data_5KAN # _entry.id 5KAN # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 5KAN WWPDB D_1000221964 # _pdbx_database_related.db_name PDB _pdbx_database_related.details . _pdbx_database_related.db_id 5KAQ _pdbx_database_related.content_type unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 5KAN _pdbx_database_status.recvd_initial_deposition_date 2016-06-01 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _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 'Joyce, M.G.' 1 'Thomas, P.V.' 2 'Wheatley, A.K.' 3 'McDermott, A.B.' 4 'Mascola, J.R.' 5 'Kwong, P.D.' 6 # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country US _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev 'Cell(Cambridge,Mass.)' _citation.journal_id_ASTM CELLB5 _citation.journal_id_CSD 0998 _citation.journal_id_ISSN 0092-8674 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 166 _citation.language ? _citation.page_first 609 _citation.page_last 623 _citation.title 'Vaccine-Induced Antibodies that Neutralize Group 1 and Group 2 Influenza A Viruses.' _citation.year 2016 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1016/j.cell.2016.06.043 _citation.pdbx_database_id_PubMed 27453470 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Joyce, M.G.' 1 primary 'Wheatley, A.K.' 2 primary 'Thomas, P.V.' 3 primary 'Chuang, G.Y.' 4 primary 'Soto, C.' 5 primary 'Bailer, R.T.' 6 primary 'Druz, A.' 7 primary 'Georgiev, I.S.' 8 primary 'Gillespie, R.A.' 9 primary 'Kanekiyo, M.' 10 primary 'Kong, W.P.' 11 primary 'Leung, K.' 12 primary 'Narpala, S.N.' 13 primary 'Prabhakaran, M.S.' 14 primary 'Yang, E.S.' 15 primary 'Zhang, B.' 16 primary 'Zhang, Y.' 17 primary 'Asokan, M.' 18 primary 'Boyington, J.C.' 19 primary 'Bylund, T.' 20 primary 'Darko, S.' 21 primary 'Lees, C.R.' 22 primary 'Ransier, A.' 23 primary 'Shen, C.H.' 24 primary 'Wang, L.' 25 primary 'Whittle, J.R.' 26 primary 'Wu, X.' 27 primary 'Yassine, H.M.' 28 primary 'Santos, C.' 29 primary 'Matsuoka, Y.' 30 primary 'Tsybovsky, Y.' 31 primary 'Baxa, U.' 32 primary 'Mullikin, J.C.' 33 primary 'Subbarao, K.' 34 primary 'Douek, D.C.' 35 primary 'Graham, B.S.' 36 primary 'Koup, R.A.' 37 primary 'Ledgerwood, J.E.' 38 primary 'Roederer, M.' 39 primary 'Shapiro, L.' 40 primary 'Kwong, P.D.' 41 primary 'Mascola, J.R.' 42 primary 'McDermott, A.B.' 43 # _cell.angle_alpha 90.000 _cell.angle_alpha_esd ? _cell.angle_beta 90.000 _cell.angle_beta_esd ? _cell.angle_gamma 90.000 _cell.angle_gamma_esd ? _cell.entry_id 5KAN _cell.details ? _cell.formula_units_Z ? _cell.length_a 128.847 _cell.length_a_esd ? _cell.length_b 147.562 _cell.length_b_esd ? _cell.length_c 209.786 _cell.length_c_esd ? _cell.volume ? _cell.volume_esd ? _cell.Z_PDB 12 _cell.reciprocal_angle_alpha ? _cell.reciprocal_angle_beta ? _cell.reciprocal_angle_gamma ? _cell.reciprocal_angle_alpha_esd ? _cell.reciprocal_angle_beta_esd ? _cell.reciprocal_angle_gamma_esd ? _cell.reciprocal_length_a ? _cell.reciprocal_length_b ? _cell.reciprocal_length_c ? _cell.reciprocal_length_a_esd ? _cell.reciprocal_length_b_esd ? _cell.reciprocal_length_c_esd ? _cell.pdbx_unique_axis ? # _symmetry.entry_id 5KAN _symmetry.cell_setting ? _symmetry.Int_Tables_number 19 _symmetry.space_group_name_Hall ? _symmetry.space_group_name_H-M 'P 21 21 21' _symmetry.pdbx_full_space_group_name_H-M ? # 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 'Hemagglutinin HA1' 35154.539 3 ? ? ? ? 2 polymer man 'Hemagglutinin HA2' 19980.070 3 ? ? ? ? 3 polymer man '16.g.07 Heavy chain' 24957.084 3 ? ? ? ? 4 polymer man '16.g.07 Light chain' 23335.080 3 ? ? ? ? 5 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 17 ? ? ? ? 6 water nat water 18.015 148 ? ? ? ? # 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 ;NSTATLCLGHHAVPNGTLVKTITDDQIEVTNATELVQSSSTGKICNNPHRILDGIDCTLIDALLGDPHCDVFQNETWDLF VERSKAFSNCYPYDVPDYASLRSLVASSGTLEFITEGFTWTGVTQNGGSNACKRGPGSGFFSRLNWLTKSGSTYPVLNVT MPNNDNFDKLYIWGVHHPSTNQEQTSLYVQASGRVTVSTRRSQQTIIPNIESRPWVRGLSSRISIYWTIVKPGDVLVINS NGNLIAPRGYFKMRTGKSSIMRSDAPIDTCISECITPNGSIPNDKPFQNVNKITYGACPKYVKQNTLKLATGMRNVPEK ; ;NSTATLCLGHHAVPNGTLVKTITDDQIEVTNATELVQSSSTGKICNNPHRILDGIDCTLIDALLGDPHCDVFQNETWDLF VERSKAFSNCYPYDVPDYASLRSLVASSGTLEFITEGFTWTGVTQNGGSNACKRGPGSGFFSRLNWLTKSGSTYPVLNVT MPNNDNFDKLYIWGVHHPSTNQEQTSLYVQASGRVTVSTRRSQQTIIPNIESRPWVRGLSSRISIYWTIVKPGDVLVINS NGNLIAPRGYFKMRTGKSSIMRSDAPIDTCISECITPNGSIPNDKPFQNVNKITYGACPKYVKQNTLKLATGMRNVPEK ; A,C,E ? 2 'polypeptide(L)' no no ;GAIAGFIENGWEGMIDGWYGFRHQNSEGTGQAADLKSTQAAIDQINGKLNRVIEKTNEKFHQIEKEFSEVEGRIQDLEKY VEDTKIDLWSYNAELLVALENQHTIDLTDSEMNKLFEKTRRQLRENAEDMGNGCFKIYHKCDNACIESIRNGTYDHDVYR DEALNNRFQIKGV ; ;GAIAGFIENGWEGMIDGWYGFRHQNSEGTGQAADLKSTQAAIDQINGKLNRVIEKTNEKFHQIEKEFSEVEGRIQDLEKY VEDTKIDLWSYNAELLVALENQHTIDLTDSEMNKLFEKTRRQLRENAEDMGNGCFKIYHKCDNACIESIRNGTYDHDVYR DEALNNRFQIKGV ; B,D,F ? 3 'polypeptide(L)' no no ;QVQLAQSENELKKPGASVKVSCKTSGYTFTRFGMSWVRQAPGQGLEWMGWISGYTGDTKYARSFQGRLTLTTDTSTGTAY MELRSLRSDDTAIYYCVRNRVQMEVSPATQSTWYMDLWGRGTLVSVSSPSTKGPSVFPLAPSSKSTSGGTAALGCLVKDY FPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC ; ;QVQLAQSENELKKPGASVKVSCKTSGYTFTRFGMSWVRQAPGQGLEWMGWISGYTGDTKYARSFQGRLTLTTDTSTGTAY MELRSLRSDDTAIYYCVRNRVQMEVSPATQSTWYMDLWGRGTLVSVSSPSTKGPSVFPLAPSSKSTSGGTAALGCLVKDY FPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC ; G,H,J ? 4 'polypeptide(L)' no no ;DIQMTQVPVSLSAFVGDRVSITCRASQDISRWLAWYQQKPGRAPKLLIYAASSLQGGVPSRFRGSGSGTEFTLTISGLQP EDFATYYCQQGSTFPYTSVLGTILGIPGTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLRSPVTKSFNRGEC ; ;DIQMTQVPVSLSAFVGDRVSITCRASQDISRWLAWYQQKPGRAPKLLIYAASSLQGGVPSRFRGSGSGTEFTLTISGLQP EDFATYYCQQGSTFPYTSVLGTILGIPGTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLRSPVTKSFNRGEC ; I,K,L ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ASN n 1 2 SER n 1 3 THR n 1 4 ALA n 1 5 THR n 1 6 LEU n 1 7 CYS n 1 8 LEU n 1 9 GLY n 1 10 HIS n 1 11 HIS n 1 12 ALA n 1 13 VAL n 1 14 PRO n 1 15 ASN n 1 16 GLY n 1 17 THR n 1 18 LEU n 1 19 VAL n 1 20 LYS n 1 21 THR n 1 22 ILE n 1 23 THR n 1 24 ASP n 1 25 ASP n 1 26 GLN n 1 27 ILE n 1 28 GLU n 1 29 VAL n 1 30 THR n 1 31 ASN n 1 32 ALA n 1 33 THR n 1 34 GLU n 1 35 LEU n 1 36 VAL n 1 37 GLN n 1 38 SER n 1 39 SER n 1 40 SER n 1 41 THR n 1 42 GLY n 1 43 LYS n 1 44 ILE n 1 45 CYS n 1 46 ASN n 1 47 ASN n 1 48 PRO n 1 49 HIS n 1 50 ARG n 1 51 ILE n 1 52 LEU n 1 53 ASP n 1 54 GLY n 1 55 ILE n 1 56 ASP n 1 57 CYS n 1 58 THR n 1 59 LEU n 1 60 ILE n 1 61 ASP n 1 62 ALA n 1 63 LEU n 1 64 LEU n 1 65 GLY n 1 66 ASP n 1 67 PRO n 1 68 HIS n 1 69 CYS n 1 70 ASP n 1 71 VAL n 1 72 PHE n 1 73 GLN n 1 74 ASN n 1 75 GLU n 1 76 THR n 1 77 TRP n 1 78 ASP n 1 79 LEU n 1 80 PHE n 1 81 VAL n 1 82 GLU n 1 83 ARG n 1 84 SER n 1 85 LYS n 1 86 ALA n 1 87 PHE n 1 88 SER n 1 89 ASN n 1 90 CYS n 1 91 TYR n 1 92 PRO n 1 93 TYR n 1 94 ASP n 1 95 VAL n 1 96 PRO n 1 97 ASP n 1 98 TYR n 1 99 ALA n 1 100 SER n 1 101 LEU n 1 102 ARG n 1 103 SER n 1 104 LEU n 1 105 VAL n 1 106 ALA n 1 107 SER n 1 108 SER n 1 109 GLY n 1 110 THR n 1 111 LEU n 1 112 GLU n 1 113 PHE n 1 114 ILE n 1 115 THR n 1 116 GLU n 1 117 GLY n 1 118 PHE n 1 119 THR n 1 120 TRP n 1 121 THR n 1 122 GLY n 1 123 VAL n 1 124 THR n 1 125 GLN n 1 126 ASN n 1 127 GLY n 1 128 GLY n 1 129 SER n 1 130 ASN n 1 131 ALA n 1 132 CYS n 1 133 LYS n 1 134 ARG n 1 135 GLY n 1 136 PRO n 1 137 GLY n 1 138 SER n 1 139 GLY n 1 140 PHE n 1 141 PHE n 1 142 SER n 1 143 ARG n 1 144 LEU n 1 145 ASN n 1 146 TRP n 1 147 LEU n 1 148 THR n 1 149 LYS n 1 150 SER n 1 151 GLY n 1 152 SER n 1 153 THR n 1 154 TYR n 1 155 PRO n 1 156 VAL n 1 157 LEU n 1 158 ASN n 1 159 VAL n 1 160 THR n 1 161 MET n 1 162 PRO n 1 163 ASN n 1 164 ASN n 1 165 ASP n 1 166 ASN n 1 167 PHE n 1 168 ASP n 1 169 LYS n 1 170 LEU n 1 171 TYR n 1 172 ILE n 1 173 TRP n 1 174 GLY n 1 175 VAL n 1 176 HIS n 1 177 HIS n 1 178 PRO n 1 179 SER n 1 180 THR n 1 181 ASN n 1 182 GLN n 1 183 GLU n 1 184 GLN n 1 185 THR n 1 186 SER n 1 187 LEU n 1 188 TYR n 1 189 VAL n 1 190 GLN n 1 191 ALA n 1 192 SER n 1 193 GLY n 1 194 ARG n 1 195 VAL n 1 196 THR n 1 197 VAL n 1 198 SER n 1 199 THR n 1 200 ARG n 1 201 ARG n 1 202 SER n 1 203 GLN n 1 204 GLN n 1 205 THR n 1 206 ILE n 1 207 ILE n 1 208 PRO n 1 209 ASN n 1 210 ILE n 1 211 GLU n 1 212 SER n 1 213 ARG n 1 214 PRO n 1 215 TRP n 1 216 VAL n 1 217 ARG n 1 218 GLY n 1 219 LEU n 1 220 SER n 1 221 SER n 1 222 ARG n 1 223 ILE n 1 224 SER n 1 225 ILE n 1 226 TYR n 1 227 TRP n 1 228 THR n 1 229 ILE n 1 230 VAL n 1 231 LYS n 1 232 PRO n 1 233 GLY n 1 234 ASP n 1 235 VAL n 1 236 LEU n 1 237 VAL n 1 238 ILE n 1 239 ASN n 1 240 SER n 1 241 ASN n 1 242 GLY n 1 243 ASN n 1 244 LEU n 1 245 ILE n 1 246 ALA n 1 247 PRO n 1 248 ARG n 1 249 GLY n 1 250 TYR n 1 251 PHE n 1 252 LYS n 1 253 MET n 1 254 ARG n 1 255 THR n 1 256 GLY n 1 257 LYS n 1 258 SER n 1 259 SER n 1 260 ILE n 1 261 MET n 1 262 ARG n 1 263 SER n 1 264 ASP n 1 265 ALA n 1 266 PRO n 1 267 ILE n 1 268 ASP n 1 269 THR n 1 270 CYS n 1 271 ILE n 1 272 SER n 1 273 GLU n 1 274 CYS n 1 275 ILE n 1 276 THR n 1 277 PRO n 1 278 ASN n 1 279 GLY n 1 280 SER n 1 281 ILE n 1 282 PRO n 1 283 ASN n 1 284 ASP n 1 285 LYS n 1 286 PRO n 1 287 PHE n 1 288 GLN n 1 289 ASN n 1 290 VAL n 1 291 ASN n 1 292 LYS n 1 293 ILE n 1 294 THR n 1 295 TYR n 1 296 GLY n 1 297 ALA n 1 298 CYS n 1 299 PRO n 1 300 LYS n 1 301 TYR n 1 302 VAL n 1 303 LYS n 1 304 GLN n 1 305 ASN n 1 306 THR n 1 307 LEU n 1 308 LYS n 1 309 LEU n 1 310 ALA n 1 311 THR n 1 312 GLY n 1 313 MET n 1 314 ARG n 1 315 ASN n 1 316 VAL n 1 317 PRO n 1 318 GLU n 1 319 LYS n 2 1 GLY n 2 2 ALA n 2 3 ILE n 2 4 ALA n 2 5 GLY n 2 6 PHE n 2 7 ILE n 2 8 GLU n 2 9 ASN n 2 10 GLY n 2 11 TRP n 2 12 GLU n 2 13 GLY n 2 14 MET n 2 15 ILE n 2 16 ASP n 2 17 GLY n 2 18 TRP n 2 19 TYR n 2 20 GLY n 2 21 PHE n 2 22 ARG n 2 23 HIS n 2 24 GLN n 2 25 ASN n 2 26 SER n 2 27 GLU n 2 28 GLY n 2 29 THR n 2 30 GLY n 2 31 GLN n 2 32 ALA n 2 33 ALA n 2 34 ASP n 2 35 LEU n 2 36 LYS n 2 37 SER n 2 38 THR n 2 39 GLN n 2 40 ALA n 2 41 ALA n 2 42 ILE n 2 43 ASP n 2 44 GLN n 2 45 ILE n 2 46 ASN n 2 47 GLY n 2 48 LYS n 2 49 LEU n 2 50 ASN n 2 51 ARG n 2 52 VAL n 2 53 ILE n 2 54 GLU n 2 55 LYS n 2 56 THR n 2 57 ASN n 2 58 GLU n 2 59 LYS n 2 60 PHE n 2 61 HIS n 2 62 GLN n 2 63 ILE n 2 64 GLU n 2 65 LYS n 2 66 GLU n 2 67 PHE n 2 68 SER n 2 69 GLU n 2 70 VAL n 2 71 GLU n 2 72 GLY n 2 73 ARG n 2 74 ILE n 2 75 GLN n 2 76 ASP n 2 77 LEU n 2 78 GLU n 2 79 LYS n 2 80 TYR n 2 81 VAL n 2 82 GLU n 2 83 ASP n 2 84 THR n 2 85 LYS n 2 86 ILE n 2 87 ASP n 2 88 LEU n 2 89 TRP n 2 90 SER n 2 91 TYR n 2 92 ASN n 2 93 ALA n 2 94 GLU n 2 95 LEU n 2 96 LEU n 2 97 VAL n 2 98 ALA n 2 99 LEU n 2 100 GLU n 2 101 ASN n 2 102 GLN n 2 103 HIS n 2 104 THR n 2 105 ILE n 2 106 ASP n 2 107 LEU n 2 108 THR n 2 109 ASP n 2 110 SER n 2 111 GLU n 2 112 MET n 2 113 ASN n 2 114 LYS n 2 115 LEU n 2 116 PHE n 2 117 GLU n 2 118 LYS n 2 119 THR n 2 120 ARG n 2 121 ARG n 2 122 GLN n 2 123 LEU n 2 124 ARG n 2 125 GLU n 2 126 ASN n 2 127 ALA n 2 128 GLU n 2 129 ASP n 2 130 MET n 2 131 GLY n 2 132 ASN n 2 133 GLY n 2 134 CYS n 2 135 PHE n 2 136 LYS n 2 137 ILE n 2 138 TYR n 2 139 HIS n 2 140 LYS n 2 141 CYS n 2 142 ASP n 2 143 ASN n 2 144 ALA n 2 145 CYS n 2 146 ILE n 2 147 GLU n 2 148 SER n 2 149 ILE n 2 150 ARG n 2 151 ASN n 2 152 GLY n 2 153 THR n 2 154 TYR n 2 155 ASP n 2 156 HIS n 2 157 ASP n 2 158 VAL n 2 159 TYR n 2 160 ARG n 2 161 ASP n 2 162 GLU n 2 163 ALA n 2 164 LEU n 2 165 ASN n 2 166 ASN n 2 167 ARG n 2 168 PHE n 2 169 GLN n 2 170 ILE n 2 171 LYS n 2 172 GLY n 2 173 VAL n 3 1 GLN n 3 2 VAL n 3 3 GLN n 3 4 LEU n 3 5 ALA n 3 6 GLN n 3 7 SER n 3 8 GLU n 3 9 ASN n 3 10 GLU n 3 11 LEU n 3 12 LYS n 3 13 LYS n 3 14 PRO n 3 15 GLY n 3 16 ALA n 3 17 SER n 3 18 VAL n 3 19 LYS n 3 20 VAL n 3 21 SER n 3 22 CYS n 3 23 LYS n 3 24 THR n 3 25 SER n 3 26 GLY n 3 27 TYR n 3 28 THR n 3 29 PHE n 3 30 THR n 3 31 ARG n 3 32 PHE n 3 33 GLY n 3 34 MET n 3 35 SER n 3 36 TRP n 3 37 VAL n 3 38 ARG n 3 39 GLN n 3 40 ALA n 3 41 PRO n 3 42 GLY n 3 43 GLN n 3 44 GLY n 3 45 LEU n 3 46 GLU n 3 47 TRP n 3 48 MET n 3 49 GLY n 3 50 TRP n 3 51 ILE n 3 52 SER n 3 53 GLY n 3 54 TYR n 3 55 THR n 3 56 GLY n 3 57 ASP n 3 58 THR n 3 59 LYS n 3 60 TYR n 3 61 ALA n 3 62 ARG n 3 63 SER n 3 64 PHE n 3 65 GLN n 3 66 GLY n 3 67 ARG n 3 68 LEU n 3 69 THR n 3 70 LEU n 3 71 THR n 3 72 THR n 3 73 ASP n 3 74 THR n 3 75 SER n 3 76 THR n 3 77 GLY n 3 78 THR n 3 79 ALA n 3 80 TYR n 3 81 MET n 3 82 GLU n 3 83 LEU n 3 84 ARG n 3 85 SER n 3 86 LEU n 3 87 ARG n 3 88 SER n 3 89 ASP n 3 90 ASP n 3 91 THR n 3 92 ALA n 3 93 ILE n 3 94 TYR n 3 95 TYR n 3 96 CYS n 3 97 VAL n 3 98 ARG n 3 99 ASN n 3 100 ARG n 3 101 VAL n 3 102 GLN n 3 103 MET n 3 104 GLU n 3 105 VAL n 3 106 SER n 3 107 PRO n 3 108 ALA n 3 109 THR n 3 110 GLN n 3 111 SER n 3 112 THR n 3 113 TRP n 3 114 TYR n 3 115 MET n 3 116 ASP n 3 117 LEU n 3 118 TRP n 3 119 GLY n 3 120 ARG n 3 121 GLY n 3 122 THR n 3 123 LEU n 3 124 VAL n 3 125 SER n 3 126 VAL n 3 127 SER n 3 128 SER n 3 129 PRO n 3 130 SER n 3 131 THR n 3 132 LYS n 3 133 GLY n 3 134 PRO n 3 135 SER n 3 136 VAL n 3 137 PHE n 3 138 PRO n 3 139 LEU n 3 140 ALA n 3 141 PRO n 3 142 SER n 3 143 SER n 3 144 LYS n 3 145 SER n 3 146 THR n 3 147 SER n 3 148 GLY n 3 149 GLY n 3 150 THR n 3 151 ALA n 3 152 ALA n 3 153 LEU n 3 154 GLY n 3 155 CYS n 3 156 LEU n 3 157 VAL n 3 158 LYS n 3 159 ASP n 3 160 TYR n 3 161 PHE n 3 162 PRO n 3 163 GLU n 3 164 PRO n 3 165 VAL n 3 166 THR n 3 167 VAL n 3 168 SER n 3 169 TRP n 3 170 ASN n 3 171 SER n 3 172 GLY n 3 173 ALA n 3 174 LEU n 3 175 THR n 3 176 SER n 3 177 GLY n 3 178 VAL n 3 179 HIS n 3 180 THR n 3 181 PHE n 3 182 PRO n 3 183 ALA n 3 184 VAL n 3 185 LEU n 3 186 GLN n 3 187 SER n 3 188 SER n 3 189 GLY n 3 190 LEU n 3 191 TYR n 3 192 SER n 3 193 LEU n 3 194 SER n 3 195 SER n 3 196 VAL n 3 197 VAL n 3 198 THR n 3 199 VAL n 3 200 PRO n 3 201 SER n 3 202 SER n 3 203 SER n 3 204 LEU n 3 205 GLY n 3 206 THR n 3 207 GLN n 3 208 THR n 3 209 TYR n 3 210 ILE n 3 211 CYS n 3 212 ASN n 3 213 VAL n 3 214 ASN n 3 215 HIS n 3 216 LYS n 3 217 PRO n 3 218 SER n 3 219 ASN n 3 220 THR n 3 221 LYS n 3 222 VAL n 3 223 ASP n 3 224 LYS n 3 225 LYS n 3 226 VAL n 3 227 GLU n 3 228 PRO n 3 229 LYS n 3 230 SER n 3 231 CYS n 4 1 ASP n 4 2 ILE n 4 3 GLN n 4 4 MET n 4 5 THR n 4 6 GLN n 4 7 VAL n 4 8 PRO n 4 9 VAL n 4 10 SER n 4 11 LEU n 4 12 SER n 4 13 ALA n 4 14 PHE n 4 15 VAL n 4 16 GLY n 4 17 ASP n 4 18 ARG n 4 19 VAL n 4 20 SER n 4 21 ILE n 4 22 THR n 4 23 CYS n 4 24 ARG n 4 25 ALA n 4 26 SER n 4 27 GLN n 4 28 ASP n 4 29 ILE n 4 30 SER n 4 31 ARG n 4 32 TRP n 4 33 LEU n 4 34 ALA n 4 35 TRP n 4 36 TYR n 4 37 GLN n 4 38 GLN n 4 39 LYS n 4 40 PRO n 4 41 GLY n 4 42 ARG n 4 43 ALA n 4 44 PRO n 4 45 LYS n 4 46 LEU n 4 47 LEU n 4 48 ILE n 4 49 TYR n 4 50 ALA n 4 51 ALA n 4 52 SER n 4 53 SER n 4 54 LEU n 4 55 GLN n 4 56 GLY n 4 57 GLY n 4 58 VAL n 4 59 PRO n 4 60 SER n 4 61 ARG n 4 62 PHE n 4 63 ARG n 4 64 GLY n 4 65 SER n 4 66 GLY n 4 67 SER n 4 68 GLY n 4 69 THR n 4 70 GLU n 4 71 PHE n 4 72 THR n 4 73 LEU n 4 74 THR n 4 75 ILE n 4 76 SER n 4 77 GLY n 4 78 LEU n 4 79 GLN n 4 80 PRO n 4 81 GLU n 4 82 ASP n 4 83 PHE n 4 84 ALA n 4 85 THR n 4 86 TYR n 4 87 TYR n 4 88 CYS n 4 89 GLN n 4 90 GLN n 4 91 GLY n 4 92 SER n 4 93 THR n 4 94 PHE n 4 95 PRO n 4 96 TYR n 4 97 THR n 4 98 SER n 4 99 VAL n 4 100 LEU n 4 101 GLY n 4 102 THR n 4 103 ILE n 4 104 LEU n 4 105 GLY n 4 106 ILE n 4 107 PRO n 4 108 GLY n 4 109 THR n 4 110 VAL n 4 111 ALA n 4 112 ALA n 4 113 PRO n 4 114 SER n 4 115 VAL n 4 116 PHE n 4 117 ILE n 4 118 PHE n 4 119 PRO n 4 120 PRO n 4 121 SER n 4 122 ASP n 4 123 GLU n 4 124 GLN n 4 125 LEU n 4 126 LYS n 4 127 SER n 4 128 GLY n 4 129 THR n 4 130 ALA n 4 131 SER n 4 132 VAL n 4 133 VAL n 4 134 CYS n 4 135 LEU n 4 136 LEU n 4 137 ASN n 4 138 ASN n 4 139 PHE n 4 140 TYR n 4 141 PRO n 4 142 ARG n 4 143 GLU n 4 144 ALA n 4 145 LYS n 4 146 VAL n 4 147 GLN n 4 148 TRP n 4 149 LYS n 4 150 VAL n 4 151 ASP n 4 152 ASN n 4 153 ALA n 4 154 LEU n 4 155 GLN n 4 156 SER n 4 157 GLY n 4 158 ASN n 4 159 SER n 4 160 GLN n 4 161 GLU n 4 162 SER n 4 163 VAL n 4 164 THR n 4 165 GLU n 4 166 GLN n 4 167 ASP n 4 168 SER n 4 169 LYS n 4 170 ASP n 4 171 SER n 4 172 THR n 4 173 TYR n 4 174 SER n 4 175 LEU n 4 176 SER n 4 177 SER n 4 178 THR n 4 179 LEU n 4 180 THR n 4 181 LEU n 4 182 SER n 4 183 LYS n 4 184 ALA n 4 185 ASP n 4 186 TYR n 4 187 GLU n 4 188 LYS n 4 189 HIS n 4 190 LYS n 4 191 VAL n 4 192 TYR n 4 193 ALA n 4 194 CYS n 4 195 GLU n 4 196 VAL n 4 197 THR n 4 198 HIS n 4 199 GLN n 4 200 GLY n 4 201 LEU n 4 202 ARG n 4 203 SER n 4 204 PRO n 4 205 VAL n 4 206 THR n 4 207 LYS n 4 208 SER n 4 209 PHE n 4 210 ASN n 4 211 ARG n 4 212 GLY n 4 213 GLU n 4 214 CYS 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 'Biological sequence' 1 319 ? ? HA ? 'A/Hong Kong/1/1968 H3N2' ? ? ? ? 'Influenza A virus (strain A/Hong Kong/1/1968 H3N2)' 506350 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2 1 sample 'Biological sequence' 1 173 ? ? HA ? 'A/Hong Kong/1/1968 H3N2' ? ? ? ? 'Influenza A virus (strain A/Hong Kong/1/1968 H3N2)' 506350 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 3 1 sample 'Biological sequence' 1 231 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 4 1 sample 'Biological sequence' 1 214 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.pdbx_db_isoform _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin 1 UNP HEMA_I68A4 Q91MA7 ? 1 ;NSTATLCLGHHAVPNGTLVKTITDDQIEVTNATELVQSSSTGKICNNPHRILDGIDCTLIDALLGDPHCDVFQNETWDLF VERSKAFSNCYPYDVPDYASLRSLVASSGTLEFITEGFTWTGVTQNGGSNACKRGPGSGFFSRLNWLTKSGSTYPVLNVT MPNNDNFDKLYIWGVHHPSTNQEQTSLYVQASGRVTVSTRRSQQTIIPNIGSRPWVRGLSSRISIYWTIVKPGDVLVINS NGNLIAPRGYFKMRTGKSSIMRSDAPIDTCISECITPNGSIPNDKPFQNVNKITYGACPKYVKQNTLKLATGMRNVPEK ; 24 2 UNP HEMA_I68A4 Q91MA7 ? 2 ;GAIAGFIENGWEGMIDGWYGFRHQNSEGTGQAADLKSTQAAIDQINGKLNRVIEKTNEKFHQIEKEFSEVEGRIQDLEKY VEDTKIDLWSYNAELLVALENQHTIDLTDSEMNKLFEKTRRQLRENAEDMGNGCFKIYHKCDNACIESIRNGTYDHDVYR DEALNNRFQIKGV ; 349 3 PDB 5KAN 5KAN ? 3 ? 1 4 PDB 5KAN 5KAN ? 4 ? 1 # 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 5KAN A 1 ? 319 ? Q91MA7 24 ? 342 ? 8 326 2 2 5KAN B 1 ? 173 ? Q91MA7 349 ? 521 ? 4 176 3 1 5KAN C 1 ? 319 ? Q91MA7 24 ? 342 ? 8 326 4 2 5KAN D 1 ? 173 ? Q91MA7 349 ? 521 ? 4 176 5 1 5KAN E 1 ? 319 ? Q91MA7 24 ? 342 ? 8 326 6 2 5KAN F 1 ? 173 ? Q91MA7 349 ? 521 ? 4 176 7 3 5KAN G 1 ? 231 ? 5KAN 1 ? 231 ? 1 231 8 3 5KAN H 1 ? 231 ? 5KAN 1 ? 231 ? 1 231 9 4 5KAN I 1 ? 214 ? 5KAN 1 ? 214 ? 1 214 10 3 5KAN J 1 ? 231 ? 5KAN 1 ? 231 ? 1 231 11 4 5KAN K 1 ? 214 ? 5KAN 1 ? 214 ? 1 214 12 4 5KAN L 1 ? 214 ? 5KAN 1 ? 214 ? 1 214 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 5KAN GLU A 211 ? UNP Q91MA7 GLY 234 conflict 218 1 3 5KAN GLU C 211 ? UNP Q91MA7 GLY 234 conflict 218 2 5 5KAN GLU E 211 ? UNP Q91MA7 GLY 234 conflict 218 3 # 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 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 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.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 5KAN _exptl.crystals_number 1 _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 3.21 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 61.73 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.id 1 _exptl_crystal.preparation ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.colour_lustre ? _exptl_crystal.colour_modifier ? _exptl_crystal.colour_primary ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_esd ? _exptl_crystal.density_meas_gt ? _exptl_crystal.density_meas_lt ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_meas_temp_esd ? _exptl_crystal.density_meas_temp_gt ? _exptl_crystal.density_meas_temp_lt ? _exptl_crystal.pdbx_crystal_image_url ? _exptl_crystal.pdbx_crystal_image_format ? _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? # _exptl_crystal_grow.apparatus ? _exptl_crystal_grow.atmosphere ? _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.details ? _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH 6 _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details '0.010M Tris(2-carboxyethyl)phosphine HCl (TCEP) , 0.09 M 2-(N-morpholino)ethanesulfonic acid (MES), pH 6.0, 12% (w/v) PEG-6000' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.ambient_environment ? _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.ambient_temp_esd ? _diffrn.crystal_id 1 _diffrn.crystal_support ? _diffrn.crystal_treatment ? _diffrn.details ? _diffrn.id 1 _diffrn.ambient_pressure ? _diffrn.ambient_pressure_esd ? _diffrn.ambient_pressure_gt ? _diffrn.ambient_pressure_lt ? _diffrn.ambient_temp_gt ? _diffrn.ambient_temp_lt ? # _diffrn_detector.details ? _diffrn_detector.detector CCD _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'MARMOSAIC 300 mm CCD' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2015-04-09 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator ? _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _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.current ? _diffrn_source.details ? _diffrn_source.diffrn_id 1 _diffrn_source.power ? _diffrn_source.size ? _diffrn_source.source SYNCHROTRON _diffrn_source.target ? _diffrn_source.type 'APS BEAMLINE 22-ID' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 1 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline 22-ID _diffrn_source.pdbx_synchrotron_site APS # _reflns.B_iso_Wilson_estimate ? _reflns.entry_id 5KAN _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 2.78 _reflns.d_resolution_low 50 _reflns.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.number_all ? _reflns.number_obs 83716 _reflns.observed_criterion ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.observed_criterion_I_max ? _reflns.observed_criterion_I_min ? _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.percent_possible_obs 83.2 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 4.1 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 14.05 _reflns.pdbx_res_netI_over_av_sigmaI_2 ? _reflns.pdbx_res_netI_over_sigmaI_2 ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_d_res_high_opt ? _reflns.pdbx_d_res_low_opt ? _reflns.pdbx_d_res_opt_method ? _reflns.phase_calculation_details ? _reflns.pdbx_Rrim_I_all ? _reflns.pdbx_Rpim_I_all ? _reflns.pdbx_d_opt ? _reflns.pdbx_number_measured_all ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.pdbx_CC_half ? _reflns.pdbx_R_split ? # _reflns_shell.d_res_high . _reflns_shell.d_res_low ? _reflns_shell.meanI_over_sigI_all ? _reflns_shell.meanI_over_sigI_obs ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_possible ? _reflns_shell.number_unique_all ? _reflns_shell.number_unique_obs ? _reflns_shell.percent_possible_all ? _reflns_shell.percent_possible_obs ? _reflns_shell.Rmerge_F_all ? _reflns_shell.Rmerge_F_obs ? _reflns_shell.Rmerge_I_all ? _reflns_shell.Rmerge_I_obs ? _reflns_shell.meanI_over_sigI_gt ? _reflns_shell.meanI_over_uI_all ? _reflns_shell.meanI_over_uI_gt ? _reflns_shell.number_measured_gt ? _reflns_shell.number_unique_gt ? _reflns_shell.percent_possible_gt ? _reflns_shell.Rmerge_F_gt ? _reflns_shell.Rmerge_I_gt ? _reflns_shell.pdbx_redundancy ? _reflns_shell.pdbx_Rsym_value ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_netI_over_sigmaI_all ? _reflns_shell.pdbx_netI_over_sigmaI_obs ? _reflns_shell.pdbx_Rrim_I_all ? _reflns_shell.pdbx_Rpim_I_all ? _reflns_shell.pdbx_rejects ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_CC_half ? _reflns_shell.pdbx_R_split ? # _refine.aniso_B[1][1] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][2] ? _refine.aniso_B[2][3] ? _refine.aniso_B[3][3] ? _refine.B_iso_max 241.000 _refine.B_iso_mean 71.5849 _refine.B_iso_min 16.150 _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.details ? _refine.diff_density_max ? _refine.diff_density_max_esd ? _refine.diff_density_min ? _refine.diff_density_min_esd ? _refine.diff_density_rms ? _refine.diff_density_rms_esd ? _refine.entry_id 5KAN _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.ls_abs_structure_details ? _refine.ls_abs_structure_Flack ? _refine.ls_abs_structure_Flack_esd ? _refine.ls_abs_structure_Rogers ? _refine.ls_abs_structure_Rogers_esd ? _refine.ls_d_res_high 2.7850 _refine.ls_d_res_low 40.6730 _refine.ls_extinction_coef ? _refine.ls_extinction_coef_esd ? _refine.ls_extinction_expression ? _refine.ls_extinction_method ? _refine.ls_goodness_of_fit_all ? _refine.ls_goodness_of_fit_all_esd ? _refine.ls_goodness_of_fit_obs ? _refine.ls_goodness_of_fit_obs_esd ? _refine.ls_hydrogen_treatment ? _refine.ls_matrix_type ? _refine.ls_number_constraints ? _refine.ls_number_parameters ? _refine.ls_number_reflns_all ? _refine.ls_number_reflns_obs 83699 _refine.ls_number_reflns_R_free 4106 _refine.ls_number_reflns_R_work ? _refine.ls_number_restraints ? _refine.ls_percent_reflns_obs 83.2500 _refine.ls_percent_reflns_R_free 4.9100 _refine.ls_R_factor_all ? _refine.ls_R_factor_obs 0.2189 _refine.ls_R_factor_R_free 0.2427 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_R_factor_R_work 0.2176 _refine.ls_R_Fsqd_factor_obs ? _refine.ls_R_I_factor_obs ? _refine.ls_redundancy_reflns_all ? _refine.ls_redundancy_reflns_obs ? _refine.ls_restrained_S_all ? _refine.ls_restrained_S_obs ? _refine.ls_shift_over_esd_max ? _refine.ls_shift_over_esd_mean ? _refine.ls_structure_factor_coef ? _refine.ls_weighting_details ? _refine.ls_weighting_scheme ? _refine.ls_wR_factor_all ? _refine.ls_wR_factor_obs ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.occupancy_max ? _refine.occupancy_min ? _refine.solvent_model_details ? _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.ls_R_factor_gt ? _refine.ls_goodness_of_fit_gt ? _refine.ls_goodness_of_fit_ref ? _refine.ls_shift_over_su_max ? _refine.ls_shift_over_su_max_lt ? _refine.ls_shift_over_su_mean ? _refine.ls_shift_over_su_mean_lt ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.340 _refine.pdbx_ls_sigma_Fsqd ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_ls_cross_valid_method 'FREE R-VALUE' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_starting_model '4lss, 5k9q' _refine.pdbx_stereochemistry_target_values ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.pdbx_solvent_vdw_probe_radii 1.1100 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.9000 _refine.pdbx_real_space_R ? _refine.pdbx_density_correlation ? _refine.pdbx_pd_number_of_powder_patterns ? _refine.pdbx_pd_number_of_points ? _refine.pdbx_pd_meas_number_of_points ? _refine.pdbx_pd_proc_ls_prof_R_factor ? _refine.pdbx_pd_proc_ls_prof_wR_factor ? _refine.pdbx_pd_Marquardt_correlation_coeff ? _refine.pdbx_pd_Fsqrd_R_factor ? _refine.pdbx_pd_ls_matrix_band_width ? _refine.pdbx_overall_phase_error 26.4600 _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_diffrn_id 1 _refine.overall_SU_B ? _refine.overall_SU_ML 0.2900 _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work ? _refine.pdbx_average_fsc_free ? # _refine_analyze.entry_id 5KAN _refine_analyze.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_analyze.Luzzati_coordinate_error_free ? _refine_analyze.Luzzati_coordinate_error_obs ? _refine_analyze.Luzzati_d_res_low_free ? _refine_analyze.Luzzati_d_res_low_obs ? _refine_analyze.Luzzati_sigma_a_free ? _refine_analyze.Luzzati_sigma_a_free_details ? _refine_analyze.Luzzati_sigma_a_obs ? _refine_analyze.Luzzati_sigma_a_obs_details ? _refine_analyze.number_disordered_residues ? _refine_analyze.occupancy_sum_hydrogen ? _refine_analyze.occupancy_sum_non_hydrogen ? _refine_analyze.RG_d_res_high ? _refine_analyze.RG_d_res_low ? _refine_analyze.RG_free ? _refine_analyze.RG_work ? _refine_analyze.RG_free_work_ratio ? _refine_analyze.pdbx_Luzzati_d_res_high_obs ? # _refine_hist.cycle_id final _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.d_res_high 2.7850 _refine_hist.d_res_low 40.6730 _refine_hist.pdbx_number_atoms_ligand 238 _refine_hist.number_atoms_solvent 148 _refine_hist.number_atoms_total 22144 _refine_hist.pdbx_number_residues_total 2806 _refine_hist.pdbx_B_iso_mean_ligand 94.69 _refine_hist.pdbx_B_iso_mean_solvent 45.34 _refine_hist.pdbx_number_atoms_protein 21758 _refine_hist.pdbx_number_atoms_nucleic_acid 0 # loop_ _refine_ls_restr.pdbx_refine_id _refine_ls_restr.criterion _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.number _refine_ls_restr.rejects _refine_ls_restr.type _refine_ls_restr.weight _refine_ls_restr.pdbx_restraint_function 'X-RAY DIFFRACTION' ? 0.004 ? 22517 ? f_bond_d ? ? 'X-RAY DIFFRACTION' ? 0.973 ? 30567 ? f_angle_d ? ? 'X-RAY DIFFRACTION' ? 0.039 ? 3446 ? f_chiral_restr ? ? 'X-RAY DIFFRACTION' ? 0.003 ? 3947 ? f_plane_restr ? ? 'X-RAY DIFFRACTION' ? 13.795 ? 