 0.8492 0.9533 0.0240 0.1291 -0.0501 203 GLU B CA 17400 C C . GLU F 200 ? 0.9630 0.8038 0.9167 0.0394 0.1253 -0.0384 203 GLU B C 17401 O O . GLU F 200 ? 1.0675 0.8659 1.0427 0.0300 0.1323 -0.0354 203 GLU B O 17402 C CB . GLU F 200 ? 1.0343 0.9210 1.0167 0.0122 0.1609 -0.0360 203 GLU B CB 17403 C CG . GLU F 200 ? 1.0927 0.9729 1.0091 0.0276 0.1701 -0.0152 203 GLU B CG 17404 C CD . GLU F 200 ? 1.1400 1.0298 1.0387 0.0192 0.2015 -0.0042 203 GLU B CD 17405 O OE1 . GLU F 200 ? 1.1220 1.0456 1.0263 0.0144 0.2055 -0.0209 203 GLU B OE1 17406 O OE2 . GLU F 200 ? 1.2046 1.0673 1.0835 0.0188 0.2239 0.0217 203 GLU B OE2 17413 N N . LYS F 201 ? 0.8892 0.7411 0.7967 0.0632 0.1147 -0.0309 204 LYS B N 17414 C CA . LYS F 201 ? 0.8457 0.6605 0.7193 0.0840 0.1134 -0.0157 204 LYS B CA 17415 C C . LYS F 201 ? 0.8533 0.6818 0.6793 0.0966 0.1235 0.0109 204 LYS B C 17416 O O . LYS F 201 ? 0.8163 0.6910 0.6286 0.0971 0.1185 0.0078 204 LYS B O 17417 C CB . LYS F 201 ? 0.8003 0.6215 0.6645 0.1072 0.0894 -0.0306 204 LYS B CB 17418 C CG . LYS F 201 ? 0.8019 0.6031 0.6991 0.1005 0.0756 -0.0588 204 LYS B CG 17419 C CD . LYS F 201 ? 0.8620 0.5985 0.7799 0.0891 0.0853 -0.0586 204 LYS B CD 17420 C CE . LYS F 201 ? 0.8901 0.6027 0.8338 0.0867 0.0645 -0.0939 204 LYS B CE 17421 N NZ . LYS F 201 ? 0.9189 0.6182 0.8250 0.1210 0.0501 -0.1069 204 LYS B NZ 17435 N N . THR F 202 ? 0.9195 0.7080 0.7227 0.1069 0.1359 0.0371 205 THR B N 17436 C CA . THR F 202 ? 0.9672 0.7710 0.7207 0.1204 0.1442 0.0665 205 THR B CA 17437 C C . THR F 202 ? 1.0182 0.7986 0.7442 0.1522 0.1365 0.0897 205 THR B C 17438 O O . THR F 202 ? 1.0711 0.7962 0.8149 0.1587 0.1407 0.0943 205 THR B O 17439 C CB . THR F 202 ? 1.0151 0.8003 0.7617 0.1044 0.1751 0.0895 205 THR B CB 17440 O OG1 . THR F 202 ? 0.9978 0.8027 0.7793 0.0771 0.1858 0.0675 205 THR B OG1 17441 C CG2 . THR F 202 ? 1.0420 0.8556 0.7264 0.1194 0.1806 0.1165 205 THR B CG2 17449 N N . VAL F 203 ? 1.0087 0.8316 0.6967 0.1721 0.1245 0.1031 206 VAL B N 17450 C CA . VAL F 203 ? 1.0450 0.8570 0.7100 0.2065 0.1167 0.1292 206 VAL B CA 17451 C C . VAL F 203 ? 1.1041 0.9438 0.7197 0.2191 0.1190 0.1643 206 VAL B C 17452 O O . VAL F 203 ? 1.0777 0.9556 0.6716 0.2026 0.1214 0.1591 206 VAL B O 17453 C CB . VAL F 203 ? 0.9862 0.8365 0.6607 0.2265 0.0928 0.1121 206 VAL B CB 17454 C CG1 . VAL F 203 ? 0.9803 0.8026 0.6906 0.2224 0.0898 0.0807 206 VAL B CG1 17455 C CG2 . VAL F 203 ? 0.9111 0.8338 0.5816 0.2153 0.0784 0.0991 206 VAL B CG2 17465 N N . ALA F 204 ? 1.1598 0.9812 0.7565 0.2509 0.1172 0.1987 207 ALA B N 17466 C CA . ALA F 204 ? 1.2455 1.0975 0.7915 0.2685 0.1154 0.2374 207 ALA B CA 17467 C C . ALA F 204 ? 1.3213 1.1750 0.8617 0.3106 0.1014 0.2668 207 ALA B C 17468 O O . ALA F 204 ? 1.3540 1.1498 0.9216 0.3274 0.1092 0.2731 207 ALA B O 17469 C CB . ALA F 204 ? 1.2983 1.1090 0.8223 0.2589 0.1459 0.2703 207 ALA B CB 17475 N N . PRO F 205 ? 1.3276 1.2491 0.8364 0.3285 0.0795 0.2827 208 PRO B N 17476 C CA . PRO F 205 ? 1.3690 1.3056 0.8797 0.3701 0.0646 0.3130 208 PRO B CA 17477 C C . PRO F 205 ? 1.4552 1.3317 0.9619 0.3892 0.0842 0.3568 208 PRO B C 17478 O O . PRO F 205 ? 1.5119 1.3889 0.9881 0.3792 0.0949 0.3815 208 PRO B O 17479 C CB . PRO F 205 ? 1.3603 1.3884 0.8601 0.3617 0.0369 0.3061 208 PRO B CB 17480 C CG . PRO F 205 ? 1.3631 1.4028 0.8254 0.3299 0.0440 0.2923 208 PRO B CG 17481 C CD . PRO F 205 ? 1.3237 1.3131 0.7986 0.3096 0.0661 0.2690 208 PRO B CD 17489 N N . THR F 206 ? 1.4703 1.2965 1.0103 0.4164 0.0896 0.3643 209 THR B N 17490 C CA . THR F 206 ? 1.5505 1.3148 1.0992 0.4344 0.1078 0.4038 209 THR B CA 17491 C C . THR F 206 ? 1.5813 1.3712 1.1545 0.4692 0.0932 0.4159 209 THR B C 17492 O O . THR F 206 ? 1.5346 1.4008 1.1153 0.4760 0.0694 0.3988 209 THR B O 17493 C CB . THR F 206 ? 1.5696 1.2254 1.1467 0.4308 0.1340 0.3982 209 THR B CB 17494 O OG1 . THR F 206 ? 1.5353 1.1778 1.1071 0.3889 0.1473 0.3768 209 THR B OG1 17495 C CG2 . THR F 206 ? 1.6636 1.2544 1.2583 0.4417 0.1542 0.4396 209 THR B CG2 # 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 VAL 1 117 ? ? ? G . n A 1 2 TRP 2 118 ? ? ? G . n A 1 3 LYS 3 119 ? ? ? G . n A 1 4 GLU 4 120 ? ? ? G . n A 1 5 ALA 5 121 ? ? ? G . n A 1 6 LYS 6 122 ? ? ? G . n A 1 7 THR 7 123 ? ? ? G . n A 1 8 THR 8 124 ? ? ? G . n A 1 9 LEU 9 125 ? ? ? G . n A 1 10 PHE 10 126 ? ? ? G . n A 1 11 CYS 11 127 ? ? ? G . n A 1 12 ALA 12 128 ? ? ? G . n A 1 13 SER 13 129 ? ? ? G . n A 1 14 ASP 14 130 ? ? ? G . n A 1 15 ALA 15 131 ? ? ? G . n A 1 16 LYS 16 132 ? ? ? G . n A 1 17 ALA 17 133 ? ? ? G . n A 1 18 TYR 18 134 ? ? ? G . n A 1 19 GLU 19 135 ? ? ? G . n A 1 20 ARG 20 136 ? ? ? G . n A 1 21 GLU 21 137 ? ? ? G . n A 1 22 VAL 22 138 ? ? ? G . n A 1 23 HIS 23 139 ? ? ? G . n A 1 24 ASN 24 140 ? ? ? G . n A 1 25 VAL 25 141 ? ? ? G . n A 1 26 TRP 26 142 ? ? ? G . n A 1 27 ALA 27 143 ? ? ? G . n A 1 28 THR 28 144 ? ? ? G . n A 1 29 HIS 29 145 ? ? ? G . n A 1 30 ALA 30 146 ? ? ? G . n A 1 31 CYS 31 147 ? ? ? G . n A 1 32 VAL 32 148 ? ? ? G . n A 1 33 PRO 33 149 ? ? ? G . n A 1 34 THR 34 150 ? ? ? G . n A 1 35 ASP 35 151 ? ? ? G . n A 1 36 PRO 36 152 ? ? ? G . n A 1 37 ASN 37 153 ? ? ? G . n A 1 38 PRO 38 154 ? ? ? G . n A 1 39 GLN 39 155 ? ? ? G . n A 1 40 GLU 40 156 ? ? ? G . n A 1 41 MET 41 157 ? ? ? G . n A 1 42 ALA 42 158 ? ? ? G . n A 1 43 LEU 43 159 ? ? ? G . n A 1 44 GLY 44 160 ? ? ? G . n A 1 45 ASN 45 161 ? ? ? G . n A 1 46 VAL 46 162 ? ? ? G . n A 1 47 THR 47 163 ? ? ? G . n A 1 48 GLU 48 164 ? ? ? G . n A 1 49 ASN 49 165 ? ? ? G . n A 1 50 PHE 50 166 ? ? ? G . n A 1 51 ASN 51 167 ? ? ? G . n A 1 52 MET 52 168 ? ? ? G . n A 1 53 TRP 53 169 ? ? ? G . n A 1 54 LYS 54 170 ? ? ? G . n A 1 55 ASN 55 171 ? ? ? G . n A 1 56 ASP 56 172 ? ? ? G . n A 1 57 MET 57 173 ? ? ? G . n A 1 58 VAL 58 174 ? ? ? G . n A 1 59 ASP 59 175 ? ? ? G . n A 1 60 GLN 60 176 ? ? ? G . n A 1 61 MET 61 177 ? ? ? G . n A 1 62 HIS 62 178 ? ? ? G . n A 1 63 GLU 63 179 ? ? ? G . n A 1 64 ASP 64 180 ? ? ? G . n A 1 65 ILE 65 181 ? ? ? G . n A 1 66 ILE 66 182 ? ? ? G . n A 1 67 SER 67 183 ? ? ? G . n A 1 68 LEU 68 184 ? ? ? G . n A 1 69 TRP 69 185 ? ? ? G . n A 1 70 ASP 70 186 ? ? ? G . n A 1 71 GLN 71 187 ? ? ? G . n A 1 72 SER 72 188 ? ? ? G . n A 1 73 LEU 73 189 ? ? ? G . n A 1 74 LYS 74 190 ? ? ? G . n A 1 75 PRO 75 191 ? ? ? G . n A 1 76 CYS 76 192 ? ? ? G . n A 1 77 VAL 77 193 ? ? ? G . n A 1 78 LYS 78 194 ? ? ? G . n A 1 79 LEU 79 195 ? ? ? G . n A 1 80 THR 80 196 ? ? ? G . n A 1 81 GLY 81 197 ? ? ? G . n A 1 82 GLY 82 198 ? ? ? G . n A 1 83 SER 83 199 ? ? ? G . n A 1 84 THR 84 200 ? ? ? G . n A 1 85 VAL 85 201 ? ? ? G . n A 1 86 THR 86 202 ? ? ? G . n A 1 87 GLN 87 203 ? ? ? G . n A 1 88 ALA 88 204 ? ? ? G . n A 1 89 CYS 89 205 ? ? ? G . n A 1 90 PRO 90 206 ? ? ? G . n A 1 91 LYS 91 207 ? ? ? G . n A 1 92 VAL 92 208 ? ? ? G . n A 1 93 SER 93 209 ? ? ? G . n A 1 94 PHE 94 210 ? ? ? G . n A 1 95 ASP 95 211 ? ? ? G . n A 1 96 PRO 96 212 ? ? ? G . n A 1 97 ILE 97 213 ? ? ? G . n A 1 98 PRO 98 214 ? ? ? G . n A 1 99 ILE 99 215 ? ? ? G . n A 1 100 HIS 100 216 ? ? ? G . n A 1 101 TYR 101 217 ? ? ? G . n A 1 102 CYS 102 218 ? ? ? G . n A 1 103 ALA 103 219 ? ? ? G . n A 1 104 PRO 104 220 ? ? ? G . n A 1 105 ALA 105 221 ? ? ? G . n A 1 106 GLY 106 222 ? ? ? G . n A 1 107 TYR 107 223 ? ? ? G . n A 1 108 ALA 108 224 ? ? ? G . n A 1 109 ILE 109 225 ? ? ? G . n A 1 110 LEU 110 226 ? ? ? G . n A 1 111 LYS 111 227 ? ? ? G . n A 1 112 CYS 112 228 ? ? ? G . n A 1 113 ASN 113 229 ? ? ? G . n A 1 114 ASN 114 230 ? ? ? G . n A 1 115 GLU 115 231 ? ? ? G . n A 1 116 THR 116 232 ? ? ? G . n A 1 117 PHE 117 233 ? ? ? G . n A 1 118 GLU 118 234 ? ? ? G . n A 1 119 GLY 119 235 ? ? ? G . n A 1 120 THR 120 236 ? ? ? G . n A 1 121 GLY 121 237 ? ? ? G . n A 1 122 PRO 122 238 ? ? ? G . n A 1 123 CYS 123 239 ? ? ? G . n A 1 124 ASN 124 240 ? ? ? G . n A 1 125 ASN 125 241 ? ? ? G . n A 1 126 VAL 126 242 ? ? ? G . n A 1 127 SER 127 243 ? ? ? G . n A 1 128 THR 128 244 ? ? ? G . n A 1 129 VAL 129 245 ? ? ? G . n A 1 130 GLN 130 246 ? ? ? G . n A 1 131 CYS 131 247 ? ? ? G . n A 1 132 THR 132 248 ? ? ? G . n A 1 133 HIS 133 249 ? ? ? G . n A 1 134 GLY 134 250 ? ? ? G . n A 1 135 ILE 135 251 ? ? ? G . n A 1 136 LYS 136 252 ? ? ? G . n A 1 137 PRO 137 253 ? ? ? G . n A 1 138 VAL 138 254 ? ? ? G . n A 1 139 VAL 139 255 255 VAL VAL G . n A 1 140 SER 140 256 256 SER SER G . n A 1 141 THR 141 257 257 THR THR G . n A 1 142 GLN 142 258 258 GLN GLN G . n A 1 143 LEU 143 259 259 LEU LEU G . n A 1 144 LEU 144 260 260 LEU LEU G . n A 1 145 LEU 145 261 261 LEU LEU G . n A 1 146 ASN 146 262 262 ASN ASN G . n A 1 147 GLY 147 263 263 GLY GLY G . n A 1 148 SER 148 264 264 SER SER G . n A 1 149 LEU 149 265 265 LEU LEU G . n A 1 150 ALA 150 266 266 ALA ALA G . n A 1 151 LYS 151 267 267 LYS LYS G . n A 1 152 GLU 152 268 268 GLU GLU G . n A 1 153 GLU 153 269 269 GLU GLU G . n A 1 154 ILE 154 270 270 ILE ILE G . n A 1 155 VAL 155 271 271 VAL VAL G . n A 1 156 ILE 156 272 272 ILE ILE G . n A 1 157 ARG 157 273 273 ARG ARG G . n A 1 158 SER 158 274 274 SER SER G . n A 1 159 GLU 159 275 275 GLU GLU G . n A 1 160 ASN 160 276 276 ASN ASN G . n A 1 161 LEU 161 277 277 LEU LEU G . n A 1 162 THR 162 278 278 THR THR G . n A 1 163 ASP 163 279 279 ASP ASP G . n A 1 164 ASN 164 280 280 ASN ASN G . n A 1 165 ALA 165 281 281 ALA ALA G . n A 1 166 LYS 166 282 282 LYS LYS G . n A 1 167 THR 167 283 283 THR THR G . n A 1 168 ILE 168 284 284 ILE ILE G . n A 1 169 ILE 169 285 285 ILE ILE G . n A 1 170 VAL 170 286 286 VAL VAL G . n A 1 171 HIS 171 287 287 HIS HIS G . n A 1 172 LEU 172 288 288 LEU LEU G . n A 1 173 LYS 173 289 289 LYS LYS G . n A 1 174 GLU 174 290 290 GLU GLU G . n A 1 175 SER 175 291 291 SER SER G . n A 1 176 VAL 176 292 292 VAL VAL G . n A 1 177 GLU 177 293 293 GLU GLU G . n A 1 178 ILE 178 294 294 ILE ILE G . n A 1 179 VAL 179 295 295 VAL VAL G . n A 1 180 CYS 180 296 296 CYS CYS G . n A 1 181 THR 181 297 297 THR THR G . n A 1 182 ARG 182 298 298 ARG ARG G . n A 1 183 PRO 183 299 299 PRO PRO G . n A 1 184 GLY 184 300 300 GLY GLY G . n A 1 185 ASN 185 317 ? ? ? G . n A 1 186 GLY 186 318 ? ? ? G . n A 1 187 GLY 187 319 ? ? ? G . n A 1 188 SER 188 320 ? ? ? G . n A 1 189 GLY 189 321 ? ? ? G . n A 1 190 SER 190 322 ? ? ? G . n A 1 191 GLY 191 323 ? ? ? G . n A 1 192 GLY 192 324 ? ? ? G . n A 1 193 ASP 193 325 325 ASP ASP G . n A 1 194 THR 194 326 326 THR THR G . n A 1 195 ARG 195 327 327 ARG ARG G . n A 1 196 GLN 196 328 328 GLN GLN G . n A 1 197 ALA 197 329 329 ALA ALA G . n A 1 198 HIS 198 330 330 HIS HIS G . n A 1 199 CYS 199 331 331 CYS CYS G . n A 1 200 ASN 200 332 332 ASN ASN G . n A 1 201 ILE 201 333 333 ILE ILE G . n A 1 202 SER 202 334 334 SER SER G . n A 1 203 GLU 203 335 335 GLU GLU G . n A 1 204 GLU 204 336 336 GLU GLU G . n A 1 205 LYS 205 337 337 LYS LYS G . n A 1 206 TRP 206 338 338 TRP TRP G . n A 1 207 ASN 207 339 339 ASN ASN G . n A 1 208 LYS 208 340 340 LYS LYS G . n A 1 209 THR 209 341 341 THR THR G . n A 1 210 LEU 210 342 342 LEU LEU G . n A 1 211 GLN 211 343 343 GLN GLN G . n A 1 212 LYS 212 344 344 LYS LYS G . n A 1 213 VAL 213 345 345 VAL VAL G . n A 1 214 SER 214 346 346 SER SER G . n A 1 215 LYS 215 347 347 LYS LYS G . n A 1 216 ILE 216 348 348 ILE ILE G . n A 1 217 LEU 217 349 349 LEU LEU G . n A 1 218 GLN 218 350 350 GLN GLN G . n A 1 219 GLU 219 351 351 GLU GLU G . n A 1 220 HIS 220 352 352 HIS HIS G . n A 1 221 PHE 221 353 353 PHE PHE G . n A 1 222 PRO 222 354 354 PRO PRO G . n A 1 223 ASN 223 355 355 ASN ASN G . n A 1 224 LYS 224 357 357 LYS LYS G . n A 1 225 ALA 225 358 358 ALA ALA G . n A 1 226 ILE 226 359 359 ILE ILE G . n A 1 227 LYS 227 360 360 LYS LYS G . n A 1 228 PHE 228 361 361 PHE PHE G . n A 1 229 GLU 229 362 362 GLU GLU G . n A 1 230 PRO 230 363 363 PRO PRO G . n A 1 231 HIS 231 364 364 HIS HIS G . n A 1 232 SER 232 365 365 SER SER G . n A 1 233 GLY 233 366 366 GLY GLY G . n A 1 234 GLY 234 367 367 GLY GLY G . n A 1 235 ASP 235 368 368 ASP ASP G . n A 1 236 LEU 236 369 369 LEU LEU G . n A 1 237 GLU 237 370 370 GLU GLU G . n A 1 238 ILE 238 371 371 ILE ILE G . n A 1 239 THR 239 372 372 THR THR G . n A 1 240 THR 240 373 373 THR THR G . n A 1 241 HIS 241 374 374 HIS HIS G . n A 1 242 SER 242 375 375 SER SER G . n A 1 243 PHE 243 376 376 PHE PHE G . n A 1 244 ASN 244 377 377 ASN ASN G . n A 1 245 CYS 245 378 378 CYS CYS G . n A 1 246 ARG 246 379 379 ARG ARG G . n A 1 247 GLY 247 380 380 GLY GLY G . n A 1 248 GLU 248 381 381 GLU GLU G . n A 1 249 PHE 249 382 382 PHE PHE G . n A 1 250 PHE 250 383 383 PHE PHE G . n A 1 251 TYR 251 384 384 TYR TYR G . n A 1 252 CYS 252 385 385 CYS CYS G . n A 1 253 ASN 253 386 386 ASN ASN G . n A 1 254 THR 254 387 387 THR THR G . n A 1 255 THR 255 388 388 THR THR G . n A 1 256 LYS 256 389 389 LYS LYS G . n A 1 257 LEU 257 390 390 LEU LEU G . n A 1 258 PHE 258 391 391 PHE PHE G . n A 1 259 ASN 259 392 392 ASN ASN G . n A 1 260 GLY 260 393 393 GLY GLY G . n A 1 261 THR 261 394 394 THR THR G . n A 1 262 TYR 262 395 395 TYR TYR G . n A 1 263 ASN 263 396 396 ASN ASN G . n A 1 264 SER 264 397 397 SER SER G . n A 1 265 THR 265 402 ? ? ? G . n A 1 266 ALA 266 403 ? ? ? G . n A 1 267 ASN 267 404 ? ? ? G . n A 1 268 SER 268 405 ? ? ? G . n A 1 269 THR 269 406 ? ? ? G . n A 1 270 GLY 270 407 ? ? ? G . n A 1 271 SER 271 408 ? ? ? G . n A 1 272 VAL 272 409 ? ? ? G . n A 1 273 SER 273 410 ? ? ? G . n A 1 274 ASN 274 411 ? ? ? G . n A 1 275 THR 275 412 412 THR THR G . n A 1 276 THR 276 413 413 THR THR G . n A 1 277 ILE 277 414 414 ILE ILE G . n A 1 278 THR 278 415 415 THR THR G . n A 1 279 LEU 279 416 416 LEU LEU G . n A 1 280 PRO 280 417 417 PRO PRO G . n A 1 281 CYS 281 418 418 CYS CYS G . n A 1 282 ARG 282 419 419 ARG ARG G . n A 1 283 ILE 283 420 420 ILE ILE G . n A 1 284 LYS 284 421 ? ? ? G . n A 1 285 GLN 285 422 ? ? ? G . n A 1 286 ILE 286 423 ? ? ? G . n A 1 287 VAL 287 424 ? ? ? G . n A 1 288 ASN 288 425 ? ? ? G . n A 1 289 MET 289 426 ? ? ? G . n A 1 290 TRP 290 427 ? ? ? G . n A 1 291 GLN 291 428 ? ? ? G . n A 1 292 GLY 292 429 ? ? ? G . n A 1 293 VAL 293 430 ? ? ? G . n A 1 294 GLY 294 431 ? ? ? G . n A 1 295 ARG 295 432 ? ? ? G . n A 1 296 ALA 296 433 ? ? ? G . n A 1 297 MET 297 434 ? ? ? G . n A 1 298 TYR 298 435 ? ? ? G . n A 1 299 ALA 299 436 ? ? ? G . n A 1 300 PRO 300 437 ? ? ? G . n A 1 301 PRO 301 438 ? ? ? G . n A 1 302 ILE 302 439 ? ? ? G . n A 1 303 LYS 303 440 440 LYS LYS G . n A 1 304 GLY 304 441 441 GLY GLY G . n A 1 305 ASN 305 442 442 ASN ASN G . n A 1 306 ILE 306 443 443 ILE ILE G . n A 1 307 THR 307 444 444 THR THR G . n A 1 308 CYS 308 445 445 CYS CYS G . n A 1 309 LYS 309 446 446 LYS LYS G . n A 1 310 SER 310 447 447 SER SER G . n A 1 311 ILE 311 448 448 ILE ILE G . n A 1 312 ILE 312 449 449 ILE ILE G . n A 1 313 THR 313 450 450 THR THR G . n A 1 314 GLY 314 451 451 GLY GLY G . n A 1 315 LEU 315 452 452 LEU LEU G . n A 1 316 LEU 316 453 453 LEU LEU G . n A 1 317 LEU 317 454 454 LEU LEU G . n A 1 318 THR 318 455 455 THR THR G . n A 1 319 ARG 319 456 456 ARG ARG G . n A 1 320 ASP 320 457 457 ASP ASP G . n A 1 321 GLY 321 458 458 GLY GLY G . n A 1 322 GLY 322 459 459 GLY GLY G . n A 1 323 ASN 323 460 460 ASN ASN G . n A 1 324 ASP 324 461 461 ASP ASP G . n A 1 325 ASP 325 462 462 ASP ASP G . n A 1 326 ASN 326 463 463 ASN ASN G . n A 1 327 ASP 327 464 464 ASP ASP G . n A 1 328 THR 328 465 465 THR THR G . n A 1 329 GLU 329 466 466 GLU GLU G . n A 1 330 THR 330 467 467 THR THR G . n A 1 331 PHE 331 468 468 PHE PHE G . n A 1 332 ARG 332 469 469 ARG ARG G . n A 1 333 PRO 333 470 470 PRO PRO G . n A 1 334 GLY 334 471 471 GLY GLY G . n A 1 335 GLY 335 472 472 GLY GLY G . n A 1 336 GLY 336 473 ? ? ? G . n A 1 337 ASP 337 474 ? ? ? G . n A 1 338 MET 338 475 ? ? ? G . n A 1 339 ARG 339 476 ? ? ? G . n A 1 340 ASP 340 477 ? ? ? G . n A 1 341 ASN 341 478 ? ? ? G . n A 1 342 TRP 342 479 ? ? ? G . n A 1 343 ARG 343 480 ? ? ? G . n A 1 344 SER 344 481 ? ? ? G . n A 1 345 GLU 345 482 ? ? ? G . n A 1 346 LEU 346 483 ? ? ? G . n A 1 347 TYR 347 484 ? ? ? G . n A 1 348 LYS 348 485 ? ? ? G . n A 1 349 TYR 349 486 ? ? ? G . n A 1 350 LYS 350 487 ? ? ? G . n A 1 351 VAL 351 488 ? ? ? G . n A 1 352 VAL 352 489 ? ? ? G . n A 1 353 GLU 353 490 ? ? ? G . n A 1 354 ILE 354 491 ? ? ? G . n A 1 355 LYS 355 492 ? ? ? G . n B 2 1 GLN 1 1 1 GLN GLN H . n B 2 2 VAL 2 2 2 VAL VAL H . n B 2 3 GLN 3 3 3 GLN GLN H . n B 2 4 LEU 4 4 4 LEU LEU H . n B 2 5 GLN 5 5 5 GLN GLN H . n B 2 6 GLU 6 6 6 GLU GLU H . n B 2 7 SER 7 7 7 SER SER H . n B 2 8 GLY 8 8 8 GLY GLY H . n B 2 9 PRO 9 9 9 PRO PRO H . n B 2 10 GLY 10 10 10 GLY GLY H . n B 2 11 VAL 11 11 11 VAL VAL H . n B 2 12 VAL 12 12 12 VAL VAL H . n B 2 13 LYS 13 13 13 LYS LYS H . n B 2 14 SER 14 14 14 SER SER H . n B 2 15 SER 15 15 15 SER SER H . n B 2 16 GLU 16 16 16 GLU GLU H . n B 2 17 THR 17 17 17 THR THR H . n B 2 18 LEU 18 18 18 LEU LEU H . n B 2 19 SER 19 19 19 SER SER H . n B 2 20 LEU 20 20 20 LEU LEU H . n B 2 21 THR 21 21 21 THR THR H . n B 2 22 CYS 22 22 22 CYS CYS H . n B 2 23 THR 23 23 23 THR THR H . n B 2 24 VAL 24 24 24 VAL VAL H . n B 2 25 SER 25 25 25 SER SER H . n B 2 26 GLY 26 26 26 GLY GLY H . n B 2 27 GLY 27 27 27 GLY GLY H . n B 2 28 SER 28 28 28 SER SER H . n B 2 29 MET 29 29 29 MET MET H . n B 2 30 GLY 30 30 30 GLY GLY H . n B 2 31 GLY 31 31 31 GLY GLY H . n B 2 32 THR 32 32 32 THR THR H . n B 2 33 TYR 33 33 33 TYR TYR H . n B 2 34 TRP 34 34 34 TRP TRP H . n B 2 35 SER 35 35 35 SER SER H . n B 2 36 TRP 36 36 36 TRP TRP H . n B 2 37 LEU 37 37 37 LEU LEU H . n B 2 38 ARG 38 38 38 ARG ARG H . n B 2 39 LEU 39 39 39 LEU LEU H . n B 2 40 SER 40 40 40 SER SER H . n B 2 41 PRO 41 41 41 PRO PRO H . n B 2 42 GLY 42 42 42 GLY GLY H . n B 2 43 LYS 43 43 43 LYS LYS H . n B 2 44 GLY 44 44 44 GLY GLY H . n B 2 45 LEU 45 45 45 LEU LEU H . n B 2 46 GLU 46 46 46 GLU GLU H . n B 2 47 TRP 47 47 47 TRP TRP H . n B 2 48 ILE 48 48 48 ILE ILE H . n B 2 49 GLY 49 49 49 GLY GLY H . n B 2 50 TYR 50 50 50 TYR TYR H . n B 2 51 ILE 51 51 51 ILE ILE H . n B 2 52 PHE 52 52 52 PHE PHE H . n B 2 53 HIS 53 53 53 HIS HIS H . n B 2 54 THR 54 54 54 THR THR H . n B 2 55 GLY 55 55 55 GLY GLY H . n B 2 56 GLU 56 56 56 GLU GLU H . n B 2 57 THR 57 57 57 THR THR H . n B 2 58 ASN 58 58 58 ASN ASN H . n B 2 59 TYR 59 59 59 TYR TYR H . n B 2 60 SER 60 60 60 SER SER H . n B 2 61 PRO 61 61 61 PRO PRO H . n B 2 62 SER 62 62 62 SER SER H . n B 2 63 LEU 63 63 63 LEU LEU H . n B 2 64 LYS 64 64 64 LYS LYS H . n B 2 65 GLY 65 65 65 GLY GLY H . n B 2 66 ARG 66 66 66 ARG ARG H . n B 2 67 VAL 67 67 67 VAL VAL H . n B 2 68 SER 68 68 68 SER SER H . n B 2 69 ILE 69 69 69 ILE ILE H . n B 2 70 SER 70 70 70 SER SER H . n B 2 71 VAL 71 71 71 VAL VAL H . n B 2 72 ASP 72 72 72 ASP ASP H . n B 2 73 THR 73 73 73 THR THR H . n B 2 74 SER 74 74 74 SER SER H . n B 2 75 GLU 75 75 75 GLU GLU H . n B 2 76 ASP 76 76 76 ASP ASP H . n B 2 77 GLN 77 77 77 GLN GLN H . n B 2 78 PHE 78 78 78 PHE PHE H . n B 2 79 SER 79 79 79 SER SER H . n B 2 80 LEU 80 80 80 LEU LEU H . n B 2 81 ARG 81 81 81 ARG ARG H . n B 2 82 LEU 82 82 82 LEU LEU H . n B 2 83 ARG 83 82 82 ARG ARG H A n B 2 84 SER 84 82 82 SER SER H B n B 2 85 VAL 85 82 82 VAL VAL H C n B 2 86 THR 86 83 83 THR THR H . n B 2 87 ALA 87 84 84 ALA ALA H . n B 2 88 ALA 88 85 85 ALA ALA H . n B 2 89 ASP 89 86 86 ASP ASP H . n B 2 90 THR 90 87 87 THR THR H . n B 2 91 ALA 91 88 88 ALA ALA H . n B 2 92 VAL 92 89 89 VAL VAL H . n B 2 93 TYR 93 90 90 TYR TYR H . n B 2 94 PHE 94 91 91 PHE PHE H . n B 2 95 CYS 95 92 92 CYS CYS H . n B 2 96 ALA 96 93 93 ALA ALA H . n B 2 97 SER 97 94 94 SER SER H . n B 2 98 LEU 98 95 95 LEU LEU H . n B 2 99 PRO 99 96 96 PRO PRO H . n B 2 100 ARG 100 97 97 ARG ARG H . n B 2 101 GLY 101 98 98 GLY GLY H . n B 2 102 GLN 102 99 99 GLN GLN H . n B 2 103 LEU 103 100 100 LEU LEU H . n B 2 104 VAL 104 100 100 VAL VAL H A n B 2 105 ASN 105 100 100 ASN ASN H B n B 2 106 ALA 106 100 100 ALA ALA H C n B 2 107 TYR 107 100 100 TYR TYR H D n B 2 108 PHE 108 100 100 PHE PHE H E n B 2 109 ARG 109 101 101 ARG ARG H . n B 2 110 ASN 110 102 102 ASN ASN H . n B 2 111 TRP 111 103 103 TRP TRP H . n B 2 112 GLY 112 104 104 GLY GLY H . n B 2 113 ARG 113 105 105 ARG ARG H . n B 2 114 GLY 114 106 106 GLY GLY H . n B 2 115 SER 115 107 107 SER SER H . n B 2 116 LEU 116 108 108 LEU LEU H . n B 2 117 VAL 117 109 109 VAL VAL H . n B 2 118 SER 118 110 110 SER SER H . n B 2 119 VAL 119 111 111 VAL VAL H . n B 2 120 THR 120 112 112 THR THR H . n B 2 121 ALA 121 113 113 ALA ALA H . n B 2 122 ALA 122 114 114 ALA ALA H . n B 2 123 SER 123 115 115 SER SER H . n B 2 124 THR 124 116 116 THR THR H . n B 2 125 LYS 125 117 117 LYS LYS H . n B 2 126 GLY 126 118 118 GLY GLY H . n B 2 127 PRO 127 119 119 PRO PRO H . n B 2 128 SER 128 120 120 SER SER H . n B 2 129 VAL 129 121 121 VAL VAL H . n B 2 130 PHE 130 122 122 PHE PHE H . n