8169 ? f_dihedral_angle_d ? ? # loop_ _refine_ls_restr_ncs.pdbx_ordinal _refine_ls_restr_ncs.pdbx_refine_id _refine_ls_restr_ncs.pdbx_ens_id _refine_ls_restr_ncs.dom_id _refine_ls_restr_ncs.pdbx_type _refine_ls_restr_ncs.pdbx_auth_asym_id _refine_ls_restr_ncs.pdbx_number _refine_ls_restr_ncs.pdbx_rms _refine_ls_restr_ncs.weight_position _refine_ls_restr_ncs.ncs_model_details _refine_ls_restr_ncs.rms_dev_position _refine_ls_restr_ncs.rms_dev_B_iso _refine_ls_restr_ncs.weight_B_iso 1 'X-RAY DIFFRACTION' 1 1 TORSIONAL A 4495 8.279 ? ? ? ? ? 2 'X-RAY DIFFRACTION' 1 2 TORSIONAL C 4495 8.279 ? ? ? ? ? 3 'X-RAY DIFFRACTION' 1 3 TORSIONAL E 4495 8.279 ? ? ? ? ? 4 'X-RAY DIFFRACTION' 2 1 TORSIONAL B 2501 8.279 ? ? ? ? ? 5 'X-RAY DIFFRACTION' 2 2 TORSIONAL D 2501 8.279 ? ? ? ? ? 6 'X-RAY DIFFRACTION' 2 3 TORSIONAL F 2501 8.279 ? ? ? ? ? 7 'X-RAY DIFFRACTION' 3 1 TORSIONAL G 3182 8.279 ? ? ? ? ? 8 'X-RAY DIFFRACTION' 3 2 TORSIONAL H 3182 8.279 ? ? ? ? ? 9 'X-RAY DIFFRACTION' 3 3 TORSIONAL J 3182 8.279 ? ? ? ? ? 10 'X-RAY DIFFRACTION' 4 1 TORSIONAL I 2948 8.279 ? ? ? ? ? 11 'X-RAY DIFFRACTION' 4 2 TORSIONAL K 2948 8.279 ? ? ? ? ? 12 'X-RAY DIFFRACTION' 4 3 TORSIONAL L 2948 8.279 ? ? ? ? ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_all _refine_ls_shell.number_reflns_obs _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.R_factor_R_work _refine_ls_shell.redundancy_reflns_all _refine_ls_shell.redundancy_reflns_obs _refine_ls_shell.wR_factor_all _refine_ls_shell.wR_factor_obs _refine_ls_shell.wR_factor_R_free _refine_ls_shell.wR_factor_R_work _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.pdbx_phase_error _refine_ls_shell.pdbx_fsc_work _refine_ls_shell.pdbx_fsc_free 'X-RAY DIFFRACTION' 2.7846 2.8173 557 . 23 534 16.0000 . . . 0.2971 . 0.3557 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 2.8173 2.8517 920 . 49 871 27.0000 . . . 0.4050 . 0.3659 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 2.8517 2.8877 1115 . 45 1070 33.0000 . . . 0.3669 . 0.3257 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 2.8877 2.9257 1425 . 58 1367 41.0000 . . . 0.3395 . 0.3209 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 2.9257 2.9658 1674 . 79 1595 49.0000 . . . 0.3821 . 0.3255 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 2.9658 3.0082 2035 . 108 1927 59.0000 . . . 0.3770 . 0.3009 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 3.0082 3.0530 2335 . 102 2233 68.0000 . . . 0.3278 . 0.3098 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 3.0530 3.1007 2509 . 120 2389 74.0000 . . . 0.3075 . 0.3026 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 3.1007 3.1516 2761 . 124 2637 80.0000 . . . 0.3028 . 0.2906 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 3.1516 3.2059 2923 . 142 2781 85.0000 . . . 0.3170 . 0.2847 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 3.2059 3.2641 3125 . 155 2970 91.0000 . . . 0.3092 . 0.2878 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 3.2641 3.3269 3246 . 169 3077 94.0000 . . . 0.3029 . 0.2826 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 3.3269 3.3948 3326 . 158 3168 97.0000 . . . 0.3007 . 0.2586 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 3.3948 3.4686 3388 . 208 3180 98.0000 . . . 0.2795 . 0.2619 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 3.4686 3.5492 3395 . 140 3255 99.0000 . . . 0.2781 . 0.2444 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 3.5492 3.6379 3420 . 186 3234 99.0000 . . . 0.2549 . 0.2368 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 3.6379 3.7362 3464 . 210 3254 100.0000 . . . 0.2402 . 0.2370 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 3.7362 3.8461 3443 . 151 3292 100.0000 . . . 0.2373 . 0.2288 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 3.8461 3.9701 3461 . 167 3294 100.0000 . . . 0.2575 . 0.2272 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 3.9701 4.1119 3467 . 190 3277 100.0000 . . . 0.2211 . 0.2020 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 4.1119 4.2763 3475 . 149 3326 100.0000 . . . 0.2054 . 0.1884 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 4.2763 4.4707 3475 . 158 3317 100.0000 . . . 0.1941 . 0.1699 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 4.4707 4.7061 3451 . 166 3285 100.0000 . . . 0.2049 . 0.1654 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 4.7061 5.0005 3498 . 178 3320 100.0000 . . . 0.1970 . 0.1664 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 5.0005 5.3857 3503 . 182 3321 100.0000 . . . 0.1944 . 0.1734 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 5.3857 5.9262 3520 . 171 3349 100.0000 . . . 0.2271 . 0.1929 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 5.9262 6.7804 3541 . 165 3376 100.0000 . . . 0.1923 . 0.2059 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 6.7804 8.5296 3562 . 157 3405 100.0000 . . . 0.2092 . 0.2100 . . . . . . 29 . . . 'X-RAY DIFFRACTION' 8.5296 40.6771 3685 . 196 3489 99.0000 . . . 0.2461 . 0.1910 . . . . . . 29 . . . # loop_ _struct_ncs_dom.pdbx_ens_id _struct_ncs_dom.id _struct_ncs_dom.details 1 1 'chain A' 1 2 'chain C' 1 3 'chain E' 2 1 'chain B' 2 2 'chain D' 2 3 'chain F' 3 1 'chain G' 3 2 'chain H' 3 3 'chain J' 4 1 'chain I' 4 2 'chain K' 4 3 'chain L' # loop_ _struct_ncs_dom_lim.pdbx_ens_id _struct_ncs_dom_lim.dom_id _struct_ncs_dom_lim.pdbx_component_id _struct_ncs_dom_lim.pdbx_refine_code _struct_ncs_dom_lim.beg_auth_asym_id _struct_ncs_dom_lim.beg_auth_seq_id _struct_ncs_dom_lim.end_auth_asym_id _struct_ncs_dom_lim.end_auth_seq_id _struct_ncs_dom_lim.selection_details _struct_ncs_dom_lim.beg_label_asym_id _struct_ncs_dom_lim.beg_label_comp_id _struct_ncs_dom_lim.beg_label_seq_id _struct_ncs_dom_lim.beg_label_alt_id _struct_ncs_dom_lim.end_label_asym_id _struct_ncs_dom_lim.end_label_comp_id _struct_ncs_dom_lim.end_label_seq_id _struct_ncs_dom_lim.end_label_alt_id 1 1 1 ? A 8 A 326 'chain A' ? ? ? ? ? ? ? ? 1 2 1 ? C 8 C 326 'chain C' ? ? ? ? ? ? ? ? 1 3 1 ? E 8 E 326 'chain E' ? ? ? ? ? ? ? ? 2 1 1 ? B 4 B 176 'chain B' ? ? ? ? ? ? ? ? 2 2 1 ? D 4 D 174 'chain D' ? ? ? ? ? ? ? ? 2 3 1 ? F 4 F 173 'chain F' ? ? ? ? ? ? ? ? 3 1 1 ? G 1 G 231 'chain G' ? ? ? ? ? ? ? ? 3 2 1 ? H 1 H 231 'chain H' ? ? ? ? ? ? ? ? 3 3 1 ? J 1 J 231 'chain J' ? ? ? ? ? ? ? ? 4 1 1 ? I 1 I 214 'chain I' ? ? ? ? ? ? ? ? 4 2 1 ? K 1 K 214 'chain K' ? ? ? ? ? ? ? ? 4 3 1 ? L 1 L 214 'chain L' ? ? ? ? ? ? ? ? # loop_ _struct_ncs_ens.id _struct_ncs_ens.details 1 ? 2 ? 3 ? 4 ? # _struct.entry_id 5KAN _struct.title ;Crystal structure of multidonor HV1-18-class broadly neutralizing Influenza A antibody 16.g.07 in complex with A/Hong Kong/1-4-MA21-1/1968 (H3N2) Hemagglutinin ; _struct.pdbx_descriptor '56.a.09 Heavy chain, 56.a.09 Light chain, Hemagglutinin, hemagglutinin HA2, hemagglutinin HA1' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag N # _struct_keywords.entry_id 5KAN _struct_keywords.text 'Influenza, multidonor, H5, universal influenza vaccine, IMMUNE SYSTEM' _struct_keywords.pdbx_keywords 'IMMUNE SYSTEM' # 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 1 ? D N N 2 ? E N N 1 ? F N N 2 ? G N N 3 ? H N N 3 ? I N N 4 ? J N N 3 ? K N N 4 ? L N N 4 ? M N N 5 ? N N N 5 ? O N N 5 ? P N N 5 ? Q N N 5 ? R N N 5 ? S N N 5 ? T N N 5 ? U N N 5 ? V N N 5 ? W N N 5 ? X N N 5 ? Y N N 5 ? Z N N 5 ? AA N N 5 ? BA N N 5 ? CA N N 5 ? DA N N 6 ? EA N N 6 ? FA N N 6 ? GA N N 6 ? HA N N 6 ? IA N N 6 ? JA N N 6 ? KA N N 6 ? LA N N 6 ? MA N N 6 ? NA N N 6 ? OA N N 6 ? # 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 AA1 THR A 58 ? GLY A 65 ? THR A 65 GLY A 72 1 ? 8 HELX_P HELX_P2 AA2 ASP A 66 ? GLN A 73 ? ASP A 73 GLN A 80 5 ? 8 HELX_P HELX_P3 AA3 ASP A 97 ? GLY A 109 ? ASP A 104 GLY A 116 1 ? 13 HELX_P HELX_P4 AA4 THR A 180 ? VAL A 189 ? THR A 187 VAL A 196 1 ? 10 HELX_P HELX_P5 AA5 LEU B 35 ? ILE B 53 ? LEU B 38 ILE B 56 1 ? 19 HELX_P HELX_P6 AA6 GLY B 72 ? ARG B 124 ? GLY B 75 ARG B 127 1 ? 53 HELX_P HELX_P7 AA7 ASP B 142 ? ASN B 151 ? ASP B 145 ASN B 154 1 ? 10 HELX_P HELX_P8 AA8 ASP B 155 ? PHE B 168 ? ASP B 158 PHE B 171 1 ? 14 HELX_P HELX_P9 AA9 THR C 58 ? GLY C 65 ? THR C 65 GLY C 72 1 ? 8 HELX_P HELX_P10 AB1 ASP C 66 ? GLN C 73 ? ASP C 73 GLN C 80 5 ? 8 HELX_P HELX_P11 AB2 ASP C 97 ? GLY C 109 ? ASP C 104 GLY C 116 1 ? 13 HELX_P HELX_P12 AB3 THR C 180 ? VAL C 189 ? THR C 187 VAL C 196 1 ? 10 HELX_P HELX_P13 AB4 LEU D 35 ? ILE D 53 ? LEU D 38 ILE D 56 1 ? 19 HELX_P HELX_P14 AB5 GLY D 72 ? ARG D 124 ? GLY D 75 ARG D 127 1 ? 53 HELX_P HELX_P15 AB6 ASP D 142 ? ASN D 151 ? ASP D 145 ASN D 154 1 ? 10 HELX_P HELX_P16 AB7 ASP D 155 ? GLN D 169 ? ASP D 158 GLN D 172 1 ? 15 HELX_P HELX_P17 AB8 THR E 58 ? GLY E 65 ? THR E 65 GLY E 72 1 ? 8 HELX_P HELX_P18 AB9 ASP E 66 ? GLN E 73 ? ASP E 73 GLN E 80 5 ? 8 HELX_P HELX_P19 AC1 ASP E 97 ? GLY E 109 ? ASP E 104 GLY E 116 1 ? 13 HELX_P HELX_P20 AC2 THR E 180 ? VAL E 189 ? THR E 187 VAL E 196 1 ? 10 HELX_P HELX_P21 AC3 LEU F 35 ? ILE F 53 ? LEU F 38 ILE F 56 1 ? 19 HELX_P HELX_P22 AC4 GLY F 72 ? ARG F 124 ? GLY F 75 ARG F 127 1 ? 53 HELX_P HELX_P23 AC5 ASP F 142 ? ASN F 151 ? ASP F 145 ASN F 154 1 ? 10 HELX_P HELX_P24 AC6 ASP F 155 ? GLN F 169 ? ASP F 158 GLN F 172 1 ? 15 HELX_P HELX_P25 AC7 ARG G 62 ? GLN G 65 ? ARG G 62 GLN G 65 5 ? 4 HELX_P HELX_P26 AC8 ARG G 87 ? THR G 91 ? ARG G 87 THR G 91 5 ? 5 HELX_P HELX_P27 AC9 GLN G 110 ? TYR G 114 ? GLN G 110 TYR G 114 5 ? 5 HELX_P HELX_P28 AD1 SER G 171 ? ALA G 173 ? SER G 171 ALA G 173 5 ? 3 HELX_P HELX_P29 AD2 SER G 202 ? GLN G 207 ? SER G 202 GLN G 207 1 ? 6 HELX_P HELX_P30 AD3 ARG H 62 ? GLN H 65 ? ARG H 62 GLN H 65 5 ? 4 HELX_P HELX_P31 AD4 ARG H 87 ? THR H 91 ? ARG H 87 THR H 91 5 ? 5 HELX_P HELX_P32 AD5 GLN H 110 ? TRP H 113 ? GLN H 110 TRP H 113 5 ? 4 HELX_P HELX_P33 AD6 SER H 171 ? ALA H 173 ? SER H 171 ALA H 173 5 ? 3 HELX_P HELX_P34 AD7 SER H 202 ? GLN H 207 ? SER H 202 GLN H 207 1 ? 6 HELX_P HELX_P35 AD8 GLN I 79 ? PHE I 83 ? GLN I 79 PHE I 83 5 ? 5 HELX_P HELX_P36 AD9 LYS I 183 ? GLU I 187 ? LYS I 183 GLU I 187 1 ? 5 HELX_P HELX_P37 AE1 ARG J 62 ? GLN J 65 ? ARG J 62 GLN J 65 5 ? 4 HELX_P HELX_P38 AE2 ARG J 87 ? THR J 91 ? ARG J 87 THR J 91 5 ? 5 HELX_P HELX_P39 AE3 GLN J 110 ? TYR J 114 ? GLN J 110 TYR J 114 5 ? 5 HELX_P HELX_P40 AE4 SER J 171 ? ALA J 173 ? SER J 171 ALA J 173 5 ? 3 HELX_P HELX_P41 AE5 SER J 202 ? GLN J 207 ? SER J 202 GLN J 207 1 ? 6 HELX_P HELX_P42 AE6 GLN K 79 ? PHE K 83 ? GLN K 79 PHE K 83 5 ? 5 HELX_P HELX_P43 AE7 LYS K 183 ? GLU K 187 ? LYS K 183 GLU K 187 1 ? 5 HELX_P HELX_P44 AE8 GLN L 79 ? PHE L 83 ? GLN L 79 PHE L 83 5 ? 5 HELX_P HELX_P45 AE9 LYS L 183 ? HIS L 189 ? LYS L 183 HIS L 189 1 ? 7 # _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 7 SG ? ? ? 1_555 B CYS 134 SG ? ? A CYS 14 B CYS 137 1_555 ? ? ? ? ? ? ? 2.031 ? disulf2 disulf ? ? A CYS 57 SG ? ? ? 1_555 A CYS 69 SG ? ? A CYS 64 A CYS 76 1_555 ? ? ? ? ? ? ? 2.031 ? disulf3 disulf ? ? A CYS 90 SG ? ? ? 1_555 A CYS 132 SG ? ? A CYS 97 A CYS 139 1_555 ? ? ? ? ? ? ? 2.030 ? disulf4 disulf ? ? A CYS 274 SG ? ? ? 1_555 A CYS 298 SG ? ? A CYS 281 A CYS 305 1_555 ? ? ? ? ? ? ? 2.027 ? disulf5 disulf ? ? B CYS 141 SG ? ? ? 1_555 B CYS 145 SG ? ? B CYS 144 B CYS 148 1_555 ? ? ? ? ? ? ? 2.032 ? disulf6 disulf ? ? C CYS 7 SG ? ? ? 1_555 D CYS 134 SG ? ? C CYS 14 D CYS 137 1_555 ? ? ? ? ? ? ? 2.030 ? disulf7 disulf ? ? C CYS 57 SG ? ? ? 1_555 C CYS 69 SG ? ? C CYS 64 C CYS 76 1_555 ? ? ? ? ? ? ? 2.031 ? disulf8 disulf ? ? C CYS 90 SG ? ? ? 1_555 C CYS 132 SG ? ? C CYS 97 C CYS 139 1_555 ? ? ? ? ? ? ? 2.029 ? disulf9 disulf ? ? C CYS 274 SG ? ? ? 1_555 C CYS 298 SG ? ? C CYS 281 C CYS 305 1_555 ? ? ? ? ? ? ? 2.028 ? disulf10 disulf ? ? D CYS 141 SG ? ? ? 1_555 D CYS 145 SG ? ? D CYS 144 D CYS 148 1_555 ? ? ? ? ? ? ? 2.031 ? disulf11 disulf ? ? E CYS 7 SG ? ? ? 1_555 F CYS 134 SG ? ? E CYS 14 F CYS 137 1_555 ? ? ? ? ? ? ? 2.032 ? disulf12 disulf ? ? E CYS 57 SG ? ? ? 1_555 E CYS 69 SG ? ? E CYS 64 E CYS 76 1_555 ? ? ? ? ? ? ? 2.030 ? disulf13 disulf ? ? E CYS 90 SG ? ? ? 1_555 E CYS 132 SG ? ? E CYS 97 E CYS 139 1_555 ? ? ? ? ? ? ? 2.029 ? disulf14 disulf ? ? E CYS 274 SG ? ? ? 1_555 E CYS 298 SG ? ? E CYS 281 E CYS 305 1_555 ? ? ? ? ? ? ? 2.027 ? disulf15 disulf ? ? F CYS 141 SG ? ? ? 1_555 F CYS 145 SG ? ? F CYS 144 F CYS 148 1_555 ? ? ? ? ? ? ? 2.030 ? disulf16 disulf ? ? G CYS 22 SG ? ? ? 1_555 G CYS 96 SG ? ? G CYS 22 G CYS 96 1_555 ? ? ? ? ? ? ? 2.034 ? disulf17 disulf ? ? G CYS 155 SG ? ? ? 1_555 G CYS 211 SG ? ? G CYS 155 G CYS 211 1_555 ? ? ? ? ? ? ? 2.032 ? disulf18 disulf ? ? G CYS 231 SG ? ? ? 1_555 I CYS 214 SG ? ? G CYS 231 I CYS 214 1_555 ? ? ? ? ? ? ? 2.028 ? disulf19 disulf ? ? H CYS 22 SG ? ? ? 1_555 H CYS 96 SG ? ? H CYS 22 H CYS 96 1_555 ? ? ? ? ? ? ? 2.032 ? disulf20 disulf ? ? H CYS 155 SG ? ? ? 1_555 H CYS 211 SG ? ? H CYS 155 H CYS 211 1_555 ? ? ? ? ? ? ? 2.032 ? disulf21 disulf ? ? H CYS 231 SG ? ? ? 1_555 L CYS 214 SG ? ? H CYS 231 L CYS 214 1_555 ? ? ? ? ? ? ? 2.031 ? disulf22 disulf ? ? I CYS 23 SG ? ? ? 1_555 I CYS 88 SG ? ? I CYS 23 I CYS 88 1_555 ? ? ? ? ? ? ? 2.035 ? disulf23 disulf ? ? I CYS 134 SG ? ? ? 1_555 I CYS 194 SG ? ? I CYS 134 I CYS 194 1_555 ? ? ? ? ? ? ? 2.031 ? disulf24 disulf ? ? J CYS 22 SG ? ? ? 1_555 J CYS 96 SG ? ? J CYS 22 J CYS 96 1_555 ? ? ? ? ? ? ? 2.033 ? disulf25 disulf ? ? J CYS 155 SG ? ? ? 1_555 J CYS 211 SG ? ? J CYS 155 J CYS 211 1_555 ? ? ? ? ? ? ? 2.031 ? disulf26 disulf ? ? J CYS 231 SG ? ? ? 1_555 K CYS 214 SG ? ? J CYS 231 K CYS 214 1_555 ? ? ? ? ? ? ? 2.030 ? disulf27 disulf ? ? K CYS 23 SG ? ? ? 1_555 K CYS 88 SG ? ? K CYS 23 K CYS 88 1_555 ? ? ? ? ? ? ? 2.033 ? disulf28 disulf ? ? K CYS 134 SG ? ? ? 1_555 K CYS 194 SG ? ? K CYS 134 K CYS 194 1_555 ? ? ? ? ? ? ? 2.035 ? disulf29 disulf ? ? L CYS 23 SG ? ? ? 1_555 L CYS 88 SG ? ? L CYS 23 L CYS 88 1_555 ? ? ? ? ? ? ? 2.032 ? disulf30 disulf ? ? L CYS 134 SG ? ? ? 1_555 L CYS 194 SG ? ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.033 ? covale1 covale one ? A ASN 15 ND2 ? ? ? 1_555 M NAG . C1 ? ? A ASN 22 A NAG 401 1_555 ? ? ? ? ? ? ? 1.434 ? covale2 covale one ? A ASN 31 ND2 ? ? ? 1_555 N NAG . C1 ? ? A ASN 38 A NAG 402 1_555 ? ? ? ? ? ? ? 1.441 ? covale3 covale one ? A ASN 74 ND2 ? ? ? 1_555 O NAG . C1 ? ? A ASN 81 A NAG 403 1_555 ? ? ? ? ? ? ? 1.441 ? covale4 covale one ? A ASN 158 ND2 ? ? ? 1_555 P NAG . C1 ? ? A ASN 165 A NAG 404 1_555 ? ? ? ? ? ? ? 1.441 ? covale5 covale one ? A ASN 278 ND2 ? ? ? 1_555 Q NAG . C1 ? ? A ASN 285 A NAG 405 1_555 ? ? ? ? ? ? ? 1.436 ? covale6 covale one ? B ASN 151 ND2 ? ? ? 1_555 R NAG . C1 ? ? B ASN 154 B NAG 201 1_555 ? ? ? ? ? ? ? 1.437 ? covale7 covale one ? C ASN 31 ND2 ? ? ? 1_555 S NAG . C1 ? ? C ASN 38 C NAG 401 1_555 ? ? ? ? ? ? ? 1.438 ? covale8 covale one ? C ASN 74 ND2 ? ? ? 1_555 T NAG . C1 ? ? C ASN 81 C NAG 402 1_555 ? ? ? ? ? ? ? 1.446 ? covale9 covale one ? C ASN 158 ND2 ? ? ? 1_555 U NAG . C1 ? ? C ASN 165 C NAG 403 1_555 ? ? ? ? ? ? ? 1.447 ? covale10 covale one ? C ASN 278 ND2 ? ? ? 1_555 V NAG . C1 ? ? C ASN 285 C NAG 404 1_555 ? ? ? ? ? ? ? 1.435 ? covale11 covale one ? D ASN 151 ND2 ? ? ? 1_555 W NAG . C1 ? ? D ASN 154 D NAG 201 1_555 ? ? ? ? ? ? ? 1.438 ? covale12 covale one ? E ASN 15 ND2 ? ? ? 1_555 X NAG . C1 ? ? E ASN 22 E NAG 401 1_555 ? ? ? ? ? ? ? 1.452 ? covale13 covale one ? E ASN 31 ND2 ? ? ? 1_555 Y NAG . C1 ? ? E ASN 38 E NAG 402 1_555 ? ? ? ? ? ? ? 1.439 ? covale14 covale one ? E ASN 74 ND2 ? ? ? 1_555 Z NAG . C1 ? ? E ASN 81 E NAG 403 1_555 ? ? ? ? ? ? ? 1.441 ? covale15 covale one ? E ASN 158 ND2 ? ? ? 1_555 AA NAG . C1 ? ? E ASN 165 E NAG 404 1_555 ? ? ? ? ? ? ? 1.447 ? covale16 covale one ? E ASN 278 ND2 ? ? ? 1_555 BA NAG . C1 ? ? E ASN 285 E NAG 405 1_555 ? ? ? ? ? ? ? 1.435 ? covale17 covale one ? F ASN 151 ND2 ? ? ? 1_555 CA NAG . C1 ? ? F ASN 154 F NAG 201 1_555 ? ? ? ? ? ? ? 1.435 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 ASN 47 A . ? ASN 54 A PRO 48 A ? PRO 55 A 1 -0.62 2 ASN 47 C . ? ASN 54 C PRO 48 C ? PRO 55 C 1 -0.75 3 ASN 47 E . ? ASN 54 E PRO 48 E ? PRO 55 E 1 -0.52 4 SER 75 G . ? SER 75 G THR 76 G ? THR 76 G 1 -10.57 5 PHE 161 G . ? PHE 161 G PRO 162 G ? PRO 162 G 1 -6.85 6 GLU 163 G . ? GLU 163 G PRO 164 G ? PRO 164 G 1 0.78 7 PHE 161 H . ? PHE 161 H PRO 162 H ? PRO 162 H 1 -5.12 8 GLU 163 H . ? GLU 163 H PRO 164 H ? PRO 164 H 1 -0.35 9 PHE 94 I . ? PHE 94 I PRO 95 I ? PRO 95 I 1 -1.67 10 TYR 140 I . ? TYR 140 I PRO 141 I ? PRO 141 I 1 1.70 11 SER 75 J . ? SER 75 J THR 76 J ? THR 76 J 1 6.66 12 PHE 161 J . ? PHE 161 J PRO 162 J ? PRO 162 J 1 -6.23 13 GLU 163 J . ? GLU 163 J PRO 164 J ? PRO 164 J 1 0.62 14 PHE 94 K . ? PHE 94 K PRO 95 K ? PRO 95 K 1 -1.10 15 TYR 140 K . ? TYR 140 K PRO 141 K ? PRO 141 K 1 1.56 16 PHE 94 L . ? PHE 94 L PRO 95 L ? PRO 95 L 1 -1.54 17 TYR 140 L . ? TYR 140 L PRO 141 L ? PRO 141 L 1 1.77 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 5 ? AA2 ? 2 ? AA3 ? 2 ? AA4 ? 3 ? AA5 ? 2 ? AA6 ? 3 ? AA7 ? 5 ? AA8 ? 5 ? AA9 ? 2 ? AB1 ? 2 ? AB2 ? 4 ? AB3 ? 2 ? AB4 ? 2 ? AB5 ? 5 ? AB6 ? 2 ? AB7 ? 2 ? AB8 ? 3 ? AB9 ? 2 ? AC1 ? 3 ? AC2 ? 5 ? AC3 ? 5 ? AC4 ? 2 ? AC5 ? 2 ? AC6 ? 4 ? AC7 ? 2 ? AC8 ? 2 ? AC9 ? 5 ? AD1 ? 2 ? AD2 ? 2 ? AD3 ? 3 ? AD4 ? 2 ? AD5 ? 3 ? AD6 ? 5 ? AD7 ? 5 ? AD8 ? 2 ? AD9 ? 2 ? AE1 ? 4 ? AE2 ? 2 ? AE3 ? 2 ? AE4 ? 4 ? AE5 ? 6 ? AE6 ? 4 ? AE7 ? 4 ? AE8 ? 4 ? AE9 ? 3 ? AF1 ? 4 ? AF2 ? 6 ? AF3 ? 4 ? AF4 ? 4 ? AF5 ? 4 ? AF6 ? 3 ? AF7 ? 4 ? AF8 ? 6 ? AF9 ? 4 ? AG1 ? 3 ? AG2 ? 4 ? AG3 ? 6 ? AG4 ? 4 ? AG5 ? 4 ? AG6 ? 4 ? AG7 ? 3 ? AG8 ? 4 ? AG9 ? 6 ? AH1 ? 4 ? AH2 ? 3 ? AH3 ? 4 ? AH4 ? 6 ? AH5 ? 4 ? AH6 ? 3 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? anti-parallel AA1 2 3 ? anti-parallel AA1 3 4 ? anti-parallel AA1 4 5 ? anti-parallel AA2 1 2 ? anti-parallel AA3 1 2 ? anti-parallel AA4 1 2 ? parallel AA4 2 3 ? parallel AA5 1 2 ? parallel AA6 1 2 ? parallel AA6 2 3 ? parallel AA7 1 2 ? parallel AA7 2 3 ? anti-parallel AA7 3 4 ? anti-parallel AA7 4 5 ? anti-parallel AA8 1 2 ? parallel AA8 2 3 ? anti-parallel AA8 3 4 ? anti-parallel AA8 4 5 ? anti-parallel AA9 1 2 ? anti-parallel AB1 1 2 ? anti-parallel AB2 1 2 ? anti-parallel AB2 2 3 ? anti-parallel AB2 3 4 ? anti-parallel AB3 1 2 ? anti-parallel AB4 1 2 ? anti-parallel AB5 1 2 ? anti-parallel AB5 2 3 ? anti-parallel AB5 3 4 ? anti-parallel AB5 4 5 ? anti-parallel AB6 1 2 ? anti-parallel AB7 1 2 ? anti-parallel AB8 1 2 ? parallel AB8 2 3 ? parallel AB9 1 2 ? parallel AC1 1 2 ? parallel AC1 2 3 ? parallel AC2 1 2 ? parallel AC2 2 3 ? anti-parallel AC2 3 4 ? anti-parallel AC2 4 5 ? anti-parallel AC3 1 2 ? parallel AC3 2 3 ? anti-parallel AC3 3 4 ? anti-parallel AC3 4 5 ? anti-parallel AC4 1 2 ? anti-parallel AC5 1 2 ? anti-parallel AC6 1 2 ? anti-parallel AC6 2 3 ? anti-parallel AC6 3 4 ? anti-parallel AC7 1 2 ? anti-parallel AC8 1 2 ? anti-parallel AC9 1 2 ? anti-parallel AC9 2 3 ? anti-parallel AC9 3 4 ? anti-parallel AC9 4 5 ? anti-parallel AD1 1 2 ? anti-parallel AD2 1 2 ? anti-parallel AD3 1 2 ? parallel AD3 2 3 ? parallel AD4 1 2 ? parallel AD5 1 2 ? parallel AD5 2 3 ? parallel AD6 1 2 ? parallel AD6 2 3 ? anti-parallel AD6 3 4 ? anti-parallel AD6 4 5 ? anti-parallel AD7 1 2 ? parallel AD7 2 3 ? anti-parallel AD7 3 4 ? anti-parallel AD7 4 5 ? anti-parallel AD8 1 2 ? anti-parallel AD9 1 2 ? anti-parallel AE1 1 2 ? anti-parallel AE1 2 3 ? anti-parallel AE1 3 4 ? anti-parallel AE2 1 2 ? anti-parallel AE3 1 2 ? anti-parallel AE4 1 2 ? anti-parallel AE4 2 3 ? anti-parallel AE4 3 4 ? anti-parallel AE5 1 2 ? parallel AE5 2 3 ? anti-parallel AE5 3 4 ? anti-parallel AE5 4 5 ? anti-parallel AE5 5 6 ? anti-parallel AE6 1 2 ? parallel AE6 2 3 ? anti-parallel AE6 3 4 ? anti-parallel AE7 1 2 ? anti-parallel AE7 2 3 ? anti-parallel AE7 3 4 ? anti-parallel AE8 1 2 ? anti-parallel AE8 2 3 ? anti-parallel AE8 3 4 ? anti-parallel AE9 1 2 ? anti-parallel AE9 2 3 ? anti-parallel AF1 1 2 ? anti-parallel AF1 2 3 ? anti-parallel AF1 3 4 ? anti-parallel AF2 1 2 ? parallel AF2 2 3 ? anti-parallel AF2 3 4 ? anti-parallel AF2 4 5 ? anti-parallel AF2 5 6 ? anti-parallel AF3 1 2 ? parallel AF3 2 3 ? anti-parallel AF3 3 4 ? anti-parallel AF4 1 2 ? anti-parallel AF4 2 3 ? anti-parallel AF4 3 4 ? anti-parallel AF5 1 2 ? anti-parallel AF5 2 3 ? anti-parallel AF5 3 4 ? anti-parallel AF6 1 2 ? anti-parallel AF6 2 3 ? anti-parallel AF7 1 2 ? anti-parallel AF7 2 3 ? anti-parallel AF7 3 4 ? anti-parallel AF8 1 2 ? parallel AF8 2 3 ? anti-parallel AF8 3 4 ? anti-parallel AF8 4 5 ? anti-parallel AF8 5 6 ? anti-parallel AF9 1 2 ? anti-parallel AF9 2 3 ? anti-parallel AF9 3 4 ? anti-parallel AG1 1 2 ? anti-parallel AG1 2 3 ? anti-parallel AG2 1 2 ? anti-parallel AG2 2 3 ? anti-parallel AG2 3 4 ? anti-parallel AG3 1 2 ? parallel AG3 2 3 ? anti-parallel AG3 3 4 ? anti-parallel AG3 4 5 ? anti-parallel AG3 5 6 ? anti-parallel AG4 1 2 ? parallel AG4 2 3 ? anti-parallel AG4 3 4 ? anti-parallel AG5 1 2 ? anti-parallel AG5 2 3 ? anti-parallel AG5 3 4 ? anti-parallel AG6 1 2 ? anti-parallel AG6 2 3 ? anti-parallel AG6 3 4 ? anti-parallel AG7 1 2 ? anti-parallel AG7 2 3 ? anti-parallel AG8 1 2 ? anti-parallel AG8 2 3 ? anti-parallel AG8 3 4 ? anti-parallel AG9 1 2 ? parallel AG9 2 3 ? anti-parallel AG9 3 4 ? anti-parallel AG9 4 5 ? anti-parallel AG9 5 6 ? anti-parallel AH1 1 2 ? anti-parallel AH1 2 3 ? anti-parallel AH1 3 4 ? anti-parallel AH2 1 2 ? anti-parallel AH2 2 3 ? anti-parallel AH3 1 2 ? anti-parallel AH3 2 3 ? anti-parallel AH3 3 4 ? anti-parallel AH4 1 2 ? parallel AH4 2 3 ? anti-parallel AH4 3 4 ? anti-parallel AH4 4 5 ? anti-parallel AH4 5 6 ? anti-parallel AH5 1 2 ? anti-parallel AH5 2 3 ? anti-parallel AH5 3 4 ? anti-parallel AH6 1 2 ? anti-parallel AH6 2 3 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 GLY B 28 ? ASP B 34 ? GLY B 31 ASP B 37 AA1 2 TYR B 19 ? ASN B 25 ? TYR B 22 ASN B 28 AA1 3 ALA A 4 ? HIS A 10 ? ALA A 11 HIS A 17 AA1 4 CYS B 134 ? ILE B 137 ? CYS B 137 ILE B 140 AA1 5 ALA B 127 ? ASP B 129 ? ALA B 130 ASP B 132 AA2 1 THR A 17 ? VAL A 19 ? THR A 24 VAL A 26 AA2 2 ILE A 27 ? VAL A 29 ? ILE A 34 VAL A 36 AA3 1 ALA A 32 ? GLU A 34 ? ALA A 39 GLU A 41 AA3 2 LYS A 308 ? ALA A 310 ? LYS A 315 ALA A 317 AA4 1 VAL A 36 ? GLN A 37 ? VAL A 43 GLN A 44 AA4 2 PHE A 287 ? GLN A 288 ? PHE A 294 GLN A 295 AA4 3 LYS A 300 ? TYR A 301 ? LYS A 307 TYR A 308 AA5 1 ILE A 44 ? ASN A 47 ? ILE A 51 ASN A 54 AA5 2 ILE A 267 ? ILE A 271 ? ILE A 274 ILE A 278 AA6 1 ILE A 51 ? ASP A 53 ? ILE A 58 ASP A 60 AA6 2 LEU A 79 ? GLU A 82 ? LEU A 86 GLU A 89 AA6 3 SER A 259 ? ARG A 262 ? SER A 266 ARG A 269 AA7 1 TYR A 93 ? ASP A 94 ? TYR A 100 ASP A 101 AA7 2 ARG A 222 ? VAL A 230 ? ARG A 229 VAL A 237 AA7 3 LYS A 169 ? HIS A 177 ? LYS A 176 HIS A 184 AA7 4 GLY A 249 ? LYS A 252 ? GLY A 256 LYS A 259 AA7 5 PHE A 113 ? THR A 115 ? PHE A 120 THR A 122 AA8 1 TYR A 93 ? ASP A 94 ? TYR A 100 ASP A 101 AA8 2 ARG A 222 ? VAL A 230 ? ARG A 229 VAL A 237 AA8 3 LYS A 169 ? HIS A 177 ? LYS A 176 HIS A 184 AA8 4 LEU A 244 ? PRO A 247 ? LEU A 251 PRO A 254 AA8 5 LEU A 144 ? TRP A 146 ? LEU A 151 TRP A 153 AA9 1 VAL A 123 ? THR A 124 ? VAL A 130 THR A 131 AA9 2 THR A 148 ? LYS A 149 ? THR A 155 LYS A 156 AB1 1 SER A 129 ? ARG A 134 ? SER A 136 ARG A 141 AB1 2 GLY A 137 ? GLY A 139 ? GLY A 144 GLY A 146 AB2 1 LEU A 157 ? PRO A 162 ? LEU A 164 PRO A 169 AB2 2 VAL A 235 ? GLY A 242 ? VAL A 242 GLY A 249 AB2 3 ARG A 194 ? SER A 198 ? ARG A 201 SER A 205 AB2 4 GLN A 203 ? ILE A 206 ? GLN A 210 ILE A 213 AB3 1 CYS A 274 ? THR A 276 ? CYS A 281 THR A 283 AB3 2 GLY A 279 ? ILE A 281 ? GLY A 286 ILE A 288 AB4 1 GLY A 296 ? ALA A 297 ? GLY A 303 ALA A 304 AB4 2 GLU B 58 ? LYS B 59 ? GLU B 61 LYS B 62 AB5 1 GLY D 28 ? ASP D 34 ? GLY D 31 ASP D 37 AB5 2 TYR D 19 ? ASN D 25 ? TYR D 22 ASN D 28 AB5 3 ALA C 4 ? HIS C 10 ? ALA C 11 HIS C 17 AB5 4 CYS D 134 ? ILE D 137 ? CYS D 137 ILE D 140 AB5 5 ALA D 127 ? ASP D 129 ? ALA D 130 ASP D 132 AB6 1 THR C 17 ? VAL C 19 ? THR C 24 VAL C 26 AB6 2 ILE C 27 ? VAL C 29 ? ILE C 34 VAL C 36 AB7 1 ALA C 32 ? GLU C 34 ? ALA C 39 GLU C 41 AB7 2 LYS C 308 ? ALA C 310 ? LYS C 315 ALA C 317 AB8 1 VAL C 36 ? GLN C 37 ? VAL C 43 GLN C 44 AB8 2 PHE C 287 ? GLN C 288 ? PHE C 294 GLN C 295 AB8 3 LYS C 300 ? TYR C 301 ? LYS C 307 TYR C 308 AB9 1 ILE C 44 ? ASN C 47 ? ILE C 51 ASN C 54 AB9 2 ILE C 267 ? ILE C 271 ? ILE C 274 ILE C 278 AC1 1 ILE C 51 ? ASP C 53 ? ILE C 58 ASP C 60 AC1 2 LEU C 79 ? GLU C 82 ? LEU C 86 GLU C 89 AC1 3 SER C 259 ? ARG C 262 ? SER C 266 ARG C 269 AC2 1 TYR C 93 ? ASP C 94 ? TYR C 100 ASP C 101 AC2 2 ARG C 222 ? VAL C 230 ? ARG C 229 VAL C 237 AC2 3 LYS C 169 ? HIS C 177 ? LYS C 176 HIS C 184 AC2 4 GLY C 249 ? LYS C 252 ? GLY C 256 LYS C 259 AC2 5 PHE C 113 ? THR C 115 ? PHE C 120 THR C 122 AC3 1 TYR C 93 ? ASP C 94 ? TYR C 100 ASP C 101 AC3 2 ARG C 222 ? VAL C 230 ? ARG C 229 VAL C 237 AC3 3 LYS C 169 ? HIS C 177 ? LYS C 176 HIS C 184 AC3 4 LEU C 244 ? PRO C 247 ? LEU C 251 PRO C 254 AC3 5 LEU C 144 ? TRP C 146 ? LEU C 151 TRP C 153 AC4 1 VAL C 123 ? THR C 124 ? VAL C 130 THR C 131 AC4 2 THR C 148 ? LYS C 149 ? THR C 155 LYS C 156 AC5 1 SER C 129 ? ARG C 134 ? SER C 136 ARG C 141 AC5 2 GLY C 137 ? GLY C 139 ? GLY C 144 GLY C 146 AC6 1 LEU C 157 ? PRO C 162 ? LEU C 164 PRO C 169 AC6 2 VAL C 235 ? GLY C 242 ? VAL C 242 GLY C 249 AC6 3 ARG C 194 ? SER C 198 ? ARG C 201 SER C 205 AC6 4 GLN C 203 ? ILE C 206 ? GLN C 210 ILE C 213 AC7 1 CYS C 274 ? THR C 276 ? CYS C 281 THR C 283 AC7 2 GLY C 279 ? ILE C 281 ? GLY C 286 ILE C 288 AC8 1 GLY C 296 ? ALA C 297 ? GLY C 303 ALA C 304 AC8 2 GLU D 58 ? LYS D 59 ? GLU D 61 LYS D 62 AC9 1 GLY F 28 ? ASP F 34 ? GLY F 31 ASP F 37 AC9 2 TYR F 19 ? ASN F 25 ? TYR F 22 ASN F 28 AC9 3 ALA E 4 ? HIS E 10 ? ALA E 11 HIS E 17 AC9 4 CYS F 134 ? ILE F 137 ? CYS F 137 ILE F 140 AC9 5 ALA F 127 ? ASP F 129 ? ALA F 130 ASP F 132 AD1 1 THR E 17 ? VAL E 19 ? THR E 24 VAL E 26 AD1 2 ILE E 27 ? VAL E 29 ? ILE E 34 VAL E 36 AD2 1 ALA E 32 ? GLU E 34 ? ALA E 39 GLU E 41 AD2 2 LYS E 308 ? ALA E 310 ? LYS E 315 ALA E 317 AD3 1 VAL E 36 ? GLN E 37 ? VAL E 43 GLN E 44 AD3 2 PHE E 287 ? GLN E 288 ? PHE E 294 GLN E 295 AD3 3 LYS E 300 ? TYR E 301 ? LYS E 307 TYR E 308 AD4 1 ILE E 44 ? ASN E 47 ? ILE E 51 ASN E 54 AD4 2 ILE E 267 ? ILE E 271 ? ILE E 274 ILE E 278 AD5 1 ILE E 51 ? ASP E 53 ? ILE E 58 ASP E 60 AD5 2 LEU E 79 ? GLU E 82 ? LEU E 86 GLU E 89 AD5 3 SER E 259 ? ARG E 262 ? SER E 266 ARG E 269 AD6 1 TYR E 93 ? ASP E 94 ? TYR E 100 ASP E 101 AD6 2 ARG E 222 ? VAL E 230 ? ARG E 229 VAL E 237 AD6 3 LYS E 169 ? HIS E 177 ? LYS E 176 HIS E 184 AD6 4 GLY E 249 ? LYS E 252 ? GLY E 256 LYS E 259 AD6 5 PHE E 113 ? THR E 115 ? PHE E 120 THR E 122 AD7 1 TYR E 93 ? ASP E 94 ? TYR E 100 ASP E 101 AD7 2 ARG E 222 ? VAL E 230 ? ARG E 229 VAL E 237 AD7 3 LYS E 169 ? HIS E 177 ? LYS E 176 HIS E 184 AD7 4 LEU E 244 ? PRO E 247 ? LEU E 251 PRO E 254 AD7 5 LEU E 144 ? TRP E 146 ? LEU E 151 TRP E 153 AD8 1 VAL E 123 ? THR E 124 ? VAL E 130 THR E 131 AD8 2 THR E 148 ? LYS E 149 ? THR E 155 LYS E 156 AD9 1 SER E 129 ? ARG E 134 ? SER E 136 ARG E 141 AD9 2 GLY E 137 ? GLY E 139 ? GLY E 144 GLY E 146 AE1 1 LEU E 157 ? PRO E 162 ? LEU E 164 PRO E 169 AE1 2 VAL E 235 ? GLY E 242 ? VAL E 242 GLY E 249 AE1 3 ARG E 194 ? SER E 198 ? ARG E 201 SER E 205 AE1 4 GLN E 203 ? ILE E 206 ? GLN E 210 ILE E 213 AE2 1 CYS E 274 ? THR E 276 ? CYS E 281 THR E 283 AE2 2 GLY E 279 ? ILE E 281 ? GLY E 286 ILE E 288 AE3 1 GLY E 296 ? ALA E 297 ? GLY E 303 ALA E 304 AE3 2 GLU F 58 ? LYS F 59 ? GLU F 61 LYS F 62 AE4 1 GLN G 3 ? GLN G 6 ? GLN G 3 GLN G 6 AE4 2 GLY G 15 ? SER G 25 ? GLY G 15 SER G 25 AE4 3 THR G 78 ? LEU G 86 ? THR G 78 LEU G 86 AE4 4 LEU G 68 ? ASP G 73 ? LEU G 68 ASP G 73 AE5 1 GLU G 10 ? LYS G 12 ? GLU G 10 LYS G 12 AE5 2 THR G 122 ? VAL G 126 ? THR G 122 VAL G 126 AE5 3 ALA G 92 ? VAL G 101 ? ALA G 92 VAL G 101 AE5 4 PHE G 32 ? GLN G 39 ? PHE G 32 GLN G 39 AE5 5 LEU G 45 ? SER G 52 ? LEU G 45 SER G 52 AE5 6 THR G 58 ? TYR G 60 ? THR G 58 TYR G 60 AE6 1 GLU G 10 ? LYS G 12 ? GLU G 10 LYS G 12 AE6 2 THR G 122 ? VAL G 126 ? THR G 122 VAL G 126 AE6 3 ALA G 92 ? VAL G 101 ? ALA G 92 VAL G 101 AE6 4 LEU G 117 ? TRP G 118 ? LEU G 117 TRP G 118 AE7 1 SER G 135 ? LEU G 139 ? SER G 135 LEU G 139 AE7 2 THR G 150 ? TYR G 160 ? THR G 150 TYR G 160 AE7 3 TYR G 191 ? PRO G 200 ? TYR G 191 PRO G 200 AE7 4 VAL G 178 ? THR G 180 ? VAL G 178 THR G 180 AE8 1 SER G 135 ? LEU G 139 ? SER G 135 LEU G 139 AE8 2 THR G 150 ? TYR G 160 ? THR G 150 TYR G 160 AE8 3 TYR G 191 ? PRO G 200 ? TYR G 191 PRO G 200 AE8 4 VAL G 184 ? LEU G 185 ? VAL G 184 LEU G 185 AE9 1 THR G 166 ? TRP G 169 ? THR G 166 TRP G 169 AE9 2 TYR G 209 ? HIS G 215 ? TYR G 209 HIS G 215 AE9 3 THR G 220 ? VAL G 226 ? THR G 220 VAL G 226 AF1 1 LEU H 4 ? GLN H 6 ? LEU H 4 GLN H 6 AF1 2 VAL H 18 ? THR H 24 ? VAL H 18 THR H 24 AF1 3 THR H 78 ? LEU H 83 ? THR H 78 LEU H 83 AF1 4 LEU H 68 ? ASP H 73 ? LEU H 68 ASP H 73 AF2 1 GLU H 10 ? LYS H 12 ? GLU H 10 LYS H 12 AF2 2 THR H 122 ? VAL H 126 ? THR H 122 VAL H 126 AF2 3 ALA H 92 ? VAL H 101 ? ALA H 92 VAL H 101 AF2 4 PHE H 32 ? GLN H 39 ? PHE H 32 GLN H 39 AF2 5 LEU H 45 ? SER H 52 ? LEU H 45 SER H 52 AF2 6 THR H 58 ? TYR H 60 ? THR H 58 TYR H 60 AF3 1 GLU H 10 ? LYS H 12 ? GLU