B 2 131 PRO 131 123 123 PRO PRO H . n B 2 132 LEU 132 124 124 LEU LEU H . n B 2 133 ALA 133 125 125 ALA ALA H . n B 2 134 PRO 134 126 126 PRO PRO H . n B 2 135 SER 135 127 127 SER SER H . n B 2 136 SER 136 128 ? ? ? H . n B 2 137 LYS 137 129 ? ? ? H . n B 2 138 SER 138 130 ? ? ? H . n B 2 139 THR 139 131 ? ? ? H . n B 2 140 SER 140 132 ? ? ? H . n B 2 141 GLY 141 133 133 GLY GLY H . n B 2 142 GLY 142 134 134 GLY GLY H . n B 2 143 THR 143 135 135 THR THR H . n B 2 144 ALA 144 136 136 ALA ALA H . n B 2 145 ALA 145 137 137 ALA ALA H . n B 2 146 LEU 146 138 138 LEU LEU H . n B 2 147 GLY 147 139 139 GLY GLY H . n B 2 148 CYS 148 140 140 CYS CYS H . n B 2 149 LEU 149 141 141 LEU LEU H . n B 2 150 VAL 150 142 142 VAL VAL H . n B 2 151 LYS 151 143 143 LYS LYS H . n B 2 152 ASP 152 144 144 ASP ASP H . n B 2 153 TYR 153 145 145 TYR TYR H . n B 2 154 PHE 154 146 146 PHE PHE H . n B 2 155 PRO 155 147 147 PRO PRO H . n B 2 156 GLU 156 148 148 GLU GLU H . n B 2 157 PRO 157 149 149 PRO PRO H . n B 2 158 VAL 158 150 150 VAL VAL H . n B 2 159 THR 159 151 151 THR THR H . n B 2 160 VAL 160 152 152 VAL VAL H . n B 2 161 SER 161 153 153 SER SER H . n B 2 162 TRP 162 154 154 TRP TRP H . n B 2 163 ASN 163 155 155 ASN ASN H . n B 2 164 SER 164 156 156 SER SER H . n B 2 165 GLY 165 157 157 GLY GLY H . n B 2 166 ALA 166 158 158 ALA ALA H . n B 2 167 LEU 167 159 159 LEU LEU H . n B 2 168 THR 168 160 160 THR THR H . n B 2 169 SER 169 161 161 SER SER H . n B 2 170 GLY 170 162 162 GLY GLY H . n B 2 171 VAL 171 163 163 VAL VAL H . n B 2 172 HIS 172 164 164 HIS HIS H . n B 2 173 THR 173 165 165 THR THR H . n B 2 174 PHE 174 166 166 PHE PHE H . n B 2 175 PRO 175 167 167 PRO PRO H . n B 2 176 ALA 176 168 168 ALA ALA H . n B 2 177 VAL 177 169 169 VAL VAL H . n B 2 178 LEU 178 170 170 LEU LEU H . n B 2 179 GLN 179 171 171 GLN GLN H . n B 2 180 SER 180 172 172 SER SER H . n B 2 181 SER 181 173 173 SER SER H . n B 2 182 GLY 182 174 174 GLY GLY H . n B 2 183 LEU 183 175 175 LEU LEU H . n B 2 184 TYR 184 176 176 TYR TYR H . n B 2 185 SER 185 177 177 SER SER H . n B 2 186 LEU 186 178 178 LEU LEU H . n B 2 187 SER 187 179 179 SER SER H . n B 2 188 SER 188 180 180 SER SER H . n B 2 189 VAL 189 181 181 VAL VAL H . n B 2 190 VAL 190 182 182 VAL VAL H . n B 2 191 THR 191 183 183 THR THR H . n B 2 192 VAL 192 184 184 VAL VAL H . n B 2 193 PRO 193 185 185 PRO PRO H . n B 2 194 SER 194 186 186 SER SER H . n B 2 195 SER 195 187 187 SER SER H . n B 2 196 SER 196 188 188 SER SER H . n B 2 197 LEU 197 189 189 LEU LEU H . n B 2 198 GLY 198 190 190 GLY GLY H . n B 2 199 THR 199 191 191 THR THR H . n B 2 200 GLN 200 192 192 GLN GLN H . n B 2 201 THR 201 193 193 THR THR H . n B 2 202 TYR 202 194 194 TYR TYR H . n B 2 203 ILE 203 195 195 ILE ILE H . n B 2 204 CYS 204 196 196 CYS CYS H . n B 2 205 ASN 205 197 197 ASN ASN H . n B 2 206 VAL 206 198 198 VAL VAL H . n B 2 207 ASN 207 199 199 ASN ASN H . n B 2 208 HIS 208 200 200 HIS HIS H . n B 2 209 LYS 209 201 201 LYS LYS H . n B 2 210 PRO 210 202 202 PRO PRO H . n B 2 211 SER 211 203 203 SER SER H . n B 2 212 ASN 212 204 204 ASN ASN H . n B 2 213 THR 213 205 205 THR THR H . n B 2 214 LYS 214 206 206 LYS LYS H . n B 2 215 VAL 215 207 207 VAL VAL H . n B 2 216 ASP 216 208 208 ASP ASP H . n B 2 217 LYS 217 209 209 LYS LYS H . n B 2 218 LYS 218 210 210 LYS LYS H . n B 2 219 VAL 219 211 211 VAL VAL H . n B 2 220 GLU 220 212 212 GLU GLU H . n B 2 221 PRO 221 213 213 PRO PRO H . n B 2 222 LYS 222 214 214 LYS LYS H . n B 2 223 SER 223 215 215 SER SER H . n B 2 224 CYS 224 216 ? ? ? H . n B 2 225 ASP 225 217 ? ? ? H . n B 2 226 LYS 226 218 ? ? ? H . n C 3 1 TYR 1 2 2 TYR TYR L . n C 3 2 GLU 2 3 3 GLU GLU L . n C 3 3 LEU 3 4 4 LEU LEU L . n C 3 4 THR 4 5 5 THR THR L . n C 3 5 GLN 5 6 6 GLN GLN L . n C 3 6 PRO 6 7 7 PRO PRO L . n C 3 7 PRO 7 8 8 PRO PRO L . n C 3 8 SER 8 9 9 SER SER L . n C 3 9 VAL 9 11 11 VAL VAL L . n C 3 10 SER 10 12 12 SER SER L . n C 3 11 VAL 11 13 13 VAL VAL L . n C 3 12 SER 12 14 14 SER SER L . n C 3 13 PRO 13 15 15 PRO PRO L . n C 3 14 GLY 14 16 16 GLY GLY L . n C 3 15 GLN 15 17 17 GLN GLN L . n C 3 16 THR 16 18 18 THR THR L . n C 3 17 ALA 17 19 19 ALA ALA L . n C 3 18 THR 18 20 20 THR THR L . n C 3 19 ILE 19 21 21 ILE ILE L . n C 3 20 THR 20 22 22 THR THR L . n C 3 21 CYS 21 23 23 CYS CYS L . n C 3 22 SER 22 24 24 SER SER L . n C 3 23 GLY 23 25 25 GLY GLY L . n C 3 24 ALA 24 26 26 ALA ALA L . n C 3 25 SER 25 27 27 SER SER L . n C 3 26 THR 26 31 31 THR THR L . n C 3 27 ASN 27 32 32 ASN ASN L . n C 3 28 VAL 28 33 33 VAL VAL L . n C 3 29 CYS 29 34 34 CYS CYS L . n C 3 30 TRP 30 35 35 TRP TRP L . n C 3 31 TYR 31 36 36 TYR TYR L . n C 3 32 GLN 32 37 37 GLN GLN L . n C 3 33 VAL 33 38 38 VAL VAL L . n C 3 34 LYS 34 39 39 LYS LYS L . n C 3 35 PRO 35 40 40 PRO PRO L . n C 3 36 GLY 36 41 41 GLY GLY L . n C 3 37 GLN 37 42 42 GLN GLN L . n C 3 38 SER 38 43 43 SER SER L . n C 3 39 PRO 39 44 44 PRO PRO L . n C 3 40 GLU 40 45 45 GLU GLU L . n C 3 41 VAL 41 46 46 VAL VAL L . n C 3 42 VAL 42 47 47 VAL VAL L . n C 3 43 ILE 43 48 48 ILE ILE L . n C 3 44 PHE 44 49 49 PHE PHE L . n C 3 45 GLU 45 50 50 GLU GLU L . n C 3 46 ASN 46 51 51 ASN ASN L . n C 3 47 TYR 47 52 52 TYR TYR L . n C 3 48 LYS 48 53 53 LYS LYS L . n C 3 49 ARG 49 54 54 ARG ARG L . n C 3 50 PRO 50 55 55 PRO PRO L . n C 3 51 SER 51 56 56 SER SER L . n C 3 52 GLY 52 57 57 GLY GLY L . n C 3 53 ILE 53 58 58 ILE ILE L . n C 3 54 PRO 54 59 59 PRO PRO L . n C 3 55 ASP 55 60 60 ASP ASP L . n C 3 56 ARG 56 61 61 ARG ARG L . n C 3 57 PHE 57 62 62 PHE PHE L . n C 3 58 SER 58 63 63 SER SER L . n C 3 59 GLY 59 64 64 GLY GLY L . n C 3 60 SER 60 65 65 SER SER L . n C 3 61 LYS 61 66 66 LYS LYS L . n C 3 62 SER 62 67 67 SER SER L . n C 3 63 GLY 63 68 68 GLY GLY L . n C 3 64 SER 64 69 69 SER SER L . n C 3 65 THR 65 70 70 THR THR L . n C 3 66 ALA 66 71 71 ALA ALA L . n C 3 67 THR 67 72 72 THR THR L . n C 3 68 LEU 68 73 73 LEU LEU L . n C 3 69 THR 69 74 74 THR THR L . n C 3 70 ILE 70 75 75 ILE ILE L . n C 3 71 ARG 71 76 76 ARG ARG L . n C 3 72 GLY 72 77 77 GLY GLY L . n C 3 73 THR 73 78 78 THR THR L . n C 3 74 GLN 74 79 79 GLN GLN L . n C 3 75 ALA 75 80 80 ALA ALA L . n C 3 76 ILE 76 81 81 ILE ILE L . n C 3 77 ASP 77 82 82 ASP ASP L . n C 3 78 GLU 78 83 83 GLU GLU L . n C 3 79 ALA 79 84 84 ALA ALA L . n C 3 80 ASP 80 85 85 ASP ASP L . n C 3 81 TYR 81 86 86 TYR TYR L . n C 3 82 TYR 82 87 87 TYR TYR L . n C 3 83 CYS 83 88 88 CYS CYS L . n C 3 84 GLN 84 89 89 GLN GLN L . n C 3 85 VAL 85 90 90 VAL VAL L . n C 3 86 TRP 86 91 91 TRP TRP L . n C 3 87 ASP 87 92 92 ASP ASP L . n C 3 88 SER 88 93 93 SER SER L . n C 3 89 PHE 89 94 94 PHE PHE L . n C 3 90 SER 90 95 95 SER SER L . n C 3 91 THR 91 95 95 THR THR L A n C 3 92 PHE 92 96 96 PHE PHE L . n C 3 93 VAL 93 97 97 VAL VAL L . n C 3 94 PHE 94 98 98 PHE PHE L . n C 3 95 GLY 95 99 99 GLY GLY L . n C 3 96 SER 96 100 100 SER SER L . n C 3 97 GLY 97 101 101 GLY GLY L . n C 3 98 THR 98 102 102 THR THR L . n C 3 99 GLN 99 103 103 GLN GLN L . n C 3 100 VAL 100 104 104 VAL VAL L . n C 3 101 THR 101 105 105 THR THR L . n C 3 102 VAL 102 106 106 VAL VAL L . n C 3 103 LEU 103 106 106 LEU LEU L A n C 3 104 ARG 104 107 107 ARG ARG L . n C 3 105 GLN 105 108 108 GLN GLN L . n C 3 106 PRO 106 109 109 PRO PRO L . n C 3 107 LYS 107 110 110 LYS LYS L . n C 3 108 ALA 108 111 111 ALA ALA L . n C 3 109 ASN 109 112 112 ASN ASN L . n C 3 110 PRO 110 113 113 PRO PRO L . n C 3 111 THR 111 114 114 THR THR L . n C 3 112 VAL 112 115 115 VAL VAL L . n C 3 113 THR 113 116 116 THR THR L . n C 3 114 LEU 114 117 117 LEU LEU L . n C 3 115 PHE 115 118 118 PHE PHE L . n C 3 116 PRO 116 119 119 PRO PRO L . n C 3 117 PRO 117 120 120 PRO PRO L . n C 3 118 SER 118 121 121 SER SER L . n C 3 119 SER 119 122 122 SER SER L . n C 3 120 GLU 120 123 123 GLU GLU L . n C 3 121 GLU 121 124 124 GLU GLU L . n C 3 122 LEU 122 125 125 LEU LEU L . n C 3 123 GLN 123 126 126 GLN GLN L . n C 3 124 ALA 124 127 127 ALA ALA L . n C 3 125 ASN 125 128 128 ASN ASN L . n C 3 126 LYS 126 129 129 LYS LYS L . n C 3 127 ALA 127 130 130 ALA ALA L . n C 3 128 THR 128 131 131 THR THR L . n C 3 129 LEU 129 132 132 LEU LEU L . n C 3 130 VAL 130 133 133 VAL VAL L . n C 3 131 CYS 131 134 134 CYS CYS L . n C 3 132 LEU 132 135 135 LEU LEU L . n C 3 133 ILE 133 136 136 ILE ILE L . n C 3 134 SER 134 137 137 SER SER L . n C 3 135 ASP 135 138 138 ASP ASP L . n C 3 136 PHE 136 139 139 PHE PHE L . n C 3 137 TYR 137 140 140 TYR TYR L . n C 3 138 PRO 138 141 141 PRO PRO L . n C 3 139 GLY 139 142 142 GLY GLY L . n C 3 140 ALA 140 143 143 ALA ALA L . n C 3 141 VAL 141 144 144 VAL VAL L . n C 3 142 THR 142 145 145 THR THR L . n C 3 143 VAL 143 146 146 VAL VAL L . n C 3 144 ALA 144 147 147 ALA ALA L . n C 3 145 TRP 145 148 148 TRP TRP L . n C 3 146 LYS 146 149 149 LYS LYS L . n C 3 147 ALA 147 150 150 ALA ALA L . n C 3 148 ASP 148 151 151 ASP ASP L . n C 3 149 SER 149 152 152 SER SER L . n C 3 150 SER 150 153 153 SER SER L . n C 3 151 PRO 151 154 154 PRO PRO L . n C 3 152 VAL 152 155 155 VAL VAL L . n C 3 153 LYS 153 156 156 LYS LYS L . n C 3 154 ALA 154 157 157 ALA ALA L . n C 3 155 GLY 155 158 158 GLY GLY L . n C 3 156 VAL 156 159 159 VAL VAL L . n C 3 157 GLU 157 160 160 GLU GLU L . n C 3 158 THR 158 161 161 THR THR L . n C 3 159 THR 159 162 162 THR THR L . n C 3 160 THR 160 163 163 THR THR L . n C 3 161 PRO 161 164 164 PRO PRO L . n C 3 162 SER 162 165 165 SER SER L . n C 3 163 LYS 163 166 166 LYS LYS L . n C 3 164 GLN 164 167 167 GLN GLN L . n C 3 165 SER 165 168 168 SER SER L . n C 3 166 ASN 166 169 169 ASN ASN L . n C 3 167 ASN 167 170 170 ASN ASN L . n C 3 168 LYS 168 171 171 LYS LYS L . n C 3 169 TYR 169 172 172 TYR TYR L . n C 3 170 ALA 170 173 173 ALA ALA L . n C 3 171 ALA 171 174 174 ALA ALA L . n C 3 172 SER 172 175 175 SER SER L . n C 3 173 SER 173 176 176 SER SER L . n C 3 174 TYR 174 177 177 TYR TYR L . n C 3 175 LEU 175 178 178 LEU LEU L . n C 3 176 SER 176 179 179 SER SER L . n C 3 177 LEU 177 180 180 LEU LEU L . n C 3 178 THR 178 181 181 THR THR L . n C 3 179 PRO 179 182 182 PRO PRO L . n C 3 180 GLU 180 183 183 GLU GLU L . n C 3 181 GLN 181 184 184 GLN GLN L . n C 3 182 TRP 182 185 185 TRP TRP L . n C 3 183 LYS 183 186 186 LYS LYS L . n C 3 184 SER 184 187 187 SER SER L . n C 3 185 HIS 185 188 188 HIS HIS L . n C 3 186 ARG 186 189 189 ARG ARG L . n C 3 187 SER 187 190 190 SER SER L . n C 3 188 TYR 188 191 191 TYR TYR L . n C 3 189 SER 189 192 192 SER SER L . n C 3 190 CYS 190 193 193 CYS CYS L . n C 3 191 GLN 191 194 194 GLN GLN L . n C 3 192 VAL 192 195 195 VAL VAL L . n C 3 193 THR 193 196 196 THR THR L . n C 3 194 HIS 194 197 197 HIS HIS L . n C 3 195 GLU 195 198 198 GLU GLU L . n C 3 196 GLY 196 199 199 GLY GLY L . n C 3 197 SER 197 200 200 SER SER L . n C 3 198 THR 198 201 201 THR THR L . n C 3 199 VAL 199 202 202 VAL VAL L . n C 3 200 GLU 200 203 203 GLU GLU L . n C 3 201 LYS 201 204 204 LYS LYS L . n C 3 202 THR 202 205 205 THR THR L . n C 3 203 VAL 203 206 206 VAL VAL L . n C 3 204 ALA 204 207 207 ALA ALA L . n C 3 205 PRO 205 208 208 PRO PRO L . n C 3 206 THR 206 209 209 THR THR L . n C 3 207 GLU 207 210 ? ? ? L . n C 3 208 CYS 208 211 ? ? ? L . n C 3 209 SER 209 212 ? ? ? L . n D 1 1 VAL 1 117 ? ? ? I . n D 1 2 TRP 2 118 ? ? ? I . n D 1 3 LYS 3 119 ? ? ? I . n D 1 4 GLU 4 120 ? ? ? I . n D 1 5 ALA 5 121 ? ? ? I . n D 1 6 LYS 6 122 ? ? ? I . n D 1 7 THR 7 123 ? ? ? I . n D 1 8 THR 8 124 ? ? ? I . n D 1 9 LEU 9 125 ? ? ? I . n D 1 10 PHE 10 126 ? ? ? I . n D 1 11 CYS 11 127 ? ? ? I . n D 1 12 ALA 12 128 ? ? ? I . n D 1 13 SER 13 129 ? ? ? I . n D 1 14 ASP 14 130 ? ? ? I . n D 1 15 ALA 15 131 ? ? ? I . n D 1 16 LYS 16 132 ? ? ? I . n D 1 17 ALA 17 133 ? ? ? I . n D 1 18 TYR 18 134 ? ? ? I . n D 1 19 GLU 19 135 ? ? ? I . n D 1 20 ARG 20 136 ? ? ? I . n D 1 21 GLU 21 137 ? ? ? I . n D 1 22 VAL 22 138 ? ? ? I . n D 1 23 HIS 23 139 ? ? ? I . n D 1 24 ASN 24 140 ? ? ? I . n D 1 25 VAL 25 141 ? ? ? I . n D 1 26 TRP 26 142 ? ? ? I . n D 1 27 ALA 27 143 ? ? ? I . n D 1 28 THR 28 144 ? ? ? I . n D 1 29 HIS 29 145 ? ? ? I . n D 1 30 ALA 30 146 ? ? ? I . n D 1 31 CYS 31 147 ? ? ? I . n D 1 32 VAL 32 148 ? ? ? I . n D 1 33 PRO 33 149 ? ? ? I . n D 1 34 THR 34 150 ? ? ? I . n D 1 35 ASP 35 151 ? ? ? I . n D 1 36 PRO 36 152 ? ? ? I . n D 1 37 ASN 37 153 ? ? ? I . n D 1 38 PRO 38 154 ? ? ? I . n D 1 39 GLN 39 155 ? ? ? I . n D 1 40 GLU 40 156 ? ? ? I . n D 1 41 MET 41 157 ? ? ? I . n D 1 42 ALA 42 158 ? ? ? I . n D 1 43 LEU 43 159 ? ? ? I . n D 1 44 GLY 44 160 ? ? ? I . n D 1 45 ASN 45 161 ? ? ? I . n D 1 46 VAL 46 162 ? ? ? I . n D 1 47 THR 47 163 ? ? ? I . n D 1 48 GLU 48 164 ? ? ? I . n D 1 49 ASN 49 165 ? ? ? I . n D 1 50 PHE 50 166 ? ? ? I . n D 1 51 ASN 51 167 ? ? ? I . n D 1 52 MET 52 168 ? ? ? I . n D 1 53 TRP 53 169 ? ? ? I . n D 1 54 LYS 54 170 ? ? ? I . n D 1 55 ASN 55 171 ? ? ? I . n D 1 56 ASP 56 172 ? ? ? I . n D 1 57 MET 57 173 ? ? ? I . n D 1 58 VAL 58 174 ? ? ? I . n D 1 59 ASP 59 175 ? ? ? I . n D 1 60 GLN 60 176 ? ? ? I . n D 1 61 MET 61 177 ? ? ? I . n D 1 62 HIS 62 178 ? ? ? I . n D 1 63 GLU 63 179 ? ? ? I . n D 1 64 ASP 64 180 ? ? ? I . n D 1 65 ILE 65 181 ? ? ? I . n D 1 66 ILE 66 182 ? ? ? I . n D 1 67 SER 67 183 ? ? ? I . n D 1 68 LEU 68 184 ? ? ? I . n D 1 69 TRP 69 185 ? ? ? I . n D 1 70 ASP 70 186 ? ? ? I . n D 1 71 GLN 71 187 ? ? ? I . n D 1 72 SER 72 188 ? ? ? I . n D 1 73 LEU 73 189 ? ? ? I . n D 1 74 LYS 74 190 ? ? ? I . n D 1 75 PRO 75 191 ? ? ? I . n D 1 76 CYS 76 192 ? ? ? I . n D 1 77 VAL 77 193 ? ? ? I . n D 1 78 LYS 78 194 ? ? ? I . n D 1 79 LEU 79 195 ? ? ? I . n D 1 80 THR 80 196 ? ? ? I . n D 1 81 GLY 81 197 ? ? ? I . n D 1 82 GLY 82 198 ? ? ? I . n D 1 83 SER 83 199 ? ? ? I . n D 1 84 THR 84 200 ? ? ? I . n D 1 85 VAL 85 201 ? ? ? I . n D 1 86 THR 86 202 ? ? ? I . n D 1 87 GLN 87 203 ? ? ? I . n D 1 88 ALA 88 204 ? ? ? I . n D 1 89 CYS 89 205 ? ? ? I . n D 1 90 PRO 90 206 ? ? ? I . n D 1 91 LYS 91 207 ? ? ? I . n D 1 92 VAL 92 208 ? ? ? I . n D 1 93 SER 93 209 ? ? ? I . n D 1 94 PHE 94 210 ? ? ? I . n D 1 95 ASP 95 211 ? ? ? I . n D 1 96 PRO 96 212 ? ? ? I . n D 1 97 ILE 97 213 ? ? ? I . n D 1 98 PRO 98 214 ? ? ? I . n D 1 99 ILE 99 215 ? ? ? I . n D 1 100 HIS 100 216 ? ? ? I . n D 1 101 TYR 101 217 ? ? ? I . n D 1 102 CYS 102 218 ? ? ? I . n D 1 103 ALA 103 219 ? ? ? I . n D 1 104 PRO 104 220 ? ? ? I . n D 1 105 ALA 105 221 ? ? ? I . n D 1 106 GLY 106 222 ? ? ? I . n D 1 107 TYR 107 223 ? ? ? I . n D 1 108 ALA 108 224 ? ? ? I . n D 1 109 ILE 109 225 ? ? ? I . n D 1 110 LEU 110 226 ? ? ? I . n D 1 111 LYS 111 227 ? ? ? I . n D 1 112 CYS 112 228 ? ? ? I . n D 1 113 ASN 113 229 ? ? ? I . n D 1 114 ASN 114 230 ? ? ? I . n D 1 115 GLU 115 231 ? ? ? I . n D 1 116 THR 116 232 ? ? ? I . n D 1 117 PHE 117 233 ? ? ? I . n D 1 118 GLU 118 234 ? ? ? I . n D 1 119 GLY 119 235 ? ? ? I . n D 1 120 THR 120 236 ? ? ? I . n D 1 121 GLY 121 237 ? ? ? I . n D 1 122 PRO 122 238 ? ? ? I . n D 1 123 CYS 123 239 ? ? ? I . n D 1 124 ASN 124 240 ? ? ? I . n D 1 125 ASN 125 241 ? ? ? I . n D 1 126 VAL 126 242 ? ? ? I . n D 1 127 SER 127 243 ? ? ? I . n D 1 128 THR 128 244 ? ? ? I . n D 1 129 VAL 129 245 ? ? ? I . n D 1 130 GLN 130 246 ? ? ? I . n D 1 131 CYS 131 247 ? ? ? I . n D 1 132 THR 132 248 ? ? ? I . n D 1 133 HIS 133 249 ? ? ? I . n D 1 134 GLY 134 250 ? ? ? I . n D 1 135 ILE 135 251 ? ? ? I . n D 1 136 LYS 136 252 ? ? ? I . n D 1 137 PRO 137 253 ? ? ? I . n D 1 138 VAL 138 254 ? ? ? I . n D 1 139 VAL 139 255 ? ? ? I . n D 1 140 SER 140 256 256 SER SER I . n D 1 141 THR 141 257 257 THR THR I . n D 1 142 GLN 142 258 258 GLN GLN I . n D 1 143 LEU 143 259 259 LEU LEU I . n D 1 144 LEU 144 260 260 LEU LEU I . n D 1 145 LEU 145 261 261 LEU LEU I . n D 1 146 ASN 146 262 262 ASN ASN I . n D 1 147 GLY 147 263 263 GLY GLY I . n D 1 148 SER 148 264 264 SER SER I . n D 1 149 LEU 149 265 265 LEU LEU I . n D 1 150 ALA 150 266 266 ALA ALA I . n D 1 151 LYS 151 267 267 LYS LYS I . n D 1 152 GLU 152 268 268 GLU GLU I . n D 1 153 GLU 153 269 269 GLU GLU I . n D 1 154 ILE 154 270 270 ILE ILE I . n D 1 155 VAL 155 271 271 VAL VAL I . n D 1 156 ILE 156 272 272 ILE ILE I . n D 1 157 ARG 157 273 273 ARG ARG I . n D 1 158 SER 158 274 274 SER SER I . n D 1 159 GLU 159 275 275 GLU GLU I . n D 1 160 ASN 160 276 276 ASN ASN I . n D 1 161 LEU 161 277 277 LEU LEU I . n D 1 162 THR 162 278 278 THR THR I . n D 1 163 ASP 163 279 279 ASP ASP I . n D 1 164 ASN 164 280 280 ASN ASN I . n D 1 165 ALA 165 281 281 ALA ALA I . n D 1 166 LYS 166 282 282 LYS LYS I . n D 1 167 THR 167 283 283 THR THR I . n D 1 168 ILE 168 284 284 ILE ILE I . n D 1 169 ILE 169 285 285 ILE ILE I . n D 1 170 VAL 170 286 286 VAL VAL I . n D 1 171 HIS 171 287 287 HIS HIS I . n D 1 172 LEU 172 288 288 LEU LEU I . n D 1 173 LYS 173 289 289 LYS LYS I . n D 1 174 GLU 174 290 290 GLU GLU I . n D 1 175 SER 175 291 291 SER SER I . n D 1 176 VAL 176 292 292 VAL VAL I . n D 1 177 GLU 177 293 293 GLU GLU I . n D 1 178 ILE 178 294 294 ILE ILE I . n D 1 179 VAL 179 295 295 VAL VAL I . n D 1 180 CYS 180 296 296 CYS CYS I . n D 1 181 THR 181 297 297 THR THR I . n D 1 182 ARG 182 298 298 ARG ARG I . n D 1 183 PRO 183 299 299 PRO PRO I . n D 1 184 GLY 184 300 300 GLY GLY I . n D 1 185 ASN 185 317 ? ? ? I . n D 1 186 GLY 186 318 ? ? ? I . n D 1 187 GLY 187 319 ? ? ? I . n D 1 188 SER 188 320 ? ? ? I . n D 1 189 GLY 189 321 ? ? ? I . n D 1 190 SER 190 322 ? ? ? I . n D 1 191 GLY 191 323 ? ? ? I . n D 1 192 GLY 192 324 ? ? ? I . n D 1 193 ASP 193 325 ? ? ? I . n D 1 194 THR 194 326 ? ? ? I . n D 1 195 ARG 195 327 ? ? ? I . n D 1 196 GLN 196 328 328 GLN GLN I . n D 1 197 ALA 197 329 329 ALA ALA I . n D 1 198 HIS 198 330 330 HIS HIS I . n D 1 199 CYS 199 331 331 CYS CYS I . n D 1 200 ASN 200 332 332 ASN ASN I . n D 1 201 ILE 201 333 333 ILE ILE I . n D 1 202 SER 202 334 334 SER SER I . n D 1 203 GLU 203 335 335 GLU GLU I . n D 1 204 GLU 204 336 336 GLU GLU I . n D 1 205 LYS 205 337 337 LYS LYS I . n D 1 206 TRP 206 338 338 TRP TRP I . n D 1 207 ASN 207 339 339 ASN ASN I . n D 1 208 LYS 208 340 340 LYS LYS I . n D 1 209 THR 209 341 341 THR THR I . n D 1 210 LEU 210 342 342 LEU LEU I . n D 1 211 GLN 211 343 343 GLN GLN I . n D 1 212 LYS 212 344 344 LYS LYS I . n D 1 213 VAL 213 345 345 VAL VAL I . n D 1 214 SER 214 346 346 SER SER I . n D 1 215 LYS 215 347 347 LYS LYS I . n D 1 216 ILE 216 348 348 ILE ILE I . n D 1 217 LEU 217 349 349 LEU LEU I . n D 1 218 GLN 218 350 350 GLN GLN I . n D 1 219 GLU 219 351 351 GLU GLU I . n D 1 220 HIS 220 352 352 HIS HIS I . n D 1 221 PHE 221 353 353 PHE PHE I . n D 1 222 PRO 222 354 354 PRO PRO I . n D 1 223 ASN 223 355 355 ASN ASN I . n D 1 224 LYS 224 357 357 LYS LYS I . n D 1 225 ALA 225 358 358 ALA ALA I . n D 1 226 ILE 226 359 359 ILE ILE I . n D 1 227 LYS 227 360 360 LYS LYS I . n D 1 228 PHE 228 361 361 PHE PHE I . n D 1 229 GLU 229 362 362 GLU GLU I . n D 1 230 PRO 230 363 363 PRO PRO I . n D 1 231 HIS 231 364 364 HIS HIS I . n D 1 232 SER 232 365 365 SER SER I . n D 1 233 GLY 233 366 366 GLY GLY I . n D 1 234 GLY 234 367 367 GLY GLY I . n D 1 235 ASP 235 368 368 ASP ASP I . n D 1 236 LEU 236 369 369 LEU LEU I . n D 1 237 GLU 237 370 370 GLU GLU I . n D 1 238 ILE 238 371 371 ILE ILE I . n D 1 239 THR 239 372 372 THR THR I . n D 1 240 THR 240 373 373 THR THR I . n D 1 241 HIS 241 374 374 HIS HIS I . n D 1 242 SER 242 375 375 SER SER I . n D 1 243 PHE 243 376 376 PHE PHE I . n D 1 244 ASN 244 377 377 ASN ASN I . n D 1 245 CYS 245 378 378 CYS CYS I . n D 1 246 ARG 246 379 379 ARG ARG I . n D 1 247 GLY 247 380 380 GLY GLY I . n D 1 248 GLU 248 381 381 GLU GLU I . n D 1 249 PHE 249 382 382 PHE PHE I . n D 1 250 PHE 250 383 383 PHE PHE I . n D 1 251 TYR 251 384 384 TYR TYR I . n D 1 252 CYS 252 385 385 CYS CYS I . n D 1 253 ASN 253 386 386 ASN ASN I . n D 1 254 THR 254 387 387 THR THR I . n D 1 255 THR 255 388 388 THR THR I . n D 1 256 LYS 256 389 389 LYS LYS I . n D 1 257 LEU 257 390 390 LEU LEU I . n D 1 258 PHE 258 391 391 PHE PHE I . n D 1 259 ASN 259 392 392 ASN ASN I . n D 1 260 GLY 260 393 393 GLY GLY I . n D 1 261 THR 261 394 394 THR THR I . n D 1 262 TYR 262 395 395 TYR TYR I . n D 1 263 ASN 263 396 396 ASN ASN I . n D 1 264 SER 264 397 397 SER SER I . n D 1 265 THR 265 402 ? ? ? I . n D 1 266 ALA 266 403 ? ? ? I . n D 1 267 ASN 267 404 ? ? ? I . n D 1 268 SER 268 405 ? ? ? I . n D 1 269 THR 269 406 ? ? ? I . n D 1 270 GLY 270 407 ? ? ? I . n D 1 271 SER 271 408 ? ? ? I . n D 1 272 VAL 272 409 ? ? ? I . n D 1 273 SER 273 410 ? ? ? I . n D 1 274 ASN 274 411 ? ? ? I . n D 1 275 THR 275 412 412 THR THR I . n D 1 276 THR 276 413 413 THR THR I . n D 1 277 ILE 277 414 414 ILE ILE I . n D 1 278 THR 278 415 415 THR THR I . n D 1 279 LEU 279 416 416 LEU LEU I . n D 1 280 PRO 280 417 417 PRO PRO I . n D 1 281 CYS 281 418 418 CYS CYS I . n D 1 282 ARG 