H 10 LYS H 12 AF3 2 THR H 122 ? VAL H 126 ? THR H 122 VAL H 126 AF3 3 ALA H 92 ? VAL H 101 ? ALA H 92 VAL H 101 AF3 4 MET H 115 ? TRP H 118 ? MET H 115 TRP H 118 AF4 1 SER H 135 ? LEU H 139 ? SER H 135 LEU H 139 AF4 2 THR H 150 ? TYR H 160 ? THR H 150 TYR H 160 AF4 3 TYR H 191 ? PRO H 200 ? TYR H 191 PRO H 200 AF4 4 VAL H 178 ? THR H 180 ? VAL H 178 THR H 180 AF5 1 SER H 135 ? LEU H 139 ? SER H 135 LEU H 139 AF5 2 THR H 150 ? TYR H 160 ? THR H 150 TYR H 160 AF5 3 TYR H 191 ? PRO H 200 ? TYR H 191 PRO H 200 AF5 4 VAL H 184 ? LEU H 185 ? VAL H 184 LEU H 185 AF6 1 THR H 166 ? TRP H 169 ? THR H 166 TRP H 169 AF6 2 TYR H 209 ? HIS H 215 ? TYR H 209 HIS H 215 AF6 3 THR H 220 ? VAL H 226 ? THR H 220 VAL H 226 AF7 1 MET I 4 ? GLN I 6 ? MET I 4 GLN I 6 AF7 2 VAL I 19 ? ALA I 25 ? VAL I 19 ALA I 25 AF7 3 GLU I 70 ? ILE I 75 ? GLU I 70 ILE I 75 AF7 4 PHE I 62 ? SER I 67 ? PHE I 62 SER I 67 AF8 1 SER I 10 ? SER I 12 ? SER I 10 SER I 12 AF8 2 THR I 102 ? GLY I 105 ? THR I 102 GLY I 105 AF8 3 THR I 85 ? GLN I 90 ? THR I 85 GLN I 90 AF8 4 LEU I 33 ? GLN I 38 ? LEU I 33 GLN I 38 AF8 5 LYS I 45 ? TYR I 49 ? LYS I 45 TYR I 49 AF8 6 SER I 53 ? LEU I 54 ? SER I 53 LEU I 54 AF9 1 SER I 114 ? PHE I 118 ? SER I 114 PHE I 118 AF9 2 THR I 129 ? PHE I 139 ? THR I 129 PHE I 139 AF9 3 TYR I 173 ? SER I 182 ? TYR I 173 SER I 182 AF9 4 SER I 159 ? VAL I 163 ? SER I 159 VAL I 163 AG1 1 LYS I 145 ? VAL I 150 ? LYS I 145 VAL I 150 AG1 2 VAL I 191 ? THR I 197 ? VAL I 191 THR I 197 AG1 3 VAL I 205 ? ASN I 210 ? VAL I 205 ASN I 210 AG2 1 GLN J 3 ? GLN J 6 ? GLN J 3 GLN J 6 AG2 2 GLY J 15 ? SER J 25 ? GLY J 15 SER J 25 AG2 3 THR J 78 ? LEU J 86 ? THR J 78 LEU J 86 AG2 4 LEU J 68 ? ASP J 73 ? LEU J 68 ASP J 73 AG3 1 GLU J 10 ? LYS J 12 ? GLU J 10 LYS J 12 AG3 2 THR J 122 ? VAL J 126 ? THR J 122 VAL J 126 AG3 3 ALA J 92 ? VAL J 101 ? ALA J 92 VAL J 101 AG3 4 PHE J 32 ? GLN J 39 ? PHE J 32 GLN J 39 AG3 5 LEU J 45 ? SER J 52 ? LEU J 45 SER J 52 AG3 6 THR J 58 ? TYR J 60 ? THR J 58 TYR J 60 AG4 1 GLU J 10 ? LYS J 12 ? GLU J 10 LYS J 12 AG4 2 THR J 122 ? VAL J 126 ? THR J 122 VAL J 126 AG4 3 ALA J 92 ? VAL J 101 ? ALA J 92 VAL J 101 AG4 4 LEU J 117 ? TRP J 118 ? LEU J 117 TRP J 118 AG5 1 SER J 135 ? LEU J 139 ? SER J 135 LEU J 139 AG5 2 THR J 150 ? TYR J 160 ? THR J 150 TYR J 160 AG5 3 TYR J 191 ? PRO J 200 ? TYR J 191 PRO J 200 AG5 4 VAL J 178 ? THR J 180 ? VAL J 178 THR J 180 AG6 1 SER J 135 ? LEU J 139 ? SER J 135 LEU J 139 AG6 2 THR J 150 ? TYR J 160 ? THR J 150 TYR J 160 AG6 3 TYR J 191 ? PRO J 200 ? TYR J 191 PRO J 200 AG6 4 VAL J 184 ? LEU J 185 ? VAL J 184 LEU J 185 AG7 1 THR J 166 ? TRP J 169 ? THR J 166 TRP J 169 AG7 2 ILE J 210 ? HIS J 215 ? ILE J 210 HIS J 215 AG7 3 THR J 220 ? LYS J 225 ? THR J 220 LYS J 225 AG8 1 MET K 4 ? GLN K 6 ? MET K 4 GLN K 6 AG8 2 VAL K 19 ? ALA K 25 ? VAL K 19 ALA K 25 AG8 3 GLU K 70 ? ILE K 75 ? GLU K 70 ILE K 75 AG8 4 PHE K 62 ? SER K 67 ? PHE K 62 SER K 67 AG9 1 SER K 10 ? SER K 12 ? SER K 10 SER K 12 AG9 2 THR K 102 ? GLY K 105 ? THR K 102 GLY K 105 AG9 3 THR K 85 ? GLN K 90 ? THR K 85 GLN K 90 AG9 4 LEU K 33 ? GLN K 38 ? LEU K 33 GLN K 38 AG9 5 LYS K 45 ? TYR K 49 ? LYS K 45 TYR K 49 AG9 6 SER K 53 ? LEU K 54 ? SER K 53 LEU K 54 AH1 1 SER K 114 ? PHE K 118 ? SER K 114 PHE K 118 AH1 2 THR K 129 ? PHE K 139 ? THR K 129 PHE K 139 AH1 3 TYR K 173 ? SER K 182 ? TYR K 173 SER K 182 AH1 4 SER K 159 ? VAL K 163 ? SER K 159 VAL K 163 AH2 1 LYS K 145 ? VAL K 150 ? LYS K 145 VAL K 150 AH2 2 VAL K 191 ? THR K 197 ? VAL K 191 THR K 197 AH2 3 VAL K 205 ? ASN K 210 ? VAL K 205 ASN K 210 AH3 1 MET L 4 ? GLN L 6 ? MET L 4 GLN L 6 AH3 2 VAL L 19 ? ALA L 25 ? VAL L 19 ALA L 25 AH3 3 GLU L 70 ? ILE L 75 ? GLU L 70 ILE L 75 AH3 4 PHE L 62 ? SER L 67 ? PHE L 62 SER L 67 AH4 1 SER L 10 ? SER L 12 ? SER L 10 SER L 12 AH4 2 THR L 102 ? GLY L 105 ? THR L 102 GLY L 105 AH4 3 THR L 85 ? GLN L 90 ? THR L 85 GLN L 90 AH4 4 LEU L 33 ? GLN L 38 ? LEU L 33 GLN L 38 AH4 5 LYS L 45 ? TYR L 49 ? LYS L 45 TYR L 49 AH4 6 SER L 53 ? LEU L 54 ? SER L 53 LEU L 54 AH5 1 SER L 114 ? PHE L 118 ? SER L 114 PHE L 118 AH5 2 THR L 129 ? PHE L 139 ? THR L 129 PHE L 139 AH5 3 TYR L 173 ? SER L 182 ? TYR L 173 SER L 182 AH5 4 SER L 159 ? VAL L 163 ? SER L 159 VAL L 163 AH6 1 LYS L 145 ? VAL L 150 ? LYS L 145 VAL L 150 AH6 2 VAL L 191 ? THR L 197 ? VAL L 191 THR L 197 AH6 3 VAL L 205 ? ASN L 210 ? VAL L 205 ASN L 210 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 O ASP B 34 ? O ASP B 37 N TYR B 19 ? N TYR B 22 AA1 2 3 O ARG B 22 ? O ARG B 25 N CYS A 7 ? N CYS A 14 AA1 3 4 N ALA A 4 ? N ALA A 11 O ILE B 137 ? O ILE B 140 AA1 4 5 O LYS B 136 ? O LYS B 139 N GLU B 128 ? N GLU B 131 AA2 1 2 N THR A 17 ? N THR A 24 O VAL A 29 ? O VAL A 36 AA3 1 2 N THR A 33 ? N THR A 40 O LEU A 309 ? O LEU A 316 AA4 1 2 N GLN A 37 ? N GLN A 44 O PHE A 287 ? O PHE A 294 AA4 2 3 N GLN A 288 ? N GLN A 295 O LYS A 300 ? O LYS A 307 AA5 1 2 N ILE A 44 ? N ILE A 51 O ASP A 268 ? O ASP A 275 AA6 1 2 N LEU A 52 ? N LEU A 59 O VAL A 81 ? O VAL A 88 AA6 2 3 N PHE A 80 ? N PHE A 87 O MET A 261 ? O MET A 268 AA7 1 2 N ASP A 94 ? N ASP A 101 O ILE A 225 ? O ILE A 232 AA7 2 3 O TYR A 226 ? O TYR A 233 N TRP A 173 ? N TRP A 180 AA7 3 4 N LEU A 170 ? N LEU A 177 O PHE A 251 ? O PHE A 258 AA7 4 5 O TYR A 250 ? O TYR A 257 N ILE A 114 ? N ILE A 121 AA8 1 2 N ASP A 94 ? N ASP A 101 O ILE A 225 ? O ILE A 232 AA8 2 3 O TYR A 226 ? O TYR A 233 N TRP A 173 ? N TRP A 180 AA8 3 4 N GLY A 174 ? N GLY A 181 O ILE A 245 ? O ILE A 252 AA8 4 5 O ALA A 246 ? O ALA A 253 N ASN A 145 ? N ASN A 152 AA9 1 2 N THR A 124 ? N THR A 131 O THR A 148 ? O THR A 155 AB1 1 2 N SER A 129 ? N SER A 136 O GLY A 139 ? O GLY A 146 AB2 1 2 N LEU A 157 ? N LEU A 164 O SER A 240 ? O SER A 247 AB2 2 3 O ASN A 239 ? O ASN A 246 N THR A 196 ? N THR A 203 AB2 3 4 N VAL A 197 ? N VAL A 204 O GLN A 204 ? O GLN A 211 AB3 1 2 N THR A 276 ? N THR A 283 O GLY A 279 ? O GLY A 286 AB4 1 2 N GLY A 296 ? N GLY A 303 O LYS B 59 ? O LYS B 62 AB5 1 2 O ASP D 34 ? O ASP D 37 N TYR D 19 ? N TYR D 22 AB5 2 3 O ARG D 22 ? O ARG D 25 N CYS C 7 ? N CYS C 14 AB5 3 4 N ALA C 4 ? N ALA C 11 O ILE D 137 ? O ILE D 140 AB5 4 5 O LYS D 136 ? O LYS D 139 N GLU D 128 ? N GLU D 131 AB6 1 2 N THR C 17 ? N THR C 24 O VAL C 29 ? O VAL C 36 AB7 1 2 N THR C 33 ? N THR C 40 O LEU C 309 ? O LEU C 316 AB8 1 2 N GLN C 37 ? N GLN C 44 O PHE C 287 ? O PHE C 294 AB8 2 3 N GLN C 288 ? N GLN C 295 O LYS C 300 ? O LYS C 307 AB9 1 2 N ILE C 44 ? N ILE C 51 O ASP C 268 ? O ASP C 275 AC1 1 2 N LEU C 52 ? N LEU C 59 O VAL C 81 ? O VAL C 88 AC1 2 3 N GLU C 82 ? N GLU C 89 O MET C 261 ? O MET C 268 AC2 1 2 N ASP C 94 ? N ASP C 101 O ILE C 223 ? O ILE C 230 AC2 2 3 O THR C 228 ? O THR C 235 N TYR C 171 ? N TYR C 178 AC2 3 4 N LEU C 170 ? N LEU C 177 O PHE C 251 ? O PHE C 258 AC2 4 5 O TYR C 250 ? O TYR C 257 N ILE C 114 ? N ILE C 121 AC3 1 2 N ASP C 94 ? N ASP C 101 O ILE C 223 ? O ILE C 230 AC3 2 3 O THR C 228 ? O THR C 235 N TYR C 171 ? N TYR C 178 AC3 3 4 N GLY C 174 ? N GLY C 181 O ILE C 245 ? O ILE C 252 AC3 4 5 O ALA C 246 ? O ALA C 253 N ASN C 145 ? N ASN C 152 AC4 1 2 N THR C 124 ? N THR C 131 O THR C 148 ? O THR C 155 AC5 1 2 N SER C 129 ? N SER C 136 O GLY C 139 ? O GLY C 146 AC6 1 2 N MET C 161 ? N MET C 168 O LEU C 236 ? O LEU C 243 AC6 2 3 O ASN C 239 ? O ASN C 246 N THR C 196 ? N THR C 203 AC6 3 4 N VAL C 197 ? N VAL C 204 O GLN C 204 ? O GLN C 211 AC7 1 2 N THR C 276 ? N THR C 283 O GLY C 279 ? O GLY C 286 AC8 1 2 N GLY C 296 ? N GLY C 303 O LYS D 59 ? O LYS D 62 AC9 1 2 O ASP F 34 ? O ASP F 37 N TYR F 19 ? N TYR F 22 AC9 2 3 O ARG F 22 ? O ARG F 25 N CYS E 7 ? N CYS E 14 AC9 3 4 N ALA E 4 ? N ALA E 11 O ILE F 137 ? O ILE F 140 AC9 4 5 O LYS F 136 ? O LYS F 139 N GLU F 128 ? N GLU F 131 AD1 1 2 N THR E 17 ? N THR E 24 O VAL E 29 ? O VAL E 36 AD2 1 2 N THR E 33 ? N THR E 40 O LEU E 309 ? O LEU E 316 AD3 1 2 N GLN E 37 ? N GLN E 44 O PHE E 287 ? O PHE E 294 AD3 2 3 N GLN E 288 ? N GLN E 295 O LYS E 300 ? O LYS E 307 AD4 1 2 N ILE E 44 ? N ILE E 51 O ASP E 268 ? O ASP E 275 AD5 1 2 N LEU E 52 ? N LEU E 59 O VAL E 81 ? O VAL E 88 AD5 2 3 N GLU E 82 ? N GLU E 89 O MET E 261 ? O MET E 268 AD6 1 2 N ASP E 94 ? N ASP E 101 O ILE E 223 ? O ILE E 230 AD6 2 3 O THR E 228 ? O THR E 235 N TYR E 171 ? N TYR E 178 AD6 3 4 N LEU E 170 ? N LEU E 177 O PHE E 251 ? O PHE E 258 AD6 4 5 O TYR E 250 ? O TYR E 257 N ILE E 114 ? N ILE E 121 AD7 1 2 N ASP E 94 ? N ASP E 101 O ILE E 223 ? O ILE E 230 AD7 2 3 O THR E 228 ? O THR E 235 N TYR E 171 ? N TYR E 178 AD7 3 4 N GLY E 174 ? N GLY E 181 O ILE E 245 ? O ILE E 252 AD7 4 5 O ALA E 246 ? O ALA E 253 N ASN E 145 ? N ASN E 152 AD8 1 2 N THR E 124 ? N THR E 131 O THR E 148 ? O THR E 155 AD9 1 2 N SER E 129 ? N SER E 136 O GLY E 139 ? O GLY E 146 AE1 1 2 N LEU E 157 ? N LEU E 164 O SER E 240 ? O SER E 247 AE1 2 3 O ASN E 239 ? O ASN E 246 N THR E 196 ? N THR E 203 AE1 3 4 N VAL E 195 ? N VAL E 202 O ILE E 206 ? O ILE E 213 AE2 1 2 N THR E 276 ? N THR E 283 O GLY E 279 ? O GLY E 286 AE3 1 2 N GLY E 296 ? N GLY E 303 O LYS F 59 ? O LYS F 62 AE4 1 2 N ALA G 5 ? N ALA G 5 O LYS G 23 ? O LYS G 23 AE4 2 3 N GLY G 15 ? N GLY G 15 O LEU G 86 ? O LEU G 86 AE4 3 4 O THR G 78 ? O THR G 78 N ASP G 73 ? N ASP G 73 AE5 1 2 N LYS G 12 ? N LYS G 12 O SER G 125 ? O SER G 125 AE5 2 3 O THR G 122 ? O THR G 122 N TYR G 94 ? N TYR G 94 AE5 3 4 O VAL G 97 ? O VAL G 97 N SER G 35 ? N SER G 35 AE5 4 5 N TRP G 36 ? N TRP G 36 O MET G 48 ? O MET G 48 AE5 5 6 N TRP G 50 ? N TRP G 50 O LYS G 59 ? O LYS G 59 AE6 1 2 N LYS G 12 ? N LYS G 12 O SER G 125 ? O SER G 125 AE6 2 3 O THR G 122 ? O THR G 122 N TYR G 94 ? N TYR G 94 AE6 3 4 N ARG G 98 ? N ARG G 98 O LEU G 117 ? O LEU G 117 AE7 1 2 N PHE G 137 ? N PHE G 137 O LEU G 156 ? O LEU G 156 AE7 2 3 N ALA G 151 ? N ALA G 151 O VAL G 199 ? O VAL G 199 AE7 3 4 O VAL G 196 ? O VAL G 196 N HIS G 179 ? N HIS G 179 AE8 1 2 N PHE G 137 ? N PHE G 137 O LEU G 156 ? O LEU G 156 AE8 2 3 N ALA G 151 ? N ALA G 151 O VAL G 199 ? O VAL G 199 AE8 3 4 O SER G 192 ? O SER G 192 N VAL G 184 ? N VAL G 184 AE9 1 2 N SER G 168 ? N SER G 168 O ASN G 212 ? O ASN G 212 AE9 2 3 N VAL G 213 ? N VAL G 213 O VAL G 222 ? O VAL G 222 AF1 1 2 N ALA H 5 ? N ALA H 5 O LYS H 23 ? O LYS H 23 AF1 2 3 N CYS H 22 ? N CYS H 22 O ALA H 79 ? O ALA H 79 AF1 3 4 O THR H 78 ? O THR H 78 N ASP H 73 ? N ASP H 73 AF2 1 2 N LYS H 12 ? N LYS H 12 O SER H 125 ? O SER H 125 AF2 2 3 O THR H 122 ? O THR H 122 N TYR H 94 ? N TYR H 94 AF2 3 4 O TYR H 95 ? O TYR H 95 N VAL H 37 ? N VAL H 37 AF2 4 5 N TRP H 36 ? N TRP H 36 O MET H 48 ? O MET H 48 AF2 5 6 N TRP H 50 ? N TRP H 50 O LYS H 59 ? O LYS H 59 AF3 1 2 N LYS H 12 ? N LYS H 12 O SER H 125 ? O SER H 125 AF3 2 3 O THR H 122 ? O THR H 122 N TYR H 94 ? N TYR H 94 AF3 3 4 N ARG H 98 ? N ARG H 98 O LEU H 117 ? O LEU H 117 AF4 1 2 N PHE H 137 ? N PHE H 137 O LEU H 156 ? O LEU H 156 AF4 2 3 N ALA H 151 ? N ALA H 151 O VAL H 199 ? O VAL H 199 AF4 3 4 O VAL H 196 ? O VAL H 196 N HIS H 179 ? N HIS H 179 AF5 1 2 N PHE H 137 ? N PHE H 137 O LEU H 156 ? O LEU H 156 AF5 2 3 N ALA H 151 ? N ALA H 151 O VAL H 199 ? O VAL H 199 AF5 3 4 O SER H 192 ? O SER H 192 N VAL H 184 ? N VAL H 184 AF6 1 2 N SER H 168 ? N SER H 168 O ASN H 212 ? O ASN H 212 AF6 2 3 N VAL H 213 ? N VAL H 213 O VAL H 222 ? O VAL H 222 AF7 1 2 N THR I 5 ? N THR I 5 O ARG I 24 ? O ARG I 24 AF7 2 3 N CYS I 23 ? N CYS I 23 O PHE I 71 ? O PHE I 71 AF7 3 4 O THR I 72 ? O THR I 72 N SER I 65 ? N SER I 65 AF8 1 2 N LEU I 11 ? N LEU I 11 O GLY I 105 ? O GLY I 105 AF8 2 3 O THR I 102 ? O THR I 102 N TYR I 86 ? N TYR I 86 AF8 3 4 O TYR I 87 ? O TYR I 87 N TYR I 36 ? N TYR I 36 AF8 4 5 N GLN I 37 ? N GLN I 37 O LYS I 45 ? O LYS I 45 AF8 5 6 N TYR I 49 ? N TYR I 49 O SER I 53 ? O SER I 53 AF9 1 2 N PHE I 116 ? N PHE I 116 O LEU I 135 ? O LEU I 135 AF9 2 3 N ALA I 130 ? N ALA I 130 O LEU I 181 ? O LEU I 181 AF9 3 4 O SER I 176 ? O SER I 176 N SER I 162 ? N SER I 162 AG1 1 2 N LYS I 149 ? N LYS I 149 O ALA I 193 ? O ALA I 193 AG1 2 3 N TYR I 192 ? N TYR I 192 O PHE I 209 ? O PHE I 209 AG2 1 2 N ALA J 5 ? N ALA J 5 O LYS J 23 ? O LYS J 23 AG2 2 3 N GLY J 15 ? N GLY J 15 O LEU J 86 ? O LEU J 86 AG2 3 4 O THR J 78 ? O THR J 78 N ASP J 73 ? N ASP J 73 AG3 1 2 N LYS J 12 ? N LYS J 12 O SER J 125 ? O SER J 125 AG3 2 3 O THR J 122 ? O THR J 122 N TYR J 94 ? N TYR J 94 AG3 3 4 O VAL J 97 ? O VAL J 97 N SER J 35 ? N SER J 35 AG3 4 5 N MET J 34 ? N MET J 34 O ILE J 51 ? O ILE J 51 AG3 5 6 N TRP J 50 ? N TRP J 50 O LYS J 59 ? O LYS J 59 AG4 1 2 N LYS J 12 ? N LYS J 12 O SER J 125 ? O SER J 125 AG4 2 3 O THR J 122 ? O THR J 122 N TYR J 94 ? N TYR J 94 AG4 3 4 N ARG J 98 ? N ARG J 98 O LEU J 117 ? O LEU J 117 AG5 1 2 N SER J 135 ? N SER J 135 O LYS J 158 ? O LYS J 158 AG5 2 3 N ALA J 151 ? N ALA J 151 O VAL J 199 ? O VAL J 199 AG5 3 4 O VAL J 196 ? O VAL J 196 N HIS J 179 ? N HIS J 179 AG6 1 2 N SER J 135 ? N SER J 135 O LYS J 158 ? O LYS J 158 AG6 2 3 N ALA J 151 ? N ALA J 151 O VAL J 199 ? O VAL J 199 AG6 3 4 O SER J 192 ? O SER J 192 N VAL J 184 ? N VAL J 184 AG7 1 2 N SER J 168 ? N SER J 168 O ASN J 212 ? O ASN J 212 AG7 2 3 N VAL J 213 ? N VAL J 213 O VAL J 222 ? O VAL J 222 AG8 1 2 N THR K 5 ? N THR K 5 O ARG K 24 ? O ARG K 24 AG8 2 3 N CYS K 23 ? N CYS K 23 O PHE K 71 ? O PHE K 71 AG8 3 4 O THR K 72 ? O THR K 72 N SER K 65 ? N SER K 65 AG9 1 2 N LEU K 11 ? N LEU K 11 O GLY K 105 ? O GLY K 105 AG9 2 3 O THR K 102 ? O THR K 102 N TYR K 86 ? N TYR K 86 AG9 3 4 O TYR K 87 ? O TYR K 87 N TYR K 36 ? N TYR K 36 AG9 4 5 N TRP K 35 ? N TRP K 35 O LEU K 47 ? O LEU K 47 AG9 5 6 N TYR K 49 ? N TYR K 49 O SER K 53 ? O SER K 53 AH1 1 2 N PHE K 116 ? N PHE K 116 O LEU K 135 ? O LEU K 135 AH1 2 3 N ALA K 130 ? N ALA K 130 O LEU K 181 ? O LEU K 181 AH1 3 4 O THR K 178 ? O THR K 178 N GLN K 160 ? N GLN K 160 AH2 1 2 N GLN K 147 ? N GLN K 147 O GLU K 195 ? O GLU K 195 AH2 2 3 N TYR K 192 ? N TYR K 192 O PHE K 209 ? O PHE K 209 AH3 1 2 N THR L 5 ? N THR L 5 O ARG L 24 ? O ARG L 24 AH3 2 3 N CYS L 23 ? N CYS L 23 O PHE L 71 ? O PHE L 71 AH3 3 4 O THR L 72 ? O THR L 72 N SER L 65 ? N SER L 65 AH4 1 2 N LEU L 11 ? N LEU L 11 O GLY L 105 ? O GLY L 105 AH4 2 3 O THR L 102 ? O THR L 102 N TYR L 86 ? N TYR L 86 AH4 3 4 O TYR L 87 ? O TYR L 87 N TYR L 36 ? N TYR L 36 AH4 4 5 N TRP L 35 ? N TRP L 35 O LEU L 47 ? O LEU L 47 AH4 5 6 N TYR L 49 ? N TYR L 49 O SER L 53 ? O SER L 53 AH5 1 2 N PHE L 116 ? N PHE L 116 O LEU L 135 ? O LEU L 135 AH5 2 3 N ALA L 130 ? N ALA L 130 O LEU L 181 ? O LEU L 181 AH5 3 4 O SER L 176 ? O SER L 176 N SER L 162 ? N SER L 162 AH6 1 2 N GLN L 147 ? N GLN L 147 O GLU L 195 ? O GLU L 195 AH6 2 3 N VAL L 196 ? N VAL L 196 O VAL L 205 ? O VAL L 205 # 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 A NAG 401 ? 1 'binding site for Mono-Saccharide NAG A 401 bound to ASN A 22' AC2 Software A NAG 402 ? 3 'binding site for Mono-Saccharide NAG A 402 bound to ASN A 38' AC3 Software A NAG 403 ? 3 'binding site for Mono-Saccharide NAG A 403 bound to ASN A 81' AC4 Software A NAG 404 ? 4 'binding site for Mono-Saccharide NAG A 404 bound to ASN A 165' AC5 Software A NAG 405 ? 2 'binding site for Mono-Saccharide NAG A 405 bound to ASN A 285' AC6 Software B NAG 201 ? 3 'binding site for Mono-Saccharide NAG B 201 bound to ASN B 154' AC7 Software C NAG 401 ? 2 'binding site for Mono-Saccharide NAG C 401 bound to ASN C 38' AC8 Software C NAG 402 ? 6 'binding site for Mono-Saccharide NAG C 402 bound to ASN C 81' AC9 Software C NAG 403 ? 3 'binding site for Mono-Saccharide NAG C 403 bound to ASN C 165' AD1 Software C NAG 404 ? 2 'binding site for Mono-Saccharide NAG C 404 bound to ASN C 285' AD2 Software D NAG 201 ? 3 'binding site for Mono-Saccharide NAG D 201 bound to ASN D 154' AD3 Software E NAG 401 ? 4 'binding site for Mono-Saccharide NAG E 401 bound to ASN E 22' AD4 Software E NAG 402 ? 3 'binding site for Mono-Saccharide NAG E 402 bound to ASN E 38' AD5 Software E NAG 403 ? 3 'binding site for Mono-Saccharide NAG E 403 bound to ASN E 81' AD6 Software E NAG 404 ? 4 'binding site for Mono-Saccharide NAG E 404 bound to ASN E 165' AD7 Software E NAG 405 ? 2 'binding site for Mono-Saccharide NAG E 405 bound to ASN E 285' AD8 Software F NAG 201 ? 3 'binding site for Mono-Saccharide NAG F 201 bound to ASN F 154' # 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 1 ASN A 15 ? ASN A 22 . ? 1_555 ? 2 AC2 3 ASN A 31 ? ASN A 38 . ? 1_555 ? 3 AC2 3 HOH DA . ? HOH A 511 . ? 1_555 ? 4 AC2 3 VAL H 105 ? VAL H 105 . ? 1_555 ? 5 AC3 3 GLN A 73 ? GLN A 80 . ? 1_555 ? 6 AC3 3 ASN A 74 ? ASN A 81 . ? 1_555 ? 7 AC3 3 ASP G 89 ? ASP G 89 . ? 3_544 ? 8 AC4 4 ASN A 158 ? ASN A 165 . ? 1_555 ? 9 AC4 4 HOH DA . ? HOH A 508 . ? 1_555 ? 10 AC4 4 SER C 212 ? SER C 219 . ? 1_555 ? 11 AC4 4 GLY F 1 ? GLY F 4 . ? 3_544 ? 12 AC5 2 ASN A 278 ? ASN A 285 . ? 1_555 ? 13 AC5 2 VAL A 290 ? VAL A 297 . ? 1_555 ? 14 AC6 3 ALA B 144 ? ALA B 147 . ? 1_555 ? 15 AC6 3 GLU B 147 ? GLU B 150 . ? 1_555 ? 16 AC6 3 ASN B 151 ? ASN B 154 . ? 1_555 ? 17 AC7 2 ASN C 31 ? ASN C 38 . ? 1_555 ? 18 AC7 2 VAL G 105 ? VAL G 105 . ? 1_555 ? 19 AC8 6 GLN C 73 ? GLN C 80 . ? 1_555 ? 20 AC8 6 ASN C 74 ? ASN C 81 . ? 1_555 ? 21 AC8 6 PHE C 113 ? PHE C 120 . ? 1_555 ? 22 AC8 6 ARG C 143 ? ARG C 150 . ? 1_555 ? 23 AC8 6 ASN L 152 ? ASN L 152 . ? 3_554 ? 24 AC8 6 LEU L 154 ? LEU L 154 . ? 3_554 ? 25 AC9 3 ASN C 158 ? ASN C 165 . ? 1_555 ? 26 AC9 3 THR C 160 ? THR C 167 . ? 1_555 ? 27 AC9 3 SER E 212 ? SER E 219 . ? 1_555 ? 28 AD1 2 ASN C 278 ? ASN C 285 . ? 1_555 ? 29 AD1 2 VAL C 290 ? VAL C 297 . ? 1_555 ? 30 AD2 3 ALA D 144 ? ALA D 147 . ? 1_555 ? 31 AD2 3 GLU D 147 ? GLU D 150 . ? 1_555 ? 32 AD2 3 ASN D 151 ? ASN D 154 . ? 1_555 ? 33 AD3 4 PRO E 14 ? PRO E 21 . ? 1_555 ? 34 AD3 4 ASN E 15 ? ASN E 22 . ? 1_555 ? 35 AD3 4 GLU E 28 ? GLU E 35 . ? 1_555 ? 36 AD3 4 HOH HA . ? HOH E 515 . ? 1_555 ? 37 AD4 3 ASN E 31 ? ASN E 38 . ? 1_555 ? 38 AD4 3 VAL J 105 ? VAL J 105 . ? 1_555 ? 39 AD4 3 HOH MA . ? HOH J 303 . ? 1_555 ? 40 AD5 3 ASN E 74 ? ASN E 81 . ? 1_555 ? 41 AD5 3 PHE E 113 ? PHE E 120 . ? 1_555 ? 42 AD5 3 ILE E 114 ? ILE E 121 . ? 1_555 ? 43 AD6 4 SER A 212 ? SER A 219 . ? 1_555 ? 44 AD6 4 TRP A 215 ? TRP A 222 . ? 1_555 ? 45 AD6 4 ASN E 158 ? ASN E 165 . ? 1_555 ? 46 AD6 4 THR E 160 ? THR E 167 . ? 1_555 ? 47 AD7 2 ASN E 278 ? ASN E 285 . ? 1_555 ? 48 AD7 2 VAL E 290 ? VAL E 297 . ? 1_555 ? 49 AD8 3 ALA F 144 ? ALA F 147 . ? 1_555 ? 50 AD8 3 GLU F 147 ? GLU F 150 . ? 1_555 ? 51 AD8 3 ASN F 151 ? ASN F 154 . ? 1_555 ? # _atom_sites.entry_id 5KAN _atom_sites.fract_transf_matrix[1][1] 0.007761 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.006777 _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] 0.004767 _atom_sites.fract_transf_vector[1] 0.000000 _atom_sites.fract_transf_vector[2] 0.000000 _atom_sites.fract_transf_vector[3] 0.000000 # loop_ _atom_type.symbol C N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ASN A 1 1 ? 65.379 4.590 -81.791 1.00 105.13 ? 8 ASN A N 1 ATOM 2 C CA . ASN A 1 1 ? 64.546 5.778 -81.632 1.00 101.52 ? 8 ASN A CA 1 ATOM 3 C C . ASN A 1 1 ? 64.563 6.328 -80.209 1.00 101.56 ? 8 ASN A C 1 ATOM 4 O O . ASN A 1 1 ? 64.107 7.448 -79.967 1.00 111.26 ? 8 ASN A O 1 ATOM 5 C CB . ASN A 1 1 ? 63.105 5.480 -82.046 1.00 96.09 ? 8 ASN A CB 1 ATOM 6 C CG . ASN A 1 1 ? 62.345 6.730 -82.442 1.00 91.29 ? 8 ASN A CG 1 ATOM 7 O OD1 . ASN A 1 1 ? 62.907 7.825 -82.478 1.00 97.50 ? 8 ASN A OD1 1 ATOM 8 N ND2 . ASN A 1 1 ? 61.062 6.573 -82.741 1.00 106.06 ? 8 ASN A ND2 1 ATOM 9 N N . SER A 1 2 ? 65.068 5.514 -79.282 1.00 82.49 ? 9 SER A N 1 ATOM 10 C CA . SER A 1 2 ? 65.167 5.830 -77.849 1.00 66.13 ? 9 SER A CA 1 ATOM 11 C C . SER A 1 2 ? 63.809 5.824 -77.144 1.00 66.67 ? 9 SER A C 1 ATOM 12 O O . SER A 1 2 ? 63.751 5.691 -75.925 1.00 65.40 ? 9 SER A O 1 ATOM 13 C CB . SER A 1 2 ? 65.867 7.178 -77.615 1.00 66.98 ? 9 SER A CB 1 ATOM 14 O OG . SER A 1 2 ? 65.015 8.269 -77.917 1.00 69.92 ? 9 SER A OG 1 ATOM 15 N N . THR A 1 3 ? 62.721 6.006 -77.891 1.00 53.16 ? 10 THR A N 1 ATOM 16 C CA . THR A 1 3 ? 61.382 5.942 -77.303 1.00 50.15 ? 10 THR A CA 1 ATOM 17 C C . THR A 1 3 ? 60.416 5.157 -78.192 1.00 51.10 ? 10 THR A C 1 ATOM 18 O O . THR A 1 3 ? 60.758 4.775 -79.312 1.00 53.85 ? 10 THR A O 1 ATOM 19 C CB . THR A 1 3 ? 60.787 7.346 -77.049 1.00 60.38 ? 10 THR A CB 1 ATOM 20 O OG1 . THR A 1 3 ? 60.645 8.040 -78.294 1.00 64.88 ? 10 THR A OG1 1 ATOM 21 C CG2 . THR A 1 3 ? 61.673 8.159 -76.113 1.00 54.99 ? 10 THR A CG2 1 ATOM 22 N N . ALA A 1 4 ? 59.206 4.932 -77.687 1.00 47.18 ? 11 ALA A N 1 ATOM 23 C CA . ALA A 1 4 ? 58.161 4.248 -78.444 1.00 46.72 ? 11 ALA A CA 1 ATOM 24 C C . ALA A 1 4 ? 56.776 4.639 -77.938 1.00 43.91 ? 11 ALA A C 1 ATOM 25 O O . ALA A 1 4 ? 56.627 5.078 -76.799 1.00 42.16 ? 11 ALA A O 1 ATOM 26 C CB . ALA A 1 4 ? 58.345 2.741 -78.367 1.00 47.29 ? 11 ALA A CB 1 ATOM 27 N N . THR A 1 5 ? 55.766 4.476 -78.787 1.00 43.79 ? 12 THR A N 1 ATOM 28 C CA . THR A 1 5 ? 54.391 4.773 -78.401 1.00 41.37 ? 12 THR A CA 1 ATOM 29 C C . THR A 1 5 ? 53.545 3.502 -78.429 1.00 40.42 ? 12 THR A C 1 ATOM 30 O O . THR A 1 5 ? 53.637 2.709 -79.364 1.00 42.22 ? 12 THR A O 1 ATOM 31 C CB . THR A 1 5 ? 53.757 5.833 -79.324 1.00 42.17 ? 12 THR A CB 1 ATOM 32 O OG1 . THR A 1 5 ? 54.649 6.946 -79.458 1.00 43.70 ? 12 THR A OG1 1 ATOM 33 C CG2 . THR A 1 5 ? 52.434 6.322 -78.754 1.00 47.80 ? 12 THR A CG2 1 ATOM 34 N N . LEU A 1 6 ? 52.723 3.314 -77.402 1.00 37.86 ? 13 LEU A N 1 ATOM 35 C CA . LEU A 1 6 ? 51.851 2.148 -77.320 1.00 36.87 ? 13 LEU A CA 1 ATOM 36 C C . LEU A 1 6 ? 50.420 2.562 -77.004 1.00 34.64 ? 13 LEU A C 1 ATOM 37 O O . LEU A 1 6 ? 50.100 2.896 -75.864 1.00 32.69 ? 13 LEU A O 1 ATOM 38 C CB . LEU A 1 6 ? 52.361 1.172 -76.259 1.00 36.34 ? 13 LEU A CB 1 ATOM 39 C CG . LEU A 1 6 ? 51.529 -0.092 -76.042 1.00 35.51 ? 13 LEU A CG 1 ATOM 40 C CD1 . LEU A 1 6 ? 51.545 -0.959 -77.289 1.00 37.76 ? 13 LEU A CD1 1 ATOM 41 C CD2 . LEU A 1 6 ? 52.032 -0.870 -74.838 1.00 35.15 ? 13 LEU A CD2 1 ATOM 42 N N . CYS A 1 7 ? 49.561 2.534 -78.017 1.00 35.25 ? 14 CYS A N 1 ATOM 43 C CA . CYS A 1 7 ? 48.168 2.927 -77.843 1.00 33.51 ? 14 CYS A CA 1 ATOM 44 C C . CYS A 1 7 ? 47.240 1.727 -77.696 1.00 32.49 ? 14 CYS A C 1 ATOM 45 O O . CYS A 1 7 ? 47.448 0.686 -78.318 1.00 33.97 ? 14 CYS A O 1 ATOM 46 C CB . CYS A 1 7 ? 47.713 3.793 -79.019 1.00 35.11 ? 14 CYS A CB 1 ATOM 47 S SG . CYS A 1 7 ? 48.610 5.351 -79.182 0.90 36.46 ? 14 CYS A SG 1 ATOM 48 N N . LEU A 1 8 ? 46.213 1.884 -76.867 1.00 30.20 ? 15 LEU A N 1 ATOM 49 C CA . LEU A 1 8 ? 45.211 0.844 -76.683 1.00 29.17 ? 15 LEU A CA 1 ATOM 50 C C . LEU A 1 8 ? 43.872 1.323 -77.222 1.00 28.83 ? 15 LEU A C 1 ATOM 51 O O . LEU A 1 8 ? 43.480 2.467 -77.000 1.00 37.62 ? 15 LEU A O 1 ATOM 52 C CB . LEU A 1 8 ? 45.083 0.452 -75.210 1.00 27.04 ? 15 LEU A CB 1 ATOM 53 C CG . LEU A 1 8 ? 46.095 -0.570 -74.684 1.00 36.41 ? 15 LEU A CG 1 ATOM 54 C CD1 . LEU A 1 8 ? 47.506 -0.001 -74.643 1.00 38.42 ? 15 LEU A CD1 1 ATOM 55 C CD2 . LEU A 1 8 ? 45.682 -1.082 -73.323 1.00 40.58 ? 15 LEU A CD2 1 ATOM 56 N N . GLY A 1 9 ? 43.174 0.445 -77.932 1.00 29.63 ? 16 GLY A N 1 ATOM 57 C CA . GLY A 1 9 ? 41.930 0.820 -78.575 1.00 29.87 ? 16 GLY A CA 1 ATOM 58 C C . GLY A 1 9 ? 40.938 -0.311 -78.750 1.00 29.78 ? 16 GLY A C 1 ATOM 59 O O . GLY A 1 9 ? 41.191 -1.451 -78.359 1.00 29.55 ? 16 GLY A O 1 ATOM 60 N N . HIS A 1 10 ? 39.796 0.022 -79.341 1.00 30.23 ? 17 HIS A N 1 ATOM 61 C CA . HIS A 1 10 ? 38.745 -0.947 -79.612 1.00 30.46 ? 17 HIS A CA 1 ATOM 62 C C . HIS A 1 10 ? 38.270 -0.816 -81.052 1.00 33.43 ? 17 HIS A C 1 ATOM 63 O O . HIS A 1 10 ? 38.526 0.193 -81.707 1.00 34.92 ? 17 HIS A O 1 ATOM 64 C CB . HIS A 1 10 ? 37.578 -0.756 -78.649 1.00 27.87 ? 17 HIS A CB 1 ATOM 65 C CG . HIS A 1 10 ? 37.017 0.622 -78.653 1.00 27.51 ? 17 HIS A CG 1 ATOM 66 N ND1 . HIS A 1 10 ? 36.159 1.083 -79.641 1.00 29.31 ? 17 HIS A ND1 1 ATOM 67 C CD2 . HIS A 1 10 ? 37.178 1.665 -77.803 1.00 25.99 ? 17 HIS A CD2 1 ATOM 68 C CE1 . HIS A 1 10 ? 35.827 2.326 -79.393 1.00 28.88 ? 17 HIS A CE1 1 ATOM 69 N NE2 . HIS A 1 10 ? 36.435 2.710 -78.275 1.00 26.86 ? 17 HIS A NE2 1 ATOM 70 N N . HIS A 1 11 ? 37.575 -1.835 -81.543 1.00 34.63 ? 18 HIS A N 1 ATOM 71 C CA . HIS A 1 11 ? 37.166 -1.852 -82.940 1.00 49.67 ? 18 HIS A CA 1 ATOM 72 C C . HIS A 1 11 ? 35.942 -0.982 -83.180 1.00 38.08 ? 18 HIS A C 1 ATOM 73 O O . HIS A 1 11 ? 35.286 -0.537 -82.239 1.00 35.34 ? 18 HIS A O 1 ATOM 74 C CB . HIS A 1 11 ? 36.889 -3.282 -83.405 1.00 44.17 ? 18 HIS A CB 1 ATOM 75 C CG . HIS A 1 11 ? 35.663 -3.892 -82.787 1.00 56.24 ? 18 HIS A CG 1 ATOM 76 N ND1 . HIS A 1 11 ? 35.550 -4.139 -81.448 1.00 52.69 ? 18 HIS A ND1 1 ATOM 77 C CD2 . HIS A 1 11 ? 34.503 -4.308 -83.361 1.00 39.57 ? 18 HIS A CD2 1 ATOM 78 C CE1 . HIS A 1 11 ? 34.358 -4.683 -81.200 1.00 46.83 ? 18 HIS A CE1 1 ATOM 79 N NE2 . HIS A 1 11 ? 33.718 -4.793 -82.340 1.00 41.18 ? 18 HIS A NE2 1 ATOM 80 N N . ALA A 1 12 ? 35.651 -0.739 -84.452 1.00 41.55 ? 19 ALA A N 1 ATOM 81 C CA . ALA A 1 12 ? 34.481 0.030 -84.843 1.00 42.44 ? 19 ALA A CA 1 ATOM 82 C C . ALA A 1 12 ? 33.957 -0.461 -86.184 1.00 46.61 ? 19 ALA A C 1 ATOM 83 O O . ALA A 1 12 ? 34.663 -1.140 -86.928 1.00 49.22 ? 19 ALA A O 1 ATOM 84 C CB . ALA A 1 12 ? 34.810 1.510 -84.907 1.00 42.70 ? 19 ALA A CB 1 ATOM 85 N N . VAL A 1 13 ? 32.719 -0.099 -86.491 1.00 47.57 ? 20 VAL A N 1 ATOM 86 C CA . VAL A 1 13 ? 32.051 -0.563 -87.696 1.00 51.72 ? 20 VAL A CA 1 ATOM 87 C C . VAL A 1 13 ? 31.639 0.668 -88.503 1.00 54.61 ? 20 VAL A C 1 ATOM 88 O O . VAL A 1 13 ? 31.310 1.698 -87.916 1.00 52.73 ? 20 VAL A O 1 ATOM 89 C CB . VAL A 1 13 ? 30.822 -1.442 -87.310 1.00 61.20 ? 20 VAL A CB 1 ATOM 90 C CG1 . VAL A 1 13 ? 30.048 -1.939 -88.519 1.00 63.40 ? 20 VAL A CG1 1 ATOM 91 C CG2 . VAL A 1 13 ? 31.262 -2.615 -86.445 1.00 47.93 ? 20 VAL A CG2 1 ATOM 92 N N . PRO A 1 14 ? 31.658 0.577 -89.846 1.00 59.58 ? 21 PRO A N 1 ATOM 93 C CA . PRO A 1 14 ? 31.269 1.745 -90.646 1.00 65.68 ? 21 PRO A CA 1 ATOM 94 C C . PRO A 1 14 ? 29.841 2.197 -90.358 1.00 64.74 ? 21 PRO A C 1 ATOM 95 O O . PRO A 1 14 ? 29.564 3.388 -90.279 1.00 70.91 ? 21 PRO A O 1 ATOM 96 C CB . PRO A 1 14 ? 31.416 1.251 -92.091 1.00 69.70 ? 21 PRO A CB 1 ATOM 97 C CG . PRO A 1 14 ? 31.478 -0.247 -92.006 1.00 70.03 ? 21 PRO A CG 1 ATOM 98 C CD . PRO A 1 14 ? 32.137 -0.529 -90.692 1.00 69.67 ? 21 PRO A CD 1 ATOM 99 N N . ASN A 1 15 ? 28.945 1.233 -90.205 1.00 74.03 ? 22 ASN A N 1 ATOM 100 C CA . ASN A 1 15 ? 27.564 1.514 -89.843 1.00 93.44 ? 22 ASN A CA 1 ATOM 101 C C . ASN A 1 15 ? 26.953 0.514 -88.853 1.00 81.85 ? 22 ASN A C 1 ATOM 102 O O . ASN A 1 15 ? 26.760 -0.662 -89.165 1.00 72.01 ? 22 ASN A O 1 ATOM 103 C CB . ASN A 1 15 ? 26.749 1.634 -91.133 1.00 137.07 ? 22 ASN A CB 1 ATOM 104 C CG . ASN A 1 15 ? 25.281 1.806 -90.884 1.00 146.06 ? 22 ASN A CG 1 ATOM 105 O OD1 . ASN A 1 15 ? 24.583 0.817 -90.615 1.00 191.50 ? 22 ASN A OD1 1 ATOM 106 N ND2 . ASN A 1 15 ? 24.776 3.028 -90.942 1.00 197.83 ? 22 ASN A ND2 1 ATOM 107 N N . GLY A 1 16 ? 26.648 1.022 -87.657 1.00 53.17 ? 23 GLY A N 1 ATOM 108 C CA . GLY A 1 16 ? 26.109 0.232 -86.562 1.00 49.38 ? 23 GLY A CA 1 ATOM 109 C C . GLY A 1 16 ? 24.612 0.327 -86.312 1.00 49.26 ? 23 GLY A C 1 ATOM 110 O O . GLY A 1 16 ? 23.904 1.066 -86.994 1.00 52.26 ? 23 GLY A O 1 ATOM 111 N N . THR A 1 17 ? 24.135 -0.424 -85.322 1.00 46.00 ? 24 THR A N 1 ATOM 112 C CA . THR A 1 17 ? 22.712 -0.473 -84.991 1.00 45.67 ? 24 THR A CA 1 ATOM 113 C C . THR A 1 17 ? 22.355 0.471 -83.840 1.00 42.46 ? 24 THR A C 1 ATOM 114 O O . THR A 1 17 ? 23.147 0.666 -82.918 1.00 61.02 ? 24 THR A O 1 ATOM 115 C CB . THR A 1 17 ? 22.285 -1.908 -84.614 1.00 44.48 ? 24 THR A CB 1 ATOM 116 O OG1 . THR A 1 17 ? 22.947 -2.849 -85.468 1.00 47.90 ? 24 THR A OG1 1 ATOM 117 C CG2 . THR A 1 17 ? 20.778 -2.079 -84.740 1.00 45.78 ? 24 THR A CG2 1 ATOM 118 N N . LEU A 1 18 ? 21.159 1.052 -83.898 1.00 43.65 ? 25 LEU A N 1 ATOM 119 C CA . LEU A 1 18 ? 20.666 1.914 -82.825 1.00 41.16 ? 25 LEU A CA 1 ATOM 120 C C . LEU A 1 18 ? 19.899 1.116 -81.775 1.00 38.19 ? 25 LEU A C 1 ATOM 121 O O . LEU A 1 18 ? 19.046 0.296 -82.109 1.00 39.39 ? 25 LEU A O 1 ATOM 122 C CB . LEU A 1 18 ? 19.768 3.019 -83.388 1.00 44.31 ? 25 LEU A CB 1 ATOM 123 C CG . LEU A 1 18 ? 20.421 4.081 -84.273 1.00 47.41 ? 25 LEU A CG 1 ATOM 124 C CD1 . LEU A 1 18 ? 19.382 5.075 -84.765 1.00 50.85 ? 25 LEU A CD1 1 ATOM 125 C CD2 . LEU A 1 18 ? 21.527 4.797 -83.518 1.00 44.82 ? 25 LEU A CD2 1 ATOM 126 N N . VAL A 1 19 ? 20.207 1.360 -80.504 1.00 34.61 ? 26 VAL A N 1 ATOM 127 C CA . VAL A 1 19 ? 19.519 0.697 -79.402 1.00 31.87 ? 26 VAL A CA 1 ATOM 128 C C . VAL A 1 19 ? 19.099 1.712 -78.344 1.00 30.18 ? 26 VAL A C 1 ATOM 129 O O . VAL A 1 19 ? 19.444 2.888 -78.431 1.00 30.99 ? 26 VAL A O 1 ATOM 130 C CB . VAL A 1 19 ? 20.397 -0.388 -78.741 1.00 29.22 ? 26 VAL A CB 1 ATOM 131 C CG1 . VAL A 1 19 ? 20.823 -1.433 -79.762 1.00 31.23 ? 26 VAL A CG1 1 ATOM 132 C CG2 . VAL A 1 19 ? 21.606 0.241 -78.070 1.00 27.24 ? 