282 419 419 ARG ARG I . n D 1 283 ILE 283 420 420 ILE ILE I . n D 1 284 LYS 284 421 421 LYS LYS I . n D 1 285 GLN 285 422 ? ? ? I . n D 1 286 ILE 286 423 ? ? ? I . n D 1 287 VAL 287 424 ? ? ? I . n D 1 288 ASN 288 425 ? ? ? I . n D 1 289 MET 289 426 ? ? ? I . n D 1 290 TRP 290 427 ? ? ? I . n D 1 291 GLN 291 428 ? ? ? I . n D 1 292 GLY 292 429 ? ? ? I . n D 1 293 VAL 293 430 ? ? ? I . n D 1 294 GLY 294 431 ? ? ? I . n D 1 295 ARG 295 432 ? ? ? I . n D 1 296 ALA 296 433 ? ? ? I . n D 1 297 MET 297 434 ? ? ? I . n D 1 298 TYR 298 435 ? ? ? I . n D 1 299 ALA 299 436 ? ? ? I . n D 1 300 PRO 300 437 ? ? ? I . n D 1 301 PRO 301 438 ? ? ? I . n D 1 302 ILE 302 439 ? ? ? I . n D 1 303 LYS 303 440 ? ? ? I . n D 1 304 GLY 304 441 441 GLY GLY I . n D 1 305 ASN 305 442 442 ASN ASN I . n D 1 306 ILE 306 443 443 ILE ILE I . n D 1 307 THR 307 444 444 THR THR I . n D 1 308 CYS 308 445 445 CYS CYS I . n D 1 309 LYS 309 446 446 LYS LYS I . n D 1 310 SER 310 447 447 SER SER I . n D 1 311 ILE 311 448 448 ILE ILE I . n D 1 312 ILE 312 449 449 ILE ILE I . n D 1 313 THR 313 450 450 THR THR I . n D 1 314 GLY 314 451 451 GLY GLY I . n D 1 315 LEU 315 452 452 LEU LEU I . n D 1 316 LEU 316 453 453 LEU LEU I . n D 1 317 LEU 317 454 454 LEU LEU I . n D 1 318 THR 318 455 455 THR THR I . n D 1 319 ARG 319 456 456 ARG ARG I . n D 1 320 ASP 320 457 457 ASP ASP I . n D 1 321 GLY 321 458 458 GLY GLY I . n D 1 322 GLY 322 459 459 GLY GLY I . n D 1 323 ASN 323 460 460 ASN ASN I . n D 1 324 ASP 324 461 461 ASP ASP I . n D 1 325 ASP 325 462 462 ASP ASP I . n D 1 326 ASN 326 463 463 ASN ASN I . n D 1 327 ASP 327 464 464 ASP ASP I . n D 1 328 THR 328 465 465 THR THR I . n D 1 329 GLU 329 466 466 GLU GLU I . n D 1 330 THR 330 467 467 THR THR I . n D 1 331 PHE 331 468 468 PHE PHE I . n D 1 332 ARG 332 469 469 ARG ARG I . n D 1 333 PRO 333 470 470 PRO PRO I . n D 1 334 GLY 334 471 471 GLY GLY I . n D 1 335 GLY 335 472 472 GLY GLY I . n D 1 336 GLY 336 473 ? ? ? I . n D 1 337 ASP 337 474 ? ? ? I . n D 1 338 MET 338 475 ? ? ? I . n D 1 339 ARG 339 476 ? ? ? I . n D 1 340 ASP 340 477 ? ? ? I . n D 1 341 ASN 341 478 ? ? ? I . n D 1 342 TRP 342 479 ? ? ? I . n D 1 343 ARG 343 480 ? ? ? I . n D 1 344 SER 344 481 ? ? ? I . n D 1 345 GLU 345 482 ? ? ? I . n D 1 346 LEU 346 483 ? ? ? I . n D 1 347 TYR 347 484 ? ? ? I . n D 1 348 LYS 348 485 ? ? ? I . n D 1 349 TYR 349 486 ? ? ? I . n D 1 350 LYS 350 487 ? ? ? I . n D 1 351 VAL 351 488 ? ? ? I . n D 1 352 VAL 352 489 ? ? ? I . n D 1 353 GLU 353 490 ? ? ? I . n D 1 354 ILE 354 491 ? ? ? I . n D 1 355 LYS 355 492 ? ? ? I . n E 2 1 GLN 1 1 1 GLN GLN A . n E 2 2 VAL 2 2 2 VAL VAL A . n E 2 3 GLN 3 3 3 GLN GLN A . n E 2 4 LEU 4 4 4 LEU LEU A . n E 2 5 GLN 5 5 5 GLN GLN A . n E 2 6 GLU 6 6 6 GLU GLU A . n E 2 7 SER 7 7 7 SER SER A . n E 2 8 GLY 8 8 8 GLY GLY A . n E 2 9 PRO 9 9 9 PRO PRO A . n E 2 10 GLY 10 10 10 GLY GLY A . n E 2 11 VAL 11 11 11 VAL VAL A . n E 2 12 VAL 12 12 12 VAL VAL A . n E 2 13 LYS 13 13 13 LYS LYS A . n E 2 14 SER 14 14 14 SER SER A . n E 2 15 SER 15 15 15 SER SER A . n E 2 16 GLU 16 16 16 GLU GLU A . n E 2 17 THR 17 17 17 THR THR A . n E 2 18 LEU 18 18 18 LEU LEU A . n E 2 19 SER 19 19 19 SER SER A . n E 2 20 LEU 20 20 20 LEU LEU A . n E 2 21 THR 21 21 21 THR THR A . n E 2 22 CYS 22 22 22 CYS CYS A . n E 2 23 THR 23 23 23 THR THR A . n E 2 24 VAL 24 24 24 VAL VAL A . n E 2 25 SER 25 25 25 SER SER A . n E 2 26 GLY 26 26 26 GLY GLY A . n E 2 27 GLY 27 27 27 GLY GLY A . n E 2 28 SER 28 28 28 SER SER A . n E 2 29 MET 29 29 29 MET MET A . n E 2 30 GLY 30 30 30 GLY GLY A . n E 2 31 GLY 31 31 31 GLY GLY A . n E 2 32 THR 32 32 32 THR THR A . n E 2 33 TYR 33 33 33 TYR TYR A . n E 2 34 TRP 34 34 34 TRP TRP A . n E 2 35 SER 35 35 35 SER SER A . n E 2 36 TRP 36 36 36 TRP TRP A . n E 2 37 LEU 37 37 37 LEU LEU A . n E 2 38 ARG 38 38 38 ARG ARG A . n E 2 39 LEU 39 39 39 LEU LEU A . n E 2 40 SER 40 40 40 SER SER A . n E 2 41 PRO 41 41 41 PRO PRO A . n E 2 42 GLY 42 42 42 GLY GLY A . n E 2 43 LYS 43 43 43 LYS LYS A . n E 2 44 GLY 44 44 44 GLY GLY A . n E 2 45 LEU 45 45 45 LEU LEU A . n E 2 46 GLU 46 46 46 GLU GLU A . n E 2 47 TRP 47 47 47 TRP TRP A . n E 2 48 ILE 48 48 48 ILE ILE A . n E 2 49 GLY 49 49 49 GLY GLY A . n E 2 50 TYR 50 50 50 TYR TYR A . n E 2 51 ILE 51 51 51 ILE ILE A . n E 2 52 PHE 52 52 52 PHE PHE A . n E 2 53 HIS 53 53 53 HIS HIS A . n E 2 54 THR 54 54 54 THR THR A . n E 2 55 GLY 55 55 55 GLY GLY A . n E 2 56 GLU 56 56 56 GLU GLU A . n E 2 57 THR 57 57 57 THR THR A . n E 2 58 ASN 58 58 58 ASN ASN A . n E 2 59 TYR 59 59 59 TYR TYR A . n E 2 60 SER 60 60 60 SER SER A . n E 2 61 PRO 61 61 61 PRO PRO A . n E 2 62 SER 62 62 62 SER SER A . n E 2 63 LEU 63 63 63 LEU LEU A . n E 2 64 LYS 64 64 64 LYS LYS A . n E 2 65 GLY 65 65 65 GLY GLY A . n E 2 66 ARG 66 66 66 ARG ARG A . n E 2 67 VAL 67 67 67 VAL VAL A . n E 2 68 SER 68 68 68 SER SER A . n E 2 69 ILE 69 69 69 ILE ILE A . n E 2 70 SER 70 70 70 SER SER A . n E 2 71 VAL 71 71 71 VAL VAL A . n E 2 72 ASP 72 72 72 ASP ASP A . n E 2 73 THR 73 73 73 THR THR A . n E 2 74 SER 74 74 74 SER SER A . n E 2 75 GLU 75 75 75 GLU GLU A . n E 2 76 ASP 76 76 76 ASP ASP A . n E 2 77 GLN 77 77 77 GLN GLN A . n E 2 78 PHE 78 78 78 PHE PHE A . n E 2 79 SER 79 79 79 SER SER A . n E 2 80 LEU 80 80 80 LEU LEU A . n E 2 81 ARG 81 81 81 ARG ARG A . n E 2 82 LEU 82 82 82 LEU LEU A . n E 2 83 ARG 83 82 82 ARG ARG A A n E 2 84 SER 84 82 82 SER SER A B n E 2 85 VAL 85 82 82 VAL VAL A C n E 2 86 THR 86 83 83 THR THR A . n E 2 87 ALA 87 84 84 ALA ALA A . n E 2 88 ALA 88 85 85 ALA ALA A . n E 2 89 ASP 89 86 86 ASP ASP A . n E 2 90 THR 90 87 87 THR THR A . n E 2 91 ALA 91 88 88 ALA ALA A . n E 2 92 VAL 92 89 89 VAL VAL A . n E 2 93 TYR 93 90 90 TYR TYR A . n E 2 94 PHE 94 91 91 PHE PHE A . n E 2 95 CYS 95 92 92 CYS CYS A . n E 2 96 ALA 96 93 93 ALA ALA A . n E 2 97 SER 97 94 94 SER SER A . n E 2 98 LEU 98 95 95 LEU LEU A . n E 2 99 PRO 99 96 96 PRO PRO A . n E 2 100 ARG 100 97 97 ARG ARG A . n E 2 101 GLY 101 98 98 GLY GLY A . n E 2 102 GLN 102 99 99 GLN GLN A . n E 2 103 LEU 103 100 100 LEU LEU A . n E 2 104 VAL 104 100 100 VAL VAL A A n E 2 105 ASN 105 100 100 ASN ASN A B n E 2 106 ALA 106 100 100 ALA ALA A C n E 2 107 TYR 107 100 100 TYR TYR A D n E 2 108 PHE 108 100 100 PHE PHE A E n E 2 109 ARG 109 101 101 ARG ARG A . n E 2 110 ASN 110 102 102 ASN ASN A . n E 2 111 TRP 111 103 103 TRP TRP A . n E 2 112 GLY 112 104 104 GLY GLY A . n E 2 113 ARG 113 105 105 ARG ARG A . n E 2 114 GLY 114 106 106 GLY GLY A . n E 2 115 SER 115 107 107 SER SER A . n E 2 116 LEU 116 108 108 LEU LEU A . n E 2 117 VAL 117 109 109 VAL VAL A . n E 2 118 SER 118 110 110 SER SER A . n E 2 119 VAL 119 111 111 VAL VAL A . n E 2 120 THR 120 112 112 THR THR A . n E 2 121 ALA 121 113 113 ALA ALA A . n E 2 122 ALA 122 114 114 ALA ALA A . n E 2 123 SER 123 115 115 SER SER A . n E 2 124 THR 124 116 116 THR THR A . n E 2 125 LYS 125 117 117 LYS LYS A . n E 2 126 GLY 126 118 118 GLY GLY A . n E 2 127 PRO 127 119 119 PRO PRO A . n E 2 128 SER 128 120 120 SER SER A . n E 2 129 VAL 129 121 121 VAL VAL A . n E 2 130 PHE 130 122 122 PHE PHE A . n E 2 131 PRO 131 123 123 PRO PRO A . n E 2 132 LEU 132 124 124 LEU LEU A . n E 2 133 ALA 133 125 125 ALA ALA A . n E 2 134 PRO 134 126 126 PRO PRO A . n E 2 135 SER 135 127 127 SER SER A . n E 2 136 SER 136 128 ? ? ? A . n E 2 137 LYS 137 129 ? ? ? A . n E 2 138 SER 138 130 ? ? ? A . n E 2 139 THR 139 131 ? ? ? A . n E 2 140 SER 140 132 ? ? ? A . n E 2 141 GLY 141 133 133 GLY GLY A . n E 2 142 GLY 142 134 134 GLY GLY A . n E 2 143 THR 143 135 135 THR THR A . n E 2 144 ALA 144 136 136 ALA ALA A . n E 2 145 ALA 145 137 137 ALA ALA A . n E 2 146 LEU 146 138 138 LEU LEU A . n E 2 147 GLY 147 139 139 GLY GLY A . n E 2 148 CYS 148 140 140 CYS CYS A . n E 2 149 LEU 149 141 141 LEU LEU A . n E 2 150 VAL 150 142 142 VAL VAL A . n E 2 151 LYS 151 143 143 LYS LYS A . n E 2 152 ASP 152 144 144 ASP ASP A . n E 2 153 TYR 153 145 145 TYR TYR A . n E 2 154 PHE 154 146 146 PHE PHE A . n E 2 155 PRO 155 147 147 PRO PRO A . n E 2 156 GLU 156 148 148 GLU GLU A . n E 2 157 PRO 157 149 149 PRO PRO A . n E 2 158 VAL 158 150 150 VAL VAL A . n E 2 159 THR 159 151 151 THR THR A . n E 2 160 VAL 160 152 152 VAL VAL A . n E 2 161 SER 161 153 153 SER SER A . n E 2 162 TRP 162 154 154 TRP TRP A . n E 2 163 ASN 163 155 155 ASN ASN A . n E 2 164 SER 164 156 156 SER SER A . n E 2 165 GLY 165 157 157 GLY GLY A . n E 2 166 ALA 166 158 158 ALA ALA A . n E 2 167 LEU 167 159 159 LEU LEU A . n E 2 168 THR 168 160 160 THR THR A . n E 2 169 SER 169 161 161 SER SER A . n E 2 170 GLY 170 162 162 GLY GLY A . n E 2 171 VAL 171 163 163 VAL VAL A . n E 2 172 HIS 172 164 164 HIS HIS A . n E 2 173 THR 173 165 165 THR THR A . n E 2 174 PHE 174 166 166 PHE PHE A . n E 2 175 PRO 175 167 167 PRO PRO A . n E 2 176 ALA 176 168 168 ALA ALA A . n E 2 177 VAL 177 169 169 VAL VAL A . n E 2 178 LEU 178 170 170 LEU LEU A . n E 2 179 GLN 179 171 171 GLN GLN A . n E 2 180 SER 180 172 172 SER SER A . n E 2 181 SER 181 173 173 SER SER A . n E 2 182 GLY 182 174 174 GLY GLY A . n E 2 183 LEU 183 175 175 LEU LEU A . n E 2 184 TYR 184 176 176 TYR TYR A . n E 2 185 SER 185 177 177 SER SER A . n E 2 186 LEU 186 178 178 LEU LEU A . n E 2 187 SER 187 179 179 SER SER A . n E 2 188 SER 188 180 180 SER SER A . n E 2 189 VAL 189 181 181 VAL VAL A . n E 2 190 VAL 190 182 182 VAL VAL A . n E 2 191 THR 191 183 183 THR THR A . n E 2 192 VAL 192 184 184 VAL VAL A . n E 2 193 PRO 193 185 185 PRO PRO A . n E 2 194 SER 194 186 186 SER SER A . n E 2 195 SER 195 187 187 SER SER A . n E 2 196 SER 196 188 188 SER SER A . n E 2 197 LEU 197 189 189 LEU LEU A . n E 2 198 GLY 198 190 190 GLY GLY A . n E 2 199 THR 199 191 191 THR THR A . n E 2 200 GLN 200 192 192 GLN GLN A . n E 2 201 THR 201 193 193 THR THR A . n E 2 202 TYR 202 194 194 TYR TYR A . n E 2 203 ILE 203 195 195 ILE ILE A . n E 2 204 CYS 204 196 196 CYS CYS A . n E 2 205 ASN 205 197 197 ASN ASN A . n E 2 206 VAL 206 198 198 VAL VAL A . n E 2 207 ASN 207 199 199 ASN ASN A . n E 2 208 HIS 208 200 200 HIS HIS A . n E 2 209 LYS 209 201 201 LYS LYS A . n E 2 210 PRO 210 202 202 PRO PRO A . n E 2 211 SER 211 203 203 SER SER A . n E 2 212 ASN 212 204 204 ASN ASN A . n E 2 213 THR 213 205 205 THR THR A . n E 2 214 LYS 214 206 206 LYS LYS A . n E 2 215 VAL 215 207 207 VAL VAL A . n E 2 216 ASP 216 208 208 ASP ASP A . n E 2 217 LYS 217 209 209 LYS LYS A . n E 2 218 LYS 218 210 210 LYS LYS A . n E 2 219 VAL 219 211 211 VAL VAL A . n E 2 220 GLU 220 212 212 GLU GLU A . n E 2 221 PRO 221 213 213 PRO PRO A . n E 2 222 LYS 222 214 214 LYS LYS A . n E 2 223 SER 223 215 215 SER SER A . n E 2 224 CYS 224 216 ? ? ? A . n E 2 225 ASP 225 217 ? ? ? A . n E 2 226 LYS 226 218 ? ? ? A . n F 3 1 TYR 1 2 2 TYR TYR B . n F 3 2 GLU 2 3 3 GLU GLU B . n F 3 3 LEU 3 4 4 LEU LEU B . n F 3 4 THR 4 5 5 THR THR B . n F 3 5 GLN 5 6 6 GLN GLN B . n F 3 6 PRO 6 7 7 PRO PRO B . n F 3 7 PRO 7 8 8 PRO PRO B . n F 3 8 SER 8 9 9 SER SER B . n F 3 9 VAL 9 11 11 VAL VAL B . n F 3 10 SER 10 12 12 SER SER B . n F 3 11 VAL 11 13 13 VAL VAL B . n F 3 12 SER 12 14 14 SER SER B . n F 3 13 PRO 13 15 15 PRO PRO B . n F 3 14 GLY 14 16 16 GLY GLY B . n F 3 15 GLN 15 17 17 GLN GLN B . n F 3 16 THR 16 18 18 THR THR B . n F 3 17 ALA 17 19 19 ALA ALA B . n F 3 18 THR 18 20 20 THR THR B . n F 3 19 ILE 19 21 21 ILE ILE B . n F 3 20 THR 20 22 22 THR THR B . n F 3 21 CYS 21 23 23 CYS CYS B . n F 3 22 SER 22 24 24 SER SER B . n F 3 23 GLY 23 25 25 GLY GLY B . n F 3 24 ALA 24 26 26 ALA ALA B . n F 3 25 SER 25 27 27 SER SER B . n F 3 26 THR 26 31 31 THR THR B . n F 3 27 ASN 27 32 32 ASN ASN B . n F 3 28 VAL 28 33 33 VAL VAL B . n F 3 29 CYS 29 34 34 CYS CYS B . n F 3 30 TRP 30 35 35 TRP TRP B . n F 3 31 TYR 31 36 36 TYR TYR B . n F 3 32 GLN 32 37 37 GLN GLN B . n F 3 33 VAL 33 38 38 VAL VAL B . n F 3 34 LYS 34 39 39 LYS LYS B . n F 3 35 PRO 35 40 40 PRO PRO B . n F 3 36 GLY 36 41 41 GLY GLY B . n F 3 37 GLN 37 42 42 GLN GLN B . n F 3 38 SER 38 43 43 SER SER B . n F 3 39 PRO 39 44 44 PRO PRO B . n F 3 40 GLU 40 45 45 GLU GLU B . n F 3 41 VAL 41 46 46 VAL VAL B . n F 3 42 VAL 42 47 47 VAL VAL B . n F 3 43 ILE 43 48 48 ILE ILE B . n F 3 44 PHE 44 49 49 PHE PHE B . n F 3 45 GLU 45 50 50 GLU GLU B . n F 3 46 ASN 46 51 51 ASN ASN B . n F 3 47 TYR 47 52 52 TYR TYR B . n F 3 48 LYS 48 53 53 LYS LYS B . n F 3 49 ARG 49 54 54 ARG ARG B . n F 3 50 PRO 50 55 55 PRO PRO B . n F 3 51 SER 51 56 56 SER SER B . n F 3 52 GLY 52 57 57 GLY GLY B . n F 3 53 ILE 53 58 58 ILE ILE B . n F 3 54 PRO 54 59 59 PRO PRO B . n F 3 55 ASP 55 60 60 ASP ASP B . n F 3 56 ARG 56 61 61 ARG ARG B . n F 3 57 PHE 57 62 62 PHE PHE B . n F 3 58 SER 58 63 63 SER SER B . n F 3 59 GLY 59 64 64 GLY GLY B . n F 3 60 SER 60 65 65 SER SER B . n F 3 61 LYS 61 66 66 LYS LYS B . n F 3 62 SER 62 67 67 SER SER B . n F 3 63 GLY 63 68 68 GLY GLY B . n F 3 64 SER 64 69 69 SER SER B . n F 3 65 THR 65 70 70 THR THR B . n F 3 66 ALA 66 71 71 ALA ALA B . n F 3 67 THR 67 72 72 THR THR B . n F 3 68 LEU 68 73 73 LEU LEU B . n F 3 69 THR 69 74 74 THR THR B . n F 3 70 ILE 70 75 75 ILE ILE B . n F 3 71 ARG 71 76 76 ARG ARG B . n F 3 72 GLY 72 77 77 GLY GLY B . n F 3 73 THR 73 78 78 THR THR B . n F 3 74 GLN 74 79 79 GLN GLN B . n F 3 75 ALA 75 80 80 ALA ALA B . n F 3 76 ILE 76 81 81 ILE ILE B . n F 3 77 ASP 77 82 82 ASP ASP B . n F 3 78 GLU 78 83 83 GLU GLU B . n F 3 79 ALA 79 84 84 ALA ALA B . n F 3 80 ASP 80 85 85 ASP ASP B . n F 3 81 TYR 81 86 86 TYR TYR B . n F 3 82 TYR 82 87 87 TYR TYR B . n F 3 83 CYS 83 88 88 CYS CYS B . n F 3 84 GLN 84 89 89 GLN GLN B . n F 3 85 VAL 85 90 90 VAL VAL B . n F 3 86 TRP 86 91 91 TRP TRP B . n F 3 87 ASP 87 92 92 ASP ASP B . n F 3 88 SER 88 93 93 SER SER B . n F 3 89 PHE 89 94 94 PHE PHE B . n F 3 90 SER 90 95 95 SER SER B . n F 3 91 THR 91 95 95 THR THR B A n F 3 92 PHE 92 96 96 PHE PHE B . n F 3 93 VAL 93 97 97 VAL VAL B . n F 3 94 PHE 94 98 98 PHE PHE B . n F 3 95 GLY 95 99 99 GLY GLY B . n F 3 96 SER 96 100 100 SER SER B . n F 3 97 GLY 97 101 101 GLY GLY B . n F 3 98 THR 98 102 102 THR THR B . n F 3 99 GLN 99 103 103 GLN GLN B . n F 3 100 VAL 100 104 104 VAL VAL B . n F 3 101 THR 101 105 105 THR THR B . n F 3 102 VAL 102 106 106 VAL VAL B . n F 3 103 LEU 103 106 106 LEU LEU B A n F 3 104 ARG 104 107 107 ARG ARG B . n F 3 105 GLN 105 108 108 GLN GLN B . n F 3 106 PRO 106 109 109 PRO PRO B . n F 3 107 LYS 107 110 110 LYS LYS B . n F 3 108 ALA 108 111 111 ALA ALA B . n F 3 109 ASN 109 112 112 ASN ASN B . n F 3 110 PRO 110 113 113 PRO PRO B . n F 3 111 THR 111 114 114 THR THR B . n F 3 112 VAL 112 115 115 VAL VAL B . n F 3 113 THR 113 116 116 THR THR B . n F 3 114 LEU 114 117 117 LEU LEU B . n F 3 115 PHE 115 118 118 PHE PHE B . n F 3 116 PRO 116 119 119 PRO PRO B . n F 3 117 PRO 117 120 120 PRO PRO B . n F 3 118 SER 118 121 121 SER SER B . n F 3 119 SER 119 122 122 SER SER B . n F 3 120 GLU 120 123 123 GLU GLU B . n F 3 121 GLU 121 124 124 GLU GLU B . n F 3 122 LEU 122 125 125 LEU LEU B . n F 3 123 GLN 123 126 126 GLN GLN B . n F 3 124 ALA 124 127 127 ALA ALA B . n F 3 125 ASN 125 128 128 ASN ASN B . n F 3 126 LYS 126 129 129 LYS LYS B . n F 3 127 ALA 127 130 130 ALA ALA B . n F 3 128 THR 128 131 131 THR THR B . n F 3 129 LEU 129 132 132 LEU LEU B . n F 3 130 VAL 130 133 133 VAL VAL B . n F 3 131 CYS 131 134 134 CYS CYS B . n F 3 132 LEU 132 135 135 LEU LEU B . n F 3 133 ILE 133 136 136 ILE ILE B . n F 3 134 SER 134 137 137 SER SER B . n F 3 135 ASP 135 138 138 ASP ASP B . n F 3 136 PHE 136 139 139 PHE PHE B . n F 3 137 TYR 137 140 140 TYR TYR B . n F 3 138 PRO 138 141 141 PRO PRO B . n F 3 139 GLY 139 142 142 GLY GLY B . n F 3 140 ALA 140 143 143 ALA ALA B . n F 3 141 VAL 141 144 144 VAL VAL B . n F 3 142 THR 142 145 145 THR THR B . n F 3 143 VAL 143 146 146 VAL VAL B . n F 3 144 ALA 144 147 147 ALA ALA B . n F 3 145 TRP 145 148 148 TRP TRP B . n F 3 146 LYS 146 149 149 LYS LYS B . n F 3 147 ALA 147 150 150 ALA ALA B . n F 3 148 ASP 148 151 151 ASP ASP B . n F 3 149 SER 149 152 152 SER SER B . n F 3 150 SER 150 153 153 SER SER B . n F 3 151 PRO 151 154 154 PRO PRO B . n F 3 152 VAL 152 155 155 VAL VAL B . n F 3 153 LYS 153 156 156 LYS LYS B . n F 3 154 ALA 154 157 157 ALA ALA B . n F 3 155 GLY 155 158 158 GLY GLY B . n F 3 156 VAL 156 159 159 VAL VAL B . n F 3 157 GLU 157 160 160 GLU GLU B . n F 3 158 THR 158 161 161 THR THR B . n F 3 159 THR 159 162 162 THR THR B . n F 3 160 THR 160 163 163 THR THR B . n F 3 161 PRO 161 164 164 PRO PRO B . n F 3 162 SER 162 165 165 SER SER B . n F 3 163 LYS 163 166 166 LYS LYS B . n F 3 164 GLN 164 167 167 GLN GLN B . n F 3 165 SER 165 168 168 SER SER B . n F 3 166 ASN 166 169 169 ASN ASN B . n F 3 167 ASN 167 170 170 ASN ASN B . n F 3 168 LYS 168 171 171 LYS LYS B . n F 3 169 TYR 169 172 172 TYR TYR B . n F 3 170 ALA 170 173 173 ALA ALA B . n F 3 171 ALA 171 174 174 ALA ALA B . n F 3 172 SER 172 175 175 SER SER B . n F 3 173 SER 173 176 176 SER SER B . n F 3 174 TYR 174 177 177 TYR TYR B . n F 3 175 LEU 175 178 178 LEU LEU B . n F 3 176 SER 176 179 179 SER SER B . n F 3 177 LEU 177 180 180 LEU LEU B . n F 3 178 THR 178 181 181 THR THR B . n F 3 179 PRO 179 182 182 PRO PRO B . n F 3 180 GLU 180 183 183 GLU GLU B . n F 3 181 GLN 181 184 184 GLN GLN B . n F 3 182 TRP 182 185 185 TRP TRP B . n F 3 183 LYS 183 186 186 LYS LYS B . n F 3 184 SER 184 187 187 SER SER B . n F 3 185 HIS 185 188 188 HIS HIS B . n F 3 186 ARG 186 189 189 ARG ARG B . n F 3 187 SER 187 190 190 SER SER B . n F 3 188 TYR 188 191 191 TYR TYR B . n F 3 189 SER 189 192 192 SER SER B . n F 3 190 CYS 190 193 193 CYS CYS B . n F 3 191 GLN 191 194 194 GLN GLN B . n F 3 192 VAL 192 195 195 VAL VAL B . n F 3 193 THR 193 196 196 THR THR B . n F 3 194 HIS 194 197 197 HIS HIS B . n F 3 195 GLU 195 198 198 GLU GLU B . n F 3 196 GLY 196 199 199 GLY GLY B . n F 3 197 SER 197 200 200 SER SER B . n F 3 198 THR 198 201 201 THR THR B . n F 3 199 VAL 199 202 202 VAL VAL B . n F 3 200 GLU 200 203 203 GLU GLU B . n F 3 201 LYS 201 204 204 LYS LYS B . n F 3 202 THR 202 205 205 THR THR B . n F 3 203 VAL 203 206 206 VAL VAL B . n F 3 204 ALA 204 207 207 ALA ALA B . n F 3 205 PRO 205 208 208 PRO PRO B . n F 3 206 THR 206 209 209 THR THR B . n F 3 207 GLU 207 210 ? ? ? B . n F 3 208 CYS 208 211 ? ? ? B . n F 3 209 SER 209 212 ? ? ? B . n # 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 A ASN 259 G ASN 392 ? ASN 'GLYCOSYLATION SITE' 2 D ASN 253 I ASN 386 ? ASN 'GLYCOSYLATION SITE' 3 A ASN 146 G ASN 262 ? ASN 'GLYCOSYLATION SITE' 4 A ASN 160 G ASN 276 ? ASN 'GLYCOSYLATION SITE' 5 D ASN 259 I ASN 392 ? ASN 'GLYCOSYLATION SITE' 6 D ASN 160 I ASN 276 ? ASN 'GLYCOSYLATION SITE' 7 A ASN 253 G ASN 386 ? ASN 'GLYCOSYLATION SITE' 8 D ASN 207 I ASN 339 ? ASN 'GLYCOSYLATION SITE' 9 A ASN 207 G ASN 339 ? ASN 'GLYCOSYLATION SITE' 10 D ASN 146 I ASN 262 ? ASN 'GLYCOSYLATION SITE' # 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 # 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,E,G,H,I,J,K,M,N,O,P,Q,R,S,U,W,X,Y 2 1 B,C,D,F,L,M,N,O,P,Q,R,S,T,V,W,X,Z # _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_struct_conn_angle.id _pdbx_struct_conn_angle.ptnr1_label_atom_id _pdbx_struct_conn_angle.ptnr1_label_alt_id _pdbx_struct_conn_angle.ptnr1_label_asym_id _pdbx_struct_conn_angle.ptnr1_label_comp_id _pdbx_struct_conn_angle.ptnr1_label_seq_id _pdbx_struct_conn_angle.ptnr1_auth_atom_id _pdbx_struct_conn_angle.ptnr1_auth_asym_id _pdbx_struct_conn_angle.ptnr1_auth_comp_id _pdbx_struct_conn_angle.ptnr1_auth_seq_id _pdbx_struct_conn_angle.ptnr1_PDB_ins_code _pdbx_struct_conn_angle.ptnr1_symmetry _pdbx_struct_conn_angle.ptnr2_label_atom_id _pdbx_struct_conn_angle.ptnr2_label_alt_id _pdbx_struct_conn_angle.ptnr2_label_asym_id _pdbx_struct_conn_angle.ptnr2_label_comp_id _pdbx_struct_conn_angle.ptnr2_label_seq_id _pdbx_struct_conn_angle.ptnr2_auth_atom_id _pdbx_struct_conn_angle.ptnr2_auth_asym_id _pdbx_struct_conn_angle.ptnr2_auth_comp_id _pdbx_struct_conn_angle.ptnr2_auth_seq_id _pdbx_struct_conn_angle.ptnr2_PDB_ins_code _pdbx_struct_conn_angle.ptnr2_symmetry _pdbx_struct_conn_angle.ptnr3_label_atom_id _pdbx_struct_conn_angle.ptnr3_label_alt_id _pdbx_struct_conn_angle.ptnr3_label_asym_id _pdbx_struct_conn_angle.ptnr3_label_comp_id _pdbx_struct_conn_angle.ptnr3_label_seq_id _pdbx_struct_conn_angle.ptnr3_auth_atom_id _pdbx_struct_conn_angle.ptnr3_auth_asym_id _pdbx_struct_conn_angle.ptnr3_auth_comp_id _pdbx_struct_conn_angle.ptnr3_auth_seq_id _pdbx_struct_conn_angle.ptnr3_PDB_ins_code _pdbx_struct_conn_angle.ptnr3_symmetry _pdbx_struct_conn_angle.value _pdbx_struct_conn_angle.value_esd 1 OE2 ? C GLU 2 ? L GLU 3 ? 1_555 NA ? M NA . ? L NA 301 ? 1_555 O ? B LEU 45 ? H LEU 45 ? 1_555 132.5 ? 2 OE2 ? C GLU 2 ? L GLU 3 ? 1_555 NA ? M NA . ? L NA 301 ? 