26 VAL A CG2 1 ATOM 133 N N . LYS A 1 20 ? 18.354 1.251 -77.346 1.00 48.61 ? 27 LYS A N 1 ATOM 134 C CA . LYS A 1 20 ? 17.855 2.132 -76.297 1.00 49.62 ? 27 LYS A CA 1 ATOM 135 C C . LYS A 1 20 ? 18.420 1.755 -74.935 1.00 48.86 ? 27 LYS A C 1 ATOM 136 O O . LYS A 1 20 ? 18.634 0.582 -74.645 1.00 47.59 ? 27 LYS A O 1 ATOM 137 C CB . LYS A 1 20 ? 16.326 2.093 -76.240 1.00 50.51 ? 27 LYS A CB 1 ATOM 138 C CG . LYS A 1 20 ? 15.633 2.795 -77.389 1.00 52.07 ? 27 LYS A CG 1 ATOM 139 C CD . LYS A 1 20 ? 14.139 2.526 -77.376 1.00 52.82 ? 27 LYS A CD 1 ATOM 140 C CE . LYS A 1 20 ? 13.402 3.476 -78.302 1.00 55.04 ? 27 LYS A CE 1 ATOM 141 N NZ . LYS A 1 20 ? 11.933 3.448 -78.065 1.00 57.65 ? 27 LYS A NZ 1 ATOM 142 N N . THR A 1 21 ? 18.649 2.763 -74.100 1.00 49.97 ? 28 THR A N 1 ATOM 143 C CA . THR A 1 21 ? 19.094 2.547 -72.729 1.00 49.86 ? 28 THR A CA 1 ATOM 144 C C . THR A 1 21 ? 18.200 3.337 -71.787 1.00 51.74 ? 28 THR A C 1 ATOM 145 O O . THR A 1 21 ? 17.181 3.886 -72.203 1.00 52.91 ? 28 THR A O 1 ATOM 146 C CB . THR A 1 21 ? 20.560 2.970 -72.514 1.00 49.69 ? 28 THR A CB 1 ATOM 147 O OG1 . THR A 1 21 ? 20.666 4.396 -72.601 1.00 78.66 ? 28 THR A OG1 1 ATOM 148 C CG2 . THR A 1 21 ? 21.469 2.330 -73.552 1.00 48.25 ? 28 THR A CG2 1 ATOM 149 N N . ILE A 1 22 ? 18.579 3.390 -70.516 1.00 52.34 ? 29 ILE A N 1 ATOM 150 C CA . ILE A 1 22 ? 17.777 4.086 -69.519 1.00 54.50 ? 29 ILE A CA 1 ATOM 151 C C . ILE A 1 22 ? 17.848 5.599 -69.751 1.00 56.48 ? 29 ILE A C 1 ATOM 152 O O . ILE A 1 22 ? 16.918 6.330 -69.410 1.00 58.63 ? 29 ILE A O 1 ATOM 153 C CB . ILE A 1 22 ? 18.226 3.722 -68.074 1.00 55.05 ? 29 ILE A CB 1 ATOM 154 C CG1 . ILE A 1 22 ? 17.012 3.472 -67.176 1.00 56.42 ? 29 ILE A CG1 1 ATOM 155 C CG2 . ILE A 1 22 ? 19.156 4.773 -67.482 1.00 75.49 ? 29 ILE A CG2 1 ATOM 156 C CD1 . ILE A 1 22 ? 16.283 2.180 -67.485 1.00 64.53 ? 29 ILE A CD1 1 ATOM 157 N N . THR A 1 23 ? 18.955 6.062 -70.330 1.00 55.99 ? 30 THR A N 1 ATOM 158 C CA . THR A 1 23 ? 19.161 7.489 -70.571 1.00 57.96 ? 30 THR A CA 1 ATOM 159 C C . THR A 1 23 ? 18.997 7.935 -72.028 1.00 57.94 ? 30 THR A C 1 ATOM 160 O O . THR A 1 23 ? 18.679 9.092 -72.286 1.00 60.13 ? 30 THR A O 1 ATOM 161 C CB . THR A 1 23 ? 20.562 7.924 -70.103 1.00 71.17 ? 30 THR A CB 1 ATOM 162 O OG1 . THR A 1 23 ? 21.538 6.995 -70.588 1.00 68.20 ? 30 THR A OG1 1 ATOM 163 C CG2 . THR A 1 23 ? 20.625 7.976 -68.589 1.00 63.93 ? 30 THR A CG2 1 ATOM 164 N N . ASP A 1 24 ? 19.215 7.031 -72.977 1.00 55.85 ? 31 ASP A N 1 ATOM 165 C CA . ASP A 1 24 ? 19.221 7.422 -74.387 1.00 62.20 ? 31 ASP A CA 1 ATOM 166 C C . ASP A 1 24 ? 18.195 6.675 -75.238 1.00 63.47 ? 31 ASP A C 1 ATOM 167 O O . ASP A 1 24 ? 18.005 5.469 -75.083 1.00 61.73 ? 31 ASP A O 1 ATOM 168 C CB . ASP A 1 24 ? 20.619 7.218 -74.976 1.00 65.15 ? 31 ASP A CB 1 ATOM 169 C CG . ASP A 1 24 ? 20.940 8.211 -76.077 1.00 75.13 ? 31 ASP A CG 1 ATOM 170 O OD1 . ASP A 1 24 ? 20.077 8.432 -76.952 0.10 83.05 ? 31 ASP A OD1 1 ATOM 171 O OD2 . ASP A 1 24 ? 22.057 8.774 -76.066 0.64 83.77 ? 31 ASP A OD2 1 ATOM 172 N N . ASP A 1 25 ? 17.537 7.405 -76.136 1.00 67.08 ? 32 ASP A N 1 ATOM 173 C CA . ASP A 1 25 ? 16.597 6.807 -77.080 1.00 69.04 ? 32 ASP A CA 1 ATOM 174 C C . ASP A 1 25 ? 17.300 6.203 -78.290 1.00 64.50 ? 32 ASP A C 1 ATOM 175 O O . ASP A 1 25 ? 16.785 5.280 -78.918 1.00 56.64 ? 32 ASP A O 1 ATOM 176 C CB . ASP A 1 25 ? 15.574 7.843 -77.556 1.00 75.92 ? 32 ASP A CB 1 ATOM 177 C CG . ASP A 1 25 ? 14.604 8.251 -76.469 1.00 88.96 ? 32 ASP A CG 1 ATOM 178 O OD1 . ASP A 1 25 ? 13.715 7.440 -76.134 0.24 97.45 ? 32 ASP A OD1 1 ATOM 179 O OD2 . ASP A 1 25 ? 14.723 9.384 -75.958 0.79 104.00 ? 32 ASP A OD2 1 ATOM 180 N N . GLN A 1 26 ? 18.467 6.737 -78.630 1.00 62.17 ? 33 GLN A N 1 ATOM 181 C CA . GLN A 1 26 ? 19.195 6.254 -79.797 1.00 56.89 ? 33 GLN A CA 1 ATOM 182 C C . GLN A 1 26 ? 20.701 6.374 -79.608 1.00 54.31 ? 33 GLN A C 1 ATOM 183 O O . GLN A 1 26 ? 21.273 7.457 -79.726 1.00 61.71 ? 33 GLN A O 1 ATOM 184 C CB . GLN A 1 26 ? 18.760 7.003 -81.058 1.00 57.53 ? 33 GLN A CB 1 ATOM 185 C CG . GLN A 1 26 ? 18.487 8.480 -80.861 1.00 60.26 ? 33 GLN A CG 1 ATOM 186 C CD . GLN A 1 26 ? 18.048 9.154 -82.143 1.00 68.51 ? 33 GLN A CD 1 ATOM 187 O OE1 . GLN A 1 26 ? 18.873 9.634 -82.917 1.00 68.89 ? 33 GLN A OE1 1 ATOM 188 N NE2 . GLN A 1 26 ? 16.740 9.188 -82.376 1.00 70.29 ? 33 GLN A NE2 1 ATOM 189 N N . ILE A 1 27 ? 21.336 5.248 -79.309 1.00 52.26 ? 34 ILE A N 1 ATOM 190 C CA . ILE A 1 27 ? 22.784 5.185 -79.182 1.00 51.35 ? 34 ILE A CA 1 ATOM 191 C C . ILE A 1 27 ? 23.301 4.111 -80.133 1.00 50.40 ? 34 ILE A C 1 ATOM 192 O O . ILE A 1 27 ? 22.848 2.967 -80.099 1.00 49.41 ? 34 ILE A O 1 ATOM 193 C CB . ILE A 1 27 ? 23.221 4.902 -77.724 1.00 50.26 ? 34 ILE A CB 1 ATOM 194 C CG1 . ILE A 1 27 ? 24.727 4.653 -77.645 1.00 49.32 ? 34 ILE A CG1 1 ATOM 195 C CG2 . ILE A 1 27 ? 22.447 3.732 -77.132 1.00 49.17 ? 34 ILE A CG2 1 ATOM 196 C CD1 . ILE A 1 27 ? 25.331 5.029 -76.308 1.00 63.27 ? 34 ILE A CD1 1 ATOM 197 N N . GLU A 1 28 ? 24.241 4.485 -80.995 1.00 50.95 ? 35 GLU A N 1 ATOM 198 C CA . GLU A 1 28 ? 24.753 3.550 -81.988 1.00 50.62 ? 35 GLU A CA 1 ATOM 199 C C . GLU A 1 28 ? 25.671 2.524 -81.345 1.00 48.94 ? 35 GLU A C 1 ATOM 200 O O . GLU A 1 28 ? 26.552 2.860 -80.556 1.00 48.41 ? 35 GLU A O 1 ATOM 201 C CB . GLU A 1 28 ? 25.483 4.291 -83.109 1.00 52.08 ? 35 GLU A CB 1 ATOM 202 C CG . GLU A 1 28 ? 25.591 3.491 -84.396 1.00 52.72 ? 35 GLU A CG 1 ATOM 203 C CD . GLU A 1 28 ? 26.393 4.204 -85.466 1.00 59.35 ? 35 GLU A CD 1 ATOM 204 O OE1 . GLU A 1 28 ? 26.558 3.631 -86.564 1.00 67.13 ? 35 GLU A OE1 1 ATOM 205 O OE2 . GLU A 1 28 ? 26.853 5.338 -85.215 1.00 54.99 ? 35 GLU A OE2 1 ATOM 206 N N . VAL A 1 29 ? 25.448 1.264 -81.697 1.00 48.37 ? 36 VAL A N 1 ATOM 207 C CA . VAL A 1 29 ? 26.216 0.160 -81.152 1.00 47.16 ? 36 VAL A CA 1 ATOM 208 C C . VAL A 1 29 ? 26.743 -0.695 -82.309 1.00 47.70 ? 36 VAL A C 1 ATOM 209 O O . VAL A 1 29 ? 26.207 -0.636 -83.415 1.00 48.88 ? 36 VAL A O 1 ATOM 210 C CB . VAL A 1 29 ? 25.338 -0.663 -80.184 1.00 46.20 ? 36 VAL A CB 1 ATOM 211 C CG1 . VAL A 1 29 ? 24.520 -1.690 -80.940 1.00 46.39 ? 36 VAL A CG1 1 ATOM 212 C CG2 . VAL A 1 29 ? 26.168 -1.310 -79.107 1.00 45.23 ? 36 VAL A CG2 1 ATOM 213 N N . THR A 1 30 ? 27.794 -1.474 -82.068 1.00 47.19 ? 37 THR A N 1 ATOM 214 C CA . THR A 1 30 ? 28.414 -2.255 -83.140 1.00 48.09 ? 37 THR A CA 1 ATOM 215 C C . THR A 1 30 ? 27.545 -3.408 -83.632 1.00 48.45 ? 37 THR A C 1 ATOM 216 O O . THR A 1 30 ? 27.633 -3.808 -84.791 1.00 49.84 ? 37 THR A O 1 ATOM 217 C CB . THR A 1 30 ? 29.771 -2.838 -82.704 1.00 47.74 ? 37 THR A CB 1 ATOM 218 O OG1 . THR A 1 30 ? 29.580 -3.734 -81.603 1.00 48.93 ? 37 THR A OG1 1 ATOM 219 C CG2 . THR A 1 30 ? 30.728 -1.730 -82.301 1.00 47.57 ? 37 THR A CG2 1 ATOM 220 N N . ASN A 1 31 ? 26.695 -3.927 -82.753 1.00 47.43 ? 38 ASN A N 1 ATOM 221 C CA . ASN A 1 31 ? 25.856 -5.070 -83.089 1.00 47.71 ? 38 ASN A CA 1 ATOM 222 C C . ASN A 1 31 ? 24.667 -5.171 -82.144 1.00 46.70 ? 38 ASN A C 1 ATOM 223 O O . ASN A 1 31 ? 24.753 -4.769 -80.986 1.00 45.71 ? 38 ASN A O 1 ATOM 224 C CB . ASN A 1 31 ? 26.679 -6.358 -83.025 1.00 77.79 ? 38 ASN A CB 1 ATOM 225 C CG . ASN A 1 31 ? 26.228 -7.402 -84.030 1.00 77.13 ? 38 ASN A CG 1 ATOM 226 O OD1 . ASN A 1 31 ? 25.257 -7.210 -84.761 1.00 49.95 ? 38 ASN A OD1 1 ATOM 227 N ND2 . ASN A 1 31 ? 26.943 -8.523 -84.064 1.00 104.49 ? 38 ASN A ND2 1 ATOM 228 N N . ALA A 1 32 ? 23.575 -5.756 -82.623 1.00 52.71 ? 39 ALA A N 1 ATOM 229 C CA . ALA A 1 32 ? 22.398 -5.948 -81.789 1.00 46.37 ? 39 ALA A CA 1 ATOM 230 C C . ALA A 1 32 ? 21.524 -7.074 -82.318 1.00 46.91 ? 39 ALA A C 1 ATOM 231 O O . ALA A 1 32 ? 21.594 -7.426 -83.494 1.00 48.20 ? 39 ALA A O 1 ATOM 232 C CB . ALA A 1 32 ? 21.596 -4.656 -81.701 1.00 46.51 ? 39 ALA A CB 1 ATOM 233 N N . THR A 1 33 ? 20.695 -7.633 -81.442 1.00 46.14 ? 40 THR A N 1 ATOM 234 C CA . THR A 1 33 ? 19.787 -8.702 -81.831 1.00 46.63 ? 40 THR A CA 1 ATOM 235 C C . THR A 1 33 ? 18.340 -8.346 -81.496 1.00 46.39 ? 40 THR A C 1 ATOM 236 O O . THR A 1 33 ? 18.058 -7.713 -80.478 1.00 45.58 ? 40 THR A O 1 ATOM 237 C CB . THR A 1 33 ? 20.173 -10.044 -81.161 1.00 46.30 ? 40 THR A CB 1 ATOM 238 O OG1 . THR A 1 33 ? 19.349 -11.096 -81.679 1.00 47.07 ? 40 THR A OG1 1 ATOM 239 C CG2 . THR A 1 33 ? 20.009 -9.974 -79.651 1.00 45.11 ? 40 THR A CG2 1 ATOM 240 N N . GLU A 1 34 ? 17.432 -8.744 -82.379 1.00 47.39 ? 41 GLU A N 1 ATOM 241 C CA . GLU A 1 34 ? 16.007 -8.485 -82.212 1.00 47.47 ? 41 GLU A CA 1 ATOM 242 C C . GLU A 1 34 ? 15.394 -9.424 -81.177 1.00 46.58 ? 41 GLU A C 1 ATOM 243 O O . GLU A 1 34 ? 15.637 -10.630 -81.207 1.00 46.66 ? 41 GLU A O 1 ATOM 244 C CB . GLU A 1 34 ? 15.291 -8.632 -83.556 1.00 49.12 ? 41 GLU A CB 1 ATOM 245 C CG . GLU A 1 34 ? 13.799 -8.360 -83.519 1.00 66.02 ? 41 GLU A CG 1 ATOM 246 C CD . GLU A 1 34 ? 13.476 -6.958 -83.046 1.00 61.64 ? 41 GLU A CD 1 ATOM 247 O OE1 . GLU A 1 34 ? 13.732 -6.000 -83.805 1.00 50.55 ? 41 GLU A OE1 1 ATOM 248 O OE2 . GLU A 1 34 ? 12.962 -6.815 -81.917 1.00 59.43 ? 41 GLU A OE2 1 ATOM 249 N N . LEU A 1 35 ? 14.606 -8.872 -80.259 1.00 46.02 ? 42 LEU A N 1 ATOM 250 C CA . LEU A 1 35 ? 13.959 -9.681 -79.229 1.00 45.40 ? 42 LEU A CA 1 ATOM 251 C C . LEU A 1 35 ? 12.451 -9.804 -79.436 1.00 45.94 ? 42 LEU A C 1 ATOM 252 O O . LEU A 1 35 ? 11.764 -10.445 -78.643 1.00 45.60 ? 42 LEU A O 1 ATOM 253 C CB . LEU A 1 35 ? 14.236 -9.106 -77.837 1.00 44.63 ? 42 LEU A CB 1 ATOM 254 C CG . LEU A 1 35 ? 15.681 -9.122 -77.336 1.00 44.12 ? 42 LEU A CG 1 ATOM 255 C CD1 . LEU A 1 35 ? 15.721 -8.908 -75.832 1.00 43.73 ? 42 LEU A CD1 1 ATOM 256 C CD2 . LEU A 1 35 ? 16.365 -10.427 -77.708 1.00 44.23 ? 42 LEU A CD2 1 ATOM 257 N N . VAL A 1 36 ? 11.937 -9.189 -80.495 1.00 46.98 ? 43 VAL A N 1 ATOM 258 C CA . VAL A 1 36 ? 10.507 -9.257 -80.781 1.00 47.76 ? 43 VAL A CA 1 ATOM 259 C C . VAL A 1 36 ? 10.226 -9.920 -82.126 1.00 49.02 ? 43 VAL A C 1 ATOM 260 O O . VAL A 1 36 ? 10.602 -9.400 -83.177 1.00 50.13 ? 43 VAL A O 1 ATOM 261 C CB . VAL A 1 36 ? 9.862 -7.859 -80.764 1.00 48.49 ? 43 VAL A CB 1 ATOM 262 C CG1 . VAL A 1 36 ? 8.413 -7.936 -81.220 1.00 49.64 ? 43 VAL A CG1 1 ATOM 263 C CG2 . VAL A 1 36 ? 9.947 -7.257 -79.375 1.00 47.67 ? 43 VAL A CG2 1 ATOM 264 N N . GLN A 1 37 ? 9.565 -11.072 -82.082 1.00 49.10 ? 44 GLN A N 1 ATOM 265 C CA . GLN A 1 37 ? 9.139 -11.765 -83.292 1.00 50.62 ? 44 GLN A CA 1 ATOM 266 C C . GLN A 1 37 ? 7.956 -11.036 -83.923 1.00 51.97 ? 44 GLN A C 1 ATOM 267 O O . GLN A 1 37 ? 6.929 -10.835 -83.278 1.00 51.69 ? 44 GLN A O 1 ATOM 268 C CB . GLN A 1 37 ? 8.766 -13.215 -82.975 1.00 50.45 ? 44 GLN A CB 1 ATOM 269 C CG . GLN A 1 37 ? 8.534 -14.086 -84.196 1.00 52.23 ? 44 GLN A CG 1 ATOM 270 C CD . GLN A 1 37 ? 9.821 -14.441 -84.909 1.00 52.99 ? 44 GLN A CD 1 ATOM 271 O OE1 . GLN A 1 37 ? 10.843 -14.703 -84.274 1.00 64.90 ? 44 GLN A OE1 1 ATOM 272 N NE2 . GLN A 1 37 ? 9.780 -14.455 -86.236 1.00 55.06 ? 44 GLN A NE2 1 ATOM 273 N N . SER A 1 38 ? 8.104 -10.636 -85.182 1.00 53.70 ? 45 SER A N 1 ATOM 274 C CA . SER A 1 38 ? 7.052 -9.892 -85.867 1.00 55.46 ? 45 SER A CA 1 ATOM 275 C C . SER A 1 38 ? 6.641 -10.522 -87.195 1.00 57.74 ? 45 SER A C 1 ATOM 276 O O . SER A 1 38 ? 5.826 -9.958 -87.925 1.00 72.18 ? 45 SER A O 1 ATOM 277 C CB . SER A 1 38 ? 7.499 -8.448 -86.102 1.00 56.05 ? 45 SER A CB 1 ATOM 278 O OG . SER A 1 38 ? 8.545 -8.390 -87.055 1.00 59.08 ? 45 SER A OG 1 ATOM 279 N N . SER A 1 39 ? 7.204 -11.684 -87.509 1.00 57.84 ? 46 SER A N 1 ATOM 280 C CA . SER A 1 39 ? 6.930 -12.327 -88.790 1.00 60.38 ? 46 SER A CA 1 ATOM 281 C C . SER A 1 39 ? 6.404 -13.749 -88.626 1.00 60.38 ? 46 SER A C 1 ATOM 282 O O . SER A 1 39 ? 6.695 -14.422 -87.638 1.00 58.48 ? 46 SER A O 1 ATOM 283 C CB . SER A 1 39 ? 8.189 -12.340 -89.658 1.00 61.58 ? 46 SER A CB 1 ATOM 284 O OG . SER A 1 39 ? 9.280 -12.921 -88.966 1.00 100.05 ? 46 SER A OG 1 ATOM 285 N N . SER A 1 40 ? 5.621 -14.190 -89.605 1.00 62.79 ? 47 SER A N 1 ATOM 286 C CA . SER A 1 40 ? 5.067 -15.539 -89.614 1.00 63.32 ? 47 SER A CA 1 ATOM 287 C C . SER A 1 40 ? 5.172 -16.161 -91.004 1.00 66.56 ? 47 SER A C 1 ATOM 288 O O . SER A 1 40 ? 5.201 -15.453 -92.009 1.00 68.73 ? 47 SER A O 1 ATOM 289 C CB . SER A 1 40 ? 3.610 -15.522 -89.152 1.00 63.00 ? 47 SER A CB 1 ATOM 290 O OG . SER A 1 40 ? 3.036 -16.814 -89.228 1.00 83.28 ? 47 SER A OG 1 ATOM 291 N N . THR A 1 41 ? 5.227 -17.489 -91.054 1.00 73.02 ? 48 THR A N 1 ATOM 292 C CA . THR A 1 41 ? 5.271 -18.206 -92.324 1.00 78.77 ? 48 THR A CA 1 ATOM 293 C C . THR A 1 41 ? 3.915 -18.184 -93.023 1.00 73.72 ? 48 THR A C 1 ATOM 294 O O . THR A 1 41 ? 3.830 -18.354 -94.239 1.00 78.14 ? 48 THR A O 1 ATOM 295 C CB . THR A 1 41 ? 5.709 -19.671 -92.130 1.00 71.00 ? 48 THR A CB 1 ATOM 296 O OG1 . THR A 1 41 ? 4.818 -20.322 -91.217 1.00 87.40 ? 48 THR A OG1 1 ATOM 297 C CG2 . THR A 1 41 ? 7.126 -19.737 -91.583 1.00 69.44 ? 48 THR A CG2 1 ATOM 298 N N . GLY A 1 42 ? 2.858 -17.976 -92.246 1.00 71.21 ? 49 GLY A N 1 ATOM 299 C CA . GLY A 1 42 ? 1.510 -17.953 -92.782 1.00 73.18 ? 49 GLY A CA 1 ATOM 300 C C . GLY A 1 42 ? 0.863 -19.324 -92.760 1.00 74.02 ? 49 GLY A C 1 ATOM 301 O O . GLY A 1 42 ? -0.303 -19.475 -93.124 1.00 75.61 ? 49 GLY A O 1 ATOM 302 N N . LYS A 1 43 ? 1.625 -20.325 -92.328 1.00 73.15 ? 50 LYS A N 1 ATOM 303 C CA . LYS A 1 43 ? 1.149 -21.705 -92.297 1.00 74.19 ? 50 LYS A CA 1 ATOM 304 C C . LYS A 1 43 ? 1.263 -22.296 -90.899 1.00 71.15 ? 50 LYS A C 1 ATOM 305 O O . LYS A 1 43 ? 2.076 -21.851 -90.089 1.00 68.69 ? 50 LYS A O 1 ATOM 306 C CB . LYS A 1 43 ? 1.922 -22.581 -93.292 1.00 77.29 ? 50 LYS A CB 1 ATOM 307 C CG . LYS A 1 43 ? 1.585 -22.363 -94.765 1.00 88.60 ? 50 LYS A CG 1 ATOM 308 C CD . LYS A 1 43 ? 2.232 -21.120 -95.350 1.00 85.35 ? 50 LYS A CD 1 ATOM 309 C CE . LYS A 1 43 ? 1.904 -20.988 -96.830 1.00 94.29 ? 50 LYS A CE 1 ATOM 310 N NZ . LYS A 1 43 ? 2.271 -19.649 -97.365 1.00 94.47 ? 50 LYS A NZ 1 ATOM 311 N N . ILE A 1 44 ? 0.444 -23.305 -90.623 1.00 71.58 ? 51 ILE A N 1 ATOM 312 C CA . ILE A 1 44 ? 0.438 -23.953 -89.319 1.00 69.21 ? 51 ILE A CA 1 ATOM 313 C C . ILE A 1 44 ? 1.156 -25.307 -89.378 1.00 70.56 ? 51 ILE A C 1 ATOM 314 O O . ILE A 1 44 ? 0.831 -26.161 -90.201 1.00 73.44 ? 51 ILE A O 1 ATOM 315 C CB . ILE A 1 44 ? -1.002 -24.126 -88.803 1.00 68.65 ? 51 ILE A CB 1 ATOM 316 C CG1 . ILE A 1 44 ? -1.668 -22.758 -88.628 1.00 67.44 ? 51 ILE A CG1 1 ATOM 317 C CG2 . ILE A 1 44 ? -1.012 -24.871 -87.499 1.00 66.68 ? 51 ILE A CG2 1 ATOM 318 C CD1 . ILE A 1 44 ? -3.127 -22.831 -88.229 1.00 67.29 ? 51 ILE A CD1 1 ATOM 319 N N . CYS A 1 45 ? 2.139 -25.484 -88.501 1.00 68.75 ? 52 CYS A N 1 ATOM 320 C CA . CYS A 1 45 ? 2.971 -26.687 -88.461 1.00 70.10 ? 52 CYS A CA 1 ATOM 321 C C . CYS A 1 45 ? 2.260 -27.894 -87.844 1.00 70.48 ? 52 CYS A C 1 ATOM 322 O O . CYS A 1 45 ? 1.831 -27.833 -86.697 1.00 68.18 ? 52 CYS A O 1 ATOM 323 C CB . CYS A 1 45 ? 4.249 -26.392 -87.676 1.00 68.14 ? 52 CYS A CB 1 ATOM 324 S SG . CYS A 1 45 ? 5.304 -25.146 -88.442 0.80 98.40 ? 52 CYS A SG 1 ATOM 325 N N . ASN A 1 46 ? 2.178 -29.000 -88.583 1.00 73.62 ? 53 ASN A N 1 ATOM 326 C CA . ASN A 1 46 ? 1.470 -30.190 -88.100 1.00 74.42 ? 53 ASN A CA 1 ATOM 327 C C . ASN A 1 46 ? 2.192 -30.939 -86.975 1.00 73.51 ? 53 ASN A C 1 ATOM 328 O O . ASN A 1 46 ? 1.628 -31.847 -86.364 1.00 73.85 ? 53 ASN A O 1 ATOM 329 C CB . ASN A 1 46 ? 1.188 -31.154 -89.261 1.00 78.49 ? 53 ASN A CB 1 ATOM 330 C CG . ASN A 1 46 ? 2.443 -31.825 -89.795 1.00 88.65 ? 53 ASN A CG 1 ATOM 331 O OD1 . ASN A 1 46 ? 3.563 -31.419 -89.487 1.00 82.40 ? 53 ASN A OD1 1 ATOM 332 N ND2 . ASN A 1 46 ? 2.255 -32.868 -90.598 1.00 106.44 ? 53 ASN A ND2 1 ATOM 333 N N . ASN A 1 47 ? 3.443 -30.570 -86.721 1.00 72.60 ? 54 ASN A N 1 ATOM 334 C CA . ASN A 1 47 ? 4.208 -31.126 -85.608 1.00 71.75 ? 54 ASN A CA 1 ATOM 335 C C . ASN A 1 47 ? 4.749 -29.999 -84.732 1.00 68.44 ? 54 ASN A C 1 ATOM 336 O O . ASN A 1 47 ? 4.953 -28.887 -85.217 1.00 100.32 ? 54 ASN A O 1 ATOM 337 C CB . ASN A 1 47 ? 5.353 -32.005 -86.122 1.00 132.53 ? 54 ASN A CB 1 ATOM 338 C CG . ASN A 1 47 ? 4.952 -33.463 -86.269 1.00 98.42 ? 54 ASN A CG 1 ATOM 339 O OD1 . ASN A 1 47 ? 4.712 -34.155 -85.280 1.00 111.98 ? 54 ASN A OD1 1 ATOM 340 N ND2 . ASN A 1 47 ? 4.893 -33.940 -87.508 1.00 109.78 ? 54 ASN A ND2 1 ATOM 341 N N . PRO A 1 48 ? 4.995 -30.273 -83.439 1.00 67.03 ? 55 PRO A N 1 ATOM 342 C CA . PRO A 1 48 ? 4.810 -31.527 -82.698 1.00 68.21 ? 55 PRO A CA 1 ATOM 343 C C . PRO A 1 48 ? 3.384 -31.770 -82.202 1.00 67.60 ? 55 PRO A C 1 ATOM 344 O O . PRO A 1 48 ? 3.070 -32.891 -81.804 1.00 79.27 ? 55 PRO A O 1 ATOM 345 C CB . PRO A 1 48 ? 5.759 -31.362 -81.512 1.00 66.73 ? 55 PRO A CB 1 ATOM 346 C CG . PRO A 1 48 ? 5.740 -29.902 -81.245 1.00 63.81 ? 55 PRO A CG 1 ATOM 347 C CD . PRO A 1 48 ? 5.567 -29.219 -82.581 1.00 64.23 ? 55 PRO A CD 1 ATOM 348 N N . HIS A 1 49 ? 2.541 -30.742 -82.213 1.00 65.66 ? 56 HIS A N 1 ATOM 349 C CA . HIS A 1 49 ? 1.184 -30.872 -81.687 1.00 65.02 ? 56 HIS A CA 1 ATOM 350 C C . HIS A 1 49 ? 0.237 -31.523 -82.690 1.00 67.26 ? 56 HIS A C 1 ATOM 351 O O . HIS A 1 49 ? 0.335 -31.281 -83.892 1.00 68.58 ? 56 HIS A O 1 ATOM 352 C CB . HIS A 1 49 ? 0.637 -29.500 -81.281 1.00 62.41 ? 56 HIS A CB 1 ATOM 353 C CG . HIS A 1 49 ? 1.556 -28.718 -80.403 1.00 60.40 ? 56 HIS A CG 1 ATOM 354 N ND1 . HIS A 1 49 ? 1.634 -28.913 -79.038 1.00 59.43 ? 56 HIS A ND1 1 ATOM 355 C CD2 . HIS A 1 49 ? 2.441 -27.731 -80.685 1.00 59.38 ? 56 HIS A CD2 1 ATOM 356 C CE1 . HIS A 1 49 ? 2.521 -28.088 -78.524 1.00 61.48 ? 56 HIS A CE1 1 ATOM 357 N NE2 . HIS A 1 49 ? 3.029 -27.356 -79.505 1.00 60.96 ? 56 HIS A NE2 1 ATOM 358 N N . ARG A 1 50 ? -0.682 -32.346 -82.191 1.00 67.88 ? 57 ARG A N 1 ATOM 359 C CA . ARG A 1 50 ? -1.682 -32.976 -83.047 1.00 70.02 ? 57 ARG A CA 1 ATOM 360 C C . ARG A 1 50 ? -2.771 -31.980 -83.412 1.00 68.87 ? 57 ARG A C 1 ATOM 361 O O . ARG A 1 50 ? -3.644 -31.670 -82.602 1.00 67.30 ? 57 ARG A O 1 ATOM 362 C CB . ARG A 1 50 ? -2.298 -34.199 -82.366 1.00 71.18 ? 57 ARG A CB 1 ATOM 363 C CG . ARG A 1 50 ? -3.388 -34.869 -83.190 1.00 108.01 ? 57 ARG A CG 1 ATOM 364 C CD . ARG A 1 50 ? -3.722 -36.257 -82.671 1.00 86.98 ? 57 ARG A CD 1 ATOM 365 N NE . ARG A 1 50 ? -5.000 -36.737 -83.189 1.00 89.53 ? 57 ARG A NE 1 ATOM 366 C CZ . ARG A 1 50 ? -5.164 -37.286 -84.389 1.00 100.55 ? 57 ARG A CZ 1 ATOM 367 N NH1 . ARG A 1 50 ? -4.129 -37.429 -85.205 1.00 111.55 ? 57 ARG A NH1 1 ATOM 368 N NH2 . ARG A 1 50 ? -6.367 -37.692 -84.773 1.00 118.90 ? 57 ARG A NH2 1 ATOM 369 N N . ILE A 1 51 ? -2.708 -31.477 -84.637 1.00 69.98 ? 58 ILE A N 1 ATOM 370 C CA . ILE A 1 51 ? -3.659 -30.483 -85.108 1.00 69.39 ? 58 ILE A CA 1 ATOM 371 C C . ILE A 1 51 ? -4.787 -31.106 -85.921 1.00 71.84 ? 58 ILE A C 1 ATOM 372 O O . ILE A 1 51 ? -4.549 -31.923 -86.810 1.00 76.36 ? 58 ILE A O 1 ATOM 373 C CB . ILE A 1 51 ? -2.940 -29.414 -85.921 1.00 69.26 ? 58 ILE A CB 1 ATOM 374 C CG1 . ILE A 1 51 ? -1.847 -28.806 -85.049 1.00 66.82 ? 58 ILE A CG1 1 ATOM 375 C CG2 . ILE A 1 51 ? -3.904 -28.337 -86.366 1.00 68.92 ? 58 ILE A CG2 1 ATOM 376 C CD1 . ILE A 1 51 ? -1.056 -27.771 -85.724 1.00 66.56 ? 58 ILE A CD1 1 ATOM 377 N N . LEU A 1 52 ? -6.014 -30.701 -85.611 1.00 70.97 ? 59 LEU A N 1 ATOM 378 C CA . LEU A 1 52 ? -7.197 -31.222 -86.280 1.00 73.15 ? 59 LEU A CA 1 ATOM 379 C C . LEU A 1 52 ? -7.941 -30.129 -87.042 1.00 73.47 ? 59 LEU A C 1 ATOM 380 O O . LEU A 1 52 ? -8.504 -29.215 -86.441 1.00 101.48 ? 59 LEU A O 1 ATOM 381 C CB . LEU A 1 52 ? -8.126 -31.873 -85.258 1.00 72.42 ? 59 LEU A CB 1 ATOM 382 C CG . LEU A 1 52 ? -9.425 -32.477 -85.783 1.00 74.53 ? 59 LEU A CG 1 ATOM 383 C CD1 . LEU A 1 52 ? -9.149 -33.426 -86.940 1.00 77.98 ? 59 LEU A CD1 1 ATOM 384 C CD2 . LEU A 1 52 ? -10.166 -33.179 -84.660 1.00 73.75 ? 59 LEU A CD2 1 ATOM 385 N N . ASP A 1 53 ? -7.939 -30.231 -88.367 1.00 76.30 ? 60 ASP A N 1 ATOM 386 C CA . ASP A 1 53 ? -8.582 -29.235 -89.217 1.00 77.28 ? 60 ASP A CA 1 ATOM 387 C C . ASP A 1 53 ? -10.087 -29.489 -89.290 1.00 78.39 ? 60 ASP A C 1 ATOM 388 O O . ASP A 1 53 ? -10.528 -30.536 -89.764 1.00 107.67 ? 60 ASP A O 1 ATOM 389 C CB . ASP A 1 53 ? -7.960 -29.255 -90.618 1.00 80.34 ? 60 ASP A CB 1 ATOM 390 C CG . ASP A 1 53 ? -8.362 -28.056 -91.462 1.00 81.36 ? 60 ASP A CG 1 ATOM 391 O OD1 . ASP A 1 53 ? -9.296 -27.322 -91.077 1.00 80.19 ? 60 ASP A OD1 1 ATOM 392 O OD2 . ASP A 1 53 ? -7.735 -27.846 -92.522 1.00 83.63 ? 60 ASP A OD2 1 ATOM 393 N N . GLY A 1 54 ? -10.868 -28.523 -88.817 1.00 76.81 ? 61 GLY A N 1 ATOM 394 C CA . GLY A 1 54 ? -12.317 -28.614 -88.841 1.00 77.79 ? 61 GLY A CA 1 ATOM 395 C C . GLY A 1 54 ? -12.906 -28.504 -90.235 1.00 81.28 ? 61 GLY A C 1 ATOM 396 O O . GLY A 1 54 ? -13.921 -29.132 -90.538 1.00 86.72 ? 61 GLY A O 1 ATOM 397 N N . ILE A 1 55 ? -12.267 -27.687 -91.070 1.00 82.26 ? 62 ILE A N 1 ATOM 398 C CA . ILE A 1 55 ? -12.670 -27.463 -92.460 1.00 85.97 ? 62 ILE A CA 1 ATOM 399 C C . ILE A 1 55 ? -14.071 -26.836 -92.522 1.00 86.76 ? 62 ILE A C 1 ATOM 400 O O . ILE A 1 55 ? -14.220 -25.641 -92.270 1.00 105.30 ? 62 ILE A O 1 ATOM 401 C CB . ILE A 1 55 ? -12.612 -28.771 -93.291 1.00 89.28 ? 62 ILE A CB 1 ATOM 402 C CG1 . ILE A 1 55 ? -11.278 -29.487 -93.063 1.00 88.53 ? 62 ILE A CG1 1 ATOM 403 C CG2 . ILE A 1 55 ? -12.801 -28.482 -94.777 1.00 93.49 ? 62 ILE A CG2 1 ATOM 404 C CD1 . ILE A 1 55 ? -11.313 -30.968 -93.375 1.00 91.04 ? 62 ILE A CD1 1 ATOM 405 N N . ASP A 1 56 ? -15.092 -27.624 -92.854 1.00 88.97 ? 63 ASP A N 1 ATOM 406 C CA . ASP A 1 56 ? -16.454 -27.098 -92.957 1.00 90.09 ? 63 ASP A CA 1 ATOM 407 C C . ASP A 1 56 ? -17.253 -27.277 -91.670 1.00 87.43 ? 63 ASP A C 1 ATOM 408 O O . ASP A 1 56 ? -18.407 -26.853 -91.583 1.00 90.37 ? 63 ASP A O 1 ATOM 409 C CB . ASP A 1 56 ? -17.204 -27.765 -94.116 1.00 98.51 ? 63 ASP A CB 1 ATOM 410 C CG . ASP A 1 56 ? -16.635 -27.398 -95.472 1.00 97.82 ? 63 ASP A CG 1 ATOM 411 O OD1 . ASP A 1 56 ? -16.333 -26.206 -95.690 1.00 97.60 ? 63 ASP A OD1 1 ATOM 412 O OD2 . ASP A 1 56 ? -16.501 -28.301 -96.326 1.00 105.71 ? 63 ASP A OD2 1 ATOM 413 N N . CYS A 1 57 ? -16.638 -27.901 -90.672 1.00 84.71 ? 64 CYS A N 1 ATOM 414 C CA . CYS A 1 57 ? -17.335 -28.212 -89.430 1.00 82.52 ? 64 CYS A CA 1 ATOM 415 C C . CYS A 1 57 ? -16.795 -27.431 -88.241 1.00 78.99 ? 64 CYS A C 1 ATOM 416 O O . CYS A 1 57 ? -15.609 -27.110 -88.176 1.00 83.78 ? 64 CYS A O 1 ATOM 417 C CB . CYS A 1 57 ? -17.251 -29.710 -89.135 1.00 82.76 ? 64 CYS A CB 1 ATOM 418 S SG . CYS A 1 57 ? -18.202 -30.748 -90.266 0.33 86.98 ? 64 CYS A SG 1 ATOM 419 N N . THR A 1 58 ? -17.684 -27.131 -87.303 1.00 77.70 ? 65 THR A N 1 ATOM 420 C CA . THR A 1 58 ? -17.298 -26.531 -86.037 1.00 74.67 ? 65 THR A CA 1 ATOM 421 C C . THR A 1 58 ? -17.182 -27.634 -84.997 1.00 76.12 ? 65 THR A C 1 ATOM 422 O O . THR A 1 58 ? -17.622 -28.760 -85.230 1.00 77.86 ? 65 THR A O 1 ATOM 423 C CB . THR A 1 58 ? -18.316 -25.480 -85.567 1.00 74.50 ? 65 THR A CB 1 ATOM 424 O OG1 . THR A 1 58 ? -19.552 -26.127 -85.239 1.00 75.33 ? 65 THR A OG1 1 ATOM 425 C CG2 . THR A 1 58 ? -18.564 -24.453 -86.659 1.00 76.58 ? 65 THR A CG2 1 ATOM 426 N N . LEU A 1 59 ? -16.580 -27.316 -83.856 1.00 70.71 ? 66 LEU A N 1 ATOM 427 C CA . LEU A 1 59 ? -16.434 -28.286 -82.779 1.00 69.51 ? 66 LEU A CA 1 ATOM 428 C C . LEU A 1 59 ? -17.798 -28.750 -82.282 1.00 70.19 ? 66 LEU A C 1 ATOM 429 O O . LEU A 1 59 ? -17.987 -29.919 -81.944 1.00 121.81 ? 66 LEU A O 1 ATOM 430 C CB . LEU A 1 59 ? -15.629 -27.690 -81.623 1.00 67.03 ? 66 LEU A CB 1 ATOM 431 C CG . LEU A 1 59 ? -15.390 -28.623 -80.436 1.00 66.03 ? 66 LEU A CG 1 ATOM 432 C CD1 . LEU A 1 59 ? -14.598 -29.839 -80.875 1.00 66.85 ? 66 LEU A CD1 1 ATOM 433 C CD2 . LEU A 1 59 ? -14.681 -27.895 -79.307 1.00 63.96 ? 66 LEU A CD2 1 ATOM 434 N N . ILE A 1 60 ? -18.746 -27.820 -82.241 1.00 70.51 ? 67 ILE A N 1 ATOM 435 C CA . ILE A 1 60 ? -20.097 -28.110 -81.774 1.00 71.28 ? 67 ILE A CA 1 ATOM 436 C C . ILE A 1 60 ? -20.889 -28.957 -82.777 1.00 73.74 ? 67 ILE A C 1 ATOM 437 O O . ILE A 1 60 ? -21.604 -29.878 -82.383 1.00 100.14 ? 67 ILE A O 1 ATOM 438 C CB . ILE A 1 60 ? -20.858 -26.807 -81.468 1.00 71.27 ? 67 ILE A CB 1 ATOM 439 C CG1 . ILE A 1 60 ? -20.121 -26.014 -80.386 1.00 75.82 ? 67 ILE A CG1 1 ATOM 440 C CG2 . ILE A 1 60 ? -22.281 -27.101 -81.030 1.00 72.33 ? 67 ILE A CG2 1 ATOM 441 C CD1 . ILE A 1 60 ? -19.816 -26.809 -79.137 1.00 74.63 ? 67 ILE A CD1 1 ATOM 442 N N . ASP A 1 61 ? -20.775 -28.638 -84.066 1.00 75.43 ? 68 ASP A N 1 ATOM 443 C CA . ASP A 1 61 ? -21.426 -29.435 -85.108 1.00 78.16 ? 68 ASP A CA 1 ATOM 444 C C . ASP A 1 61 ? -20.937 -30.883 -85.077 1.00 78.49 ? 68 ASP A C 1 ATOM 445 O O . ASP A 1 61 ? -21.711 -31.816 -85.289 1.00 84.10 ? 68 ASP A O 1 ATOM 446 C CB . ASP A 1 61 ? -21.190 -28.832 -86.499 1.00 80.20 ? 68 ASP A CB 1 ATOM 447 C CG . ASP A 1 61 ? -21.991 -27.562 -86.734 1.00 86.63 ? 68 ASP A CG 1 ATOM 448 O OD1 . ASP A 1 61 ? -23.172 -27.509 -86.329 1.00 81.54 ? 68 ASP A OD1 1 ATOM 449 O OD2 . ASP A 1 61 ? -21.439 -26.616 -87.334 1.00 103.76 ? 68 ASP A OD2 1 ATOM 450 N N . ALA A 1 62 ? -19.647 -31.061 -84.810 1.00 77.05 ? 69 ALA A N 1 ATOM 451 C CA . ALA A 1 62 ? -19.058 -32.392 -84.719 1.00 77.53 ? 69 ALA A CA 1 ATOM 452 C C . ALA A 1 62 ? -19.532 -33.116 -83.463 1.00 76.49 ? 69 ALA A C 1 ATOM 453 O O . ALA A 1 62 ? -19.771 -34.323 -83.486 1.00 77.90 ? 69 ALA A O 1 ATOM 454 C CB . ALA A 1 62 ? -17.539 -32.304 -84.740 1.00 76.42 ? 69 ALA A CB 1 ATOM 455 N N . LEU A 1 63 ? -19.661 -32.368 -82.371 1.00 74.32 ? 70 LEU A N 1 ATOM 456 C CA . LEU A 1 63 ? -20.122 -32.919 -81.099 1.00 73.47 ? 70 LEU A CA 1 ATOM 457 C C . LEU A 1 63 ? -21.503 -33.555 -81.216 1.00 75.22 ? 70 LEU A C 1 ATOM 458 O O . LEU A 1 63 ? -21.705 -34.702 -80.822 1.00 92.01 ? 70 LEU A O 1 ATOM 459 C CB . LEU A 1 63 ? -20.154 -31.826 -80.029 1.00 71.38 ? 70 LEU A CB 1 ATOM 460 C CG . LEU A 1 63 ? -20.691 -32.237 -78.657 1.00 70.77 ? 70 LEU A CG 1 ATOM 461 C CD1 . LEU A 1 63 ? -19.653 -33.032 -77.878 1.00 70.00 ? 70 LEU A CD1 1 ATOM 462 C CD2 . LEU A 1 63 ? -21.155 -31.028 -77.871 1.00 69.68 ? 70 LEU A CD2 1 ATOM 463 N N . LEU A 1 64 ? -22.451 -32.795 -81.755 1.00 76.06 ? 71 LEU A N 1 ATOM 464 C CA . LEU A 1 64 ? -23.826 -33.257 -81.907 1.00 77.81 ? 71 LEU A CA 1 ATOM 465 C C . LEU A 1 64 ? -23.951 -34.355 -82.961 1.00 80.32 ? 71 LEU A C 1 ATOM 466 O O . LEU A 1 64 ? -24.794 -35.243 -82.847 1.00 87.11 ? 71 LEU A O 1 ATOM 467 C CB . LEU A 1 64 ? -24.739 -32.082 -82.254 1.00 78.36 ? 71 LEU A CB 1 ATOM 468 C CG . LEU A 1 64 ? -24.766 -30.964 -81.211 1.00 76.42 ? 71 LEU A CG 1 ATOM 469 C CD1 . LEU A 1 64 ? -25.781 -29.897 -81.584 1.00 77.58 ? 71 LEU A CD1 1 ATOM 470 C CD2 . LEU A 1 64 ? -25.061 -31.530 -79.834 1.00 75.42 ? 71 LEU A CD2 1 ATOM 471 N N . GLY A 1 65 ? -23.108 -34.289 -83.986 1.00 81.16 ? 72 GLY A N 1 ATOM 472 C CA . GLY A 1 65 ? -23.125 -35.280 -85.046 1.00 83.95 ? 72 GLY A CA 1 ATOM 473 C C . GLY A 1 65 ? -23.857 -34.828 -86.294 1.00 86.44 ? 72 GLY A C 1 ATOM 474 O O . GLY A 1 65 ? -24.698 -35.551 -86.829 1.00 105.48 ? 72 GLY A O 1 ATOM 475 N N . ASP A 1 66 ? -23.542 -33.618 -86.744 1.00 85.98 ? 73 ASP A N 1 ATOM 476 C CA . ASP A 1 66 ? -24.064 -33.087 -87.998 1.00 88.65 ? 73 ASP A CA 1 ATOM 477 C C . ASP A 1 66 ? -23.582 -34.000 -89.122 1.00 91.52 ? 73 ASP A C 1 ATOM 478 O O . ASP A 1 66 ? -22.401 -34.334 -89.174 1.00 118.12 ? 73 ASP A O 1 ATOM 479 C CB . ASP A 1 66 ? -23.595 -31.637 -88.191 1.00 87.59 ? 73 ASP A CB 1 ATOM 480 C CG . ASP A 1 66 ? -24.289 -30.925 -89.346 1.00 93.20 ? 73 ASP A CG 1 ATOM 481 O OD1 . ASP A 1 66 ? -24.457 -31.519 -90.429 1.00 96.29 ? 73 ASP A OD1 1 ATOM 482 O OD2 . ASP A 1 66 ? -24.671 -29.750 -89.162 1.00 89.91 ? 73 ASP A OD2 1 ATOM 483 N N . PRO A 1 67 ? -24.502 -34.431 -90.003 1.00 94.84 ? 74 PRO A N 1 ATOM 484 C CA . PRO A 1 67 ? -24.236 -35.352 -91.116 1.00 103.92 ? 74 PRO A CA 1 ATOM 485 C C . PRO A 1 67 ? -22.901 -35.145 -91.835 1.00 103.81 ? 74 PRO A C 1 ATOM 486 O O . PRO A 1 67 ? -22.177 -36.120 -92.039 1.00 106.79 ? 74 PRO A O 1 ATOM 487 C CB . PRO A 1 67 ? -25.403 -35.074 -92.061 1.00 101.64 ? 74 PRO A CB 1 ATOM 488 C CG . PRO A 1 67 ? -26.534 -34.769 -91.135 1.00 99.95 ? 74 PRO A CG 1 ATOM 489 C CD . PRO A 1 67 ? -25.939 -34.114 -89.904 1.00 102.20 ? 74 PRO A CD 1 ATOM 490 N N . HIS A 1 68 ? -22.576 -33.912 -92.213 1.00 98.43 ? 75 HIS A N 1 ATOM 491 C CA . HIS A 1 68 ? -21.322 -33.657 -92.918 1.00 99.11 ? 75 HIS A CA 1 ATOM 492 C C . HIS A 1 68 ? -20.116 -33.626 -91.970 1.00 95.51 ? 75 HIS A C 1 ATOM 493 O O . HIS A 1 68 ? -18.982 -33.440 -92.410 1.00 95.69 ? 75 HIS A O 1 ATOM 494 C CB . HIS A 1 68 ? -21.407 -32.355 -93.727 1.00 100.31 ? 75 HIS A CB 1 ATOM 495 C CG . HIS A 1 68 ? -21.328 -31.110 -92.904 1.00 96.87 ? 75 HIS A CG 1 ATOM 496 N ND1 . HIS A 1 68 ? -22.278 -30.771 -91.963 1.00 94.95 ? 75 HIS A ND1 1 ATOM 497 C CD2 . HIS A 1 68 ? -20.420 -30.103 -92.894 1.00 95.30 ? 75 HIS A CD2 1 ATOM 498 C CE1 . HIS A 1 68 ? -21.955 -29.620 -91.405 1.00 92.47 ? 75 HIS A CE1 1 ATOM 499 N NE2 . HIS A 1 68 ? -20.828 -29.193 -91.954 1.00 92.56 ? 75 HIS A NE2 1 ATOM 500 N N . CYS A 1 69 ? -20.367 -33.795 -90.674 1.00 92.48 ? 76 CYS A N 1 ATOM 501 C CA . CYS A 1 69 ? -19.298 -33.839 -89.674 1.00 89.29 ? 76 CYS A CA 1 ATOM 502 C C . CYS A 1 69 ? -19.118 -35.226 -89.048 1.00 89.29 ? 76 CYS A C 1 ATOM 503 O O . CYS A 1 69 ? -18.619 -35.342 -87.928 1.00 86.62 ? 76 CYS A O 1 ATOM 504 C CB . CYS A 1 69 ? -19.563 -32.814 -88.567 1.00 85.88 ? 76 CYS A CB 1 ATOM 505 S SG . CYS A 1 69 ? -19.855 -31.130 -89.149 0.79 85.98 ? 76 CYS A SG 1 ATOM 506 N N . ASP A 1 70 ? -19.532 -36.272 -89.758 1.00 92.56 ? 77 ASP A N 1 ATOM 507 C CA . ASP A 1 70 ? -19.446 -37.637 -89.233 1.00 105.88 ? 77 ASP A CA 1 ATOM 508 C C . ASP A 1 70 ? -18.029 -38.212 -89.208 1.00 93.28 ? 77 ASP A C 1 ATOM 509 O O . ASP A 1 70 ? -17.763 -39.177 -88.493 1.00 93.09 ? 77 ASP A O 1 ATOM 510 C CB . ASP A 1 70 ? -20.355 -38.573 -90.035 1.00 99.11 ? 77 ASP A CB 1 ATOM 511 C CG . ASP A 1 70 ? -21.827 -38.301 -89.797 1.00 105.79 ? 77 ASP A CG 1 ATOM 512 O OD1 . ASP A 1 70 ? -22.165 -37.747 -88.729 1.00 101.41 ? 77 ASP A OD1 1 ATOM 513 O OD2 . ASP A 1 70 ? -22.646 -38.646 -90.675 0.30 110.12 ? 77 ASP A OD2 1 ATOM 514 N N . VAL A 1 71 ? -17.122 -37.626 -89.984 1.00 93.83 ? 78 VAL A N 1 ATOM 515 C CA . VAL A 1 71 ? -15.738 -38.092 -90.014 1.00 96.91 ? 78 VAL A CA 1 ATOM 516 C C . VAL A 1 71 ? -15.010 -37.804 -88.699 1.00 90.27 ? 78 VAL A C 1 ATOM 517 O O . VAL A 1 71 ? -13.983 -38.414 -88.403 1.00 90.36 ? 78 VAL A O 1 ATOM 518 C CB . VAL A 1 71 ? -14.947 -37.455 -91.181 1.00 95.74 ? 78 VAL A CB 1 ATOM 519 C CG1 . VAL A 1 71 ? -15.510 -37.910 -92.522 1.00 100.33 ? 78 VAL A CG1 1 ATOM 520 C CG2 . VAL A 1 71 ? -14.960 -35.937 -91.078 1.00 93.07 ? 78 VAL A CG2 1 ATOM 521 N N . PHE A 1 72 ? -15.550 -36.876 -87.914 1.00 87.23 ? 79 PHE A N 1 ATOM 522 C CA . PHE A 1 72 ? -14.943 -36.486 -86.643 1.00 83.76 ? 79 PHE A CA 1 ATOM 523 C C . PHE A 1 72 ? -15.384 -37.330 -85.440 1.00 82.93 ? 79 PHE A C 1 ATOM 524 O O . PHE A 1 72 ? -15.048 -37.003 -84.302 1.00 83.75 ? 79 PHE A O 1 ATOM 525 C CB . PHE A 1 72 ? -15.236 -35.009 -86.358 1.00 81.20 ? 79 PHE A CB 1 ATOM 526 C CG . PHE A 1 72 ? -14.638 -34.065 -87.365 1.00 81.69 ? 79 PHE A CG 1 ATOM 527 C CD1 . PHE A 1 72 ? -13.276 -33.814 -87.374 1.00 80.78 ? 79 PHE A CD1 1 ATOM 528 C CD2 . PHE A 1 72 ? -15.437 -33.425 -88.297 1.00 83.28 ? 79 PHE A CD2 1 ATOM 529 C CE1 . PHE A 1 72 ? -12.723 -32.947 -88.297 1.00 81.37 ? 79 PHE A CE1 1 ATOM 530 C CE2 . PHE A 1 72 ? -14.889 -32.557 -89.223 1.00 84.04 ? 79 PHE A CE2 1 ATOM 531 C CZ . PHE A 1 72 ? -13.530 -32.318 -89.221 1.00 83.04 ? 79 PHE A CZ 1 ATOM 532 N N . GLN A 1 73 ? -16.145 -38.394 -85.681 1.00 83.21 ? 80 GLN A N 1 ATOM 533 C CA . GLN A 1 73 ? -16.585 -39.271 -84.595 1.00 83.99 ? 80 GLN A CA 1 ATOM 534 C C . GLN A 1 73 ? -15.393 -39.967 -83.936 1.00 84.83 ? 80 GLN A C 1 ATOM 535 O O . GLN A 1 73 ? -14.541 -40.527 -84.626 1.00 88.68 ? 80 GLN A O 1 ATOM 536 C CB . GLN A 1 73 ? -17.592 -40.301 -85.107 1.00 89.04 ? 80 GLN A CB 1 ATOM 537 C CG . GLN A 1 73 ? -18.955 -39.709 -85.429 1.00 90.82 ? 80 GLN A CG 1 ATOM 538 C CD . GLN A 1 73 ? -19.966 -40.754 -85.856 1.00 88.42 ? 80 GLN A CD 1 ATOM 539 O OE1 . GLN A 1 73 ? -19.610 -41.892 -86.164 1.00 90.95 ? 80 GLN A OE1 1 ATOM 540 N NE2 . GLN A 1 73 ? -21.237 -40.370 -85.876 1.00 88.02 ? 80 GLN A NE2 1 ATOM 541 N N . ASN A 1 74 ? -15.345 -39.927 -82.604 1.00 84.03 ? 81 ASN A N 1 ATOM 542 C CA . ASN A 1 74 ? -14.222 -40.470 -81.833 1.00 144.06 ? 81 ASN A CA 1 ATOM 543 C C . ASN A 1 74 ? -12.869 -39.886 -82.233 1.00 101.88 ? 81 ASN A C 1 ATOM 544 O O . ASN A 1 74 ? -11.844 -40.558 -82.120 1.00 85.48 ? 81 ASN A O 1 ATOM 545 C CB . ASN A 1 74 ? -14.147 -42.000 -81.936 1.00 121.24 ? 81 ASN A CB 1 ATOM 546 C CG . ASN A 1 74 ? -15.324 -42.704 -81.288 1.00 138.60 ? 81 ASN A CG 1 ATOM 547 O OD1 . ASN A 1 74 ? -16.400 -42.134 -81.106 1.00 175.46 ? 81 ASN A OD1 1 ATOM 548 N ND2 . ASN A 1 74 ? -15.104 -43.966 -80.921 1.00 198.13 ? 81 ASN A ND2 1 ATOM 549 N N . GLU A 1 75 ? -12.860 -38.637 -82.685 1.00 93.63 ? 82 GLU A N 1 ATOM 550 C CA . GLU A 1 75 ? -11.612 -38.001 -83.089 1.00 80.91 ? 82 GLU A CA 1 ATOM 551 C C . GLU A 1 75 ? -11.003 -37.252 -81.907 1.00 79.21 ? 82 GLU A C 1 ATOM 552 O O . GLU A 1 75 ? -11.725 -36.733 -81.055 1.00 77.96 ? 82 GLU A O 1 ATOM 553 C CB . GLU A 1 75 ? -11.850 -37.053 -84.266 1.00 79.84 ? 82 GLU A CB 1 ATOM 554 C CG . GLU A 1 75 ? -10.594 -36.669 -85.027 1.00 79.84 ? 82 GLU A CG 1 ATOM 555 C CD . GLU A 1 75 ? -10.102 -37.778 -85.934 1.00 82.51 ? 82 GLU A CD 1 ATOM 556 O OE1 . GLU A 1 75 ? -10.876 -38.215 -86.812 1.00 108.00 ? 82 GLU A OE1 1 ATOM 557 O OE2 . GLU A 1 75 ? -8.942 -38.210 -85.774 1.00 83.39 ? 82 GLU A OE2 1 ATOM 558 N N . THR A 1 76 ? -9.675 -37.198 -81.859 1.00 79.39 ? 83 THR A N 1 ATOM 559 C CA . THR A 1 76 ? -8.969 -36.530 -80.769 1.00 78.17 ? 83 THR A CA 1 ATOM 560 C C . THR A 1 76 ? -8.017 -35.474 -81.320 1.00 76.79 ? 83 THR A C 1 ATOM 561 O O . THR A 1 76 ? -7.684 -35.489 -82.505 1.00 77.23 ? 83 THR A O 1 ATOM 562 C CB . THR A 1 76 ? -8.182 -37.530 -79.900 1.00 80.12 ? 83 THR A CB 1 ATOM 563 O OG1 . THR A 1 76 ? -7.341 -36.815 -78.986 1.00 104.57 ? 83 THR A OG1 1 ATOM 564 C CG2 . THR A 1 76 ? -7.326 -38.435 -80.769 1.00 82.19 ? 83 THR A CG2 1 ATOM 565 N N . TRP A 1 77 ? -7.575 -34.561 -80.458 1.00 75.36 ? 84 TRP A N 1 ATOM 566 C CA . TRP A 1 77 ? -6.703 -33.476 -80.892 1.00 74.09 ? 84 TRP A CA 1 ATOM 567 C C . TRP A 1 77 ? -5.925 -32.825 -79.752 1.00 73.39 ? 84 TRP A C 1 ATOM 568 O O . TRP A 1 77 ? -6.208 -33.051 -78.575 1.00 73.68 ? 84 TRP A O 1 ATOM 569 C CB . TRP A 1 77 ? -7.527 -32.400 -81.602 1.00 72.50 ? 84 TRP A CB 1 ATOM 570 C CG . TRP A 1 77 ? -8.522 -31.740 -80.695 1.00 71.22 ? 84 TRP A CG 1 ATOM 571 C CD1 . TRP A 1 77 ? -8.317 -30.641 -79.914 1.00 69.88 ? 84 TRP A CD1 1 ATOM 572 C CD2 . TRP A 1 77 ? -9.874 -32.150 -80.460 1.00 71.40 ? 84 TRP A CD2 1 ATOM 573 N NE1 . TRP A 1 77 ? -9.458 -30.337 -79.213 1.00 69.26 ? 84 TRP A NE1 1 ATOM 574 C CE2 . TRP A 1 77 ? -10.429 -31.249 -79.531 1.00 70.10 ? 84 TRP A CE2 1 ATOM 575 C CE3 . TRP A 1 77 ? -10.670 -33.190 -80.948 1.00 72.70 ? 84 TRP A CE3 1 ATOM 576 C CZ2 . TRP A 1 77 ? -11.743 -31.355 -79.082 1.00 70.01 ? 84 TRP A CZ2 1 ATOM 577 C CZ3 . TRP A 1 77 ? -11.974 -33.294 -80.500 1.00 72.56 ? 84 TRP A CZ3 1 ATOM 578 C CH2 . TRP A 1 77 ? -12.497 -32.382 -79.576 1.00 71.19 ? 84 TRP A CH2 1 ATOM 579 N N . ASP A 1 78 ? -4.936 -32.020 -80.127 1.00 72.70 ? 85 ASP A N 1 ATOM 580 C CA . ASP A 1 78 ? -4.271 -31.109 -79.205 1.00 71.86 ? 85 ASP A CA 1 ATOM 581 C C . ASP A 1 78 ? -4.813 -29.706 -79.457 1.00 69.99 ? 85 ASP A C 1 ATOM 582 O O . ASP A 1 78 ? -5.155 -28.978 -78.525 1.00 69.19 ? 85 ASP A O 1 ATOM 583 C CB . ASP A 1 78 ? -2.752 -31.139 -79.387 1.00 72.60 ? 85 ASP A CB 1 ATOM 584 C CG . ASP A 1 78 ? -2.121 -32.403 -78.840 1.00 74.69 ? 85 ASP A CG 1 ATOM 585 O OD1 . ASP A 1 78 ? -2.663 -32.971 -77.870 1.00 75.43 ? 85 ASP A OD1 1 ATOM 586 O OD2 . ASP A 1 78 ? -1.078 -32.826 -79.381 1.00 75.81 ? 85 ASP A OD2 1 ATOM 587 N N . LEU A 1 79 ? -4.896 -29.341 -80.733 1.00 69.62 ? 86 LEU A N 1 ATOM 588 C CA . LEU A 1 79 ? -5.499 -28.079 -81.139 1.00 68.25 ? 86 LEU A CA 1 ATOM 589 C C . LEU A 1 79 ? -6.527 -28.293 -82.245 1.00 80.67 ? 86 LEU A C 1 ATOM 590 O O . LEU A 1 79 ? -6.212 -28.837 -83.302 1.00 77.51 ? 86 LEU A O 1 ATOM 591 C CB . LEU A 1 79 ? -4.427 -27.095 -81.608 1.00 67.87 ? 86 LEU A CB 1 ATOM 592 C CG . LEU A 1 79 ? -4.887 -25.646 -81.785 1.00 66.71 ? 86 LEU A CG 1 ATOM 593 C CD1 . LEU A 1 79 ? -5.240 -25.031 -80.442 1.00 68.23 ? 86 LEU A CD1 1 ATOM 594 C CD2 . LEU A 1 79 ? -3.823 -24.822 -82.493 1.00 66.76 ? 86 LEU A CD2 1 ATOM 595 N N . PHE A 1 80 ? -7.756 -27.858 -81.992 1.00 76.31 ? 87 PHE A N 1 ATOM 596 C CA . PHE A 1 80 ? -8.810 -27.906 -82.995 1.00 67.94 ? 87 PHE A CA 1 ATOM 597 C C . PHE A 1 80 ? -8.846 -26.576 -83.737 1.00 67.31 ? 87 PHE A C 1 ATOM 598 O O . PHE A 1 80 ? -8.951 -25.520 -83.115 1.00 66.31 ? 87 PHE A O 1 ATOM 599 C CB . PHE A 1 80 ? -10.163 -28.202 -82.341 1.00 67.73 ? 87 PHE A CB 1 ATOM 600 C CG . PHE A 1 80 ? -11.249 -28.570 -83.316 1.00 68.43 ? 87 PHE A CG 1 ATOM 601 C CD1 . PHE A 1 80 ? -11.996 -27.589 -83.945 1.00 68.01 ? 87 PHE A CD1 1 ATOM 602 C CD2 . PHE A 1 80 ? -11.537 -29.898 -83.583 1.00 69.80 ? 87 PHE A CD2 1 ATOM 603 C CE1 . PHE A 1 80 ? -12.997 -27.925 -84.836 1.00 68.93 ? 87 PHE A CE1 1 ATOM 604 C CE2 . PHE A 1 80 ? -12.538 -30.240 -84.472 1.00 70.69 ? 87 PHE A CE2 1 ATOM 605 C CZ . PHE A 1 80 ? -13.269 -29.252 -85.099 1.00 70.25 ? 87 PHE A CZ 1 ATOM 606 N N . VAL A 1 81 ? -8.755 -26.623 -85.061 1.00 68.20 ? 88 VAL A N 1 ATOM 607 C CA . VAL A 1 81 ? -8.751 -25.399 -85.856 1.00 68.07 ? 88 VAL A CA 1 ATOM 608 C C . VAL A 1 81 ? -10.090 -25.174 -86.544 1.00 68.52 ? 88 VAL A C 1 ATOM 609 O O . VAL A 1 81 ? -10.529 -25.980 -87.362 1.00 73.51 ? 88 VAL A O 1 ATOM 610 C CB . VAL A 1 81 ? -7.635 -25.412 -86.916 1.00 69.09 ? 88 VAL A CB 1 ATOM 611 C CG1 . VAL A 1 81 ? -7.563 -24.070 -87.630 1.00 69.14 ? 88 VAL A CG1 1 ATOM 612 C CG2 . VAL A 1 81 ? -6.305 -25.746 -86.270 1.00 68.89 ? 88 VAL A CG2 1 ATOM 613 N N . GLU A 1 82 ? -10.727 -24.059 -86.204 1.00 67.73 ? 89 GLU A N 1 ATOM 614 C CA . GLU A 1 82 ? -12.040 -23.721 -86.730 1.00 68.21 ? 89 GLU A CA 1 ATOM 615 C C . GLU A 1 82 ? -11.916 -22.714 -87.866 1.00 69.14 ? 89 GLU A C 1 ATOM 616 O O . GLU A 1 82 ? -11.253 -21.687 -87.724 1.00 86.69 ? 89 GLU A O 1 ATOM 617 C CB . GLU A 1 82 ? -12.926 -23.161 -85.616 1.00 67.11 ? 89 GLU A CB 1 ATOM 618 C CG . GLU A 1 82 ? -14.065 -24.075 -85.207 1.00 67.22 ? 89 GLU A CG 1 ATOM 619 C CD . GLU A 1 82 ? -14.924 -23.477 -84.111 1.00 66.31 ? 89 GLU A CD 1 ATOM 620 O OE1 . GLU A 1 82 ? -14.760 -22.275 -83.813 1.00 66.18 ? 89 GLU A OE1 1 ATOM 621 O OE2 . GLU A 1 82 ? -15.761 -24.210 -83.544 0.81 70.10 ? 89 GLU A OE2 1 ATOM 622 N N . ARG A 1 83 ? -12.559 -23.010 -88.990 1.00 70.67 ? 90 ARG A N 1 ATOM 623 C CA . ARG A 1 83 ? -12.477 -22.151 -90.165 1.00 72.09 ? 90 ARG A CA 1 ATOM 624 C C . ARG A 1 83 ? -13.695 -21.241 -90.271 1.00 72.47 ? 90 ARG A C 1 ATOM 625 O O . ARG A 1 83 ? -14.775 -21.571 -89.783 1.00 72.10 ? 90 ARG A O 1 ATOM 626 C CB . ARG A 1 83 ? -12.338 -22.991 -91.436 1.00 74.13 ? 90 ARG A CB 1 ATOM 627 C CG . ARG A 1 83 ? -11.263 -24.064 -91.363 1.00 80.36 ? 90 ARG A CG 1 ATOM 628 C CD . ARG A 1 83 ? -9.900 -23.460 -91.074 1.00 73.30 ? 90 ARG A CD 1 ATOM 629 N NE . ARG A 1 83 ? -8.810 -24.388 -91.362 1.00 73.97 ? 90 ARG A NE 1 ATOM 630 C CZ . ARG A 1 83 ? -7.522 -24.062 -91.318 1.00 73.74 ? 90 ARG A CZ 1 ATOM 631 N NH1 . ARG A 1 83 ? -7.158 -22.828 -90.996 1.00 72.86 ? 90 ARG A NH1 1 ATOM 632 N NH2 . ARG A 1 83 ? -6.597 -24.971 -91.595 1.00 74.57 ? 90 ARG A NH2 1 ATOM 633 N N . SER A 1 84 ? -13.507 -20.087 -90.903 1.00 73.40 ? 91 SER A N 1 ATOM 634 C CA . SER A 1 84 ? -14.584 -19.120 -91.085 1.00 74.18 ? 91 SER A CA 1 ATOM 635 C C . SER A 1 84 ? -15.630 -19.604 -92.086 1.00 76.17 ? 91 SER A C 1 ATOM 636 O O . SER A 1 84 ? -16.792 -19.203 -92.023 1.00 76.65 ? 91 SER A O 1 ATOM 637 C CB . SER A 1 84 ? -14.014 -17.774 -91.537 1.00 75.06 ? 91 SER A CB 1 ATOM 638 O OG . SER A 1 84 ? -13.228 -17.922 -92.706 1.00 76.74 ? 91 SER A OG 1 ATOM 639 N N . LYS A 1 85 ? -15.209 -20.461 -93.012 1.00 78.22 ? 92 LYS A N 1 ATOM 640 C CA . LYS A 1 85 ? -16.108 -21.010 -94.026 1.00 79.82 ? 92 LYS A CA 1 ATOM 641 C C . LYS A 1 85 ? -17.084 -22.048 -93.470 1.00 79.21 ? 92 LYS A C 1 ATOM 642 O O . LYS A 1 85 ? -18.027 -22.445 -94.156 1.00 81.05 ? 92 LYS A O 1 ATOM 643 C CB . LYS A 1 85 ? -15.300 -21.628 -95.172 1.00 81.79 ? 92 LYS A CB 1 ATOM 644 C CG . LYS A 1 85 ? -14.691 -22.986 -94.855 1.00 81.01 ? 92 LYS A CG 1 ATOM 645 C CD . LYS A 1 85 ? -13.710 -23.411 -95.939 1.00 83.00 ? 92 LYS A CD 1 ATOM 646 C CE . LYS A 1 85 ? -13.153 -24.802 -95.676 1.00 82.66 ? 92 LYS A CE 1 ATOM 647 N NZ . LYS A 1 85 ? -12.052 -25.149 -96.618 1.00 84.49 ? 92 LYS A NZ 1 ATOM 648 N N . ALA A 1 86 ? -16.850 -22.488 -92.237 1.00 76.87 ? 93 ALA A N 1 ATOM 649 C CA . ALA A 1 86 ? -17.675 -23.515 -91.599 1.00 76.30 ? 93 ALA A CA 1 ATOM 650 C C . ALA A 1 86 ? -19.157 -23.146 -91.569 1.00 76.90 ? 93 ALA A C 1 ATOM 651 O O . ALA A 1 86 ? -19.514 -21.976 -91.431 1.00 76.74 ? 93 ALA A O 1 ATOM 652 C CB . ALA A 1 86 ? -17.177 -23.786 -90.189 1.00 73.90 ? 93 ALA A CB 1 ATOM 653 N N . PHE A 1 87 ? -20.013 -24.157 -91.702 1.00 83.46 ? 94 PHE A N 1 ATOM 654 C CA . PHE A 1 87 ? -21.458 -23.949 -91.737 1.00 78.63 ? 94 PHE A CA 1 ATOM 655 C C . PHE A 1 87 ? -22.220 -25.095 -91.077 1.00 78.25 ? 94 PHE A C 1 ATOM 656 O O . PHE A 1 87 ? -21.680 -26.184 -90.884 1.00 78.02 ? 94 PHE A O 1 ATOM 657 C CB . PHE A 1 87 ? -21.934 -23.777 -93.183 1.00 81.60 ? 94 PHE A CB 1 ATOM 658 C CG . PHE A 1 87 ? -21.640 -24.960 -94.068 1.00 83.45 ? 94 PHE A CG 1 ATOM 659 C CD1 . PHE A 1 87 ? -22.537 -26.012 -94.170 1.00 84.61 ? 94 PHE A CD1 1 ATOM 660 C CD2 . PHE A 1 87 ? -20.466 -25.018 -94.800 1.00 84.26 ? 94 PHE A CD2 1 ATOM 661 C CE1 . PHE A 1 87 ? -22.267 -27.097 -94.983 1.00 86.63 ? 94 PHE A CE1 1 ATOM 662 C CE2 . PHE A 1 87 ? -20.191 -26.101 -95.614 1.00 88.36 ? 94 PHE A CE2 1 ATOM 663 C CZ . PHE A 1 87 ? -21.093 -27.141 -95.705 1.00 87.48 ? 94 PHE A CZ 1 ATOM 664 N N . SER A 1 88 ? -23.478 -24.838 -90.733 1.00 78.40 ? 95 SER A N 1 ATOM 665 C CA . SER A 1 88 ? -24.357 -25.868 -90.193 1.00 78.43 ? 95 SER A CA 1 ATOM 666 C C . SER A 1 88 ? -25.297 -26.369 -91.285 1.00 81.15 ? 95 SER A C 1 ATOM 667 O O . SER A 1 88 ? -25.755 -25.590 -92.121 1.00 82.74 ? 95 SER A O 1 ATOM 668 C CB . SER A 1 88 ? -25.157 -25.333 -89.003 1.00 76.94 ? 95 SER A CB 1 ATOM 669 O OG . SER A 1 88 ? -24.300 -24.931 -87.949 1.00 74.73 ? 95 SER A OG 1 ATOM 670 N N . ASN A 1 89 ? -25.586 -27.666 -91.275 1.00 81.96 ? 96 ASN A N 1 ATOM 671 C CA . ASN A 1 89 ? -26.438 -28.258 -92.301 1.00 84.82 ? 96 ASN A CA 1 ATOM 672 C C . ASN A 1 89 ? -27.400 -29.297 -91.727 1.00 85.16 ? 96 ASN A C 1 ATOM 673 O O . ASN A 1 89 ? -27.797 -30.239 -92.414 1.00 87.45 ? 96 ASN A O 1 ATOM 674 C CB . ASN A 1 89 ? -25.575 -28.886 -93.399 1.00 86.69 ? 96 ASN A CB 1 ATOM 675 C CG . ASN A 1 89 ? -26.311 -29.024 -94.718 1.00 90.13 ? 96 ASN A CG 1 ATOM 676 O OD1 . ASN A 1 89 ? -27.390 -28.461 -94.903 1.00 91.10 ? 96 ASN A OD1 1 ATOM 677 N ND2 . ASN A 1 89 ? -25.726 -29.772 -95.647 1.00 92.25 ? 96 ASN A ND2 1 ATOM 678 N N . CYS A 1 90 ? -27.764 -29.124 -90.462 1.00 83.08 ? 97 CYS A N 1 ATOM 679 C CA . CYS A 1 90 ? -28.722 -30.012 -89.816 1.00 83.40 ? 97 CYS A CA 1 ATOM 680 C C . CYS A 1 90 ? -29.961 -29.238 -89.396 1.00 83.21 ? 97 CYS A C 1 ATOM 681 O O . CYS A 1 90 ? -30.301 -28.219 -89.997 1.00 83.90 ? 97 CYS A O 1 ATOM 682 C CB . CYS A 1 90 ? -28.093 -30.702 -88.603 1.00 81.57 ? 97 CYS A CB 1 ATOM 683 S SG . CYS A 1 90 ? -29.054 -32.085 -87.943 1.00 82.60 ? 97 CYS A SG 1 ATOM 684 N N . TYR A 1 91 ? -30.641 -29.728 -88.367 1.00 82.54 ? 98 TYR A N 1 ATOM 685 C CA . TYR A 1 91 ? -31.809 -29.033 -87.858 1.00 82.37 ? 98 TYR A CA 1 ATOM 686 C C . TYR A 1 91 ? -31.332 -27.755 -87.174 1.00 80.25 ? 98 TYR A C 1 ATOM 687 O O . TYR A 1 91 ? -30.349 -27.786 -86.434 1.00 118.65 ? 98 TYR A O 1 ATOM 688 C CB . TYR A 1 91 ? -32.586 -29.916 -86.884 1.00 82.31 ? 98 TYR A CB 1 ATOM 689 C CG . TYR A 1 91 ? -34.042 -29.542 -86.781 1.00 83.30 ? 98 TYR A CG 1 ATOM 690 C CD1 . TYR A 1 91 ? -34.460 -28.521 -85.941 1.00 86.42 ? 98 TYR A CD1 1 ATOM 691 C CD2 . TYR A 1 91 ? -35.000 -30.212 -87.528 1.00 85.79 ? 98 TYR A CD2 1 ATOM 692 C CE1 . TYR A 1 91 ? -35.789 -28.167 -85.858 1.00 92.86 ? 98 TYR A CE1 1 ATOM 693 C CE2 . TYR A 1 91 ? -36.332 -29.878 -87.439 1.00 86.85 ? 98 TYR A CE2 1 ATOM 694 C CZ . TYR A 1 91 ? -36.720 -28.854 -86.604 1.00 85.46 ? 98 TYR A CZ 1 ATOM 695 O OH . TYR A 1 91 ? -38.052 -28.509 -86.521 1.00 86.68 ? 98 TYR A OH 1 ATOM 696 N N . PRO A 1 92 ? -32.022 -26.627 -87.412 1.00 80.73 ? 99 PRO A N 1 ATOM 697 C CA . PRO A 1 92 ? -31.600 -25.356 -86.808 1.00 79.09 ? 99 PRO A CA 1 ATOM 698 C C . PRO A 1 92 ? -31.665 -25.384 -85.283 1.00 77.23 ? 99 PRO A C 1 ATOM 699 O O . PRO A 1 92 ? -32.666 -25.816 -84.714 1.00 77.63 ? 99 PRO A O 1 ATOM 700 C CB . PRO A 1 92 ? -32.595 -24.343 -87.387 1.00 80.67 ? 99 PRO A CB 1 ATOM 701 C CG . PRO A 1 92 ? -33.151 -24.998 -88.605 1.00 83.20 ? 99 PRO A CG 1 ATOM 702 C CD . PRO A 1 92 ? -33.193 -26.454 -88.287 1.00 83.12 ? 99 PRO A CD 1 ATOM 703 N N . TYR A 1 93 ? -30.598 -24.927 -84.634 1.00 75.44 ? 100 TYR A N 1 ATOM 704 C CA . TYR A 1 93 ? -30.507 -24.999 -83.181 1.00 73.95 ? 100 TYR A CA 1 ATOM 705 C C . TYR A 1 93 ? -29.826 -23.794 -82.540 1.00 72.60 ? 100 TYR A C 1 ATOM 706 O O . TYR A 1 93 ? -29.182 -22.991 -83.212 1.00 72.58 ? 100 TYR A O 1 ATOM 707 C CB . TYR A 1 93 ? -29.755 -26.265 -82.771 1.00 73.40 ? 100 TYR A CB 1 ATOM 708 C CG . TYR A 1 93 ? -28.276 -26.228 -83.098 1.00 72.56 ? 100 TYR A CG 1 ATOM 709 C CD1 . TYR A 1 93 ? -27.819 -26.468 -84.388 1.00 73.51 ? 100 TYR A CD1 1 ATOM 710 C CD2 . TYR A 1 93 ? -27.337 -25.951 -82.113 1.00 71.04 ? 100 TYR A CD2 1 ATOM 711 C CE1 . TYR A 1 93 ? -26.469 -26.435 -84.686 1.00 72.86 ? 100 TYR A CE1 1 ATOM 712 C CE2 . TYR A 1 93 ? -25.986 -25.915 -82.402 1.00 70.37 ? 100 TYR A CE2 1 ATOM 713 C CZ . TYR A 1 93 ? -25.558 -26.158 -83.689 1.00 71.23 ? 100 TYR A CZ 1 ATOM 714 O OH . TYR A 1 93 ? -24.214 -26.123 -83.980 1.00 75.18 ? 100 TYR A OH 1 ATOM 715 N N . ASP A 1 94 ? -29.988 -23.682 -81.226 1.00 71.74 ? 101 ASP A N 1 ATOM 716 C CA . ASP A 1 94 ? -29.291 -22.680 -80.435 1.00 70.63 ? 101 ASP A CA 1 ATOM 717 C C . ASP A 1 94 ? -28.741 -23.354 -79.187 1.00 69.69 ? 101 ASP A C 1 ATOM 718 O O . ASP A 1 94 ? -29.277 -24.363 -78.733 1.00 70.09 ? 101 ASP A O 1 ATOM 719 C CB . ASP A 1 94 ? -30.213 -21.526 -80.046 1.00 71.15 ? 101 ASP A CB 1 ATOM 720 C CG . ASP A 1 94 ? -31.286 -21.943 -79.064 1.00 87.77 ? 101 ASP A CG 1 ATOM 721 O OD1 . ASP A 1 94 ? -31.570 -21.160 -78.132 0.46 87.87 ? 101 ASP A OD1 1 ATOM 722 O OD2 . ASP A 1 94 ? -31.850 -23.046 -79.224 0.41 84.62 ? 101 ASP A OD2 1 ATOM 723 N N . VAL A 1 95 ? -27.674 -22.797 -78.630 1.00 68.71 ? 102 VAL A N 1 ATOM 724 C CA . VAL A 1 95 ? -27.088 -23.346 -77.417 1.00 68.13 ? 102 VAL A CA 1 ATOM 725 C C . VAL A 1 95 ? -26.878 -22.244 -76.393 1.00 67.79 ? 102 VAL A C 1 ATOM 726 O O . VAL A 1 95 ? -25.935 -21.460 -76.505 1.00 84.33 ? 102 VAL A O 1 ATOM 727 C CB . VAL A 1 95 ? -25.730 -24.045 -77.686 1.00 67.55 ? 102 VAL A CB 1 ATOM 728 C CG1 . VAL A 1 95 ? -25.276 -24.817 -76.458 1.00 67.46 ? 102 VAL A CG1 1 ATOM 729 C CG2 . VAL A 1 95 ? -25.813 -24.957 -78.902 1.00 68.14 ? 102 VAL A CG2 1 ATOM 730 N N . PRO A 1 96 ? -27.780 -22.162 -75.402 1.00 68.34 ? 103 PRO A N 1 ATOM 731 C CA . PRO A 1 96 ? -27.568 -21.221 -74.301 1.00 68.36 ? 103 PRO A CA 1 ATOM 732 C C . PRO A 1 96 ? -26.264 -21.568 -73.599 1.00 76.98 ? 103 PRO A C 1 ATOM 733 O O . PRO A 1 96 ? -26.076 -22.727 -73.227 1.00 78.87 ? 103 PRO A O 1 ATOM 734 C CB . PRO A 1 96 ? -28.785 -21.445 -73.392 1.00 69.32 ? 103 PRO A CB 1 ATOM 735 C CG . PRO A 1 96 ? -29.786 -22.164 -74.249 1.00 69.77 ? 103 PRO A CG 1 ATOM 736 C CD . PRO A 1 96 ? -28.983 -22.985 -75.202 1.00 69.18 ? 103 PRO A CD 1 ATOM 737 N N . ASP A 1 97 ? -25.377 -20.583 -73.470 1.00 67.45 ? 104 ASP A N 1 ATOM 738 C CA . ASP A 1 97 ? -24.039 -20.771 -72.912 1.00 79.04 ? 104 ASP A CA 1 ATOM 739 C C . ASP A 1 97 ? -23.212 -21.632 -73.871 1.00 66.36 ? 104 ASP A C 1 ATOM 740 O O . ASP A 1 97 ? -22.602 -22.624 -73.474 1.00 66.39 ? 104 ASP A O 1 ATOM 741 C CB . ASP A 1 97 ? -24.097 -21.392 -71.511 1.00 71.03 ? 104 ASP A CB 1 ATOM 742 C CG . ASP A 1 97 ? -22.937 -20.966 -70.634 1.00 81.06 ? 104 ASP A CG 1 ATOM 743 O OD1 . ASP A 1 97 ? -22.130 -20.123 -71.079 1.00 83.61 ? 104 ASP A OD1 1 ATOM 744 O OD2 . ASP A 1 97 ? -22.838 -21.469 -69.495 0.10 98.82 ? 104 ASP A OD2 1 ATOM 745 N N . TYR A 1 98 ? -23.217 -21.232 -75.140 1.00 66.02 ? 105 TYR A N 1 ATOM 746 C CA . TYR A 1 98 ? -22.458 -21.892 -76.202 1.00 65.61 ? 105 TYR A CA 1 ATOM 747 C C . TYR A 1 98 ? -20.959 -21.869 -75.922 1.00 65.09 ? 105 TYR A C 1 ATOM 748 O O . TYR A 1 98 ? -20.281 -22.891 -76.034 1.00 65.03 ? 105 TYR A O 1 ATOM 749 C CB . TYR A 1 98 ? -22.762 -21.212 -77.544 1.00 65.73 ? 105 TYR A CB 1 ATOM 750 C CG . TYR A 1 98 ? -21.979 -21.715 -78.742 1.00 65.60 ? 105 TYR A CG 1 ATOM 751 C CD1 . TYR A 1 98 ? -20.722 -21.206 -79.041 1.00 65.15 ? 105 TYR A CD1 1 ATOM 752 C CD2 . TYR A 1 98 ? -22.520 -22.661 -79.603 1.00 66.17 ? 105 TYR A CD2 1 ATOM 753 C CE1 . TYR A 1 98 ? -20.012 -21.647 -80.139 1.00 66.23 ? 105 TYR A CE1 1 ATOM 754 C CE2 . TYR A 1 98 ? -21.819 -23.105 -80.708 1.00 66.37 ? 105 TYR A CE2 1 ATOM 755 C CZ . TYR A 1 98 ? -20.565 -22.596 -80.970 1.00 75.43 ? 105 TYR A CZ 1 ATOM 756 O OH . TYR A 1 98 ? -19.858 -23.034 -82.066 1.00 82.37 ? 105 TYR A OH 1 ATOM 757 N N . ALA A 1 99 ? -20.454 -20.689 -75.574 1.00 75.60 ? 106 ALA A N 1 ATOM 758 C CA . ALA A 1 99 ? -19.031 -20.479 -75.316 1.00 64.59 ? 106 ALA A CA 1 ATOM 759 C C . ALA A 1 99 ? -18.473 -21.448 -74.279 1.00 64.81 ? 106 ALA A C 1 ATOM 760 O O . ALA A 1 99 ? -17.387 -22.000 -74.457 1.00 64.64 ? 106 ALA A O 1 ATOM 761 C CB . ALA A 1 99 ? -18.789 -19.045 -74.873 1.00 64.76 ? 106 ALA A CB 1 ATOM 762 N N . SER A 1 100 ? -19.216 -21.645 -73.196 1.00 65.45 ? 107 SER A N 1 ATOM 763 C CA . SER A 1 100 ? -18.780 -22.526 -72.121 1.00 66.12 ? 107 SER A CA 1 ATOM 764 C C . SER A 1 100 ? -18.706 -23.983 -72.566 1.00 66.26 ? 107 SER A C 1 ATOM 765 O O . SER A 1 100 ? -17.761 -24.695 -72.226 1.00 66.65 ? 107 SER A O 1 ATOM 766 C CB . SER A 1 100 ? -19.718 -22.403 -70.919 1.00 67.09 ? 107 SER A CB 1 ATOM 767 O OG . SER A 1 100 ? -19.654 -21.108 -70.349 1.00 67.35 ? 107 SER A OG 1 ATOM 768 N N . LEU A 1 101 ? -19.701 -24.418 -73.333 1.00 66.18 ? 108 LEU A N 1 ATOM 769 C CA . LEU A 1 101 ? -19.749 -25.792 -73.820 1.00 66.60 ? 108 LEU A CA 1 ATOM 770 C C . LEU A 1 101 ? -18.617 -25.998 -74.830 1.00 66.13 ? 108 LEU A C 1 ATOM 771 O O . LEU A 1 101 ? -17.951 -27.034 -74.823 1.00 71.59 ? 108 LEU A O 1 ATOM 772 C CB . LEU A 1 101 ? -21.127 -26.095 -74.432 1.00 69.80 ? 108 LEU A CB 1 ATOM 773 C CG . LEU A 1 101 ? -21.604 -27.524 -74.753 1.00 67.72 ? 108 LEU A CG 1 ATOM 774 C CD1 . LEU A 1 101 ? -23.048 -27.501 -75.239 1.00 68.02 ? 108 LEU A CD1 1 ATOM 775 C CD2 . LEU A 1 101 ? -20.736 -28.261 -75.752 1.00 67.79 ? 108 LEU A CD2 1 ATOM 776 N N . ARG A 1 102 ? -18.404 -25.005 -75.690 1.00 65.36 ? 109 ARG A N 1 ATOM 777 C CA . ARG A 1 102 ? -17.316 -25.036 -76.667 1.00 65.03 ? 109 ARG A CA 1 ATOM 778 C C . ARG A 1 102 ? -15.964 -25.156 -75.974 1.00 65.07 ? 109 ARG A C 1 ATOM 779 O O . ARG A 1 102 ? -15.143 -25.998 -76.336 1.00 65.40 ? 109 ARG A O 1 ATOM 780 C CB . ARG A 1 102 ? -17.346 -23.781 -77.546 1.00 64.48 ? 109 ARG A CB 1 ATOM 781 C CG . ARG A 1 102 ? -16.237 -23.701 -78.592 1.00 64.31 ? 109 ARG A CG 1 ATOM 782 C CD . ARG A 1 102 ? -16.551 -22.640 -79.642 1.00 64.25 ? 109 ARG A CD 1 ATOM 783 N NE . ARG A 1 102 ? -15.416 -22.333 -80.511 1.00 64.23 ? 109 ARG A NE 1 ATOM 784 C CZ . ARG A 1 102 ? -14.402 -21.544 -80.171 1.00 63.86 ? 109 ARG A CZ 1 ATOM 785 N NH1 . ARG A 1 102 ? -14.373 -20.971 -78.976 1.00 63.57 ? 109 ARG A NH1 1 ATOM 786 N NH2 . ARG A 1 102 ? -13.416 -21.322 -81.031 1.00 63.99 ? 109 ARG A NH2 1 ATOM 787 N N . SER A 1 103 ? -15.741 -24.300 -74.982 1.00 64.95 ? 110 SER A N 1 ATOM 788 C CA . SER A 1 103 ? -14.509 -24.308 -74.199 1.00 65.25 ? 110 SER A CA 1 ATOM 789 C C . SER A 1 103 ? -14.302 -25.630 -73.465 1.00 66.32 ? 110 SER A C 1 ATOM 790 O O . SER A 1 103 ? -13.193 -26.160 -73.424 1.00 67.76 ? 110 SER A O 1 ATOM 791 C CB . SER A 1 103 ? -14.513 -23.151 -73.196 1.00 65.34 ? 110 SER A CB 1 ATOM 792 O OG . SER A 1 103 ? -13.482 -23.301 -72.236 1.00 72.18 ? 110 SER A OG 1 ATOM 793 N N . LEU A 1 104 ? -15.379 -26.149 -72.884 1.00 76.14 ? 111 LEU A N 1 ATOM 794 C CA . LEU A 1 104 ? -15.344 -27.391 -72.117 1.00 68.32 ? 111 LEU A CA 1 ATOM 795 C C . LEU A 1 104 ? -14.904 -28.575 -72.979 1.00 68.72 ? 111 LEU A C 1 ATOM 796 O O . LEU A 1 104 ? -14.011 -29.333 -72.599 1.00 69.77 ? 111 LEU A O 1 ATOM 797 C CB . LEU A 1 104 ? -16.718 -27.658 -71.491 1.00 68.95 ? 111 LEU A CB 1 ATOM 798 C CG . LEU A 1 104 ? -16.949 -28.925 -70.664 1.00 70.69 ? 111 LEU A CG 1 ATOM 799 C CD1 . LEU A 1 104 ? -17.887 -28.620 -69.506 1.00 75.51 ? 111 LEU A CD1 1 ATOM 800 C CD2 . LEU A 1 104 ? -17.521 -30.044 -71.516 1.00 80.36 ? 111 LEU A CD2 1 ATOM 801 N N . VAL A 1 105 ? -15.540 -28.728 -74.137 1.00 68.18 ? 112 VAL A N 1 ATOM 802 C CA . VAL A 1 105 ? -15.235 -29.829 -75.045 1.00 68.82 ? 112 VAL A CA 1 ATOM 803 C C . VAL A 1 105 ? -13.833 -29.678 -75.629 1.00 68.53 ? 112 VAL A C 1 ATOM 804 O O . VAL A 1 105 ? -13.094 -30.656 -75.747 1.00 77.56 ? 112 VAL A O 1 ATOM 805 C CB . VAL A 1 105 ? -16.269 -29.919 -76.190 1.00 68.55 ? 112 VAL A CB 1 ATOM 806 C CG1 . VAL A 1 105 ? -15.870 -30.980 -77.204 1.00 69.45 ? 112 VAL A CG1 1 ATOM 807 C CG2 . VAL A 1 105 ? -17.651 -30.212 -75.630 1.00 69.05 ? 112 VAL A CG2 1 ATOM 808 N N . ALA A 1 106 ? -13.472 -28.448 -75.987 1.00 67.31 ? 113 ALA A N 1 ATOM 809 C CA . ALA A 1 106 ? -12.140 -28.148 -76.505 1.00 67.04 ? 113 ALA A CA 1 ATOM 810 C C . ALA A 1 106 ? -11.046 -28.583 -75.533 1.00 67.91 ? 113 ALA A C 1 ATOM 811 O O . ALA A 1 106 ? -10.039 -29.164 -75.936 1.00 68.52 ? 113 ALA A O 1 ATOM 812 C CB . ALA A 1 106 ? -12.014 -26.665 -76.808 1.00 65.84 ? 113 ALA A CB 1 ATOM 813 N N . SER A 1 107 ? -11.251 -28.292 -74.252 1.00 68.21 ? 114 SER A N 1 ATOM 814 C CA . SER A 1 107 ? -10.294 -28.655 -73.213 1.00 69.42 ? 114 SER A CA 1 ATOM 815 C C . SER A 1 107 ? -10.159 -30.168 -73.073 1.00 80.75 ? 114 SER A C 1 ATOM 816 O O . SER A 1 107 ? -9.075 -30.677 -72.788 1.00 92.05 ? 114 SER A O 1 ATOM 817 C CB . SER A 1 107 ? -10.704 -28.044 -71.871 1.00 69.78 ? 114 SER A CB 1 ATOM 818 O OG . SER A 1 107 ? -10.603 -26.632 -71.901 1.00 90.10 ? 114 SER A OG 1 ATOM 819 N N . SER A 1 108 ? -11.264 -30.881 -73.272 1.00 80.48 ? 115 SER A N 1 ATOM 820 C CA . SER A 1 108 ? -11.267 -32.337 -73.170 1.00 73.33 ? 115 SER A CA 1 ATOM 821 C C . SER A 1 108 ? -10.394 -32.958 -74.254 1.00 73.70 ? 115 SER A C 1 ATOM 822 O O . SER A 1 108 ? -9.715 -33.957 -74.021 1.00 75.49 ? 115 SER A O 1 ATOM 823 C CB . SER A 1 108 ? -12.693 -32.881 -73.264 1.00 90.68 ? 115 SER A CB 1 ATOM 824 O OG . SER A 1 108 ? -12.776 -34.184 -72.712 1.00 97.10 ? 115 SER A OG 1 ATOM 825 N N . GLY A 1 109 ? -10.419 -32.358 -75.440 1.00 72.28 ? 116 GLY A N 1 ATOM 826 C CA . GLY A 1 109 ? -9.575 -32.790 -76.537 1.00 72.66 ? 116 GLY A CA 1 ATOM 827 C C . GLY A 1 109 ? -9.986 -34.087 -77.207 1.00 74.18 ? 116 GLY A C 1 ATOM 828 O O . GLY A 1 109 ? -9.178 -34.712 -77.894 1.00 75.21 ? 116 GLY A O 1 ATOM 829 N N . THR A 1 110 ? -11.238 -34.493 -77.020 1.00 84.91 ? 117 THR A N 1 ATOM 830 C CA . THR A 1 110 ? -11.724 -35.735 -77.615 1.00 76.22 ? 117 THR A CA 1 ATOM 831 C C . THR A 1 110 ? -13.245 -35.773 -77.748 1.00 75.99 ? 117 THR A C 1 ATOM 832 O O . THR A 1 110 ? -13.967 -35.131 -76.984 1.00 75.02 ? 117 THR A O 1 ATOM 833 C CB . THR A 1 110 ? -11.270 -36.963 -76.798 1.00 78.60 ? 117 THR A CB 1 ATOM 834 O OG1 . THR A 1 110 ? -11.744 -38.160 -77.428 1.00 104.77 ? 117 THR A OG1 1 ATOM 835 C CG2 . THR A 1 110 ? -11.810 -36.894 -75.378 1.00 78.87 ? 117 THR A CG2 1 ATOM 836 N N . LEU A 1 111 ? -13.718 -36.532 -78.733 1.00 77.10 ? 118 LEU A N 1 ATOM 837 C CA . LEU A 1 111 ? -15.146 -36.721 -78.958 1.00 77.30 ? 118 LEU A CA 1 ATOM 838 C C . LEU A 1 111 ? -15.529 -38.185 -78.765 1.00 79.82 ? 118 LEU A C 1 ATOM 839 O O . LEU A 1 111 ? -16.431 -38.696 -79.431 1.00 80.77 ? 118 LEU A O 1 ATOM 840 C CB . LEU A 1 111 ? -15.536 -36.253 -80.362 1.00 76.70 ? 118 LEU A CB 1 ATOM 841 C CG . LEU A 1 111 ? -15.519 -34.745 -80.611 1.00 74.44 ? 118 LEU A CG 1 ATOM 842 C CD1 . LEU A 1 111 ? -15.713 -34.440 -82.089 1.00 74.53 ? 118 LEU A CD1 1 ATOM 843 C CD2 . LEU A 1 111 ? -16.579 -34.055 -79.771 1.00 73.33 ? 118 LEU A CD2 1 ATOM 844 N N . GLU A 1 112 ? -14.826 -38.855 -77.858 1.00 81.18 ? 119 GLU A N 1 ATOM 845 C CA . GLU A 1 112 ? -15.061 -40.268 -77.582 1.00 83.97 ? 119 GLU A CA 1 ATOM 846 C C . GLU A 1 112 ? -16.460 -40.488 -77.017 1.00 84.38 ? 119 GLU A C 1 ATOM 847 O O . GLU A 1 112 ? -16.720 -40.191 -75.852 1.00 84.06 ? 119 GLU A O 1 ATOM 848 C CB . GLU A 1 112 ? -14.005 -40.800 -76.611 1.00 85.46 ? 119 GLU A CB 1 ATOM 849 C CG . GLU A 1 112 ? -13.987 -42.311 -76.469 1.00 106.55 ? 119 GLU A CG 1 ATOM 850 C CD . GLU A 1 112 ? -12.878 -42.791 -75.553 1.00 91.92 ? 119 GLU A CD 1 ATOM 851 O OE1 . GLU A 1 112 ? -11.909 -42.032 -75.343 1.00 103.60 ? 119 GLU A OE1 1 ATOM 852 O OE2 . GLU A 1 112 ? -12.974 -43.928 -75.044 1.00 112.22 ? 119 GLU A OE2 1 ATOM 853 N N . PHE A 1 113 ? -17.355 -41.014 -77.847 1.00 85.30 ? 120 PHE A N 1 ATOM 854 C CA . PHE A 1 113 ? -18.742 -41.211 -77.446 1.00 85.74 ? 120 PHE A CA 1 ATOM 855 C C . PHE A 1 113 ? -19.056 -42.677 -77.168 1.00 88.96 ? 120 PHE A C 1 ATOM 856 O O . PHE A 1 113 ? -18.767 -43.551 -77.984 1.00 90.87 ? 