1_555 O ? B LYS 43 ? H LYS 43 ? 1_555 84.7 ? 3 O ? B LEU 45 ? H LEU 45 ? 1_555 NA ? M NA . ? L NA 301 ? 1_555 O ? B LYS 43 ? H LYS 43 ? 1_555 91.2 ? 4 OE2 ? C GLU 2 ? L GLU 3 ? 1_555 NA ? M NA . ? L NA 301 ? 1_555 O ? C GLY 95 ? L GLY 99 ? 1_555 101.3 ? 5 O ? B LEU 45 ? H LEU 45 ? 1_555 NA ? M NA . ? L NA 301 ? 1_555 O ? C GLY 95 ? L GLY 99 ? 1_555 103.6 ? 6 O ? B LYS 43 ? H LYS 43 ? 1_555 NA ? M NA . ? L NA 301 ? 1_555 O ? C GLY 95 ? L GLY 99 ? 1_555 152.3 ? 7 O ? B GLY 114 ? H GLY 106 ? 1_555 NA ? L NA . ? H NA 301 ? 1_555 O ? C GLY 36 ? L GLY 41 ? 1_555 123.4 ? # 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 2013-04-03 2 'Structure model' 1 1 2013-04-17 3 'Structure model' 1 2 2013-05-01 4 'Structure model' 1 3 2013-05-29 5 'Structure model' 1 4 2014-07-16 # _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 ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 3 'Structure model' 'Database references' 3 4 'Structure model' 'Database references' 4 5 'Structure model' Other # 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 26.5414 -39.9609 37.2219 1.8753 0.8318 0.6606 0.3428 0.0384 0.1315 4.4962 4.5709 2.8366 0.3735 1.0091 -0.5589 0.3015 -0.1621 -0.3022 1.0020 -0.3565 -0.3208 1.1879 0.3318 0.0593 'X-RAY DIFFRACTION' 2 ? refined 10.9806 51.3660 -3.8035 1.4426 0.8238 0.8458 0.1112 0.4660 -0.0185 5.7981 6.2395 5.0805 -0.4971 0.7616 1.2312 0.9032 -0.1633 0.7622 0.6914 -0.6134 0.5990 -1.7356 -0.8241 -0.2322 'X-RAY DIFFRACTION' 3 ? refined 19.4631 -21.0909 11.4302 1.0092 0.5736 0.4283 0.2519 0.0898 0.0343 5.7930 4.3561 5.7281 0.0636 1.1163 0.8351 -0.0428 0.5344 -0.3718 -0.6291 -0.4013 -0.0248 0.7741 -0.0262 0.4098 'X-RAY DIFFRACTION' 4 ? refined 16.0921 19.1297 5.4647 0.2561 0.5702 0.2465 -0.0348 -0.0672 -0.0069 2.7937 5.7009 4.1080 0.8886 -1.5345 -2.2046 0.0890 0.1453 0.0273 0.1528 -0.0222 -0.0174 -0.1782 -0.2829 -0.0670 'X-RAY DIFFRACTION' 5 ? refined 36.8762 -11.0857 21.6620 0.5948 0.9355 0.7336 0.3278 0.1357 0.1283 1.7395 6.1813 1.3610 -0.8022 1.1119 -0.3018 -0.1561 0.3295 -0.0225 -0.1422 -0.0816 -1.1836 0.6420 1.2347 0.2041 'X-RAY DIFFRACTION' 6 ? refined 20.0047 13.7371 20.2043 0.2971 0.6543 0.3151 0.0242 -0.1103 0.0372 4.4340 4.6755 4.0408 -2.2493 -2.3317 0.7625 -0.0051 -0.1278 -0.0180 0.1392 0.0271 -0.2114 0.0030 0.1252 -0.0539 'X-RAY DIFFRACTION' 7 ? refined 31.2374 31.7877 -20.9984 0.4146 0.5693 0.3148 -0.1025 0.0424 0.0604 6.1106 7.0801 4.8032 -2.3504 -1.0184 0.8643 0.1877 0.5853 0.4360 -0.0415 -0.1228 -0.4538 -0.8292 0.4007 -0.0397 'X-RAY DIFFRACTION' 8 ? refined 36.5438 -8.2271 -24.5938 0.3732 0.6530 0.3046 0.1032 0.0393 0.0118 3.8385 8.3491 6.3883 2.1115 0.4530 1.6850 -0.1952 -0.1009 -0.0582 0.0240 -0.0971 0.1122 0.7052 0.4740 0.3227 'X-RAY DIFFRACTION' 9 ? refined 10.9787 22.6599 -22.5778 0.2693 0.8874 0.3511 0.1142 0.0091 0.0498 3.5877 6.6273 4.4138 2.3656 3.2572 1.4822 0.2852 0.5713 0.1384 -0.0462 -0.1650 0.4693 -0.2082 -0.9735 -0.0620 'X-RAY DIFFRACTION' 10 ? refined 24.8781 -2.7199 -14.3230 0.4365 0.5240 0.3162 0.1374 0.0411 -0.0202 8.1473 5.3605 4.0593 -1.6518 -0.5514 -0.9741 0.1275 -0.0866 -0.0925 0.3073 -0.3553 0.2653 0.7694 0.6227 0.2161 # 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.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.selection_details 'X-RAY DIFFRACTION' 1 1 ? ? ? ? ? ? ? ? ? 'chain G and resid 252:475' 'X-RAY DIFFRACTION' 2 2 ? ? ? ? ? ? ? ? ? 'chain I and resid 252:475' 'X-RAY DIFFRACTION' 3 3 ? ? ? ? ? ? ? ? ? 'chain H and resid 1:113' 'X-RAY DIFFRACTION' 4 4 ? ? ? ? ? ? ? ? ? 'chain H and resid 114:223' 'X-RAY DIFFRACTION' 5 5 ? ? ? ? ? ? ? ? ? 'chain L and resid 1:108' 'X-RAY DIFFRACTION' 6 6 ? ? ? ? ? ? ? ? ? 'chain L and resid 109:215' 'X-RAY DIFFRACTION' 7 7 ? ? ? ? ? ? ? ? ? 'chain A and resid 1:113' 'X-RAY DIFFRACTION' 8 8 ? ? ? ? ? ? ? ? ? 'chain A and resid 114:223' 'X-RAY DIFFRACTION' 9 9 ? ? ? ? ? ? ? ? ? 'chain B and resid 1:108' 'X-RAY DIFFRACTION' 10 10 ? ? ? ? ? ? ? ? ? 'chain B and resid 109:215' # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal SERGUI 'data collection' . ? 1 PHASER phasing . ? 2 PHENIX refinement '(phenix.refine: 1.8_1069)' ? 3 HKL-2000 'data reduction' . ? 4 HKL-2000 'data scaling' . ? 5 # 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 O A SER 14 ? ? HG A SER 15 ? ? 1.47 2 1 ND2 G ASN 392 ? ? C2 G NAG 505 ? ? 1.90 3 1 ND2 G ASN 392 ? ? O5 G NAG 505 ? ? 1.91 4 1 ND2 I ASN 392 ? ? C2 I NAG 505 ? ? 1.97 5 1 ND2 G ASN 386 ? ? C2 G NAG 504 ? ? 2.07 6 1 O A VAL 82 C ? O A HOH 305 ? ? 2.09 7 1 N A VAL 82 C ? O A HOH 305 ? ? 2.12 8 1 CG G ASN 339 ? ? C1 G NAG 503 ? ? 2.14 # 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 SER G 256 ? ? -117.48 76.11 2 1 THR G 257 ? ? -124.17 -150.79 3 1 GLN G 258 ? ? -148.28 -45.43 4 1 GLU G 268 ? ? -64.27 -78.75 5 1 GLU G 269 ? ? -141.23 -128.68 6 1 LYS G 289 ? ? -103.41 -64.21 7 1 THR G 326 ? ? 73.27 -36.33 8 1 ALA G 329 ? ? -124.51 -158.72 9 1 THR G 341 ? ? -79.44 27.71 10 1 SER G 365 ? ? -114.19 52.08 11 1 ASN G 386 ? ? -65.28 85.46 12 1 THR G 387 ? ? -85.20 43.26 13 1 LYS G 446 ? ? -119.90 79.39 14 1 GLU G 466 ? ? -54.88 109.18 15 1 SER H 7 ? ? -84.06 -155.89 16 1 GLU H 16 ? ? -102.64 -143.72 17 1 SER H 82 B ? 32.92 59.87 18 1 THR H 87 ? ? -54.77 107.54 19 1 ALA H 113 ? ? -67.07 -177.26 20 1 THR H 135 ? ? -129.41 -163.31 21 1 ASP H 144 ? ? 40.13 80.74 22 1 PHE H 146 ? ? -174.70 142.33 23 1 THR H 160 ? ? -130.26 -51.78 24 1 THR H 191 ? ? -139.16 -71.33 25 1 CYS L 23 ? ? -158.58 88.42 26 1 ASN L 51 ? ? 77.34 -53.48 27 1 SER L 63 ? ? -141.55 -145.85 28 1 PHE L 94 ? ? -123.80 -52.26 29 1 THR L 95 A ? 73.74 -62.49 30 1 GLN L 108 ? ? -176.48 144.58 31 1 ALA L 143 ? ? -168.69 119.08 32 1 ASP L 151 ? ? 50.87 -92.36 33 1 ASN L 170 ? ? 72.51 -13.83 34 1 GLU L 198 ? ? 58.37 -115.09 35 1 ASN I 262 ? ? -140.36 33.16 36 1 LYS I 289 ? ? -132.28 -50.56 37 1 HIS I 330 ? ? -175.13 145.92 38 1 TRP I 338 ? ? -101.20 -61.63 39 1 SER I 365 ? ? -92.31 31.35 40 1 THR I 387 ? ? -77.64 27.66 41 1 ASN I 396 ? ? -120.30 -161.50 42 1 CYS I 445 ? ? -118.99 64.08 43 1 LYS I 446 ? ? -67.56 94.37 44 1 SER A 82 B ? 47.13 87.03 45 1 THR A 87 ? ? -57.22 94.45 46 1 ASP A 144 ? ? 49.21 85.57 47 1 THR A 160 ? ? -135.32 -51.17 48 1 ASN B 51 ? ? 72.53 -55.91 49 1 THR B 95 A ? 67.29 -71.74 50 1 GLN B 108 ? ? -170.73 148.76 51 1 ASP B 151 ? ? 50.17 -102.05 52 1 LYS B 171 ? ? -87.50 -157.26 53 1 GLU B 198 ? ? 58.15 -93.09 # 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 G VAL 117 ? A VAL 1 2 1 Y 1 G TRP 118 ? A TRP 2 3 1 Y 1 G LYS 119 ? A LYS 3 4 1 Y 1 G GLU 120 ? A GLU 4 5 1 Y 1 G ALA 121 ? A ALA 5 6 1 Y 1 G LYS 122 ? A LYS 6 7 1 Y 1 G THR 123 ? A THR 7 8 1 Y 1 G THR 124 ? A THR 8 9 1 Y 1 G LEU 125 ? A LEU 9 10 1 Y 1 G PHE 126 ? A PHE 10 11 1 Y 1 G CYS 127 ? A CYS 11 12 1 Y 1 G ALA 128 ? A ALA 12 13 1 Y 1 G SER 129 ? A SER 13 14 1 Y 1 G ASP 130 ? A ASP 14 15 1 Y 1 G ALA 131 ? A ALA 15 16 1 Y 1 G LYS 132 ? A LYS 16 17 1 Y 1 G ALA 133 ? A ALA 17 18 1 Y 1 G TYR 134 ? A TYR 18 19 1 Y 1 G GLU 135 ? A GLU 19 20 1 Y 1 G ARG 136 ? A ARG 20 21 1 Y 1 G GLU 137 ? A GLU 21 22 1 Y 1 G VAL 138 ? A VAL 22 23 1 Y 1 G HIS 139 ? A HIS 23 24 1 Y 1 G ASN 140 ? A ASN 24 25 1 Y 1 G VAL 141 ? A VAL 25 26 1 Y 1 G TRP 142 ? A TRP 26 27 1 Y 1 G ALA 143 ? A ALA 27 28 1 Y 1 G THR 144 ? A THR 28 29 1 Y 1 G HIS 145 ? A HIS 29 30 1 Y 1 G ALA 146 ? A ALA 30 31 1 Y 1 G CYS 147 ? A CYS 31 32 1 Y 1 G VAL 148 ? A VAL 32 33 1 Y 1 G PRO 149 ? A PRO 33 34 1 Y 1 G THR 150 ? A THR 34 35 1 Y 1 G ASP 151 ? A ASP 35 36 1 Y 1 G PRO 152 ? A PRO 36 37 1 Y 1 G ASN 153 ? A ASN 37 38 1 Y 1 G PRO 154 ? A PRO 38 39 1 Y 1 G GLN 155 ? A GLN 39 40 1 Y 1 G GLU 156 ? A GLU 40 41 1 Y 1 G MET 157 ? A MET 41 42 1 Y 1 G ALA 158 ? A ALA 42 43 1 Y 1 G LEU 159 ? A LEU 43 44 1 Y 1 G GLY 160 ? A GLY 44 45 1 Y 1 G ASN 161 ? A ASN 45 46 1 Y 1 G VAL 162 ? A VAL 46 47 1 Y 1 G THR 163 ? A THR 47 48 1 Y 1 G GLU 164 ? A GLU 48 49 1 Y 1 G ASN 165 ? A ASN 49 50 1 Y 1 G PHE 166 ? A PHE 50 51 1 Y 1 G ASN 167 ? A ASN 51 52 1 Y 1 G MET 168 ? A MET 52 53 1 Y 1 G TRP 169 ? A TRP 53 54 1 Y 1 G LYS 170 ? A LYS 54 55 1 Y 1 G ASN 171 ? A ASN 55 56 1 Y 1 G ASP 172 ? A ASP 56 57 1 Y 1 G MET 173 ? A MET 57 58 1 Y 1 G VAL 174 ? A VAL 58 59 1 Y 1 G ASP 175 ? A ASP 59 60 1 Y 1 G GLN 176 ? A GLN 60 61 1 Y 1 G MET 177 ? A MET 61 62 1 Y 1 G HIS 178 ? A HIS 62 63 1 Y 1 G GLU 179 ? A GLU 63 64 1 Y 1 G ASP 180 ? A ASP 64 65 1 Y 1 G ILE 181 ? A ILE 65 66 1 Y 1 G ILE 182 ? A ILE 66 67 1 Y 1 G SER 183 ? A SER 67 68 1 Y 1 G LEU 184 ? A LEU 68 69 1 Y 1 G TRP 185 ? A TRP 69 70 1 Y 1 G ASP 186 ? A ASP 70 71 1 Y 1 G GLN 187 ? A GLN 71 72 1 Y 1 G SER 188 ? A SER 72 73 1 Y 1 G LEU 189 ? A LEU 73 74 1 Y 1 G LYS 190 ? A LYS 74 75 1 Y 1 G PRO 191 ? A PRO 75 76 1 Y 1 G CYS 192 ? A CYS 76 77 1 Y 1 G VAL 193 ? A VAL 77 78 1 Y 1 G LYS 194 ? A LYS 78 79 1 Y 1 G LEU 195 ? A LEU 79 80 1 Y 1 G THR 196 ? A THR 80 81 1 Y 1 G GLY 197 ? A GLY 81 82 1 Y 1 G GLY 198 ? A GLY 82 83 1 Y 1 G SER 199 ? A SER 83 84 1 Y 1 G THR 200 ? A THR 84 85 1 Y 1 G VAL 201 ? A VAL 85 86 1 Y 1 G THR 202 ? A THR 86 87 1 Y 1 G GLN 203 ? A GLN 87 88 1 Y 1 G ALA 204 ? A ALA 88 89 1 Y 1 G CYS 205 ? A CYS 89 90 1 Y 1 G PRO 206 ? A PRO 90 91 1 Y 1 G LYS 207 ? A LYS 91 92 1 Y 1 G VAL 208 ? A VAL 92 93 1 Y 1 G SER 209 ? A SER 93 94 1 Y 1 G PHE 210 ? A PHE 94 95 1 Y 1 G ASP 211 ? A ASP 95 96 1 Y 1 G PRO 212 ? A PRO 96 97 1 Y 1 G ILE 213 ? A ILE 97 98 1 Y 1 G PRO 214 ? A PRO 98 99 1 Y 1 G ILE 215 ? A ILE 99 100 1 Y 1 G HIS 216 ? A HIS 100 101 1 Y 1 G TYR 217 ? A TYR 101 102 1 Y 1 G CYS 218 ? A CYS 102 103 1 Y 1 G ALA 219 ? A ALA 103 104 1 Y 1 G PRO 220 ? A PRO 104 105 1 Y 1 G ALA 221 ? A ALA 105 106 1 Y 1 G GLY 222 ? A GLY 106 107 1 Y 1 G TYR 223 ? A TYR 107 108 1 Y 1 G ALA 224 ? A ALA 108 109 1 Y 1 G ILE 225 ? A ILE 109 110 1 Y 1 G LEU 226 ? A LEU 110 111 1 Y 1 G LYS 227 ? A LYS 111 112 1 Y 1 G CYS 228 ? A CYS 112 113 1 Y 1 G ASN 229 ? A ASN 113 114 1 Y 1 G ASN 230 ? A ASN 114 115 1 Y 1 G GLU 231 ? A GLU 115 116 1 Y 1 G THR 232 ? A THR 116 117 1 Y 1 G PHE 233 ? A PHE 117 118 1 Y 1 G GLU 234 ? A GLU 118 119 1 Y 1 G GLY 235 ? A GLY 119 120 1 Y 1 G THR 236 ? A THR 120 121 1 Y 1 G GLY 237 ? A GLY 121 122 1 Y 1 G PRO 238 ? A PRO 122 123 1 Y 1 G CYS 239 ? A CYS 123 124 1 Y 1 G ASN 240 ? A ASN 124 125 1 Y 1 G ASN 241 ? A ASN 125 126 1 Y 1 G VAL 242 ? A VAL 126 127 1 Y 1 G SER 243 ? A SER 127 128 1 Y 1 G THR 244 ? A THR 128 129 1 Y 1 G VAL 245 ? A VAL 