120 PHE A O 1 ATOM 857 C CB . PHE A 1 113 ? -19.686 -40.666 -78.520 1.00 84.63 ? 120 PHE A CB 1 ATOM 858 C CG . PHE A 1 113 ? -21.130 -40.660 -78.111 1.00 84.77 ? 120 PHE A CG 1 ATOM 859 C CD1 . PHE A 1 113 ? -21.614 -39.687 -77.253 1.00 82.96 ? 120 PHE A CD1 1 ATOM 860 C CD2 . PHE A 1 113 ? -22.006 -41.619 -78.591 1.00 99.27 ? 120 PHE A CD2 1 ATOM 861 C CE1 . PHE A 1 113 ? -22.943 -39.675 -76.875 1.00 83.22 ? 120 PHE A CE1 1 ATOM 862 C CE2 . PHE A 1 113 ? -23.336 -41.611 -78.217 1.00 87.12 ? 120 PHE A CE2 1 ATOM 863 C CZ . PHE A 1 113 ? -23.803 -40.637 -77.360 1.00 85.24 ? 120 PHE A CZ 1 ATOM 864 N N . ILE A 1 114 ? -19.654 -42.934 -76.009 1.00 89.79 ? 121 ILE A N 1 ATOM 865 C CA . ILE A 1 114 ? -20.058 -44.283 -75.632 1.00 93.06 ? 121 ILE A CA 1 ATOM 866 C C . ILE A 1 114 ? -21.579 -44.379 -75.647 1.00 109.65 ? 121 ILE A C 1 ATOM 867 O O . ILE A 1 114 ? -22.262 -43.650 -74.928 1.00 118.95 ? 121 ILE A O 1 ATOM 868 C CB . ILE A 1 114 ? -19.535 -44.687 -74.232 1.00 94.63 ? 121 ILE A CB 1 ATOM 869 C CG1 . ILE A 1 114 ? -18.053 -45.078 -74.280 1.00 95.70 ? 121 ILE A CG1 1 ATOM 870 C CG2 . ILE A 1 114 ? -20.331 -45.862 -73.683 1.00 99.67 ? 121 ILE A CG2 1 ATOM 871 C CD1 . ILE A 1 114 ? -17.092 -43.944 -74.575 1.00 105.89 ? 121 ILE A CD1 1 ATOM 872 N N . THR A 1 115 ? -22.106 -45.279 -76.469 1.00 100.71 ? 122 THR A N 1 ATOM 873 C CA . THR A 1 115 ? -23.549 -45.442 -76.579 1.00 95.94 ? 122 THR A CA 1 ATOM 874 C C . THR A 1 115 ? -24.106 -46.244 -75.408 1.00 98.30 ? 122 THR A C 1 ATOM 875 O O . THR A 1 115 ? -23.496 -47.209 -74.951 1.00 100.89 ? 122 THR A O 1 ATOM 876 C CB . THR A 1 115 ? -23.939 -46.137 -77.901 1.00 97.65 ? 122 THR A CB 1 ATOM 877 O OG1 . THR A 1 115 ? -23.283 -45.489 -78.997 1.00 95.99 ? 122 THR A OG1 1 ATOM 878 C CG2 . THR A 1 115 ? -25.446 -46.080 -78.118 1.00 97.85 ? 122 THR A CG2 1 ATOM 879 N N . GLU A 1 116 ? -25.276 -45.831 -74.937 1.00 97.60 ? 123 GLU A N 1 ATOM 880 C CA . GLU A 1 116 ? -25.956 -46.483 -73.828 1.00 99.81 ? 123 GLU A CA 1 ATOM 881 C C . GLU A 1 116 ? -27.326 -46.910 -74.333 1.00 108.93 ? 123 GLU A C 1 ATOM 882 O O . GLU A 1 116 ? -27.831 -46.352 -75.305 1.00 101.21 ? 123 GLU A O 1 ATOM 883 C CB . GLU A 1 116 ? -26.054 -45.560 -72.614 1.00 98.13 ? 123 GLU A CB 1 ATOM 884 C CG . GLU A 1 116 ? -24.700 -45.246 -71.992 1.00 97.54 ? 123 GLU A CG 1 ATOM 885 C CD . GLU A 1 116 ? -24.811 -44.560 -70.647 1.00 96.90 ? 123 GLU A CD 1 ATOM 886 O OE1 . GLU A 1 116 ? -25.386 -43.454 -70.584 1.00 94.44 ? 123 GLU A OE1 1 ATOM 887 O OE2 . GLU A 1 116 ? -24.317 -45.127 -69.649 0.49 111.53 ? 123 GLU A OE2 1 ATOM 888 N N . GLY A 1 117 ? -27.934 -47.894 -73.683 1.00 108.15 ? 124 GLY A N 1 ATOM 889 C CA . GLY A 1 117 ? -29.163 -48.456 -74.204 1.00 105.71 ? 124 GLY A CA 1 ATOM 890 C C . GLY A 1 117 ? -30.409 -47.601 -74.075 1.00 103.90 ? 124 GLY A C 1 ATOM 891 O O . GLY A 1 117 ? -31.144 -47.477 -75.050 1.00 103.60 ? 124 GLY A O 1 ATOM 892 N N . PHE A 1 118 ? -30.613 -46.996 -72.902 1.00 102.89 ? 125 PHE A N 1 ATOM 893 C CA . PHE A 1 118 ? -31.791 -46.174 -72.572 1.00 101.45 ? 125 PHE A CA 1 ATOM 894 C C . PHE A 1 118 ? -33.108 -46.755 -73.088 1.00 103.27 ? 125 PHE A C 1 ATOM 895 O O . PHE A 1 118 ? -33.401 -46.696 -74.281 1.00 102.87 ? 125 PHE A O 1 ATOM 896 C CB . PHE A 1 118 ? -31.642 -44.749 -73.126 1.00 97.72 ? 125 PHE A CB 1 ATOM 897 C CG . PHE A 1 118 ? -30.709 -43.869 -72.338 1.00 95.68 ? 125 PHE A CG 1 ATOM 898 C CD1 . PHE A 1 118 ? -31.137 -43.239 -71.179 1.00 95.14 ? 125 PHE A CD1 1 ATOM 899 C CD2 . PHE A 1 118 ? -29.420 -43.637 -72.782 1.00 94.43 ? 125 PHE A CD2 1 ATOM 900 C CE1 . PHE A 1 118 ? -30.281 -42.420 -70.462 1.00 93.54 ? 125 PHE A CE1 1 ATOM 901 C CE2 . PHE A 1 118 ? -28.563 -42.818 -72.072 1.00 92.72 ? 125 PHE A CE2 1 ATOM 902 C CZ . PHE A 1 118 ? -28.994 -42.209 -70.912 1.00 92.31 ? 125 PHE A CZ 1 ATOM 903 N N . THR A 1 119 ? -33.948 -47.236 -72.181 1.00 105.32 ? 126 THR A N 1 ATOM 904 C CA . THR A 1 119 ? -35.244 -47.757 -72.591 1.00 107.15 ? 126 THR A CA 1 ATOM 905 C C . THR A 1 119 ? -36.295 -46.649 -72.622 1.00 104.96 ? 126 THR A C 1 ATOM 906 O O . THR A 1 119 ? -36.679 -46.117 -71.581 1.00 104.38 ? 126 THR A O 1 ATOM 907 C CB . THR A 1 119 ? -35.711 -48.903 -71.669 1.00 110.90 ? 126 THR A CB 1 ATOM 908 O OG1 . THR A 1 119 ? -35.779 -48.439 -70.316 1.00 123.33 ? 126 THR A OG1 1 ATOM 909 C CG2 . THR A 1 119 ? -34.740 -50.078 -71.747 1.00 113.61 ? 126 THR A CG2 1 ATOM 910 N N . TRP A 1 120 ? -36.760 -46.314 -73.823 1.00 104.05 ? 127 TRP A N 1 ATOM 911 C CA . TRP A 1 120 ? -37.802 -45.309 -73.992 1.00 102.36 ? 127 TRP A CA 1 ATOM 912 C C . TRP A 1 120 ? -39.105 -46.005 -74.366 1.00 104.89 ? 127 TRP A C 1 ATOM 913 O O . TRP A 1 120 ? -39.354 -46.285 -75.539 1.00 105.67 ? 127 TRP A O 1 ATOM 914 C CB . TRP A 1 120 ? -37.415 -44.288 -75.068 1.00 99.63 ? 127 TRP A CB 1 ATOM 915 C CG . TRP A 1 120 ? -36.065 -43.666 -74.867 1.00 97.34 ? 127 TRP A CG 1 ATOM 916 C CD1 . TRP A 1 120 ? -34.932 -43.923 -75.582 1.00 97.08 ? 127 TRP A CD1 1 ATOM 917 C CD2 . TRP A 1 120 ? -35.708 -42.681 -73.890 1.00 95.21 ? 127 TRP A CD2 1 ATOM 918 N NE1 . TRP A 1 120 ? -33.891 -43.162 -75.109 1.00 94.84 ? 127 TRP A NE1 1 ATOM 919 C CE2 . TRP A 1 120 ? -34.341 -42.392 -74.070 1.00 93.70 ? 127 TRP A CE2 1 ATOM 920 C CE3 . TRP A 1 120 ? -36.410 -42.017 -72.880 1.00 94.63 ? 127 TRP A CE3 1 ATOM 921 C CZ2 . TRP A 1 120 ? -33.663 -41.471 -73.276 1.00 97.17 ? 127 TRP A CZ2 1 ATOM 922 C CZ3 . TRP A 1 120 ? -35.735 -41.101 -72.095 1.00 92.71 ? 127 TRP A CZ3 1 ATOM 923 C CH2 . TRP A 1 120 ? -34.376 -40.836 -72.298 1.00 96.51 ? 127 TRP A CH2 1 ATOM 924 N N . THR A 1 121 ? -39.935 -46.282 -73.365 1.00 106.39 ? 128 THR A N 1 ATOM 925 C CA . THR A 1 121 ? -41.168 -47.029 -73.585 1.00 118.25 ? 128 THR A CA 1 ATOM 926 C C . THR A 1 121 ? -42.356 -46.127 -73.912 1.00 107.98 ? 128 THR A C 1 ATOM 927 O O . THR A 1 121 ? -42.508 -45.044 -73.348 1.00 105.75 ? 128 THR A O 1 ATOM 928 C CB . THR A 1 121 ? -41.522 -47.905 -72.359 1.00 117.91 ? 128 THR A CB 1 ATOM 929 O OG1 . THR A 1 121 ? -42.774 -48.564 -72.584 1.00 114.62 ? 128 THR A OG1 1 ATOM 930 C CG2 . THR A 1 121 ? -41.615 -47.065 -71.092 1.00 113.39 ? 128 THR A CG2 1 ATOM 931 N N . GLY A 1 122 ? -43.185 -46.585 -74.845 1.00 111.22 ? 129 GLY A N 1 ATOM 932 C CA . GLY A 1 122 ? -44.386 -45.871 -75.239 1.00 109.30 ? 129 GLY A CA 1 ATOM 933 C C . GLY A 1 122 ? -44.158 -44.669 -76.137 1.00 106.52 ? 129 GLY A C 1 ATOM 934 O O . GLY A 1 122 ? -45.041 -43.824 -76.279 1.00 121.14 ? 129 GLY A O 1 ATOM 935 N N . VAL A 1 123 ? -42.981 -44.592 -76.750 1.00 105.27 ? 130 VAL A N 1 ATOM 936 C CA . VAL A 1 123 ? -42.660 -43.492 -77.657 1.00 102.91 ? 130 VAL A CA 1 ATOM 937 C C . VAL A 1 123 ? -41.924 -43.990 -78.898 1.00 103.68 ? 130 VAL A C 1 ATOM 938 O O . VAL A 1 123 ? -41.297 -45.048 -78.873 1.00 105.32 ? 130 VAL A O 1 ATOM 939 C CB . VAL A 1 123 ? -41.796 -42.415 -76.965 1.00 99.71 ? 130 VAL A CB 1 ATOM 940 C CG1 . VAL A 1 123 ? -42.622 -41.620 -75.965 1.00 98.83 ? 130 VAL A CG1 1 ATOM 941 C CG2 . VAL A 1 123 ? -40.593 -43.052 -76.293 1.00 100.58 ? 130 VAL A CG2 1 ATOM 942 N N . THR A 1 124 ? -42.000 -43.220 -79.979 1.00 102.77 ? 131 THR A N 1 ATOM 943 C CA . THR A 1 124 ? -41.306 -43.560 -81.216 1.00 103.58 ? 131 THR A CA 1 ATOM 944 C C . THR A 1 124 ? -39.926 -42.908 -81.245 1.00 100.91 ? 131 THR A C 1 ATOM 945 O O . THR A 1 124 ? -39.798 -41.702 -81.043 1.00 99.28 ? 131 THR A O 1 ATOM 946 C CB . THR A 1 124 ? -42.113 -43.122 -82.455 1.00 104.57 ? 131 THR A CB 1 ATOM 947 O OG1 . THR A 1 124 ? -43.437 -43.666 -82.381 1.00 107.06 ? 131 THR A OG1 1 ATOM 948 C CG2 . THR A 1 124 ? -41.443 -43.604 -83.733 1.00 106.06 ? 131 THR A CG2 1 ATOM 949 N N . GLN A 1 125 ? -38.898 -43.713 -81.493 1.00 101.74 ? 132 GLN A N 1 ATOM 950 C CA . GLN A 1 125 ? -37.522 -43.224 -81.486 1.00 99.49 ? 132 GLN A CA 1 ATOM 951 C C . GLN A 1 125 ? -37.006 -42.852 -82.872 1.00 99.37 ? 132 GLN A C 1 ATOM 952 O O . GLN A 1 125 ? -37.681 -43.067 -83.879 1.00 115.32 ? 132 GLN A O 1 ATOM 953 C CB . GLN A 1 125 ? -36.593 -44.273 -80.871 1.00 100.51 ? 132 GLN A CB 1 ATOM 954 C CG . GLN A 1 125 ? -36.934 -44.654 -79.445 1.00 100.87 ? 132 GLN A CG 1 ATOM 955 C CD . GLN A 1 125 ? -35.880 -45.544 -78.822 1.00 101.84 ? 132 GLN A CD 1 ATOM 956 O OE1 . GLN A 1 125 ? -34.708 -45.489 -79.194 1.00 101.01 ? 132 GLN A OE1 1 ATOM 957 N NE2 . GLN A 1 125 ? -36.290 -46.372 -77.869 1.00 103.81 ? 132 GLN A NE2 1 ATOM 958 N N . ASN A 1 126 ? -35.800 -42.288 -82.896 1.00 97.24 ? 133 ASN A N 1 ATOM 959 C CA . ASN A 1 126 ? -35.068 -41.994 -84.126 1.00 97.19 ? 133 ASN A CA 1 ATOM 960 C C . ASN A 1 126 ? -35.823 -41.121 -85.125 1.00 97.26 ? 133 ASN A C 1 ATOM 961 O O . ASN A 1 126 ? -35.911 -41.450 -86.307 1.00 99.36 ? 133 ASN A O 1 ATOM 962 C CB . ASN A 1 126 ? -34.654 -43.302 -84.802 1.00 100.15 ? 133 ASN A CB 1 ATOM 963 C CG . ASN A 1 126 ? -33.853 -44.202 -83.882 1.00 100.53 ? 133 ASN A CG 1 ATOM 964 O OD1 . ASN A 1 126 ? -32.886 -43.766 -83.257 1.00 106.94 ? 133 ASN A OD1 1 ATOM 965 N ND2 . ASN A 1 126 ? -34.253 -45.465 -83.791 1.00 117.06 ? 133 ASN A ND2 1 ATOM 966 N N . GLY A 1 127 ? -36.361 -40.005 -84.644 1.00 95.24 ? 134 GLY A N 1 ATOM 967 C CA . GLY A 1 127 ? -37.032 -39.051 -85.508 1.00 95.30 ? 134 GLY A CA 1 ATOM 968 C C . GLY A 1 127 ? -36.040 -38.245 -86.325 1.00 94.10 ? 134 GLY A C 1 ATOM 969 O O . GLY A 1 127 ? -34.914 -38.013 -85.888 1.00 92.15 ? 134 GLY A O 1 ATOM 970 N N . GLY A 1 128 ? -36.456 -37.817 -87.512 1.00 95.50 ? 135 GLY A N 1 ATOM 971 C CA . GLY A 1 128 ? -35.579 -37.069 -88.395 1.00 94.88 ? 135 GLY A CA 1 ATOM 972 C C . GLY A 1 128 ? -36.283 -35.981 -89.183 1.00 95.41 ? 135 GLY A C 1 ATOM 973 O O . GLY A 1 128 ? -37.484 -35.764 -89.028 1.00 97.78 ? 135 GLY A O 1 ATOM 974 N N . SER A 1 129 ? -35.525 -35.293 -90.032 1.00 95.21 ? 136 SER A N 1 ATOM 975 C CA . SER A 1 129 ? -36.051 -34.175 -90.809 1.00 95.91 ? 136 SER A CA 1 ATOM 976 C C . SER A 1 129 ? -35.310 -34.019 -92.133 1.00 97.49 ? 136 SER A C 1 ATOM 977 O O . SER A 1 129 ? -34.172 -34.467 -92.273 1.00 99.67 ? 136 SER A O 1 ATOM 978 C CB . SER A 1 129 ? -35.964 -32.876 -90.004 1.00 93.03 ? 136 SER A CB 1 ATOM 979 O OG . SER A 1 129 ? -36.237 -31.751 -90.820 1.00 93.83 ? 136 SER A OG 1 ATOM 980 N N . ASN A 1 130 ? -35.959 -33.380 -93.101 1.00 99.57 ? 137 ASN A N 1 ATOM 981 C CA . ASN A 1 130 ? -35.337 -33.110 -94.393 1.00 101.46 ? 137 ASN A CA 1 ATOM 982 C C . ASN A 1 130 ? -34.305 -31.990 -94.317 1.00 99.12 ? 137 ASN A C 1 ATOM 983 O O . ASN A 1 130 ? -33.493 -31.821 -95.225 1.00 120.02 ? 137 ASN A O 1 ATOM 984 C CB . ASN A 1 130 ? -36.401 -32.764 -95.438 1.00 104.86 ? 137 ASN A CB 1 ATOM 985 C CG . ASN A 1 130 ? -37.197 -33.976 -95.884 1.00 117.18 ? 137 ASN A CG 1 ATOM 986 O OD1 . ASN A 1 130 ? -36.630 -35.018 -96.215 1.00 109.33 ? 137 ASN A OD1 1 ATOM 987 N ND2 . ASN A 1 130 ? -38.519 -33.845 -95.899 1.00 109.67 ? 137 ASN A ND2 1 ATOM 988 N N . ALA A 1 131 ? -34.341 -31.224 -93.231 1.00 96.14 ? 138 ALA A N 1 ATOM 989 C CA . ALA A 1 131 ? -33.342 -30.187 -92.998 1.00 93.80 ? 138 ALA A CA 1 ATOM 990 C C . ALA A 1 131 ? -32.004 -30.797 -92.597 1.00 92.05 ? 138 ALA A C 1 ATOM 991 O O . ALA A 1 131 ? -30.956 -30.168 -92.735 1.00 91.27 ? 138 ALA A O 1 ATOM 992 C CB . ALA A 1 131 ? -33.818 -29.223 -91.933 1.00 91.52 ? 138 ALA A CB 1 ATOM 993 N N . CYS A 1 132 ? -32.052 -32.029 -92.100 1.00 92.13 ? 139 CYS A N 1 ATOM 994 C CA . CYS A 1 132 ? -30.854 -32.724 -91.649 1.00 94.33 ? 139 CYS A CA 1 ATOM 995 C C . CYS A 1 132 ? -30.707 -34.066 -92.358 1.00 96.34 ? 139 CYS A C 1 ATOM 996 O O . CYS A 1 132 ? -30.703 -35.117 -91.722 1.00 98.18 ? 139 CYS A O 1 ATOM 997 C CB . CYS A 1 132 ? -30.904 -32.927 -90.133 1.00 88.34 ? 139 CYS A CB 1 ATOM 998 S SG . CYS A 1 132 ? -29.357 -33.480 -89.386 0.88 86.42 ? 139 CYS A SG 1 ATOM 999 N N . LYS A 1 133 ? -30.571 -34.022 -93.678 1.00 102.11 ? 140 LYS A N 1 ATOM 1000 C CA . LYS A 1 133 ? -30.494 -35.238 -94.482 1.00 99.03 ? 140 LYS A CA 1 ATOM 1001 C C . LYS A 1 133 ? -29.181 -35.998 -94.320 1.00 98.51 ? 140 LYS A C 1 ATOM 1002 O O . LYS A 1 133 ? -28.106 -35.401 -94.280 1.00 112.45 ? 140 LYS A O 1 ATOM 1003 C CB . LYS A 1 133 ? -30.702 -34.909 -95.962 1.00 102.21 ? 140 LYS A CB 1 ATOM 1004 C CG . LYS A 1 133 ? -32.156 -34.749 -96.366 1.00 115.65 ? 140 LYS A CG 1 ATOM 1005 C CD . LYS A 1 133 ? -32.276 -34.164 -97.762 1.00 113.25 ? 140 LYS A CD 1 ATOM 1006 C CE . LYS A 1 133 ? -33.732 -34.055 -98.182 1.00 122.32 ? 140 LYS A CE 1 ATOM 1007 N NZ . LYS A 1 133 ? -33.879 -33.559 -99.577 1.00 123.44 ? 140 LYS A NZ 1 ATOM 1008 N N . ARG A 1 134 ? -29.285 -37.320 -94.229 1.00 100.24 ? 141 ARG A N 1 ATOM 1009 C CA . ARG A 1 134 ? -28.122 -38.198 -94.256 1.00 104.71 ? 141 ARG A CA 1 ATOM 1010 C C . ARG A 1 134 ? -28.329 -39.181 -95.401 1.00 104.93 ? 141 ARG A C 1 ATOM 1011 O O . ARG A 1 134 ? -29.139 -40.102 -95.298 1.00 106.91 ? 141 ARG A O 1 ATOM 1012 C CB . ARG A 1 134 ? -27.941 -38.948 -92.934 1.00 100.61 ? 141 ARG A CB 1 ATOM 1013 C CG . ARG A 1 134 ? -26.656 -39.767 -92.871 1.00 101.97 ? 141 ARG A CG 1 ATOM 1014 C CD . ARG A 1 134 ? -26.460 -40.430 -91.513 1.00 110.27 ? 141 ARG A CD 1 ATOM 1015 N NE . ARG A 1 134 ? -25.907 -39.523 -90.511 1.00 107.28 ? 141 ARG A NE 1 ATOM 1016 C CZ . ARG A 1 134 ? -26.638 -38.876 -89.609 1.00 102.31 ? 141 ARG A CZ 1 ATOM 1017 N NH1 . ARG A 1 134 ? -27.952 -39.050 -89.571 1.00 106.74 ? 141 ARG A NH1 1 ATOM 1018 N NH2 . ARG A 1 134 ? -26.055 -38.069 -88.733 1.00 91.35 ? 141 ARG A NH2 1 ATOM 1019 N N . GLY A 1 135 ? -27.593 -38.988 -96.490 1.00 106.55 ? 142 GLY A N 1 ATOM 1020 C CA . GLY A 1 135 ? -27.828 -39.750 -97.703 1.00 117.47 ? 142 GLY A CA 1 ATOM 1021 C C . GLY A 1 135 ? -29.017 -39.153 -98.432 1.00 123.52 ? 142 GLY A C 1 ATOM 1022 O O . GLY A 1 135 ? -29.300 -37.965 -98.277 1.00 130.85 ? 142 GLY A O 1 ATOM 1023 N N . PRO A 1 136 ? -29.722 -39.966 -99.232 1.00 116.94 ? 143 PRO A N 1 ATOM 1024 C CA . PRO A 1 136 ? -30.905 -39.453 -99.935 1.00 119.15 ? 143 PRO A CA 1 ATOM 1025 C C . PRO A 1 136 ? -32.083 -39.204 -98.991 1.00 117.28 ? 143 PRO A C 1 ATOM 1026 O O . PRO A 1 136 ? -32.898 -38.318 -99.248 1.00 117.47 ? 143 PRO A O 1 ATOM 1027 C CB . PRO A 1 136 ? -31.235 -40.560 -100.940 1.00 144.70 ? 143 PRO A CB 1 ATOM 1028 C CG . PRO A 1 136 ? -30.607 -41.792 -100.398 1.00 130.75 ? 143 PRO A CG 1 ATOM 1029 C CD . PRO A 1 136 ? -29.469 -41.392 -99.504 1.00 125.28 ? 143 PRO A CD 1 ATOM 1030 N N . GLY A 1 137 ? -32.164 -39.981 -97.914 1.00 115.75 ? 144 GLY A N 1 ATOM 1031 C CA . GLY A 1 137 ? -33.254 -39.861 -96.962 1.00 114.19 ? 144 GLY A CA 1 ATOM 1032 C C . GLY A 1 137 ? -33.010 -38.874 -95.834 1.00 109.60 ? 144 GLY A C 1 ATOM 1033 O O . GLY A 1 137 ? -31.905 -38.360 -95.670 1.00 107.34 ? 144 GLY A O 1 ATOM 1034 N N . SER A 1 138 ? -34.058 -38.610 -95.058 1.00 108.43 ? 145 SER A N 1 ATOM 1035 C CA . SER A 1 138 ? -33.986 -37.695 -93.921 1.00 104.44 ? 145 SER A CA 1 ATOM 1036 C C . SER A 1 138 ? -33.149 -38.263 -92.776 1.00 102.06 ? 145 SER A C 1 ATOM 1037 O O . SER A 1 138 ? -32.885 -39.464 -92.727 1.00 106.14 ? 145 SER A O 1 ATOM 1038 C CB . SER A 1 138 ? -35.393 -37.362 -93.419 1.00 104.36 ? 145 SER A CB 1 ATOM 1039 O OG . SER A 1 138 ? -36.111 -38.540 -93.097 1.00 111.50 ? 145 SER A OG 1 ATOM 1040 N N . GLY A 1 139 ? -32.742 -37.394 -91.854 1.00 101.49 ? 146 GLY A N 1 ATOM 1041 C CA . GLY A 1 139 ? -31.932 -37.807 -90.721 1.00 96.39 ? 146 GLY A CA 1 ATOM 1042 C C . GLY A 1 139 ? -31.932 -36.817 -89.569 1.00 93.01 ? 146 GLY A C 1 ATOM 1043 O O . GLY A 1 139 ? -32.786 -35.933 -89.495 1.00 92.44 ? 146 GLY A O 1 ATOM 1044 N N . PHE A 1 140 ? -30.955 -36.958 -88.677 1.00 91.01 ? 147 PHE A N 1 ATOM 1045 C CA . PHE A 1 140 ? -30.875 -36.138 -87.471 1.00 88.08 ? 147 PHE A CA 1 ATOM 1046 C C . PHE A 1 140 ? -29.466 -36.201 -86.879 1.00 86.34 ? 147 PHE A C 1 ATOM 1047 O O . PHE A 1 140 ? -28.619 -36.945 -87.374 1.00 87.45 ? 147 PHE A O 1 ATOM 1048 C CB . PHE A 1 140 ? -31.910 -36.608 -86.445 1.00 88.22 ? 147 PHE A CB 1 ATOM 1049 C CG . PHE A 1 140 ? -32.231 -35.592 -85.385 1.00 85.85 ? 147 PHE A CG 1 ATOM 1050 C CD1 . PHE A 1 140 ? -32.846 -34.397 -85.713 1.00 85.26 ? 147 PHE A CD1 1 ATOM 1051 C CD2 . PHE A 1 140 ? -31.936 -35.845 -84.055 1.00 84.56 ? 147 PHE A CD2 1 ATOM 1052 C CE1 . PHE A 1 140 ? -33.149 -33.467 -84.738 1.00 83.37 ? 147 PHE A CE1 1 ATOM 1053 C CE2 . PHE A 1 140 ? -32.238 -34.918 -83.075 1.00 82.70 ? 147 PHE A CE2 1 ATOM 1054 C CZ . PHE A 1 140 ? -32.845 -33.729 -83.417 1.00 82.08 ? 147 PHE A CZ 1 ATOM 1055 N N . PHE A 1 141 ? -29.216 -35.408 -85.839 1.00 83.85 ? 148 PHE A N 1 ATOM 1056 C CA . PHE A 1 141 ? -27.949 -35.465 -85.112 1.00 82.31 ? 148 PHE A CA 1 ATOM 1057 C C . PHE A 1 141 ? -27.688 -36.886 -84.622 1.00 83.69 ? 148 PHE A C 1 ATOM 1058 O O . PHE A 1 141 ? -28.520 -37.470 -83.929 1.00 84.44 ? 148 PHE A O 1 ATOM 1059 C CB . PHE A 1 141 ? -27.950 -34.494 -83.928 1.00 79.92 ? 148 PHE A CB 1 ATOM 1060 C CG . PHE A 1 141 ? -28.111 -33.050 -84.319 1.00 78.68 ? 148 PHE A CG 1 ATOM 1061 C CD1 . PHE A 1 141 ? -27.043 -32.333 -84.831 1.00 77.73 ? 148 PHE A CD1 1 ATOM 1062 C CD2 . PHE A 1 141 ? -29.325 -32.405 -84.154 1.00 78.66 ? 148 PHE A CD2 1 ATOM 1063 C CE1 . PHE A 1 141 ? -27.186 -31.003 -85.182 1.00 76.89 ? 148 PHE A CE1 1 ATOM 1064 C CE2 . PHE A 1 141 ? -29.474 -31.076 -84.503 1.00 77.85 ? 148 PHE A CE2 1 ATOM 1065 C CZ . PHE A 1 141 ? -28.403 -30.374 -85.017 1.00 77.01 ? 148 PHE A CZ 1 ATOM 1066 N N . SER A 1 142 ? -26.532 -37.437 -84.984 1.00 84.23 ? 149 SER A N 1 ATOM 1067 C CA . SER A 1 142 ? -26.196 -38.820 -84.653 1.00 86.01 ? 149 SER A CA 1 ATOM 1068 C C . SER A 1 142 ? -26.150 -39.093 -83.150 1.00 85.23 ? 149 SER A C 1 ATOM 1069 O O . SER A 1 142 ? -26.461 -40.197 -82.706 1.00 87.06 ? 149 SER A O 1 ATOM 1070 C CB . SER A 1 142 ? -24.851 -39.202 -85.277 1.00 86.62 ? 149 SER A CB 1 ATOM 1071 O OG . SER A 1 142 ? -23.803 -38.404 -84.756 1.00 88.94 ? 149 SER A OG 1 ATOM 1072 N N . ARG A 1 143 ? -25.759 -38.090 -82.369 1.00 82.81 ? 150 ARG A N 1 ATOM 1073 C CA . ARG A 1 143 ? -25.617 -38.267 -80.926 1.00 82.26 ? 150 ARG A CA 1 ATOM 1074 C C . ARG A 1 143 ? -26.879 -37.890 -80.152 1.00 81.86 ? 150 ARG A C 1 ATOM 1075 O O . ARG A 1 143 ? -26.875 -37.874 -78.921 1.00 81.45 ? 150 ARG A O 1 ATOM 1076 C CB . ARG A 1 143 ? -24.427 -37.456 -80.408 1.00 80.24 ? 150 ARG A CB 1 ATOM 1077 C CG . ARG A 1 143 ? -23.121 -37.735 -81.138 1.00 80.56 ? 150 ARG A CG 1 ATOM 1078 C CD . ARG A 1 143 ? -22.831 -39.227 -81.203 1.00 83.09 ? 150 ARG A CD 1 ATOM 1079 N NE . ARG A 1 143 ? -21.448 -39.499 -81.582 1.00 83.40 ? 150 ARG A NE 1 ATOM 1080 C CZ . ARG A 1 143 ? -20.995 -40.695 -81.943 1.00 85.77 ? 150 ARG A CZ 1 ATOM 1081 N NH1 . ARG A 1 143 ? -21.818 -41.733 -81.974 1.00 88.07 ? 150 ARG A NH1 1 ATOM 1082 N NH2 . ARG A 1 143 ? -19.722 -40.852 -82.274 1.00 97.81 ? 150 ARG A NH2 1 ATOM 1083 N N . LEU A 1 144 ? -27.955 -37.590 -80.873 1.00 82.22 ? 151 LEU A N 1 ATOM 1084 C CA . LEU A 1 144 ? -29.223 -37.240 -80.237 1.00 82.07 ? 151 LEU A CA 1 ATOM 1085 C C . LEU A 1 144 ? -30.378 -38.093 -80.757 1.00 84.35 ? 151 LEU A C 1 ATOM 1086 O O . LEU A 1 144 ? -30.371 -38.533 -81.906 1.00 85.74 ? 151 LEU A O 1 ATOM 1087 C CB . LEU A 1 144 ? -29.538 -35.757 -80.448 1.00 80.18 ? 151 LEU A CB 1 ATOM 1088 C CG . LEU A 1 144 ? -28.549 -34.756 -79.851 1.00 78.00 ? 151 LEU A CG 1 ATOM 1089 C CD1 . LEU A 1 144 ? -28.901 -33.343 -80.279 1.00 76.66 ? 151 LEU A CD1 1 ATOM 1090 C CD2 . LEU A 1 144 ? -28.531 -34.870 -78.336 1.00 77.67 ? 151 LEU A CD2 1 ATOM 1091 N N . ASN A 1 145 ? -31.364 -38.323 -79.895 1.00 84.93 ? 152 ASN A N 1 ATOM 1092 C CA . ASN A 1 145 ? -32.506 -39.167 -80.227 1.00 87.24 ? 152 ASN A CA 1 ATOM 1093 C C . ASN A 1 145 ? -33.816 -38.395 -80.112 1.00 86.85 ? 152 ASN A C 1 ATOM 1094 O O . ASN A 1 145 ? -34.244 -38.035 -79.016 1.00 86.12 ? 152 ASN A O 1 ATOM 1095 C CB . ASN A 1 145 ? -32.538 -40.396 -79.316 1.00 89.04 ? 152 ASN A CB 1 ATOM 1096 C CG . ASN A 1 145 ? -33.492 -41.473 -79.806 1.00 93.15 ? 152 ASN A CG 1 ATOM 1097 O OD1 . ASN A 1 145 ? -34.146 -41.326 -80.839 1.00 92.61 ? 152 ASN A OD1 1 ATOM 1098 N ND2 . ASN A 1 145 ? -33.575 -42.568 -79.057 1.00 93.83 ? 152 ASN A ND2 1 ATOM 1099 N N . TRP A 1 146 ? -34.451 -38.148 -81.251 1.00 87.61 ? 153 TRP A N 1 ATOM 1100 C CA . TRP A 1 146 ? -35.700 -37.402 -81.290 1.00 87.55 ? 153 TRP A CA 1 ATOM 1101 C C . TRP A 1 146 ? -36.900 -38.304 -81.009 1.00 89.78 ? 153 TRP A C 1 ATOM 1102 O O . TRP A 1 146 ? -37.280 -39.127 -81.842 1.00 92.03 ? 153 TRP A O 1 ATOM 1103 C CB . TRP A 1 146 ? -35.850 -36.720 -82.645 1.00 87.75 ? 153 TRP A CB 1 ATOM 1104 C CG . TRP A 1 146 ? -36.939 -35.711 -82.714 1.00 87.48 ? 153 TRP A CG 1 ATOM 1105 C CD1 . TRP A 1 146 ? -37.876 -35.437 -81.761 1.00 87.25 ? 153 TRP A CD1 1 ATOM 1106 C CD2 . TRP A 1 146 ? -37.227 -34.856 -83.819 1.00 87.78 ? 153 TRP A CD2 1 ATOM 1107 N NE1 . TRP A 1 146 ? -38.724 -34.452 -82.203 1.00 87.32 ? 153 TRP A NE1 1 ATOM 1108 C CE2 . TRP A 1 146 ? -38.346 -34.079 -83.465 1.00 87.70 ? 153 TRP A CE2 1 ATOM 1109 C CE3 . TRP A 1 146 ? -36.642 -34.668 -85.073 1.00 88.36 ? 153 TRP A CE3 1 ATOM 1110 C CZ2 . TRP A 1 146 ? -38.891 -33.130 -84.321 1.00 88.23 ? 153 TRP A CZ2 1 ATOM 1111 C CZ3 . TRP A 1 146 ? -37.182 -33.727 -85.920 1.00 88.93 ? 153 TRP A CZ3 1 ATOM 1112 C CH2 . TRP A 1 146 ? -38.294 -32.969 -85.542 1.00 88.89 ? 153 TRP A CH2 1 ATOM 1113 N N . LEU A 1 147 ? -37.488 -38.138 -79.829 1.00 89.34 ? 154 LEU A N 1 ATOM 1114 C CA . LEU A 1 147 ? -38.631 -38.938 -79.402 1.00 91.42 ? 154 LEU A CA 1 ATOM 1115 C C . LEU A 1 147 ? -39.967 -38.267 -79.721 1.00 91.85 ? 154 LEU A C 1 ATOM 1116 O O . LEU A 1 147 ? -40.152 -37.080 -79.455 1.00 90.16 ? 154 LEU A O 1 ATOM 1117 C CB . LEU A 1 147 ? -38.547 -39.214 -77.900 1.00 91.18 ? 154 LEU A CB 1 ATOM 1118 C CG . LEU A 1 147 ? -37.202 -39.700 -77.359 1.00 90.68 ? 154 LEU A CG 1 ATOM 1119 C CD1 . LEU A 1 147 ? -37.288 -39.921 -75.858 1.00 90.93 ? 154 LEU A CD1 1 ATOM 1120 C CD2 . LEU A 1 147 ? -36.756 -40.969 -78.066 1.00 92.76 ? 154 LEU A CD2 1 ATOM 1121 N N . THR A 1 148 ? -40.894 -39.035 -80.288 1.00 94.33 ? 155 THR A N 1 ATOM 1122 C CA . THR A 1 148 ? -42.231 -38.535 -80.597 1.00 95.22 ? 155 THR A CA 1 ATOM 1123 C C . THR A 1 148 ? -43.289 -39.501 -80.068 1.00 97.55 ? 155 THR A C 1 ATOM 1124 O O . THR A 1 148 ? -42.955 -40.557 -79.530 1.00 108.79 ? 155 THR A O 1 ATOM 1125 C CB . THR A 1 148 ? -42.434 -38.334 -82.110 1.00 96.37 ? 155 THR A CB 1 ATOM 1126 O OG1 . THR A 1 148 ? -42.075 -39.534 -82.805 1.00 120.85 ? 155 THR A OG1 1 ATOM 1127 C CG2 . THR A 1 148 ? -41.575 -37.187 -82.618 1.00 94.23 ? 155 THR A CG2 1 ATOM 1128 N N . LYS A 1 149 ? -44.561 -39.140 -80.221 1.00 98.58 ? 156 LYS A N 1 ATOM 1129 C CA . LYS A 1 149 ? -45.655 -39.958 -79.699 1.00 100.85 ? 156 LYS A CA 1 ATOM 1130 C C . LYS A 1 149 ? -45.733 -41.326 -80.371 1.00 103.72 ? 156 LYS A C 1 ATOM 1131 O O . LYS A 1 149 ? -45.299 -41.499 -81.509 1.00 104.40 ? 156 LYS A O 1 ATOM 1132 C CB . LYS A 1 149 ? -46.998 -39.235 -79.855 1.00 101.52 ? 156 LYS A CB 1 ATOM 1133 C CG . LYS A 1 149 ? -47.530 -39.169 -81.282 1.00 103.26 ? 156 LYS A CG 1 ATOM 1134 C CD . LYS A 1 149 ? -48.906 -38.519 -81.313 1.00 104.25 ? 156 LYS A CD 1 ATOM 1135 C CE . LYS A 1 149 ? -49.668 -38.834 -82.590 1.00 107.08 ? 156 LYS A CE 1 ATOM 1136 N NZ . LYS A 1 149 ? -49.068 -38.180 -83.783 1.00 106.66 ? 156 LYS A NZ 1 ATOM 1137 N N . SER A 1 150 ? -46.294 -42.292 -79.651 1.00 105.65 ? 157 SER A N 1 ATOM 1138 C CA . SER A 1 150 ? -46.545 -43.619 -80.199 1.00 108.87 ? 157 SER A CA 1 ATOM 1139 C C . SER A 1 150 ? -48.046 -43.870 -80.253 1.00 111.31 ? 157 SER A C 1 ATOM 1140 O O . SER A 1 150 ? -48.694 -44.029 -79.219 1.00 111.76 ? 157 SER A O 1 ATOM 1141 C CB . SER A 1 150 ? -45.851 -44.695 -79.362 1.00 109.69 ? 157 SER A CB 1 ATOM 1142 O OG . SER A 1 150 ? -46.109 -45.988 -79.880 1.00 113.11 ? 157 SER A OG 1 ATOM 1143 N N . GLY A 1 151 ? -48.596 -43.903 -81.461 1.00 113.09 ? 158 GLY A N 1 ATOM 1144 C CA . GLY A 1 151 ? -50.027 -44.066 -81.625 1.00 115.53 ? 158 GLY A CA 1 ATOM 1145 C C . GLY A 1 151 ? -50.736 -42.758 -81.337 1.00 113.78 ? 158 GLY A C 1 ATOM 1146 O O . GLY A 1 151 ? -50.756 -41.859 -82.177 1.00 113.03 ? 158 GLY A O 1 ATOM 1147 N N . SER A 1 152 ? -51.324 -42.653 -80.149 1.00 113.41 ? 159 SER A N 1 ATOM 1148 C CA . SER A 1 152 ? -52.021 -41.436 -79.748 1.00 111.98 ? 159 SER A CA 1 ATOM 1149 C C . SER A 1 152 ? -51.652 -40.996 -78.332 1.00 109.74 ? 159 SER A C 1 ATOM 1150 O O . SER A 1 152 ? -52.409 -40.265 -77.690 1.00 109.30 ? 159 SER A O 1 ATOM 1151 C CB . SER A 1 152 ? -53.536 -41.637 -79.852 1.00 114.71 ? 159 SER A CB 1 ATOM 1152 O OG . SER A 1 152 ? -53.991 -42.575 -78.892 1.00 116.32 ? 159 SER A OG 1 ATOM 1153 N N . THR A 1 153 ? -50.488 -41.427 -77.851 1.00 108.55 ? 160 THR A N 1 ATOM 1154 C CA . THR A 1 153 ? -50.045 -41.091 -76.498 1.00 106.78 ? 160 THR A CA 1 ATOM 1155 C C . THR A 1 153 ? -48.543 -40.839 -76.387 1.00 106.43 ? 160 THR A C 1 ATOM 1156 O O . THR A 1 153 ? -47.732 -41.511 -77.025 1.00 109.02 ? 160 THR A O 1 ATOM 1157 C CB . THR A 1 153 ? -50.398 -42.208 -75.481 1.00 108.93 ? 160 THR A CB 1 ATOM 1158 O OG1 . THR A 1 153 ? -49.806 -43.443 -75.902 1.00 110.58 ? 160 THR A OG1 1 ATOM 1159 C CG2 . THR A 1 153 ? -51.904 -42.392 -75.351 1.00 111.29 ? 160 THR A CG2 1 ATOM 1160 N N . TYR A 1 154 ? -48.192 -39.856 -75.564 1.00 102.07 ? 161 TYR A N 1 ATOM 1161 C CA . TYR A 1 154 ? -46.813 -39.596 -75.176 1.00 99.88 ? 161 TYR A CA 1 ATOM 1162 C C . TYR A 1 154 ? -46.758 -39.675 -73.655 1.00 99.88 ? 161 TYR A C 1 ATOM 1163 O O . TYR A 1 154 ? -47.091 -38.709 -72.971 1.00 98.81 ? 161 TYR A O 1 ATOM 1164 C CB . TYR A 1 154 ? -46.351 -38.223 -75.677 1.00 97.31 ? 161 TYR A CB 1 ATOM 1165 C CG . TYR A 1 154 ? -44.859 -37.967 -75.576 1.00 97.18 ? 161 TYR A CG 1 ATOM 1166 C CD1 . TYR A 1 154 ? -44.262 -37.691 -74.352 1.00 98.11 ? 161 TYR A CD1 1 ATOM 1167 C CD2 . TYR A 1 154 ? -44.056 -37.970 -76.709 1.00 94.50 ? 161 TYR A CD2 1 ATOM 1168 C CE1 . TYR A 1 154 ? -42.905 -37.449 -74.257 1.00 92.19 ? 161 TYR A CE1 1 ATOM 1169 C CE2 . TYR A 1 154 ? -42.697 -37.724 -76.623 1.00 92.62 ? 161 TYR A CE2 1 ATOM 1170 C CZ . TYR A 1 154 ? -42.128 -37.465 -75.394 1.00 91.44 ? 161 TYR A CZ 1 ATOM 1171 O OH . TYR A 1 154 ? -40.777 -37.220 -75.299 1.00 89.73 ? 161 TYR A OH 1 ATOM 1172 N N . PRO A 1 155 ? -46.333 -40.827 -73.116 1.00 101.37 ? 162 PRO A N 1 ATOM 1173 C CA . PRO A 1 155 ? -46.375 -41.023 -71.665 1.00 102.07 ? 162 PRO A CA 1 ATOM 1174 C C . PRO A 1 155 ? -45.303 -40.231 -70.931 1.00 99.80 ? 162 PRO A C 1 ATOM 1175 O O . PRO A 1 155 ? -44.413 -39.665 -71.563 1.00 103.94 ? 162 PRO A O 1 ATOM 1176 C CB . PRO A 1 155 ? -46.135 -42.525 -71.518 1.00 110.79 ? 162 PRO A CB 1 ATOM 1177 C CG . PRO A 1 155 ? -45.254 -42.855 -72.674 1.00 104.02 ? 162 PRO A CG 1 ATOM 1178 C CD . PRO A 1 155 ? -45.729 -41.978 -73.809 1.00 102.70 ? 162 PRO A CD 1 ATOM 1179 N N . VAL A 1 156 ? -45.391 -40.199 -69.607 1.00 100.48 ? 163 VAL A N 1 ATOM 1180 C CA . VAL A 1 156 ? -44.393 -39.511 -68.803 1.00 98.81 ? 163 VAL A CA 1 ATOM 1181 C C . VAL A 1 156 ? -43.149 -40.384 -68.693 1.00 99.20 ? 163 VAL A C 1 ATOM 1182 O O . VAL A 1 156 ? -43.169 -41.430 -68.045 1.00 101.61 ? 163 VAL A O 1 ATOM 1183 C CB . VAL A 1 156 ? -44.926 -39.171 -67.398 1.00 99.84 ? 163 VAL A CB 1 ATOM 1184 C CG1 . VAL A 1 156 ? -43.834 -38.529 -66.556 1.00 106.26 ? 163 VAL A CG1 1 ATOM 1185 C CG2 . VAL A 1 156 ? -46.136 -38.253 -67.496 1.00 99.55 ? 163 VAL A CG2 1 ATOM 1186 N N . LEU A 1 157 ? -42.068 -39.947 -69.330 1.00 103.75 ? 164 LEU A N 1 ATOM 1187 C CA . LEU A 1 157 ? -40.823 -40.703 -69.332 1.00 97.29 ? 164 LEU A CA 1 ATOM 1188 C C . LEU A 1 157 ? -40.108 -40.538 -67.997 1.00 97.45 ? 164 LEU A C 1 ATOM 1189 O O . LEU A 1 157 ? -40.084 -39.445 -67.433 1.00 96.00 ? 164 LEU A O 1 ATOM 1190 C CB . LEU A 1 157 ? -39.924 -40.253 -70.484 1.00 95.03 ? 164 LEU A CB 1 ATOM 1191 C CG . LEU A 1 157 ? -40.484 -40.528 -71.882 1.00 95.33 ? 164 LEU A CG 1 ATOM 1192 C CD1 . LEU A 1 157 ? -39.721 -39.747 -72.943 1.00 92.97 ? 164 LEU A CD1 1 ATOM 1193 C CD2 . LEU A 1 157 ? -40.463 -42.016 -72.188 1.00 97.97 ? 164 LEU A CD2 1 ATOM 1194 N N . ASN A 1 158 ? -39.532 -41.624 -67.490 1.00 99.51 ? 165 ASN A N 1 ATOM 1195 C CA . ASN A 1 158 ? -38.924 -41.603 -66.167 1.00 149.42 ? 165 ASN A CA 1 ATOM 1196 C C . ASN A 1 158 ? -37.758 -42.585 -66.126 1.00 111.96 ? 165 ASN A C 1 ATOM 1197 O O . ASN A 1 158 ? -37.821 -43.620 -65.463 1.00 116.18 ? 165 ASN A O 1 ATOM 1198 C CB . ASN A 1 158 ? -39.980 -41.948 -65.114 1.00 168.19 ? 165 ASN A CB 1 ATOM 1199 C CG . ASN A 1 158 ? -39.546 -41.618 -63.698 1.00 169.95 ? 165 ASN A CG 1 ATOM 1200 O OD1 . ASN A 1 158 ? -38.793 -40.675 -63.471 1.00 205.72 ? 165 ASN A OD1 1 ATOM 1201 N ND2 . ASN A 1 158 ? -40.052 -42.377 -62.731 1.00 239.88 ? 165 ASN A ND2 1 ATOM 1202 N N . VAL A 1 159 ? -36.691 -42.248 -66.843 1.00 99.54 ? 166 VAL A N 1 ATOM 1203 C CA . VAL A 1 159 ? -35.553 -43.143 -67.007 1.00 100.61 ? 166 VAL A CA 1 ATOM 1204 C C . VAL A 1 159 ? -34.361 -42.716 -66.147 1.00 100.08 ? 166 VAL A C 1 ATOM 1205 O O . VAL A 1 159 ? -34.205 -41.541 -65.818 1.00 97.98 ? 166 VAL A O 1 ATOM 1206 C CB . VAL A 1 159 ? -35.134 -43.217 -68.497 1.00 99.07 ? 166 VAL A CB 1 ATOM 1207 C CG1 . VAL A 1 159 ? -34.439 -41.939 -68.928 1.00 95.65 ? 166 VAL A CG1 1 ATOM 1208 C CG2 . VAL A 1 159 ? -34.252 -44.432 -68.763 1.00 148.98 ? 166 VAL A CG2 1 ATOM 1209 N N . THR A 1 160 ? -33.539 -43.688 -65.759 1.00 102.32 ? 167 THR A N 1 ATOM 1210 C CA . THR A 1 160 ? -32.371 -43.436 -64.920 1.00 102.42 ? 167 THR A CA 1 ATOM 1211 C C . THR A 1 160 ? -31.135 -44.148 -65.461 1.00 102.90 ? 167 THR A C 1 ATOM 1212 O O . THR A 1 160 ? -31.218 -45.279 -65.939 1.00 104.98 ? 167 THR A O 1 ATOM 1213 C CB . THR A 1 160 ? -32.600 -43.885 -63.465 1.00 105.66 ? 167 THR A CB 1 ATOM 1214 O OG1 . THR A 1 160 ? -32.840 -45.297 -63.430 1.00 113.09 ? 167 THR A OG1 1 ATOM 1215 C CG2 . THR A 1 160 ? -33.786 -43.153 -62.852 1.00 105.41 ? 167 THR A CG2 1 ATOM 1216 N N . MET A 1 161 ? -29.992 -43.474 -65.382 1.00 129.10 ? 168 MET A N 1 ATOM 1217 C CA . MET A 1 161 ? -28.727 -44.022 -65.858 1.00 101.48 ? 168 MET A CA 1 ATOM 1218 C C . MET A 1 161 ? -27.613 -43.725 -64.857 1.00 102.01 ? 168 MET A C 1 ATOM 1219 O O . MET A 1 161 ? -27.112 -42.603 -64.799 1.00 99.48 ? 168 MET A O 1 ATOM 1220 C CB . MET A 1 161 ? -28.387 -43.441 -67.233 1.00 98.33 ? 168 MET A CB 1 ATOM 1221 C CG . MET A 1 161 ? -27.232 -44.116 -67.952 1.00 98.84 ? 168 MET A CG 1 ATOM 1222 S SD . MET A 1 161 ? -27.553 -45.847 -68.349 1.00 102.67 ? 168 MET A SD 1 ATOM 1223 C CE . MET A 1 161 ? -28.896 -45.696 -69.526 1.00 101.41 ? 168 MET A CE 1 ATOM 1224 N N . PRO A 1 162 ? -27.213 -44.736 -64.069 1.00 105.57 ? 169 PRO A N 1 ATOM 1225 C CA . PRO A 1 162 ? -26.215 -44.520 -63.015 1.00 106.73 ? 169 PRO A CA 1 ATOM 1226 C C . PRO A 1 162 ? -24.770 -44.519 -63.514 1.00 105.86 ? 169 PRO A C 1 ATOM 1227 O O . PRO A 1 162 ? -24.463 -45.135 -64.534 1.00 119.76 ? 169 PRO A O 1 ATOM 1228 C CB . PRO A 1 162 ? -26.457 -45.698 -62.071 1.00 111.37 ? 169 PRO A CB 1 ATOM 1229 C CG . PRO A 1 162 ? -26.951 -46.788 -62.962 1.00 112.62 ? 169 PRO A CG 1 ATOM 1230 C CD . PRO A 1 162 ? -27.698 -46.128 -64.099 1.00 111.83 ? 169 PRO A CD 1 ATOM 1231 N N . ASN A 1 163 ? -23.897 -43.825 -62.788 1.00 105.49 ? 170 ASN A N 1 ATOM 1232 C CA . ASN A 1 163 ? -22.474 -43.783 -63.108 1.00 104.93 ? 170 ASN A CA 1 ATOM 1233 C C . ASN A 1 163 ? -21.695 -44.656 -62.126 1.00 118.82 ? 170 ASN A C 1 ATOM 1234 O O . ASN A 1 163 ? -21.373 -44.221 -61.020 1.00 120.32 ? 170 ASN A O 1 ATOM 1235 C CB . ASN A 1 163 ? -21.961 -42.337 -63.072 1.00 105.54 ? 170 ASN A CB 1 ATOM 1236 C CG . ASN A 1 163 ? -20.537 -42.198 -63.590 1.00 100.66 ? 170 ASN A CG 1 ATOM 1237 O OD1 . ASN A 1 163 ? -19.865 -43.186 -63.881 1.00 102.56 ? 170 ASN A OD1 1 ATOM 1238 N ND2 . ASN A 1 163 ? -20.069 -40.958 -63.701 1.00 97.82 ? 170 ASN A ND2 1 ATOM 1239 N N . ASN A 1 164 ? -21.385 -45.881 -62.539 1.00 121.15 ? 171 ASN A N 1 ATOM 1240 C CA . ASN A 1 164 ? -20.658 -46.821 -61.690 1.00 115.77 ? 171 ASN A CA 1 ATOM 1241 C C . ASN A 1 164 ? -19.180 -46.888 -62.039 1.00 115.68 ? 171 ASN A C 1 ATOM 1242 O O . ASN A 1 164 ? -18.433 -47.676 -61.461 1.00 120.83 ? 171 ASN A O 1 ATOM 1243 C CB . ASN A 1 164 ? -21.280 -48.214 -61.790 1.00 119.33 ? 171 ASN A CB 1 ATOM 1244 C CG . ASN A 1 164 ? -22.752 -48.212 -61.444 1.00 119.70 ? 171 ASN A CG 1 ATOM 1245 O OD1 . ASN A 1 164 ? -23.204 -47.398 -60.642 1.00 118.98 ? 171 ASN A OD1 1 ATOM 1246 N ND2 . ASN A 1 164 ? -23.510 -49.117 -62.052 1.00 121.00 ? 171 ASN A ND2 1 ATOM 1247 N N . ASP A 1 165 ? -18.778 -46.072 -63.007 1.00 111.70 ? 172 ASP A N 1 ATOM 1248 C CA . ASP A 1 165 ? -17.396 -46.006 -63.462 1.00 112.71 ? 172 ASP A CA 1 ATOM 1249 C C . ASP A 1 165 ? -16.557 -45.013 -62.637 1.00 111.51 ? 172 ASP A C 1 ATOM 1250 O O . ASP A 1 165 ? -17.091 -44.319 -61.766 1.00 116.34 ? 172 ASP A O 1 ATOM 1251 C CB . ASP A 1 165 ? -17.375 -45.642 -64.941 1.00 107.56 ? 172 ASP A CB 1 ATOM 1252 C CG . ASP A 1 165 ? -18.139 -46.644 -65.809 1.00 108.62 ? 172 ASP A CG 1 ATOM 1253 O OD1 . ASP A 1 165 ? -17.858 -47.857 -65.713 0.75 120.13 ? 172 ASP A OD1 1 ATOM 1254 O OD2 . ASP A 1 165 ? -19.015 -46.217 -66.594 1.00 106.07 ? 172 ASP A OD2 1 ATOM 1255 N N . ASN A 1 166 ? -15.253 -44.950 -62.925 1.00 123.35 ? 173 ASN A N 1 ATOM 1256 C CA . ASN A 1 166 ? -14.313 -44.100 -62.189 1.00 113.92 ? 173 ASN A CA 1 ATOM 1257 C C . ASN A 1 166 ? -13.957 -42.821 -62.939 1.00 105.42 ? 173 ASN A C 1 ATOM 1258 O O . ASN A 1 166 ? -12.820 -42.347 -62.882 1.00 104.95 ? 173 ASN A O 1 ATOM 1259 C CB . ASN A 1 166 ? -13.037 -44.879 -61.843 1.00 113.31 ? 173 ASN A CB 1 ATOM 1260 C CG . ASN A 1 166 ? -12.299 -45.384 -63.072 1.00 116.21 ? 173 ASN A CG 1 ATOM 1261 O OD1 . ASN A 1 166 ? -12.702 -45.139 -64.212 0.81 110.97 ? 173 ASN A OD1 1 ATOM 1262 N ND2 . ASN A 1 166 ? -11.203 -46.094 -62.839 1.00 115.63 ? 173 ASN A ND2 1 ATOM 1263 N N . PHE A 1 167 ? -14.956 -42.255 -63.609 1.00 102.36 ? 174 PHE A N 1 ATOM 1264 C CA . PHE A 1 167 ? -14.780 -41.011 -64.355 1.00 98.26 ? 174 PHE A CA 1 ATOM 1265 C C . PHE A 1 167 ? -16.039 -40.151 -64.503 1.00 116.02 ? 174 PHE A C 1 ATOM 1266 O O . PHE A 1 167 ? -17.143 -40.592 -64.205 1.00 106.05 ? 174 PHE A O 1 ATOM 1267 C CB . PHE A 1 167 ? -14.248 -41.312 -65.752 1.00 96.79 ? 174 PHE A CB 1 ATOM 1268 C CG . PHE A 1 167 ? -15.020 -42.404 -66.457 1.00 97.90 ? 174 PHE A CG 1 ATOM 1269 C CD1 . PHE A 1 167 ? -16.288 -42.149 -66.978 1.00 96.14 ? 174 PHE A CD1 1 ATOM 1270 C CD2 . PHE A 1 167 ? -14.495 -43.698 -66.598 1.00 100.99 ? 174 PHE A CD2 1 ATOM 1271 C CE1 . PHE A 1 167 ? -17.060 -43.190 -67.637 1.00 116.01 ? 174 PHE A CE1 1 ATOM 1272 C CE2 . PHE A 1 167 ? -15.215 -44.715 -67.276 1.00 104.52 ? 174 PHE A CE2 1 ATOM 1273 C CZ . PHE A 1 167 ? -16.514 -44.441 -67.802 1.00 111.38 ? 174 PHE A CZ 1 ATOM 1274 N N . ASP A 1 168 ? -15.851 -38.902 -64.926 1.00 92.51 ? 175 ASP A N 1 ATOM 1275 C CA . ASP A 1 168 ? -16.985 -38.019 -65.178 1.00 90.09 ? 175 ASP A CA 1 ATOM 1276 C C . ASP A 1 168 ? -17.607 -38.270 -66.546 1.00 88.36 ? 175 ASP A C 1 ATOM 1277 O O . ASP A 1 168 ? -16.897 -38.386 -67.536 1.00 87.36 ? 175 ASP A O 1 ATOM 1278 C CB . ASP A 1 168 ? -16.576 -36.548 -65.051 1.00 96.89 ? 175 ASP A CB 1 ATOM 1279 C CG . ASP A 1 168 ? -16.153 -36.181 -63.633 1.00 93.51 ? 175 ASP A CG 1 ATOM 1280 O OD1 . ASP A 1 168 ? -16.408 -36.982 -62.706 0.89 92.69 ? 175 ASP A OD1 1 ATOM 1281 O OD2 . ASP A 1 168 ? -15.552 -35.100 -63.443 1.00 88.39 ? 175 ASP A OD2 1 ATOM 1282 N N . LYS A 1 169 ? -18.935 -38.343 -66.596 1.00 91.74 ? 176 LYS A N 1 ATOM 1283 C CA . LYS A 1 169 ? -19.656 -38.528 -67.857 1.00 88.86 ? 176 LYS A CA 1 ATOM 1284 C C . LYS A 1 169 ? -20.306 -37.231 -68.321 1.00 86.27 ? 176 LYS A C 1 ATOM 1285 O O . LYS A 1 169 ? -20.962 -36.549 -67.535 1.00 86.08 ? 176 LYS A O 1 ATOM 1286 C CB . LYS A 1 169 ? -20.731 -39.610 -67.725 1.00 88.52 ? 176 LYS A CB 1 ATOM 1287 C CG . LYS A 1 169 ? -20.223 -41.007 -67.431 1.00 91.14 ? 176 LYS A CG 1 ATOM 1288 C CD . LYS A 1 169 ? -21.394 -41.969 -67.303 1.00 92.46 ? 176 LYS A CD 1 ATOM 1289 C CE . LYS A 1 169 ? -20.926 -43.399 -67.118 1.00 106.12 ? 176 LYS A CE 1 ATOM 1290 N NZ . LYS A 1 169 ? -22.082 -44.329 -67.000 1.00 102.66 ? 176 LYS A NZ 1 ATOM 1291 N N . LEU A 1 170 ? -20.122 -36.887 -69.592 1.00 84.65 ? 177 LEU A N 1 ATOM 1292 C CA . LEU A 1 170 ? -20.772 -35.708 -70.160 1.00 82.42 ? 177 LEU A CA 1 ATOM 1293 C C . LEU A 1 170 ? -21.925 -36.110 -71.077 1.00 80.22 ? 177 LEU A C 1 ATOM 1294 O O . LEU A 1 170 ? -21.725 -36.812 -72.066 1.00 79.96 ? 177 LEU A O 1 ATOM 1295 C CB . LEU A 1 170 ? -19.767 -34.846 -70.928 1.00 82.57 ? 177 LEU A CB 1 ATOM 1296 C CG . LEU A 1 170 ? -20.349 -33.648 -71.683 1.00 80.63 ? 177 LEU A CG 1 ATOM 1297 C CD1 . LEU A 1 170 ? -20.848 -32.594 -70.708 1.00 80.76 ? 177 LEU A CD1 1 ATOM 1298 C CD2 . LEU A 1 170 ? -19.326 -33.053 -72.637 1.00 81.09 ? 177 LEU A CD2 1 ATOM 1299 N N . TYR A 1 171 ? -23.129 -35.655 -70.742 1.00 78.99 ? 178 TYR A N 1 ATOM 1300 C CA . TYR A 1 171 ? -24.325 -35.972 -71.517 1.00 77.24 ? 178 TYR A CA 1 ATOM 1301 C C . TYR A 1 171 ? -24.839 -34.755 -72.279 1.00 75.58 ? 178 TYR A C 1 ATOM 1302 O O . TYR A 1 171 ? -24.959 -33.670 -71.713 1.00 75.62 ? 178 TYR A O 1 ATOM 1303 C CB . TYR A 1 171 ? -25.437 -36.494 -70.604 1.00 77.48 ? 178 TYR A CB 1 ATOM 1304 C CG . TYR A 1 171 ? -25.211 -37.875 -70.032 1.00 79.21 ? 178 TYR A CG 1 ATOM 1305 C CD1 . TYR A 1 171 ? -25.697 -39.004 -70.676 1.00 79.10 ? 178 TYR A CD1 1 ATOM 1306 C CD2 . TYR A 1 171 ? -24.534 -38.045 -68.832 1.00 81.34 ? 178 TYR A CD2 1 ATOM 1307 C CE1 . TYR A 1 171 ? -25.502 -40.266 -70.149 1.00 81.04 ? 178 TYR A CE1 1 ATOM 1308 C CE2 . TYR A 1 171 ? -24.334 -39.302 -68.298 1.00 83.30 ? 178 TYR A CE2 1 ATOM 1309 C CZ . TYR A 1 171 ? -24.820 -40.409 -68.960 1.00 83.12 ? 178 TYR A CZ 1 ATOM 1310 O OH . TYR A 1 171 ? -24.623 -41.665 -68.430 1.00 85.42 ? 178 TYR A OH 1 ATOM 1311 N N . ILE A 1 172 ? -25.146 -34.938 -73.559 1.00 74.50 ? 179 ILE A N 1 ATOM 1312 C CA . ILE A 1 172 ? -25.730 -33.867 -74.359 1.00 73.23 ? 179 ILE A CA 1 ATOM 1313 C C . ILE A 1 172 ? -27.172 -34.211 -74.722 1.00 72.27 ? 179 ILE A C 1 ATOM 1314 O O . ILE A 1 172 ? -27.444 -35.261 -75.300 1.00 72.31 ? 179 ILE A O 1 ATOM 1315 C CB . ILE A 1 172 ? -24.928 -33.603 -75.646 1.00 73.20 ? 179 ILE A CB 1 ATOM 1316 C CG1 . ILE A 1 172 ? -23.449 -33.380 -75.323 1.00 74.55 ? 179 ILE A CG1 1 ATOM 1317 C CG2 . ILE A 1 172 ? -25.481 -32.388 -76.369 1.00 72.35 ? 179 ILE A CG2 1 ATOM 1318 C CD1 . ILE A 1 172 ? -23.179 -32.158 -74.467 1.00 75.03 ? 179 ILE A CD1 1 ATOM 1319 N N . TRP A 1 173 ? -28.089 -33.311 -74.385 1.00 71.74 ? 180 TRP A N 1 ATOM 1320 C CA . TRP A 1 173 ? -29.508 -33.519 -74.639 1.00 71.17 ? 180 TRP A CA 1 ATOM 1321 C C . TRP A 1 173 ? -30.138 -32.205 -75.086 1.00 70.64 ? 180 TRP A C 1 ATOM 1322 O O . TRP A 1 173 ? -29.489 -31.161 -75.046 1.00 92.86 ? 180 TRP A O 1 ATOM 1323 C CB . TRP A 1 173 ? -30.202 -34.053 -73.384 1.00 71.79 ? 180 TRP A CB 1 ATOM 1324 C CG . TRP A 1 173 ? -29.927 -33.224 -72.168 1.00 72.48 ? 180 TRP A CG 1 ATOM 1325 C CD1 . TRP A 1 173 ? -28.830 -33.288 -71.359 1.00 73.52 ? 180 TRP A CD1 1 ATOM 1326 C CD2 . TRP A 1 173 ? -30.759 -32.190 -71.633 1.00 72.61 ? 180 TRP A CD2 1 ATOM 1327 N NE1 . TRP A 1 173 ? -28.932 -32.362 -70.349 1.00 74.32 ? 180 TRP A NE1 1 ATOM 1328 C CE2 . TRP A 1 173 ? -30.108 -31.675 -70.496 1.00 73.78 ? 180 TRP A CE2 1 ATOM 1329 C CE3 . TRP A 1 173 ? -31.995 -31.652 -72.004 1.00 72.19 ? 180 TRP A CE3 1 ATOM 1330 C CZ2 . TRP A 1 173 ? -30.649 -30.645 -69.729 1.00 74.55 ? 180 TRP A CZ2 1 ATOM 1331 C CZ3 . TRP A 1 173 ? -32.532 -30.634 -71.240 1.00 72.91 ? 180 TRP A CZ3 1 ATOM 1332 C CH2 . TRP A 1 173 ? -31.860 -30.141 -70.115 1.00 74.08 ? 180 TRP A CH2 1 ATOM 1333 N N . GLY A 1 174 ? -31.399 -32.244 -75.502 1.00 70.35 ? 181 GLY A N 1 ATOM 1334 C CA . GLY A 1 174 ? -32.045 -31.034 -75.975 1.00 70.21 ? 181 GLY A CA 1 ATOM 1335 C C . GLY A 1 174 ? -33.541 -30.944 -75.760 1.00 70.45 ? 181 GLY A C 1 ATOM 1336 O O . GLY A 1 174 ? -34.168 -31.863 -75.236 1.00 70.72 ? 181 GLY A O 1 ATOM 1337 N N . VAL A 1 175 ? -34.107 -29.810 -76.162 1.00 70.67 ? 182 VAL A N 1 ATOM 1338 C CA . VAL A 1 175 ? -35.532 -29.539 -76.015 1.00 71.27 ? 182 VAL A CA 1 ATOM 1339 C C . VAL A 1 175 ? -36.095 -28.938 -77.289 1.00 71.58 ? 182 VAL A C 1 ATOM 1340 O O . VAL A 1 175 ? -35.607 -27.921 -77.778 1.00 71.75 ? 182 VAL A O 1 ATOM 1341 C CB . VAL A 1 175 ? -35.820 -28.587 -74.846 1.00 72.03 ? 182 VAL A CB 1 ATOM 1342 C CG1 . VAL A 1 175 ? -37.313 -28.321 -74.733 1.00 72.98 ? 182 VAL A CG1 1 ATOM 1343 C CG2 . VAL A 1 175 ? -35.272 -29.160 -73.561 1.00 72.18 ? 182 VAL A CG2 1 ATOM 1344 N N . HIS A 1 176 ? -37.121 -29.577 -77.832 1.00 71.99 ? 183 HIS A N 1 ATOM 1345 C CA . HIS A 1 176 ? -37.722 -29.103 -79.065 1.00 72.72 ? 183 HIS A CA 1 ATOM 1346 C C . HIS A 1 176 ? -38.692 -27.938 -78.879 1.00 73.87 ? 183 HIS A C 1 ATOM 1347 O O . HIS A 1 176 ? -39.527 -27.944 -77.976 1.00 74.44 ? 183 HIS A O 1 ATOM 1348 C CB . HIS A 1 176 ? -38.426 -30.252 -79.775 1.00 73.20 ? 183 HIS A CB 1 ATOM 1349 C CG . HIS A 1 176 ? -38.944 -29.879 -81.115 1.00 74.30 ? 183 HIS A CG 1 ATOM 1350 N ND1 . HIS A 1 176 ? -40.214 -30.207 -81.552 1.00 75.69 ? 183 HIS A ND1 1 ATOM 1351 C CD2 . HIS A 1 176 ? -38.401 -29.131 -82.108 1.00 74.62 ? 183 HIS A CD2 1 ATOM 1352 C CE1 . HIS A 1 176 ? -40.409 -29.723 -82.756 1.00 79.29 ? 183 HIS A CE1 1 ATOM 1353 N NE2 . HIS A 1 176 ? -39.315 -29.059 -83.120 1.00 76.19 ? 183 HIS A NE2 1 ATOM 1354 N N . HIS A 1 177 ? -38.571 -26.940 -79.752 1.00 74.53 ? 184 HIS A N 1 ATOM 1355 C CA . HIS A 1 177 ? -39.444 -25.773 -79.721 1.00 76.03 ? 184 HIS A CA 1 ATOM 1356 C C . HIS A 1 177 ? -40.261 -25.670 -81.009 1.00 77.46 ? 184 HIS A C 1 ATOM 1357 O O . HIS A 1 177 ? -39.778 -25.138 -82.008 1.00 77.96 ? 184 HIS A O 1 ATOM 1358 C CB . HIS A 1 177 ? -38.630 -24.490 -79.521 1.00 76.29 ? 184 HIS A CB 1 ATOM 1359 C CG . HIS A 1 177 ? -37.879 -24.439 -78.231 1.00 75.48 ? 184 HIS A CG 1 ATOM 1360 N ND1 . HIS A 1 177 ? -38.436 -23.974 -77.054 1.00 76.30 ? 184 HIS A ND1 1 ATOM 1361 C CD2 . HIS A 1 177 ? -36.601 -24.770 -77.924 1.00 74.33 ? 184 HIS A CD2 1 ATOM 1362 C CE1 . HIS A 1 177 ? -37.545 -24.036 -76.088 1.00 75.70 ? 184 HIS A CE1 1 ATOM 1363 N NE2 . HIS A 1 177 ? -36.416 -24.516 -76.591 1.00 74.50 ? 184 HIS A NE2 1 ATOM 1364 N N . PRO A 1 178 ? -41.502 -26.181 -80.990 1.00 78.46 ? 185 PRO A N 1 ATOM 1365 C CA . PRO A 1 178 ? -42.360 -26.149 -82.182 1.00 80.27 ? 185 PRO A CA 1 ATOM 1366 C C . PRO A 1 178 ? -42.783 -24.731 -82.556 1.00 82.17 ? 185 PRO A C 1 ATOM 1367 O O . PRO A 1 178 ? -42.796 -23.846 -81.702 1.00 82.39 ? 185 PRO A O 1 ATOM 1368 C CB . PRO A 1 178 ? -43.577 -26.986 -81.766 1.00 81.11 ? 185 PRO A CB 1 ATOM 1369 C CG . PRO A 1 178 ? -43.134 -27.756 -80.558 1.00 79.39 ? 185 PRO A CG 1 ATOM 1370 C CD . PRO A 1 178 ? -42.154 -26.870 -79.866 1.00 78.29 ? 185 PRO A CD 1 ATOM 1371 N N . SER A 1 179 ? -43.130 -24.527 -83.823 1.00 83.89 ? 186 SER A N 1 ATOM 1372 C CA . SER A 1 179 ? -43.536 -23.210 -84.302 1.00 86.17 ? 186 SER A CA 1 ATOM 1373 C C . SER A 1 179 ? -45.026 -22.940 -84.106 1.00 88.53 ? 186 SER A C 1 ATOM 1374 O O . SER A 1 179 ? -45.447 -21.785 -84.044 1.00 90.47 ? 186 SER A O 1 ATOM 1375 C CB . SER A 1 179 ? -43.174 -23.050 -85.781 1.00 87.44 ? 186 SER A CB 1 ATOM 1376 O OG . SER A 1 179 ? -43.569 -24.186 -86.529 1.00 102.42 ? 186 SER A OG 1 ATOM 1377 N N . THR A 1 180 ? -45.822 -24.003 -84.013 1.00 88.69 ? 187 THR A N 1 ATOM 1378 C CA . THR A 1 180 ? -47.270 -23.871 -83.850 1.00 91.23 ? 187 THR A CA 1 ATOM 1379 C C . THR A 1 180 ? -47.812 -24.863 -82.820 1.00 90.43 ? 187 THR A C 1 ATOM 1380 O O . THR A 1 180 ? -47.169 -25.867 -82.519 1.00 104.19 ? 187 THR A O 1 ATOM 1381 C CB . THR A 1 180 ? -48.015 -24.083 -85.190 1.00 93.90 ? 187 THR A CB 1 ATOM 1382 O OG1 . THR A 1 180 ? -47.728 -25.390 -85.700 1.00 92.86 ? 187 THR A OG1 1 ATOM 1383 C CG2 . THR A 1 180 ? -47.598 -23.041 -86.221 1.00 95.74 ? 187 THR A CG2 1 ATOM 1384 N N . ASN A 1 181 ? -48.995 -24.575 -82.282 1.00 92.56 ? 188 ASN A N 1 ATOM 1385 C CA . ASN A 1 181 ? -49.624 -25.451 -81.294 1.00 92.43 ? 188 ASN A CA 1 ATOM 1386 C C . ASN A 1 181 ? -50.052 -26.791 -81.869 1.00 92.82 ? 188 ASN A C 1 ATOM 1387 O O . ASN A 1 181 ? -50.122 -27.794 -81.153 1.00 113.40 ? 188 ASN A O 1 ATOM 1388 C CB . ASN A 1 181 ? -50.842 -24.763 -80.676 1.00 95.23 ? 188 ASN A CB 1 ATOM 1389 C CG . ASN A 1 181 ? -50.467 -23.770 -79.600 1.00 97.55 ? 188 ASN A CG 1 ATOM 1390 O OD1 . ASN A 1 181 ? -50.072 -24.151 -78.498 0.94 94.00 ? 188 ASN A OD1 1 ATOM 1391 N ND2 . ASN A 1 181 ? -50.587 -22.486 -79.913 1.00 98.69 ? 188 ASN A ND2 1 ATOM 1392 N N . GLN A 1 182 ? -50.341 -26.796 -83.166 1.00 94.54 ? 189 GLN A N 1 ATOM 1393 C CA . GLN A 1 182 ? -50.713 -28.018 -83.866 1.00 105.16 ? 189 GLN A CA 1 ATOM 1394 C C . GLN A 1 182 ? -49.501 -28.941 -84.007 1.00 92.58 ? 189 GLN A C 1 ATOM 1395 O O . GLN A 1 182 ? -49.617 -30.159 -83.844 1.00 92.48 ? 189 GLN A O 1 ATOM 1396 C CB . GLN A 1 182 ? -51.322 -27.696 -85.228 1.00 119.37 ? 189 GLN A CB 1 ATOM 1397 C CG . GLN A 1 182 ? -52.634 -26.906 -85.169 1.00 123.90 ? 189 GLN A CG 1 ATOM 1398 C CD . GLN A 1 182 ? -52.429 -25.400 -85.127 1.00 119.92 ? 189 GLN A CD 1 ATOM 1399 O OE1 . GLN A 1 182 ? -51.300 -24.914 -85.153 0.36 138.17 ? 189 GLN A OE1 1 ATOM 1400 N NE2 . GLN A 1 182 ? -53.528 -24.655 -85.070 1.00 130.59 ? 189 GLN A NE2 1 ATOM 1401 N N . GLU A 1 183 ? -48.347 -28.362 -84.330 1.00 90.77 ? 190 GLU A N 1 ATOM 1402 C CA . GLU A 1 183 ? -47.099 -29.120 -84.399 1.00 88.20 ? 190 GLU A CA 1 ATOM 1403 C C . GLU A 1 183 ? -46.824 -29.801 -83.065 1.00 86.22 ? 190 GLU A C 1 ATOM 1404 O O . GLU A 1 183 ? -46.486 -30.982 -83.015 1.00 85.40 ? 190 GLU A O 1 ATOM 1405 C CB . GLU A 1 183 ? -45.921 -28.216 -84.773 1.00 86.84 ? 190 GLU A CB 1 ATOM 1406 C CG . GLU A 1 183 ? -44.635 -28.984 -85.060 1.00 88.50 ? 190 GLU A CG 1 ATOM 1407 C CD . GLU A 1 183 ? -43.478 -28.078 -85.434 1.00 83.80 ? 190 GLU A CD 1 ATOM 1408 O OE1 . GLU A 1 183 ? -43.674 -26.846 -85.464 0.30 84.73 ? 190 GLU A OE1 1 ATOM 1409 O OE2 . GLU A 1 183 ? -42.371 -28.597 -85.686 1.00 82.37 ? 190 GLU A OE2 1 ATOM 1410 N N . GLN A 1 184 ? -46.965 -29.029 -81.991 1.00 85.80 ? 191 GLN A N 1 ATOM 1411 C CA . GLN A 1 184 ? -46.778 -29.514 -80.627 1.00 84.44 ? 191 GLN A CA 1 ATOM 1412 C C . GLN A 1 184 ? -47.629 -30.745 -80.331 1.00 85.58 ? 191 GLN A C 1 ATOM 1413 O O . GLN A 1 184 ? -47.131 -31.747 -79.818 1.00 84.37 ? 191 GLN A O 1 ATOM 1414 C CB . GLN A 1 184 ? -47.110 -28.401 -79.628 1.00 84.91 ? 191 GLN A CB 1 ATOM 1415 C CG . GLN A 1 184 ? -47.155 -28.834 -78.172 1.00 84.36 ? 191 GLN A CG 1 ATOM 1416 C CD . GLN A 1 184 ? -45.792 -29.201 -77.626 1.00 81.83 ? 191 GLN A CD 1 ATOM 1417 O OE1 . GLN A 1 184 ? -44.819 -28.470 -77.813 1.00 80.59 ? 191 GLN A OE1 1 ATOM 1418 N NE2 . GLN A 1 184 ? -45.718 -30.330 -76.932 1.00 81.37 ? 191 GLN A NE2 1 ATOM 1419 N N . THR A 1 185 ? -48.914 -30.662 -80.660 1.00 88.25 ? 192 THR A N 1 ATOM 1420 C CA . THR A 1 185 ? -49.856 -31.747 -80.392 1.00 89.97 ? 192 THR A CA 1 ATOM 1421 C C . THR A 1 185 ? -49.665 -32.968 -81.298 1.00 90.25 ? 192 THR A C 1 ATOM 1422 O O . THR A 1 185 ? -49.837 -34.101 -80.857 1.00 90.58 ? 192 THR A O 1 ATOM 1423 C CB . THR A 1 185 ? -51.312 -31.261 -80.527 1.00 93.25 ? 192 THR A CB 1 ATOM 1424 O OG1 . THR A 1 185 ? -51.498 -30.652 -81.811 1.00 94.61 ? 192 THR A OG1 1 ATOM 1425 C CG2 . THR A 1 185 ? -51.640 -30.249 -79.437 1.00 93.54 ? 192 THR A CG2 1 ATOM 1426 N N . SER A 1 186 ? -49.324 -32.740 -82.562 1.00 90.57 ? 193 SER A N 1 ATOM 1427 C CA . SER A 1 186 ? -49.099 -33.844 -83.496 1.00 91.13 ? 193 SER A CA 1 ATOM 1428 C C . SER A 1 186 ? -47.911 -34.708 -83.084 1.00 106.71 ? 193 SER A C 1 ATOM 1429 O O . SER A 1 186 ? -47.893 -35.914 -83.323 1.00 109.91 ? 193 SER A O 1 ATOM 1430 C CB . SER A 1 186 ? -48.882 -33.316 -84.913 1.00 92.09 ? 193 SER A CB 1 ATOM 1431 O OG . SER A 1 186 ? -47.704 -32.534 -84.990 1.00 115.27 ? 193 SER A OG 1 ATOM 1432 N N . LEU A 1 187 ? -46.920 -34.083 -82.460 1.00 100.05 ? 194 LEU A N 1 ATOM 1433 C CA . LEU A 1 187 ? -45.716 -34.792 -82.054 1.00 83.94 ? 194 LEU A CA 1 ATOM 1434 C C . LEU A 1 187 ? -45.830 -35.336 -80.632 1.00 83.42 ? 194 LEU A C 1 ATOM 1435 O O . LEU A 1 187 ? -45.497 -36.490 -80.376 1.00 83.35 ? 194 LEU A O 1 ATOM 1436 C CB . LEU A 1 187 ? -44.493 -33.877 -82.159 1.00 81.77 ? 194 LEU A CB 1 ATOM 1437 C CG . LEU A 1 187 ? -44.107 -33.368 -83.549 1.00 82.24 ? 194 LEU A CG 1 ATOM 1438 C CD1 . LEU A 1 187 ? -42.954 -32.386 -83.444 1.00 80.34 ? 194 LEU A CD1 1 ATOM 1439 C CD2 . LEU A 1 187 ? -43.746 -34.522 -84.473 1.00 86.16 ? 194 LEU A CD2 1 ATOM 1440 N N . TYR A 1 188 ? -46.300 -34.500 -79.711 1.00 83.39 ? 195 TYR A N 1 ATOM 1441 C CA . TYR A 1 188 ? -46.255 -34.825 -78.287 1.00 82.93 ? 195 TYR A CA 1 ATOM 1442 C C . TYR A 1 188 ? -47.617 -34.913 -77.591 1.00 85.19 ? 195 TYR A C 1 ATOM 1443 O O . TYR A 1 188 ? -47.675 -35.040 -76.370 1.00 85.24 ? 195 TYR A O 1 ATOM 1444 C CB . TYR A 1 188 ? -45.382 -33.796 -77.572 1.00 81.05 ? 195 TYR A CB 1 ATOM 1445 C CG . TYR A 1 188 ? -44.067 -33.556 -78.277 1.00 79.16 ? 195 TYR A CG 1 ATOM 1446 C CD1 . TYR A 1 188 ? -43.178 -34.599 -78.497 1.00 96.56 ? 195 TYR A CD1 1 ATOM 1447 C CD2 . TYR A 1 188 ? -43.727 -32.295 -78.749 1.00 80.63 ? 195 TYR A CD2 1 ATOM 1448 C CE1 . TYR A 1 188 ? -41.979 -34.389 -79.149 1.00 76.91 ? 195 TYR A CE1 1 ATOM 1449 C CE2 . TYR A 1 188 ? -42.532 -32.076 -79.402 1.00 77.20 ? 195 TYR A CE2 1 ATOM 1450 C CZ . TYR A 1 188 ? -41.661 -33.127 -79.599 1.00 76.35 ? 195 TYR A CZ 1 ATOM 1451 O OH . TYR A 1 188 ? -40.470 -32.912 -80.251 1.00 84.28 ? 195 TYR A OH 1 ATOM 1452 N N . VAL A 1 189 ? -48.692 -34.790 -78.368 1.00 87.34 ? 196 VAL A N 1 ATOM 1453 C CA . VAL A 1 189 ? -50.092 -34.857 -77.902 1.00 90.08 ? 196 VAL A CA 1 ATOM 1454 C C . VAL A 1 189 ? -50.423 -33.720 -76.915 1.00 117.54 ? 196 VAL A C 1 ATOM 1455 O O . VAL A 1 189 ? -51.368 -32.967 -77.151 1.00 109.00 ? 196 VAL A O 1 ATOM 1456 C CB . VAL A 1 189 ? -50.496 -36.282 -77.325 1.00 91.49 ? 196 VAL A CB 1 ATOM 1457 C CG1 . VAL A 1 189 ? -49.832 -37.399 -78.115 1.00 90.98 ? 196 VAL A CG1 1 ATOM 1458 C CG2 . VAL A 1 189 ? -50.260 -36.459 -75.824 1.00 90.98 ? 196 VAL A CG2 1 ATOM 1459 N N . GLN A 1 190 ? -49.667 -33.585 -75.828 1.00 88.61 ? 197 GLN A N 1 ATOM 1460 C CA . GLN A 1 190 ? -49.956 -32.568 -74.821 1.00 89.16 ? 197 GLN A CA 1 ATOM 1461 C C . GLN A 1 190 ? -49.627 -31.161 -75.315 1.00 88.41 ? 197 GLN A C 1 ATOM 1462 O O . GLN A 1 190 ? -48.613 -30.944 -75.978 1.00 86.37 ? 197 GLN A O 1 ATOM 1463 C CB . GLN A 1 190 ? -49.200 -32.874 -73.527 1.00 88.04 ? 197 GLN A CB 1 ATOM 1464 C CG . GLN A 1 190 ? -49.634 -34.174 -72.866 1.00 89.44 ? 197 GLN A CG 1 ATOM 1465 C CD . GLN A 1 190 ? -48.465 -35.055 -72.476 1.00 87.68 ? 197 GLN A CD 1 ATOM 1466 O OE1 . GLN A 1 190 ? -47.608 -34.652 -71.692 0.55 88.78 ? 197 GLN A OE1 1 ATOM 1467 N NE2 . GLN A 1 190 ? -48.425 -36.264 -73.021 1.00 104.09 ? 197 GLN A NE2 1 ATOM 1468 N N . ALA A 1 191 ? -50.497 -30.211 -74.983 1.00 90.40 ? 198 ALA A N 1 ATOM 1469 C CA . ALA A 1 191 ? -50.357 -28.827 -75.428 1.00 95.08 ? 198 ALA A CA 1 ATOM 1470 C C . ALA A 1 191 ? -49.101 -28.149 -74.890 1.00 100.51 ? 198 ALA A C 1 ATOM 1471 O O . ALA A 1 191 ? -48.613 -27.182 -75.475 1.00 102.15 ? 198 ALA A O 1 ATOM 1472 C CB . ALA A 1 191 ? -51.589 -28.026 -75.030 1.00 93.52 ? 198 ALA A CB 1 ATOM 1473 N N . SER A 1 192 ? -48.578 -28.655 -73.778 1.00 87.34 ? 199 SER A N 1 ATOM 1474 C CA . SER A 1 192 ? -47.374 -28.090 -73.182 1.00 85.64 ? 199 SER A CA 1 ATOM 1475 C C . SER A 1 192 ? -46.460 -29.184 -72.650 1.00 83.92 ? 199 SER A C 1 ATOM 1476 O O . SER A 1 192 ? -46.819 -29.910 -71.725 1.00 94.45 ? 199 SER A O 1 ATOM 1477 C CB . SER A 1 192 ? -47.739 -27.118 -72.057 1.00 87.41 ? 199 SER A CB 1 ATOM 1478 O OG . SER A 1 192 ? -46.583 -26.653 -71.384 1.00 86.17 ? 199 SER A OG 1 ATOM 1479 N N . GLY A 1 193 ? -45.274 -29.294 -73.240 1.00 81.72 ? 200 GLY A N 1 ATOM 1480 C CA . GLY A 1 193 ? -44.301 -30.282 -72.815 1.00 80.27 ? 200 GLY A CA 1 ATOM 1481 C C . GLY A 1 193 ? -43.481 -29.833 -71.622 1.00 89.73 ? 200 GLY A C 1 ATOM 1482 O O . GLY A 1 193 ? -43.675 -28.738 -71.096 1.00 87.70 ? 200 GLY A O 1 ATOM 1483 N N . ARG A 1 194 ? -42.564 -30.694 -71.195 1.00 79.03 ? 201 ARG A N 1 ATOM 1484 C CA . ARG A 1 194 ? -41.662 -30.398 -70.088 1.00 79.02 ? 201 ARG A CA 1 ATOM 1485 C C . ARG A 1 194 ? -40.493 -31.374 -70.094 1.00 77.72 ? 201 ARG A C 1 ATOM 1486 O O . ARG A 1 194 ? -40.674 -32.567 -70.332 1.00 77.69 ? 201 ARG A O 1 ATOM 1487 C CB . ARG A 1 194 ? -42.396 -30.468 -68.748 1.00 81.18 ? 201 ARG A CB 1 ATOM 1488 C CG . ARG A 1 194 ? -41.541 -30.076 -67.553 1.00 81.77 ? 201 ARG A CG 1 ATOM 1489 C CD . ARG A 1 194 ? -42.283 -30.279 -66.242 1.00 109.15 ? 201 ARG A CD 1 ATOM 1490 N NE . ARG A 1 194 ? -42.819 -31.632 -66.112 1.00 98.67 ? 201 ARG A NE 1 ATOM 1491 C CZ . ARG A 1 194 ? -42.093 -32.701 -65.799 1.00 100.94 ? 201 ARG A CZ 1 ATOM 1492 N NH1 . ARG A 1 194 ? -40.792 -32.584 -65.576 1.00 103.70 ? 201 ARG A NH1 1 ATOM 1493 N NH2 . ARG A 1 194 ? -42.672 -33.890 -65.704 1.00 100.86 ? 201 ARG A NH2 1 ATOM 1494 N N . VAL A 1 195 ? -39.294 -30.864 -69.833 1.00 79.84 ? 202 VAL A N 1 ATOM 1495 C CA . VAL A 1 195 ? -38.101 -31.701 -69.790 1.00 76.12 ? 202 VAL A CA 1 ATOM 1496 C C . VAL A 1 195 ? -37.292 -31.397 -68.537 1.00 77.02 ? 202 VAL A C 1 ATOM 1497 O O . VAL A 1 195 ? -36.977 -30.242 -68.256 1.00 77.36 ? 202 VAL A O 1 ATOM 1498 C CB . VAL A 1 195 ? -37.211 -31.492 -71.033 1.00 74.42 ? 202 VAL A CB 1 ATOM 1499 C CG1 . VAL A 1 195 ? -35.948 -32.330 -70.931 1.00 73.90 ? 202 VAL A CG1 1 ATOM 1500 C CG2 . VAL A 1 195 ? -37.976 -31.825 -72.306 1.00 73.92 ? 202 VAL A CG2 1 ATOM 1501 N N . THR A 1 196 ? -36.963 -32.439 -67.781 1.00 77.79 ? 203 THR A N 1 ATOM 1502 C CA . THR A 1 196 ? -36.149 -32.278 -66.586 1.00 79.07 ? 203 THR A CA 1 ATOM 1503 C C . THR A 1 196 ? -35.062 -33.345 -66.496 1.00 78.95 ? 203 THR A C 1 ATOM 1504 O O . THR A 1 196 ? -35.337 -34.537 -66.623 1.00 87.90 ? 203 THR A O 1 ATOM 1505 C CB . THR A 1 196 ? -37.017 -32.328 -65.312 1.00 83.30 ? 203 THR A CB 1 ATOM 1506 O OG1 . THR A 1 196 ? -37.910 -31.208 -65.296 1.00 81.96 ? 203 THR A OG1 1 ATOM 1507 C CG2 . THR A 1 196 ? -36.149 -32.296 -64.062 1.00 85.20 ? 203 THR A CG2 1 ATOM 1508 N N . VAL A 1 197 ? -33.826 -32.907 -66.281 1.00 78.97 ? 204 VAL A N 1 ATOM 1509 C CA . VAL A 1 197 ? -32.711 -33.823 -66.075 1.00 79.38 ? 204 VAL A CA 1 ATOM 1510 C C . VAL A 1 197 ? -32.073 -33.476 -64.734 1.00 81.57 ? 204 VAL A C 1 ATOM 1511 O O . VAL A 1 197 ? -31.957 -32.303 -64.372 1.00 82.10 ? 204 VAL A O 1 ATOM 1512 C CB . VAL A 1 197 ? -31.663 -33.775 -67.219 1.00 77.72 ? 204 VAL A CB 1 ATOM 1513 C CG1 . VAL A 1 197 ? -32.351 -33.721 -68.576 1.00 75.86 ? 204 VAL A CG1 1 ATOM 1514 C CG2 . VAL A 1 197 ? -30.705 -32.612 -67.049 1.00 85.53 ? 204 VAL A CG2 1 ATOM 1515 N N . SER A 1 198 ? -31.728 -34.496 -63.957 1.00 83.27 ? 205 SER A N 1 ATOM 1516 C CA . SER A 1 198 ? -31.232 -34.251 -62.612 1.00 85.93 ? 205 SER A CA 1 ATOM 1517 C C . SER A 1 198 ? -30.118 -35.195 -62.181 1.00 87.45 ? 205 SER A C 1 ATOM 1518 O O . SER A 1 198 ? -29.886 -36.242 -62.787 1.00 86.75 ? 205 SER A O 1 ATOM 1519 C CB . SER A 1 198 ? -32.382 -34.345 -61.606 1.00 87.91 ? 205 SER A CB 1 ATOM 1520 O OG . SER A 1 198 ? -33.470 -33.522 -61.988 1.00 95.89 ? 205 SER A OG 1 ATOM 1521 N N . THR A 1 199 ? -29.444 -34.793 -61.109 1.00 89.92 ? 206 THR A N 1 ATOM 1522 C CA . THR A 1 199 ? -28.431 -35.592 -60.438 1.00 92.30 ? 206 THR A CA 1 ATOM 1523 C C . THR A 1 199 ? -28.678 -35.411 -58.947 1.00 95.78 ? 206 THR A C 1 ATOM 1524 O O . THR A 1 199 ? -29.624 -34.725 -58.559 1.00 96.08 ? 206 THR A O 1 ATOM 1525 C CB . THR A 1 199 ? -26.994 -35.179 -60.817 1.00 92.14 ? 206 THR A CB 1 ATOM 1526 O OG1 . THR A 1 199 ? -26.789 -33.799 -60.489 1.00 92.65 ? 206 THR A OG1 1 ATOM 1527 C CG2 . THR A 1 199 ? -26.751 -35.373 -62.308 1.00 89.04 ? 206 THR A CG2 1 ATOM 1528 N N . ARG A 1 200 ? -27.840 -36.007 -58.107 1.00 98.77 ? 207 ARG A N 1 ATOM 1529 C CA . ARG A 1 200 ? -28.040 -35.893 -56.666 1.00 102.62 ? 207 ARG A CA 1 ATOM 1530 C C . ARG A 1 200 ? -27.823 -34.475 -56.132 1.00 103.81 ? 207 ARG A C 1 ATOM 1531 O O . ARG A 1 200 ? -28.419 -34.086 -55.127 1.00 106.39 ? 207 ARG A O 1 ATOM 1532 C CB . ARG A 1 200 ? -27.105 -36.876 -55.948 1.00 105.90 ? 207 ARG A CB 1 ATOM 1533 C CG . ARG A 1 200 ? -27.046 -36.725 -54.436 1.00 110.56 ? 207 ARG A CG 1 ATOM 1534 C CD . ARG A 1 200 ? -26.274 -37.861 -53.788 1.00 114.02 ? 207 ARG A CD 1 ATOM 1535 N NE . ARG A 1 200 ? -27.129 -39.010 -53.504 1.00 125.28 ? 207 ARG A NE 1 ATOM 1536 C CZ . ARG A 1 200 ? -27.205 -40.099 -54.262 1.00 115.65 ? 207 ARG A CZ 1 ATOM 1537 N NH1 . ARG A 1 200 ? -26.470 -40.201 -55.360 1.00 110.81 ? 207 ARG A NH1 1 ATOM 1538 N NH2 . ARG A 1 200 ? -28.015 -41.091 -53.916 1.00 115.14 ? 207 ARG A NH2 1 ATOM 1539 N N . ARG A 1 201 ? -26.991 -33.695 -56.814 1.00 102.21 ? 208 ARG A N 1 ATOM 1540 C CA . ARG A 1 201 ? -26.706 -32.326 -56.382 1.00 103.56 ? 208 ARG A CA 1 ATOM 1541 C C . ARG A 1 201 ? -27.287 -31.214 -57.277 1.00 100.58 ? 208 ARG A C 1 ATOM 1542 O O . ARG A 1 201 ? -27.502 -30.100 -56.799 1.00 102.01 ? 208 ARG A O 1 ATOM 1543 C CB . ARG A 1 201 ? -25.195 -32.140 -56.175 1.00 105.50 ? 208 ARG A CB 1 ATOM 1544 C CG . ARG A 1 201 ? -24.690 -32.949 -54.966 1.00 109.78 ? 208 ARG A CG 1 ATOM 1545 C CD . ARG A 1 201 ? -23.271 -32.607 -54.506 1.00 135.92 ? 208 ARG A CD 1 ATOM 1546 N NE . ARG A 1 201 ? -22.944 -33.326 -53.270 1.00 135.33 ? 208 ARG A NE 1 ATOM 1547 C CZ . ARG A 1 201 ? -21.810 -33.197 -52.585 1.00 141.15 ? 208 ARG A CZ 1 ATOM 1548 N NH1 . ARG A 1 201 ? -20.861 -32.369 -53.000 1.00 142.27 ? 