129 130 1 Y 1 G GLN 246 ? A GLN 130 131 1 Y 1 G CYS 247 ? A CYS 131 132 1 Y 1 G THR 248 ? A THR 132 133 1 Y 1 G HIS 249 ? A HIS 133 134 1 Y 1 G GLY 250 ? A GLY 134 135 1 Y 1 G ILE 251 ? A ILE 135 136 1 Y 1 G LYS 252 ? A LYS 136 137 1 Y 1 G PRO 253 ? A PRO 137 138 1 Y 1 G VAL 254 ? A VAL 138 139 1 Y 1 G ASN 317 ? A ASN 185 140 1 Y 1 G GLY 318 ? A GLY 186 141 1 Y 1 G GLY 319 ? A GLY 187 142 1 Y 1 G SER 320 ? A SER 188 143 1 Y 1 G GLY 321 ? A GLY 189 144 1 Y 1 G SER 322 ? A SER 190 145 1 Y 1 G GLY 323 ? A GLY 191 146 1 Y 1 G GLY 324 ? A GLY 192 147 1 Y 1 G THR 402 ? A THR 265 148 1 Y 1 G ALA 403 ? A ALA 266 149 1 Y 1 G ASN 404 ? A ASN 267 150 1 Y 1 G SER 405 ? A SER 268 151 1 Y 1 G THR 406 ? A THR 269 152 1 Y 1 G GLY 407 ? A GLY 270 153 1 Y 1 G SER 408 ? A SER 271 154 1 Y 1 G VAL 409 ? A VAL 272 155 1 Y 1 G SER 410 ? A SER 273 156 1 Y 1 G ASN 411 ? A ASN 274 157 1 Y 1 G LYS 421 ? A LYS 284 158 1 Y 1 G GLN 422 ? A GLN 285 159 1 Y 1 G ILE 423 ? A ILE 286 160 1 Y 1 G VAL 424 ? A VAL 287 161 1 Y 1 G ASN 425 ? A ASN 288 162 1 Y 1 G MET 426 ? A MET 289 163 1 Y 1 G TRP 427 ? A TRP 290 164 1 Y 1 G GLN 428 ? A GLN 291 165 1 Y 1 G GLY 429 ? A GLY 292 166 1 Y 1 G VAL 430 ? A VAL 293 167 1 Y 1 G GLY 431 ? A GLY 294 168 1 Y 1 G ARG 432 ? A ARG 295 169 1 Y 1 G ALA 433 ? A ALA 296 170 1 Y 1 G MET 434 ? A MET 297 171 1 Y 1 G TYR 435 ? A TYR 298 172 1 Y 1 G ALA 436 ? A ALA 299 173 1 Y 1 G PRO 437 ? A PRO 300 174 1 Y 1 G PRO 438 ? A PRO 301 175 1 Y 1 G ILE 439 ? A ILE 302 176 1 Y 1 G GLY 473 ? A GLY 336 177 1 Y 1 G ASP 474 ? A ASP 337 178 1 Y 1 G MET 475 ? A MET 338 179 1 Y 1 G ARG 476 ? A ARG 339 180 1 Y 1 G ASP 477 ? A ASP 340 181 1 Y 1 G ASN 478 ? A ASN 341 182 1 Y 1 G TRP 479 ? A TRP 342 183 1 Y 1 G ARG 480 ? A ARG 343 184 1 Y 1 G SER 481 ? A SER 344 185 1 Y 1 G GLU 482 ? A GLU 345 186 1 Y 1 G LEU 483 ? A LEU 346 187 1 Y 1 G TYR 484 ? A TYR 347 188 1 Y 1 G LYS 485 ? A LYS 348 189 1 Y 1 G TYR 486 ? A TYR 349 190 1 Y 1 G LYS 487 ? A LYS 350 191 1 Y 1 G VAL 488 ? A VAL 351 192 1 Y 1 G VAL 489 ? A VAL 352 193 1 Y 1 G GLU 490 ? A GLU 353 194 1 Y 1 G ILE 491 ? A ILE 354 195 1 Y 1 G LYS 492 ? A LYS 355 196 1 Y 1 H SER 128 ? B SER 136 197 1 Y 1 H LYS 129 ? B LYS 137 198 1 Y 1 H SER 130 ? B SER 138 199 1 Y 1 H THR 131 ? B THR 139 200 1 Y 1 H SER 132 ? B SER 140 201 1 Y 1 H CYS 216 ? B CYS 224 202 1 Y 1 H ASP 217 ? B ASP 225 203 1 Y 1 H LYS 218 ? B LYS 226 204 1 Y 1 L GLU 210 ? C GLU 207 205 1 Y 1 L CYS 211 ? C CYS 208 206 1 Y 1 L SER 212 ? C SER 209 207 1 Y 1 I VAL 117 ? D VAL 1 208 1 Y 1 I TRP 118 ? D TRP 2 209 1 Y 1 I LYS 119 ? D LYS 3 210 1 Y 1 I GLU 120 ? D GLU 4 211 1 Y 1 I ALA 121 ? D ALA 5 212 1 Y 1 I LYS 122 ? D LYS 6 213 1 Y 1 I THR 123 ? D THR 7 214 1 Y 1 I THR 124 ? D THR 8 215 1 Y 1 I LEU 125 ? D LEU 9 216 1 Y 1 I PHE 126 ? D PHE 10 217 1 Y 1 I CYS 127 ? D CYS 11 218 1 Y 1 I ALA 128 ? D ALA 12 219 1 Y 1 I SER 129 ? D SER 13 220 1 Y 1 I ASP 130 ? D ASP 14 221 1 Y 1 I ALA 131 ? D ALA 15 222 1 Y 1 I LYS 132 ? D LYS 16 223 1 Y 1 I ALA 133 ? D ALA 17 224 1 Y 1 I TYR 134 ? D TYR 18 225 1 Y 1 I GLU 135 ? D GLU 19 226 1 Y 1 I ARG 136 ? D ARG 20 227 1 Y 1 I GLU 137 ? D GLU 21 228 1 Y 1 I VAL 138 ? D VAL 22 229 1 Y 1 I HIS 139 ? D HIS 23 230 1 Y 1 I ASN 140 ? D ASN 24 231 1 Y 1 I VAL 141 ? D VAL 25 232 1 Y 1 I TRP 142 ? D TRP 26 233 1 Y 1 I ALA 143 ? D ALA 27 234 1 Y 1 I THR 144 ? D THR 28 235 1 Y 1 I HIS 145 ? D HIS 29 236 1 Y 1 I ALA 146 ? D ALA 30 237 1 Y 1 I CYS 147 ? D CYS 31 238 1 Y 1 I VAL 148 ? D VAL 32 239 1 Y 1 I PRO 149 ? D PRO 33 240 1 Y 1 I THR 150 ? D THR 34 241 1 Y 1 I ASP 151 ? D ASP 35 242 1 Y 1 I PRO 152 ? D PRO 36 243 1 Y 1 I ASN 153 ? D ASN 37 244 1 Y 1 I PRO 154 ? D PRO 38 245 1 Y 1 I GLN 155 ? D GLN 39 246 1 Y 1 I GLU 156 ? D GLU 40 247 1 Y 1 I MET 157 ? D MET 41 248 1 Y 1 I ALA 158 ? D ALA 42 249 1 Y 1 I LEU 159 ? D LEU 43 250 1 Y 1 I GLY 160 ? D GLY 44 251 1 Y 1 I ASN 161 ? D ASN 45 252 1 Y 1 I VAL 162 ? D VAL 46 253 1 Y 1 I THR 163 ? D THR 47 254 1 Y 1 I GLU 164 ? D GLU 48 255 1 Y 1 I ASN 165 ? D ASN 49 256 1 Y 1 I PHE 166 ? D PHE 50 257 1 Y 1 I ASN 167 ? D ASN 51 258 1 Y 1 I MET 168 ? D MET 52 259 1 Y 1 I TRP 169 ? D TRP 53 260 1 Y 1 I LYS 170 ? D LYS 54 261 1 Y 1 I ASN 171 ? D ASN 55 262 1 Y 1 I ASP 172 ? D ASP 56 263 1 Y 1 I MET 173 ? D MET 57 264 1 Y 1 I VAL 174 ? D VAL 58 265 1 Y 1 I ASP 175 ? D ASP 59 266 1 Y 1 I GLN 176 ? D GLN 60 267 1 Y 1 I MET 177 ? D MET 61 268 1 Y 1 I HIS 178 ? D HIS 62 269 1 Y 1 I GLU 179 ? D GLU 63 270 1 Y 1 I ASP 180 ? D ASP 64 271 1 Y 1 I ILE 181 ? D ILE 65 272 1 Y 1 I ILE 182 ? D ILE 66 273 1 Y 1 I SER 183 ? D SER 67 274 1 Y 1 I LEU 184 ? D LEU 68 275 1 Y 1 I TRP 185 ? D TRP 69 276 1 Y 1 I ASP 186 ? D ASP 70 277 1 Y 1 I GLN 187 ? D GLN 71 278 1 Y 1 I SER 188 ? D SER 72 279 1 Y 1 I LEU 189 ? D LEU 73 280 1 Y 1 I LYS 190 ? D LYS 74 281 1 Y 1 I PRO 191 ? D PRO 75 282 1 Y 1 I CYS 192 ? D CYS 76 283 1 Y 1 I VAL 193 ? D VAL 77 284 1 Y 1 I LYS 194 ? D LYS 78 285 1 Y 1 I LEU 195 ? D LEU 79 286 1 Y 1 I THR 196 ? D THR 80 287 1 Y 1 I GLY 197 ? D GLY 81 288 1 Y 1 I GLY 198 ? D GLY 82 289 1 Y 1 I SER 199 ? D SER 83 290 1 Y 1 I THR 200 ? D THR 84 291 1 Y 1 I VAL 201 ? D VAL 85 292 1 Y 1 I THR 202 ? D THR 86 293 1 Y 1 I GLN 203 ? D GLN 87 294 1 Y 1 I ALA 204 ? D ALA 88 295 1 Y 1 I CYS 205 ? D CYS 89 296 1 Y 1 I PRO 206 ? D PRO 90 297 1 Y 1 I LYS 207 ? D LYS 91 298 1 Y 1 I VAL 208 ? D VAL 92 299 1 Y 1 I SER 209 ? D SER 93 300 1 Y 1 I PHE 210 ? D PHE 94 301 1 Y 1 I ASP 211 ? D ASP 95 302 1 Y 1 I PRO 212 ? D PRO 96 303 1 Y 1 I ILE 213 ? D ILE 97 304 1 Y 1 I PRO 214 ? D PRO 98 305 1 Y 1 I ILE 215 ? D ILE 99 306 1 Y 1 I HIS 216 ? D HIS 100 307 1 Y 1 I TYR 217 ? D TYR 101 308 1 Y 1 I CYS 218 ? D CYS 102 309 1 Y 1 I ALA 219 ? D ALA 103 310 1 Y 1 I PRO 220 ? D PRO 104 311 1 Y 1 I ALA 221 ? D ALA 105 312 1 Y 1 I GLY 222 ? D GLY 106 313 1 Y 1 I TYR 223 ? D TYR 107 314 1 Y 1 I ALA 224 ? D ALA 108 315 1 Y 1 I ILE 225 ? D ILE 109 316 1 Y 1 I LEU 226 ? D LEU 110 317 1 Y 1 I LYS 227 ? D LYS 111 318 1 Y 1 I CYS 228 ? D CYS 112 319 1 Y 1 I ASN 229 ? D ASN 113 320 1 Y 1 I ASN 230 ? D ASN 114 321 1 Y 1 I GLU 231 ? D GLU 115 322 1 Y 1 I THR 232 ? D THR 116 323 1 Y 1 I PHE 233 ? D PHE 117 324 1 Y 1 I GLU 234 ? D GLU 118 325 1 Y 1 I GLY 235 ? D GLY 119 326 1 Y 1 I THR 236 ? D THR 120 327 1 Y 1 I GLY 237 ? D GLY 121 328 1 Y 1 I PRO 238 ? D PRO 122 329 1 Y 1 I CYS 239 ? D CYS 123 330 1 Y 1 I ASN 240 ? D ASN 124 331 1 Y 1 I ASN 241 ? D ASN 125 332 1 Y 1 I VAL 242 ? D VAL 126 333 1 Y 1 I SER 243 ? D SER 127 334 1 Y 1 I THR 244 ? D THR 128 335 1 Y 1 I VAL 245 ? D VAL 129 336 1 Y 1 I GLN 246 ? D GLN 130 337 1 Y 1 I CYS 247 ? D CYS 131 338 1 Y 1 I THR 248 ? D THR 132 339 1 Y 1 I HIS 249 ? D HIS 133 340 1 Y 1 I GLY 250 ? D GLY 134 341 1 Y 1 I ILE 251 ? D ILE 135 342 1 Y 1 I LYS 252 ? D LYS 136 343 1 Y 1 I PRO 253 ? D PRO 137 344 1 Y 1 I VAL 254 ? D VAL 138 345 1 Y 1 I VAL 255 ? D VAL 139 346 1 Y 1 I ASN 317 ? D ASN 185 347 1 Y 1 I GLY 318 ? D GLY 186 348 1 Y 1 I GLY 319 ? D GLY 187 349 1 Y 1 I SER 320 ? D SER 188 350 1 Y 1 I GLY 321 ? D GLY 189 351 1 Y 1 I SER 322 ? D SER 190 352 1 Y 1 I GLY 323 ? D GLY 191 353 1 Y 1 I GLY 324 ? D GLY 192 354 1 Y 1 I ASP 325 ? D ASP 193 355 1 Y 1 I THR 326 ? D THR 194 356 1 Y 1 I ARG 327 ? D ARG 195 357 1 Y 1 I THR 402 ? D THR 265 358 1 Y 1 I ALA 403 ? D ALA 266 359 1 Y 1 I ASN 404 ? D ASN 267 360 1 Y 1 I SER 405 ? D SER 268 361 1 Y 1 I THR 406 ? D THR 269 362 1 Y 1 I GLY 407 ? D GLY 270 363 1 Y 1 I SER 408 ? D SER 271 364 1 Y 1 I VAL 409 ? D VAL 272 365 1 Y 1 I SER 410 ? D SER 273 366 1 Y 1 I ASN 411 ? D ASN 274 367 1 Y 1 I GLN 422 ? D GLN 285 368 1 Y 1 I ILE 423 ? D ILE 286 369 1 Y 1 I VAL 424 ? D VAL 287 370 1 Y 1 I ASN 425 ? D ASN 288 371 1 Y 1 I MET 426 ? D MET 289 372 1 Y 1 I TRP 427 ? D TRP 290 373 1 Y 1 I GLN 428 ? D GLN 291 374 1 Y 1 I GLY 429 ? D GLY 292 375 1 Y 1 I VAL 430 ? D VAL 293 376 1 Y 1 I GLY 431 ? D GLY 294 377 1 Y 1 I ARG 432 ? D ARG 295 378 1 Y 1 I ALA 433 ? D ALA 296 379 1 Y 1 I MET 434 ? D MET 297 380 1 Y 1 I TYR 435 ? D TYR 298 381 1 Y 1 I ALA 436 ? D ALA 299 382 1 Y 1 I PRO 437 ? D PRO 300 383 1 Y 1 I PRO 438 ? D PRO 301 384 1 Y 1 I ILE 439 ? D ILE 302 385 1 Y 1 I LYS 440 ? D LYS 303 386 1 Y 1 I GLY 473 ? D GLY 336 387 1 Y 1 I ASP 474 ? D ASP 337 388 1 Y 1 I MET 475 ? D MET 338 389 1 Y 1 I ARG 476 ? D ARG 339 390 1 Y 1 I ASP 477 ? D ASP 340 391 1 Y 1 I ASN 478 ? D ASN 341 392 1 Y 1 I TRP 479 ? D TRP 342 393 1 Y 1 I ARG 480 ? D ARG 343 394 1 Y 1 I SER 481 ? D SER 344 395 1 Y 1 I GLU 482 ? D GLU 345 396 1 Y 1 I LEU 483 ? D LEU 346 397 1 Y 1 I TYR 484 ? D TYR 347 398 1 Y 1 I LYS 485 ? D LYS 348 399 1 Y 1 I TYR 486 ? D TYR 349 400 1 Y 1 I LYS 487 ? D LYS 350 401 1 Y 1 I VAL 488 ? D VAL 351 402 1 Y 1 I VAL 489 ? D VAL 352 403 1 Y 1 I GLU 490 ? D GLU 353 404 1 Y 1 I ILE 491 ? D ILE 354 405 1 Y 1 I LYS 492 ? D LYS 355 406 1 Y 1 A SER 128 ? E SER 136 407 1 Y 1 A LYS 129 ? E LYS 137 408 1 Y 1 A SER 130 ? E SER 138 409 1 Y 1 A THR 131 ? E THR 139 410 1 Y 1 A SER 132 ? E SER 140 411 1 Y 1 A CYS 216 ? E CYS 224 412 1 Y 1 A ASP 217 ? E ASP 225 413 1 Y 1 A LYS 218 ? E LYS 226 414 1 Y 1 B GLU 210 ? F GLU 207 415 1 Y 1 B CYS 211 ? F CYS 208 416 1 Y 1 B SER 212 ? F SER 209 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 4 N-ACETYL-D-GLUCOSAMINE NAG 5 'SODIUM ION' NA 6 GLYCEROL GOL 7 water HOH # 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 G 4 NAG 1 501 762 NAG NAG G . H 4 NAG 1 502 776 NAG NAG G . I 4 NAG 1 503 503 NAG NAG G . J 4 NAG 1 504 886 NAG NAG G . K 4 NAG 1 505 892 NAG NAG G . L 5 NA 1 301 101 NA NA H . M 5 NA 1 301 102 NA NA L . N 6 GOL 1 302 104 GOL GOL L . O 4 NAG 1 501 762 NAG NAG I . P 4 NAG 1 502 776 NAG NAG I . Q 4 NAG 1 503 839 NAG NAG I . R 4 NAG 1 504 886 NAG NAG I . S 4 NAG 1 505 892 NAG NAG I . T 6 GOL 1 301 103 GOL GOL B . U 7 HOH 1 601 4 HOH HOH G . U 7 HOH 2 602 10 HOH HOH G . U 7 HOH 3 603 14 HOH HOH G . U 7 HOH 4 604 16 HOH HOH G . U 7 HOH 5 605 21 HOH HOH G . V 7 HOH 1 401 6 HOH HOH H . V 7 HOH 2 402 8 HOH HOH H . V 7 HOH 3 403 19 HOH HOH H . W 7 HOH 1 401 11 HOH HOH L . W 7 HOH 2 402 12 HOH HOH L . W 7 HOH 3 403 15 HOH HOH L . X 7 HOH 1 601 2 HOH HOH I . Y 7 HOH 1 301 1 HOH HOH A . Y 7 HOH 2 302 3 HOH HOH A . Y 7 HOH 3 303 7 HOH HOH A . Y 7 HOH 4 304 9 HOH HOH A . Y 7 HOH 5 305 18 HOH HOH A . Y 7 HOH 6 306 23 HOH HOH A . Z 7 HOH 1 401 5 HOH HOH B . Z 7 HOH 2 402 13 HOH HOH B . Z 7 HOH 3 403 17 HOH HOH B . Z 7 HOH 4 404 22 HOH HOH B . #