208 ARG A NH1 1 ATOM 1549 N NH2 . ARG A 1 201 ? -21.626 -33.901 -51.475 1.00 142.35 ? 208 ARG A NH2 1 ATOM 1550 N N . SER A 1 202 ? -27.544 -31.500 -58.553 1.00 96.86 ? 209 SER A N 1 ATOM 1551 C CA . SER A 1 202 ? -27.988 -30.450 -59.480 1.00 94.32 ? 209 SER A CA 1 ATOM 1552 C C . SER A 1 202 ? -29.276 -30.800 -60.238 1.00 91.69 ? 209 SER A C 1 ATOM 1553 O O . SER A 1 202 ? -29.740 -31.940 -60.196 1.00 102.25 ? 209 SER A O 1 ATOM 1554 C CB . SER A 1 202 ? -26.878 -30.139 -60.488 1.00 92.63 ? 209 SER A CB 1 ATOM 1555 O OG . SER A 1 202 ? -25.716 -29.650 -59.840 1.00 112.54 ? 209 SER A OG 1 ATOM 1556 N N . GLN A 1 203 ? -29.855 -29.802 -60.911 1.00 90.08 ? 210 GLN A N 1 ATOM 1557 C CA . GLN A 1 203 ? -31.061 -29.985 -61.726 1.00 87.82 ? 210 GLN A CA 1 ATOM 1558 C C . GLN A 1 203 ? -31.321 -28.909 -62.789 1.00 85.85 ? 210 GLN A C 1 ATOM 1559 O O . GLN A 1 203 ? -31.075 -27.726 -62.555 1.00 86.94 ? 210 GLN A O 1 ATOM 1560 C CB . GLN A 1 203 ? -32.279 -30.066 -60.822 1.00 99.67 ? 210 GLN A CB 1 ATOM 1561 C CG . GLN A 1 203 ? -33.562 -29.787 -61.534 1.00 99.42 ? 210 GLN A CG 1 ATOM 1562 C CD . GLN A 1 203 ? -34.703 -30.303 -60.766 1.00 109.49 ? 210 GLN A CD 1 ATOM 1563 O OE1 . GLN A 1 203 ? -34.563 -31.265 -60.020 1.00 118.64 ? 210 GLN A OE1 1 ATOM 1564 N NE2 . GLN A 1 203 ? -35.848 -29.702 -60.948 1.00 120.20 ? 210 GLN A NE2 1 ATOM 1565 N N . GLN A 1 204 ? -31.827 -29.325 -63.950 1.00 83.33 ? 211 GLN A N 1 ATOM 1566 C CA . GLN A 1 204 ? -32.221 -28.392 -65.004 1.00 81.75 ? 211 GLN A CA 1 ATOM 1567 C C . GLN A 1 204 ? -33.643 -28.673 -65.516 1.00 80.79 ? 211 GLN A C 1 ATOM 1568 O O . GLN A 1 204 ? -33.887 -29.698 -66.151 1.00 91.00 ? 211 GLN A O 1 ATOM 1569 C CB . GLN A 1 204 ? -31.230 -28.466 -66.165 1.00 79.89 ? 211 GLN A CB 1 ATOM 1570 C CG . GLN A 1 204 ? -29.840 -27.957 -65.834 1.00 81.95 ? 211 GLN A CG 1 ATOM 1571 C CD . GLN A 1 204 ? -28.872 -28.137 -66.985 1.00 82.64 ? 211 GLN A CD 1 ATOM 1572 O OE1 . GLN A 1 204 ? -28.648 -27.220 -67.776 1.00 80.29 ? 211 GLN A OE1 1 ATOM 1573 N NE2 . GLN A 1 204 ? -28.297 -29.330 -67.090 1.00 82.38 ? 211 GLN A NE2 1 ATOM 1574 N N . THR A 1 205 ? -34.579 -27.766 -65.234 1.00 81.83 ? 212 THR A N 1 ATOM 1575 C CA . THR A 1 205 ? -35.958 -27.893 -65.721 1.00 83.57 ? 212 THR A CA 1 ATOM 1576 C C . THR A 1 205 ? -36.308 -26.830 -66.767 1.00 80.50 ? 212 THR A C 1 ATOM 1577 O O . THR A 1 205 ? -36.048 -25.647 -66.564 1.00 82.59 ? 212 THR A O 1 ATOM 1578 C CB . THR A 1 205 ? -36.972 -27.797 -64.561 1.00 90.47 ? 212 THR A CB 1 ATOM 1579 O OG1 . THR A 1 205 ? -36.743 -28.864 -63.634 1.00 97.59 ? 212 THR A OG1 1 ATOM 1580 C CG2 . THR A 1 205 ? -38.405 -27.882 -65.078 1.00 86.78 ? 212 THR A CG2 1 ATOM 1581 N N . ILE A 1 206 ? -36.889 -27.255 -67.889 1.00 78.96 ? 213 ILE A N 1 ATOM 1582 C CA . ILE A 1 206 ? -37.284 -26.317 -68.941 1.00 87.14 ? 213 ILE A CA 1 ATOM 1583 C C . ILE A 1 206 ? -38.640 -26.631 -69.574 1.00 84.98 ? 213 ILE A C 1 ATOM 1584 O O . ILE A 1 206 ? -38.953 -27.768 -69.921 1.00 89.76 ? 213 ILE A O 1 ATOM 1585 C CB . ILE A 1 206 ? -36.217 -26.227 -70.031 1.00 76.81 ? 213 ILE A CB 1 ATOM 1586 C CG1 . ILE A 1 206 ? -36.687 -25.306 -71.167 1.00 87.58 ? 213 ILE A CG1 1 ATOM 1587 C CG2 . ILE A 1 206 ? -35.855 -27.603 -70.545 1.00 75.30 ? 213 ILE A CG2 1 ATOM 1588 C CD1 . ILE A 1 206 ? -35.631 -25.013 -72.193 1.00 75.60 ? 213 ILE A CD1 1 ATOM 1589 N N . ILE A 1 207 ? -39.477 -25.604 -69.660 1.00 83.99 ? 214 ILE A N 1 ATOM 1590 C CA . ILE A 1 207 ? -40.766 -25.714 -70.347 1.00 89.72 ? 214 ILE A CA 1 ATOM 1591 C C . ILE A 1 207 ? -40.610 -25.112 -71.738 1.00 79.28 ? 214 ILE A C 1 ATOM 1592 O O . ILE A 1 207 ? -40.366 -23.933 -71.870 1.00 80.02 ? 214 ILE A O 1 ATOM 1593 C CB . ILE A 1 207 ? -41.901 -25.016 -69.582 1.00 85.96 ? 214 ILE A CB 1 ATOM 1594 C CG1 . ILE A 1 207 ? -42.186 -25.703 -68.219 1.00 83.86 ? 214 ILE A CG1 1 ATOM 1595 C CG2 . ILE A 1 207 ? -43.129 -25.044 -70.404 1.00 90.84 ? 214 ILE A CG2 1 ATOM 1596 C CD1 . ILE A 1 207 ? -41.300 -25.200 -67.120 1.00 84.75 ? 214 ILE A CD1 1 ATOM 1597 N N . PRO A 1 208 ? -40.755 -25.935 -72.780 1.00 78.07 ? 215 PRO A N 1 ATOM 1598 C CA . PRO A 1 208 ? -40.561 -25.452 -74.154 1.00 77.55 ? 215 PRO A CA 1 ATOM 1599 C C . PRO A 1 208 ? -41.557 -24.363 -74.544 1.00 79.38 ? 215 PRO A C 1 ATOM 1600 O O . PRO A 1 208 ? -42.707 -24.384 -74.092 1.00 84.72 ? 215 PRO A O 1 ATOM 1601 C CB . PRO A 1 208 ? -40.791 -26.703 -75.016 1.00 76.60 ? 215 PRO A CB 1 ATOM 1602 C CG . PRO A 1 208 ? -40.881 -27.843 -74.048 1.00 85.52 ? 215 PRO A CG 1 ATOM 1603 C CD . PRO A 1 208 ? -41.225 -27.325 -72.724 1.00 77.69 ? 215 PRO A CD 1 ATOM 1604 N N . ASN A 1 209 ? -41.119 -23.419 -75.371 1.00 79.58 ? 216 ASN A N 1 ATOM 1605 C CA . ASN A 1 209 ? -41.991 -22.344 -75.822 1.00 81.64 ? 216 ASN A CA 1 ATOM 1606 C C . ASN A 1 209 ? -42.387 -22.571 -77.279 1.00 81.74 ? 216 ASN A C 1 ATOM 1607 O O . ASN A 1 209 ? -41.548 -22.894 -78.121 1.00 80.45 ? 216 ASN A O 1 ATOM 1608 C CB . ASN A 1 209 ? -41.330 -20.965 -75.638 1.00 97.79 ? 216 ASN A CB 1 ATOM 1609 C CG . ASN A 1 209 ? -39.939 -20.874 -76.250 1.00 89.95 ? 216 ASN A CG 1 ATOM 1610 O OD1 . ASN A 1 209 ? -39.425 -21.832 -76.820 1.00 96.24 ? 216 ASN A OD1 1 ATOM 1611 N ND2 . ASN A 1 209 ? -39.329 -19.697 -76.141 1.00 87.36 ? 216 ASN A ND2 1 ATOM 1612 N N . ILE A 1 210 ? -43.672 -22.407 -77.575 1.00 83.62 ? 217 ILE A N 1 ATOM 1613 C CA . ILE A 1 210 ? -44.153 -22.602 -78.933 1.00 88.70 ? 217 ILE A CA 1 ATOM 1614 C C . ILE A 1 210 ? -44.110 -21.265 -79.667 1.00 90.53 ? 217 ILE A C 1 ATOM 1615 O O . ILE A 1 210 ? -44.867 -20.350 -79.344 1.00 96.81 ? 217 ILE A O 1 ATOM 1616 C CB . ILE A 1 210 ? -45.590 -23.189 -78.937 1.00 85.89 ? 217 ILE A CB 1 ATOM 1617 C CG1 . ILE A 1 210 ? -45.623 -24.523 -78.183 1.00 86.70 ? 217 ILE A CG1 1 ATOM 1618 C CG2 . ILE A 1 210 ? -46.101 -23.359 -80.359 1.00 87.10 ? 217 ILE A CG2 1 ATOM 1619 C CD1 . ILE A 1 210 ? -47.010 -24.952 -77.730 1.00 93.36 ? 217 ILE A CD1 1 ATOM 1620 N N . GLU A 1 211 ? -43.230 -21.163 -80.665 1.00 95.61 ? 218 GLU A N 1 ATOM 1621 C CA . GLU A 1 211 ? -43.003 -19.891 -81.342 1.00 102.16 ? 218 GLU A CA 1 ATOM 1622 C C . GLU A 1 211 ? -42.316 -20.049 -82.704 1.00 102.75 ? 218 GLU A C 1 ATOM 1623 O O . GLU A 1 211 ? -41.442 -20.893 -82.886 1.00 103.21 ? 218 GLU A O 1 ATOM 1624 C CB . GLU A 1 211 ? -42.172 -18.972 -80.433 1.00 105.18 ? 218 GLU A CB 1 ATOM 1625 C CG . GLU A 1 211 ? -42.244 -17.487 -80.767 1.00 118.71 ? 218 GLU A CG 1 ATOM 1626 C CD . GLU A 1 211 ? -43.643 -16.913 -80.692 1.00 129.91 ? 218 GLU A CD 1 ATOM 1627 O OE1 . GLU A 1 211 ? -44.530 -17.545 -80.085 1.00 122.96 ? 218 GLU A OE1 1 ATOM 1628 O OE2 . GLU A 1 211 ? -43.865 -15.836 -81.277 0.47 134.10 ? 218 GLU A OE2 1 ATOM 1629 N N . SER A 1 212 ? -42.744 -19.217 -83.652 1.00 104.78 ? 219 SER A N 1 ATOM 1630 C CA . SER A 1 212 ? -42.172 -19.136 -84.996 1.00 107.15 ? 219 SER A CA 1 ATOM 1631 C C . SER A 1 212 ? -40.972 -18.197 -85.092 1.00 111.62 ? 219 SER A C 1 ATOM 1632 O O . SER A 1 212 ? -40.982 -17.099 -84.537 1.00 118.84 ? 219 SER A O 1 ATOM 1633 C CB . SER A 1 212 ? -43.229 -18.698 -86.012 1.00 112.13 ? 219 SER A CB 1 ATOM 1634 O OG . SER A 1 212 ? -42.700 -18.703 -87.331 1.00 110.89 ? 219 SER A OG 1 ATOM 1635 N N . ARG A 1 213 ? -39.951 -18.650 -85.812 1.00 109.04 ? 220 ARG A N 1 ATOM 1636 C CA . ARG A 1 213 ? -38.715 -17.905 -86.043 1.00 102.88 ? 220 ARG A CA 1 ATOM 1637 C C . ARG A 1 213 ? -38.509 -17.641 -87.529 1.00 98.04 ? 220 ARG A C 1 ATOM 1638 O O . ARG A 1 213 ? -39.173 -18.266 -88.358 1.00 105.16 ? 220 ARG A O 1 ATOM 1639 C CB . ARG A 1 213 ? -37.516 -18.683 -85.496 1.00 106.58 ? 220 ARG A CB 1 ATOM 1640 C CG . ARG A 1 213 ? -37.329 -18.620 -84.002 1.00 102.20 ? 220 ARG A CG 1 ATOM 1641 C CD . ARG A 1 213 ? -36.588 -17.338 -83.662 1.00 107.17 ? 220 ARG A CD 1 ATOM 1642 N NE . ARG A 1 213 ? -35.179 -17.411 -84.050 1.00 116.23 ? 220 ARG A NE 1 ATOM 1643 C CZ . ARG A 1 213 ? -34.239 -18.044 -83.355 1.00 107.02 ? 220 ARG A CZ 1 ATOM 1644 N NH1 . ARG A 1 213 ? -34.548 -18.661 -82.223 1.00 105.99 ? 220 ARG A NH1 1 ATOM 1645 N NH2 . ARG A 1 213 ? -32.985 -18.058 -83.790 1.00 108.20 ? 220 ARG A NH2 1 ATOM 1646 N N . PRO A 1 214 ? -37.601 -16.707 -87.877 1.00 93.89 ? 221 PRO A N 1 ATOM 1647 C CA . PRO A 1 214 ? -37.300 -16.533 -89.301 1.00 97.23 ? 221 PRO A CA 1 ATOM 1648 C C . PRO A 1 214 ? -36.850 -17.854 -89.908 1.00 101.56 ? 221 PRO A C 1 ATOM 1649 O O . PRO A 1 214 ? -36.126 -18.612 -89.260 1.00 99.91 ? 221 PRO A O 1 ATOM 1650 C CB . PRO A 1 214 ? -36.172 -15.499 -89.299 1.00 103.45 ? 221 PRO A CB 1 ATOM 1651 C CG . PRO A 1 214 ? -36.405 -14.716 -88.053 1.00 99.91 ? 221 PRO A CG 1 ATOM 1652 C CD . PRO A 1 214 ? -36.884 -15.722 -87.046 1.00 93.76 ? 221 PRO A CD 1 ATOM 1653 N N . TRP A 1 215 ? -37.283 -18.123 -91.134 1.00 102.66 ? 222 TRP A N 1 ATOM 1654 C CA . TRP A 1 215 ? -37.035 -19.413 -91.763 1.00 110.09 ? 222 TRP A CA 1 ATOM 1655 C C . TRP A 1 215 ? -35.539 -19.651 -91.970 1.00 93.56 ? 222 TRP A C 1 ATOM 1656 O O . TRP A 1 215 ? -34.861 -18.878 -92.646 1.00 95.64 ? 222 TRP A O 1 ATOM 1657 C CB . TRP A 1 215 ? -37.789 -19.489 -93.092 1.00 105.18 ? 222 TRP A CB 1 ATOM 1658 C CG . TRP A 1 215 ? -39.286 -19.450 -92.914 1.00 105.55 ? 222 TRP A CG 1 ATOM 1659 C CD1 . TRP A 1 215 ? -40.080 -18.340 -92.954 1.00 109.48 ? 222 TRP A CD1 1 ATOM 1660 C CD2 . TRP A 1 215 ? -40.163 -20.559 -92.668 1.00 107.21 ? 222 TRP A CD2 1 ATOM 1661 N NE1 . TRP A 1 215 ? -41.393 -18.687 -92.747 1.00 113.10 ? 222 TRP A NE1 1 ATOM 1662 C CE2 . TRP A 1 215 ? -41.472 -20.043 -92.570 1.00 107.42 ? 222 TRP A CE2 1 ATOM 1663 C CE3 . TRP A 1 215 ? -39.970 -21.937 -92.523 1.00 110.00 ? 222 TRP A CE3 1 ATOM 1664 C CZ2 . TRP A 1 215 ? -42.580 -20.854 -92.333 1.00 112.04 ? 222 TRP A CZ2 1 ATOM 1665 C CZ3 . TRP A 1 215 ? -41.074 -22.741 -92.287 1.00 111.23 ? 222 TRP A CZ3 1 ATOM 1666 C CH2 . TRP A 1 215 ? -42.361 -22.197 -92.195 1.00 111.57 ? 222 TRP A CH2 1 ATOM 1667 N N . VAL A 1 216 ? -35.040 -20.733 -91.380 1.00 90.67 ? 223 VAL A N 1 ATOM 1668 C CA . VAL A 1 216 ? -33.646 -21.141 -91.527 1.00 89.76 ? 223 VAL A CA 1 ATOM 1669 C C . VAL A 1 216 ? -33.591 -22.576 -92.021 1.00 89.69 ? 223 VAL A C 1 ATOM 1670 O O . VAL A 1 216 ? -34.018 -23.496 -91.322 1.00 86.95 ? 223 VAL A O 1 ATOM 1671 C CB . VAL A 1 216 ? -32.863 -21.026 -90.206 1.00 87.29 ? 223 VAL A CB 1 ATOM 1672 C CG1 . VAL A 1 216 ? -31.463 -21.605 -90.365 1.00 86.54 ? 223 VAL A CG1 1 ATOM 1673 C CG2 . VAL A 1 216 ? -32.802 -19.578 -89.749 1.00 90.36 ? 223 VAL A CG2 1 ATOM 1674 N N . ARG A 1 217 ? -33.063 -22.754 -93.229 1.00 92.46 ? 224 ARG A N 1 ATOM 1675 C CA . ARG A 1 217 ? -33.052 -24.050 -93.898 1.00 95.17 ? 224 ARG A CA 1 ATOM 1676 C C . ARG A 1 217 ? -34.480 -24.584 -93.978 1.00 96.93 ? 224 ARG A C 1 ATOM 1677 O O . ARG A 1 217 ? -34.756 -25.732 -93.633 1.00 90.18 ? 224 ARG A O 1 ATOM 1678 C CB . ARG A 1 217 ? -32.124 -25.036 -93.177 1.00 97.31 ? 224 ARG A CB 1 ATOM 1679 C CG . ARG A 1 217 ? -30.674 -24.962 -93.643 1.00 100.71 ? 224 ARG A CG 1 ATOM 1680 C CD . ARG A 1 217 ? -29.694 -25.504 -92.608 1.00 104.00 ? 224 ARG A CD 1 ATOM 1681 N NE . ARG A 1 217 ? -29.374 -24.519 -91.578 1.00 111.68 ? 224 ARG A NE 1 ATOM 1682 C CZ . ARG A 1 217 ? -28.972 -24.827 -90.349 1.00 110.59 ? 224 ARG A CZ 1 ATOM 1683 N NH1 . ARG A 1 217 ? -28.832 -26.097 -89.993 1.00 109.01 ? 224 ARG A NH1 1 ATOM 1684 N NH2 . ARG A 1 217 ? -28.701 -23.864 -89.477 1.00 110.33 ? 224 ARG A NH2 1 ATOM 1685 N N . GLY A 1 218 ? -35.378 -23.720 -94.444 1.00 100.52 ? 225 GLY A N 1 ATOM 1686 C CA . GLY A 1 218 ? -36.784 -24.047 -94.612 1.00 95.04 ? 225 GLY A CA 1 ATOM 1687 C C . GLY A 1 218 ? -37.569 -24.380 -93.354 1.00 92.57 ? 225 GLY A C 1 ATOM 1688 O O . GLY A 1 218 ? -38.619 -25.017 -93.437 1.00 93.21 ? 225 GLY A O 1 ATOM 1689 N N . LEU A 1 219 ? -37.081 -23.950 -92.194 1.00 90.11 ? 226 LEU A N 1 ATOM 1690 C CA . LEU A 1 219 ? -37.759 -24.250 -90.932 1.00 87.97 ? 226 LEU A CA 1 ATOM 1691 C C . LEU A 1 219 ? -37.923 -23.054 -90.004 1.00 87.59 ? 226 LEU A C 1 ATOM 1692 O O . LEU A 1 219 ? -37.046 -22.196 -89.913 1.00 104.58 ? 226 LEU A O 1 ATOM 1693 C CB . LEU A 1 219 ? -37.019 -25.353 -90.181 1.00 85.15 ? 226 LEU A CB 1 ATOM 1694 C CG . LEU A 1 219 ? -37.325 -26.781 -90.617 1.00 85.25 ? 226 LEU A CG 1 ATOM 1695 C CD1 . LEU A 1 219 ? -36.331 -27.718 -89.983 1.00 82.94 ? 226 LEU A CD1 1 ATOM 1696 C CD2 . LEU A 1 219 ? -38.747 -27.160 -90.239 1.00 95.39 ? 226 LEU A CD2 1 ATOM 1697 N N . SER A 1 220 ? -39.060 -23.007 -89.319 1.00 87.54 ? 227 SER A N 1 ATOM 1698 C CA . SER A 1 220 ? -39.322 -21.968 -88.333 1.00 87.40 ? 227 SER A CA 1 ATOM 1699 C C . SER A 1 220 ? -39.096 -22.478 -86.908 1.00 84.60 ? 227 SER A C 1 ATOM 1700 O O . SER A 1 220 ? -39.099 -21.698 -85.957 1.00 99.49 ? 227 SER A O 1 ATOM 1701 C CB . SER A 1 220 ? -40.750 -21.436 -88.484 1.00 89.82 ? 227 SER A CB 1 ATOM 1702 O OG . SER A 1 220 ? -41.687 -22.495 -88.560 1.00 106.27 ? 227 SER A OG 1 ATOM 1703 N N . SER A 1 221 ? -38.910 -23.787 -86.759 1.00 82.89 ? 228 SER A N 1 ATOM 1704 C CA . SER A 1 221 ? -38.696 -24.378 -85.438 1.00 80.58 ? 228 SER A CA 1 ATOM 1705 C C . SER A 1 221 ? -37.216 -24.530 -85.082 1.00 78.86 ? 228 SER A C 1 ATOM 1706 O O . SER A 1 221 ? -36.345 -24.396 -85.941 1.00 79.32 ? 228 SER A O 1 ATOM 1707 C CB . SER A 1 221 ? -39.396 -25.734 -85.351 1.00 80.08 ? 228 SER A CB 1 ATOM 1708 O OG . SER A 1 221 ? -40.801 -25.570 -85.421 1.00 95.00 ? 228 SER A OG 1 ATOM 1709 N N . ARG A 1 222 ? -36.945 -24.822 -83.809 1.00 87.34 ? 229 ARG A N 1 ATOM 1710 C CA . ARG A 1 222 ? -35.578 -24.933 -83.305 1.00 84.53 ? 229 ARG A CA 1 ATOM 1711 C C . ARG A 1 222 ? -35.441 -26.000 -82.223 1.00 83.17 ? 229 ARG A C 1 ATOM 1712 O O . ARG A 1 222 ? -36.421 -26.614 -81.802 1.00 84.28 ? 229 ARG A O 1 ATOM 1713 C CB . ARG A 1 222 ? -35.101 -23.595 -82.736 1.00 90.14 ? 229 ARG A CB 1 ATOM 1714 C CG . ARG A 1 222 ? -35.126 -22.438 -83.720 1.00 95.38 ? 229 ARG A CG 1 ATOM 1715 C CD . ARG A 1 222 ? -34.046 -22.560 -84.776 1.00 99.62 ? 229 ARG A CD 1 ATOM 1716 N NE . ARG A 1 222 ? -34.098 -21.437 -85.706 1.00 105.42 ? 229 ARG A NE 1 ATOM 1717 C CZ . ARG A 1 222 ? -34.938 -21.355 -86.734 1.00 109.01 ? 229 ARG A CZ 1 ATOM 1718 N NH1 . ARG A 1 222 ? -34.922 -20.290 -87.520 1.00 118.11 ? 229 ARG A NH1 1 ATOM 1719 N NH2 . ARG A 1 222 ? -35.795 -22.336 -86.978 1.00 110.53 ? 229 ARG A NH2 1 ATOM 1720 N N . ILE A 1 223 ? -34.199 -26.223 -81.809 1.00 80.98 ? 230 ILE A N 1 ATOM 1721 C CA . ILE A 1 223 ? -33.885 -27.072 -80.680 1.00 79.71 ? 230 ILE A CA 1 ATOM 1722 C C . ILE A 1 223 ? -32.909 -26.352 -79.754 1.00 77.61 ? 230 ILE A C 1 ATOM 1723 O O . ILE A 1 223 ? -31.955 -25.742 -80.227 1.00 80.82 ? 230 ILE A O 1 ATOM 1724 C CB . ILE A 1 223 ? -33.291 -28.403 -81.144 1.00 79.72 ? 230 ILE A CB 1 ATOM 1725 C CG1 . ILE A 1 223 ? -34.293 -29.162 -82.025 1.00 82.14 ? 230 ILE A CG1 1 ATOM 1726 C CG2 . ILE A 1 223 ? -32.766 -29.233 -79.983 1.00 78.51 ? 230 ILE A CG2 1 ATOM 1727 C CD1 . ILE A 1 223 ? -33.687 -30.372 -82.745 1.00 82.75 ? 230 ILE A CD1 1 ATOM 1728 N N . SER A 1 224 ? -33.133 -26.428 -78.445 1.00 77.15 ? 231 SER A N 1 ATOM 1729 C CA . SER A 1 224 ? -32.211 -25.825 -77.491 1.00 75.50 ? 231 SER A CA 1 ATOM 1730 C C . SER A 1 224 ? -31.333 -26.916 -76.898 1.00 74.47 ? 231 SER A C 1 ATOM 1731 O O . SER A 1 224 ? -31.834 -27.872 -76.313 1.00 75.14 ? 231 SER A O 1 ATOM 1732 C CB . SER A 1 224 ? -32.968 -25.080 -76.388 1.00 76.11 ? 231 SER A CB 1 ATOM 1733 O OG . SER A 1 224 ? -33.555 -23.886 -76.877 1.00 77.13 ? 231 SER A OG 1 ATOM 1734 N N . ILE A 1 225 ? -30.021 -26.760 -77.039 1.00 77.75 ? 232 ILE A N 1 ATOM 1735 C CA . ILE A 1 225 ? -29.077 -27.775 -76.591 1.00 72.33 ? 232 ILE A CA 1 ATOM 1736 C C . ILE A 1 225 ? -28.616 -27.514 -75.164 1.00 71.61 ? 232 ILE A C 1 ATOM 1737 O O . ILE A 1 225 ? -28.287 -26.387 -74.801 1.00 70.92 ? 232 ILE A O 1 ATOM 1738 C CB . ILE A 1 225 ? -27.845 -27.836 -77.519 1.00 71.48 ? 232 ILE A CB 1 ATOM 1739 C CG1 . ILE A 1 225 ? -28.263 -28.217 -78.940 1.00 72.64 ? 232 ILE A CG1 1 ATOM 1740 C CG2 . ILE A 1 225 ? -26.818 -28.828 -76.994 1.00 86.51 ? 232 ILE A CG2 1 ATOM 1741 C CD1 . ILE A 1 225 ? -28.851 -29.603 -79.049 1.00 74.07 ? 232 ILE A CD1 1 ATOM 1742 N N . TYR A 1 226 ? -28.602 -28.567 -74.357 1.00 72.07 ? 233 TYR A N 1 ATOM 1743 C CA . TYR A 1 226 ? -28.157 -28.464 -72.978 1.00 71.84 ? 233 TYR A CA 1 ATOM 1744 C C . TYR A 1 226 ? -27.188 -29.587 -72.644 1.00 71.83 ? 233 TYR A C 1 ATOM 1745 O O . TYR A 1 226 ? -27.074 -30.563 -73.384 1.00 72.27 ? 233 TYR A O 1 ATOM 1746 C CB . TYR A 1 226 ? -29.359 -28.476 -72.035 1.00 82.92 ? 233 TYR A CB 1 ATOM 1747 C CG . TYR A 1 226 ? -30.288 -27.312 -72.276 1.00 73.49 ? 233 TYR A CG 1 ATOM 1748 C CD1 . TYR A 1 226 ? -29.995 -26.052 -71.775 1.00 78.09 ? 233 TYR A CD1 1 ATOM 1749 C CD2 . TYR A 1 226 ? -31.442 -27.464 -73.034 1.00 74.51 ? 233 TYR A CD2 1 ATOM 1750 C CE1 . TYR A 1 226 ? -30.832 -24.980 -72.005 1.00 73.84 ? 233 TYR A CE1 1 ATOM 1751 C CE2 . TYR A 1 226 ? -32.286 -26.398 -73.268 1.00 75.22 ? 233 TYR A CE2 1 ATOM 1752 C CZ . TYR A 1 226 ? -31.976 -25.157 -72.751 1.00 74.91 ? 233 TYR A CZ 1 ATOM 1753 O OH . TYR A 1 226 ? -32.806 -24.086 -72.981 1.00 75.97 ? 233 TYR A OH 1 ATOM 1754 N N . TRP A 1 227 ? -26.484 -29.438 -71.530 1.00 71.65 ? 234 TRP A N 1 ATOM 1755 C CA . TRP A 1 227 ? -25.512 -30.432 -71.101 1.00 71.97 ? 234 TRP A CA 1 ATOM 1756 C C . TRP A 1 227 ? -25.474 -30.656 -69.592 1.00 72.99 ? 234 TRP A C 1 ATOM 1757 O O . TRP A 1 227 ? -25.749 -29.753 -68.803 1.00 73.05 ? 234 TRP A O 1 ATOM 1758 C CB . TRP A 1 227 ? -24.131 -30.035 -71.640 1.00 70.71 ? 234 TRP A CB 1 ATOM 1759 C CG . TRP A 1 227 ? -23.642 -28.690 -71.169 1.00 69.71 ? 234 TRP A CG 1 ATOM 1760 C CD1 . TRP A 1 227 ? -23.885 -27.488 -71.772 1.00 68.82 ? 234 TRP A CD1 1 ATOM 1761 C CD2 . TRP A 1 227 ? -22.829 -28.405 -70.024 1.00 69.84 ? 234 TRP A CD2 1 ATOM 1762 N NE1 . TRP A 1 227 ? -23.281 -26.475 -71.074 1.00 68.33 ? 234 TRP A NE1 1 ATOM 1763 C CE2 . TRP A 1 227 ? -22.625 -27.009 -69.997 1.00 68.94 ? 234 TRP A CE2 1 ATOM 1764 C CE3 . TRP A 1 227 ? -22.256 -29.189 -69.020 1.00 70.91 ? 234 TRP A CE3 1 ATOM 1765 C CZ2 . TRP A 1 227 ? -21.875 -26.383 -69.005 1.00 79.98 ? 234 TRP A CZ2 1 ATOM 1766 C CZ3 . TRP A 1 227 ? -21.509 -28.564 -68.036 1.00 71.07 ? 234 TRP A CZ3 1 ATOM 1767 C CH2 . TRP A 1 227 ? -21.326 -27.175 -68.036 1.00 73.61 ? 234 TRP A CH2 1 ATOM 1768 N N . THR A 1 228 ? -25.138 -31.887 -69.214 1.00 74.14 ? 235 THR A N 1 ATOM 1769 C CA . THR A 1 228 ? -25.071 -32.301 -67.818 1.00 75.59 ? 235 THR A CA 1 ATOM 1770 C C . THR A 1 228 ? -23.827 -33.153 -67.582 1.00 76.27 ? 235 THR A C 1 ATOM 1771 O O . THR A 1 228 ? -23.463 -33.973 -68.423 1.00 76.40 ? 235 THR A O 1 ATOM 1772 C CB . THR A 1 228 ? -26.330 -33.102 -67.411 1.00 77.22 ? 235 THR A CB 1 ATOM 1773 O OG1 . THR A 1 228 ? -27.505 -32.347 -67.731 1.00 76.80 ? 235 THR A OG1 1 ATOM 1774 C CG2 . THR A 1 228 ? -26.324 -33.419 -65.920 1.00 78.98 ? 235 THR A CG2 1 ATOM 1775 N N . ILE A 1 229 ? -23.179 -32.960 -66.437 1.00 77.03 ? 236 ILE A N 1 ATOM 1776 C CA . ILE A 1 229 ? -22.037 -33.783 -66.059 1.00 78.20 ? 236 ILE A CA 1 ATOM 1777 C C . ILE A 1 229 ? -22.397 -34.663 -64.867 1.00 80.72 ? 236 ILE A C 1 ATOM 1778 O O . ILE A 1 229 ? -22.994 -34.196 -63.897 1.00 81.47 ? 236 ILE A O 1 ATOM 1779 C CB . ILE A 1 229 ? -20.804 -32.916 -65.721 1.00 77.46 ? 236 ILE A CB 1 ATOM 1780 C CG1 . ILE A 1 229 ? -20.371 -32.112 -66.949 1.00 75.14 ? 236 ILE A CG1 1 ATOM 1781 C CG2 . ILE A 1 229 ? -19.650 -33.777 -65.232 1.00 79.11 ? 236 ILE A CG2 1 ATOM 1782 C CD1 . ILE A 1 229 ? -19.285 -31.100 -66.667 1.00 74.28 ? 236 ILE A CD1 1 ATOM 1783 N N . VAL A 1 230 ? -22.032 -35.939 -64.945 1.00 82.32 ? 237 VAL A N 1 ATOM 1784 C CA . VAL A 1 230 ? -22.336 -36.889 -63.884 1.00 85.05 ? 237 VAL A CA 1 ATOM 1785 C C . VAL A 1 230 ? -21.057 -37.477 -63.298 1.00 86.89 ? 237 VAL A C 1 ATOM 1786 O O . VAL A 1 230 ? -20.294 -38.147 -63.993 1.00 87.18 ? 237 VAL A O 1 ATOM 1787 C CB . VAL A 1 230 ? -23.236 -38.036 -64.386 1.00 86.13 ? 237 VAL A CB 1 ATOM 1788 C CG1 . VAL A 1 230 ? -23.693 -38.901 -63.222 1.00 89.02 ? 237 VAL A CG1 1 ATOM 1789 C CG2 . VAL A 1 230 ? -24.434 -37.482 -65.143 1.00 84.42 ? 237 VAL A CG2 1 ATOM 1790 N N . LYS A 1 231 ? -20.832 -37.218 -62.015 1.00 90.16 ? 238 LYS A N 1 ATOM 1791 C CA . LYS A 1 231 ? -19.653 -37.720 -61.319 1.00 91.94 ? 238 LYS A CA 1 ATOM 1792 C C . LYS A 1 231 ? -19.849 -39.185 -60.927 1.00 93.80 ? 238 LYS A C 1 ATOM 1793 O O . LYS A 1 231 ? -20.976 -39.675 -60.923 1.00 95.13 ? 238 LYS A O 1 ATOM 1794 C CB . LYS A 1 231 ? -19.365 -36.859 -60.084 1.00 91.56 ? 238 LYS A CB 1 ATOM 1795 C CG . LYS A 1 231 ? -18.898 -35.450 -60.409 1.00 88.98 ? 238 LYS A CG 1 ATOM 1796 C CD . LYS A 1 231 ? -17.740 -35.033 -59.518 1.00 111.94 ? 238 LYS A CD 1 ATOM 1797 C CE . LYS A 1 231 ? -17.441 -33.549 -59.660 1.00 99.10 ? 238 LYS A CE 1 ATOM 1798 N NZ . LYS A 1 231 ? -16.054 -33.223 -59.227 1.00 96.01 ? 238 LYS A NZ 1 ATOM 1799 N N . PRO A 1 232 ? -18.751 -39.898 -60.622 1.00 96.07 ? 239 PRO A N 1 ATOM 1800 C CA . PRO A 1 232 ? -18.876 -41.284 -60.158 1.00 99.57 ? 239 PRO A CA 1 ATOM 1801 C C . PRO A 1 232 ? -19.730 -41.409 -58.899 1.00 101.76 ? 239 PRO A C 1 ATOM 1802 O O . PRO A 1 232 ? -19.638 -40.569 -58.005 1.00 101.95 ? 239 PRO A O 1 ATOM 1803 C CB . PRO A 1 232 ? -17.426 -41.685 -59.875 1.00 101.72 ? 239 PRO A CB 1 ATOM 1804 C CG . PRO A 1 232 ? -16.634 -40.841 -60.807 1.00 98.73 ? 239 PRO A CG 1 ATOM 1805 C CD . PRO A 1 232 ? -17.338 -39.516 -60.798 1.00 95.69 ? 239 PRO A CD 1 ATOM 1806 N N . GLY A 1 233 ? -20.555 -42.449 -58.843 1.00 103.61 ? 240 GLY A N 1 ATOM 1807 C CA . GLY A 1 233 ? -21.451 -42.659 -57.722 1.00 105.86 ? 240 GLY A CA 1 ATOM 1808 C C . GLY A 1 233 ? -22.714 -41.822 -57.805 1.00 103.55 ? 240 GLY A C 1 ATOM 1809 O O . GLY A 1 233 ? -23.588 -41.917 -56.945 1.00 105.24 ? 240 GLY A O 1 ATOM 1810 N N . ASP A 1 234 ? -22.810 -41.002 -58.846 1.00 99.95 ? 241 ASP A N 1 ATOM 1811 C CA . ASP A 1 234 ? -23.988 -40.171 -59.062 1.00 97.83 ? 241 ASP A CA 1 ATOM 1812 C C . ASP A 1 234 ? -24.874 -40.833 -60.111 1.00 103.16 ? 241 ASP A C 1 ATOM 1813 O O . ASP A 1 234 ? -24.466 -41.806 -60.746 1.00 97.74 ? 241 ASP A O 1 ATOM 1814 C CB . ASP A 1 234 ? -23.583 -38.761 -59.501 1.00 94.77 ? 241 ASP A CB 1 ATOM 1815 C CG . ASP A 1 234 ? -24.593 -37.706 -59.094 1.00 93.88 ? 241 ASP A CG 1 ATOM 1816 O OD1 . ASP A 1 234 ? -25.783 -38.045 -58.927 1.00 94.68 ? 241 ASP A OD1 1 ATOM 1817 O OD2 . ASP A 1 234 ? -24.191 -36.532 -58.944 1.00 100.54 ? 241 ASP A OD2 1 ATOM 1818 N N . VAL A 1 235 ? -26.083 -40.313 -60.296 1.00 106.97 ? 242 VAL A N 1 ATOM 1819 C CA . VAL A 1 235 ? -27.020 -40.903 -61.248 1.00 95.17 ? 242 VAL A CA 1 ATOM 1820 C C . VAL A 1 235 ? -27.705 -39.842 -62.105 1.00 92.24 ? 242 VAL A C 1 ATOM 1821 O O . VAL A 1 235 ? -28.017 -38.748 -61.635 1.00 91.35 ? 242 VAL A O 1 ATOM 1822 C CB . VAL A 1 235 ? -28.103 -41.757 -60.535 1.00 97.77 ? 242 VAL A CB 1 ATOM 1823 C CG1 . VAL A 1 235 ? -27.473 -42.930 -59.796 1.00 101.07 ? 242 VAL A CG1 1 ATOM 1824 C CG2 . VAL A 1 235 ? -28.942 -40.903 -59.592 1.00 97.99 ? 242 VAL A CG2 1 ATOM 1825 N N . LEU A 1 236 ? -27.917 -40.171 -63.375 1.00 91.08 ? 243 LEU A N 1 ATOM 1826 C CA . LEU A 1 236 ? -28.630 -39.287 -64.287 1.00 88.76 ? 243 LEU A CA 1 ATOM 1827 C C . LEU A 1 236 ? -30.107 -39.653 -64.325 1.00 89.67 ? 243 LEU A C 1 ATOM 1828 O O . LEU A 1 236 ? -30.462 -40.796 -64.608 1.00 111.56 ? 243 LEU A O 1 ATOM 1829 C CB . LEU A 1 236 ? -28.034 -39.358 -65.694 1.00 87.22 ? 243 LEU A CB 1 ATOM 1830 C CG . LEU A 1 236 ? -28.644 -38.393 -66.712 1.00 85.02 ? 243 LEU A CG 1 ATOM 1831 C CD1 . LEU A 1 236 ? -28.174 -36.974 -66.447 1.00 83.17 ? 243 LEU A CD1 1 ATOM 1832 C CD2 . LEU A 1 236 ? -28.310 -38.815 -68.135 1.00 84.44 ? 243 LEU A CD2 1 ATOM 1833 N N . VAL A 1 237 ? -30.965 -38.679 -64.044 1.00 95.88 ? 244 VAL A N 1 ATOM 1834 C CA . VAL A 1 237 ? -32.405 -38.899 -64.080 1.00 89.83 ? 244 VAL A CA 1 ATOM 1835 C C . VAL A 1 237 ? -33.062 -37.995 -65.114 1.00 87.98 ? 244 VAL A C 1 ATOM 1836 O O . VAL A 1 237 ? -32.892 -36.780 -65.080 1.00 86.55 ? 244 VAL A O 1 ATOM 1837 C CB . VAL A 1 237 ? -33.053 -38.645 -62.703 1.00 91.49 ? 244 VAL A CB 1 ATOM 1838 C CG1 . VAL A 1 237 ? -34.548 -38.920 -62.757 1.00 92.58 ? 244 VAL A CG1 1 ATOM 1839 C CG2 . VAL A 1 237 ? -32.384 -39.495 -61.633 1.00 93.70 ? 244 VAL A CG2 1 ATOM 1840 N N . ILE A 1 238 ? -33.815 -38.594 -66.031 1.00 88.30 ? 245 ILE A N 1 ATOM 1841 C CA . ILE A 1 238 ? -34.507 -37.832 -67.062 1.00 87.04 ? 245 ILE A CA 1 ATOM 1842 C C . ILE A 1 238 ? -36.012 -38.026 -66.951 1.00 88.46 ? 245 ILE A C 1 ATOM 1843 O O . ILE A 1 238 ? -36.507 -39.151 -66.991 1.00 121.33 ? 245 ILE A O 1 ATOM 1844 C CB . ILE A 1 238 ? -34.045 -38.234 -68.477 1.00 86.29 ? 245 ILE A CB 1 ATOM 1845 C CG1 . ILE A 1 238 ? -32.532 -38.056 -68.614 1.00 86.76 ? 245 ILE A CG1 1 ATOM 1846 C CG2 . ILE A 1 238 ? -34.782 -37.421 -69.532 1.00 85.37 ? 245 ILE A CG2 1 ATOM 1847 C CD1 . ILE A 1 238 ? -31.973 -38.541 -69.934 1.00 84.68 ? 245 ILE A CD1 1 ATOM 1848 N N . ASN A 1 239 ? -36.735 -36.921 -66.811 1.00 88.05 ? 246 ASN A N 1 ATOM 1849 C CA . ASN A 1 239 ? -38.188 -36.962 -66.733 1.00 89.47 ? 246 ASN A CA 1 ATOM 1850 C C . ASN A 1 239 ? -38.809 -36.053 -67.782 1.00 88.66 ? 246 ASN A C 1 ATOM 1851 O O . ASN A 1 239 ? -38.435 -34.887 -67.898 1.00 98.93 ? 246 ASN A O 1 ATOM 1852 C CB . ASN A 1 239 ? -38.661 -36.555 -65.338 1.00 90.71 ? 246 ASN A CB 1 ATOM 1853 C CG . ASN A 1 239 ? -40.131 -36.843 -65.116 1.00 92.63 ? 246 ASN A CG 1 ATOM 1854 O OD1 . ASN A 1 239 ? -40.984 -35.986 -65.345 1.00 92.77 ? 246 ASN A OD1 1 ATOM 1855 N ND2 . ASN A 1 239 ? -40.435 -38.054 -64.664 1.00 94.35 ? 246 ASN A ND2 1 ATOM 1856 N N . SER A 1 240 ? -39.757 -36.583 -68.547 1.00 89.68 ? 247 SER A N 1 ATOM 1857 C CA . SER A 1 240 ? -40.355 -35.806 -69.623 1.00 89.34 ? 247 SER A CA 1 ATOM 1858 C C . SER A 1 240 ? -41.762 -36.241 -70.006 1.00 91.25 ? 247 SER A C 1 ATOM 1859 O O . SER A 1 240 ? -42.033 -37.427 -70.192 1.00 115.59 ? 247 SER A O 1 ATOM 1860 C CB . SER A 1 240 ? -39.461 -35.869 -70.863 1.00 88.01 ? 247 SER A CB 1 ATOM 1861 O OG . SER A 1 240 ? -40.111 -35.302 -71.987 1.00 88.22 ? 247 SER A OG 1 ATOM 1862 N N . ASN A 1 241 ? -42.652 -35.263 -70.122 1.00 91.76 ? 248 ASN A N 1 ATOM 1863 C CA . ASN A 1 241 ? -43.988 -35.491 -70.649 1.00 93.64 ? 248 ASN A CA 1 ATOM 1864 C C . ASN A 1 241 ? -44.068 -35.002 -72.098 1.00 93.40 ? 248 ASN A C 1 ATOM 1865 O O . ASN A 1 241 ? -45.106 -35.125 -72.747 1.00 95.08 ? 248 ASN A O 1 ATOM 1866 C CB . ASN A 1 241 ? -45.058 -34.847 -69.753 1.00 95.10 ? 248 ASN A CB 1 ATOM 1867 C CG . ASN A 1 241 ? -45.064 -33.334 -69.820 1.00 94.58 ? 248 ASN A CG 1 ATOM 1868 O OD1 . ASN A 1 241 ? -45.410 -32.739 -70.840 1.00 105.49 ? 248 ASN A OD1 1 ATOM 1869 N ND2 . ASN A 1 241 ? -44.712 -32.702 -68.707 1.00 94.28 ? 248 ASN A ND2 1 ATOM 1870 N N . GLY A 1 242 ? -42.970 -34.433 -72.594 1.00 91.52 ? 249 GLY A N 1 ATOM 1871 C CA . GLY A 1 242 ? -42.907 -33.983 -73.976 1.00 95.11 ? 249 GLY A CA 1 ATOM 1872 C C . GLY A 1 242 ? -41.696 -33.157 -74.384 1.00 89.33 ? 249 GLY A C 1 ATOM 1873 O O . GLY A 1 242 ? -40.988 -32.603 -73.542 1.00 87.94 ? 249 GLY A O 1 ATOM 1874 N N . ASN A 1 243 ? -41.468 -33.103 -75.698 1.00 89.39 ? 250 ASN A N 1 ATOM 1875 C CA . ASN A 1 243 ? -40.443 -32.269 -76.340 1.00 94.41 ? 250 ASN A CA 1 ATOM 1876 C C . ASN A 1 243 ? -38.987 -32.631 -76.044 1.00 91.92 ? 250 ASN A C 1 ATOM 1877 O O . ASN A 1 243 ? -38.085 -31.839 -76.321 1.00 87.04 ? 250 ASN A O 1 ATOM 1878 C CB . ASN A 1 243 ? -40.661 -30.797 -75.981 1.00 87.46 ? 250 ASN A CB 1 ATOM 1879 C CG . ASN A 1 243 ? -42.001 -30.274 -76.452 1.00 89.66 ? 250 ASN A CG 1 ATOM 1880 O OD1 . ASN A 1 243 ? -43.050 -30.708 -75.979 1.00 91.24 ? 250 ASN A OD1 1 ATOM 1881 N ND2 . ASN A 1 243 ? -41.973 -29.335 -77.392 1.00 118.77 ? 250 ASN A ND2 1 ATOM 1882 N N . LEU A 1 244 ? -38.749 -33.818 -75.499 1.00 92.29 ? 251 LEU A N 1 ATOM 1883 C CA . LEU A 1 244 ? -37.389 -34.224 -75.157 1.00 84.52 ? 251 LEU A CA 1 ATOM 1884 C C . LEU A 1 244 ? -36.586 -34.687 -76.374 1.00 84.40 ? 251 LEU A C 1 ATOM 1885 O O . LEU A 1 244 ? -37.049 -35.512 -77.160 1.00 86.02 ? 251 LEU A O 1 ATOM 1886 C CB . LEU A 1 244 ? -37.416 -35.336 -74.105 1.00 85.21 ? 251 LEU A CB 1 ATOM 1887 C CG . LEU A 1 244 ? -36.102 -36.084 -73.863 1.00 84.48 ? 251 LEU A CG 1 ATOM 1888 C CD1 . LEU A 1 244 ? -35.053 -35.149 -73.284 1.00 99.74 ? 251 LEU A CD1 1 ATOM 1889 C CD2 . LEU A 1 244 ? -36.319 -37.277 -72.945 1.00 85.85 ? 251 LEU A CD2 1 ATOM 1890 N N . ILE A 1 245 ? -35.381 -34.144 -76.518 1.00 82.69 ? 252 ILE A N 1 ATOM 1891 C CA . ILE A 1 245 ? -34.422 -34.643 -77.497 1.00 82.59 ? 252 ILE A CA 1 ATOM 1892 C C . ILE A 1 245 ? -33.375 -35.424 -76.710 1.00 82.01 ? 252 ILE A C 1 ATOM 1893 O O . ILE A 1 245 ? -32.388 -34.866 -76.233 1.00 80.38 ? 252 ILE A O 1 ATOM 1894 C CB . ILE A 1 245 ? -33.762 -33.512 -78.318 1.00 81.36 ? 252 ILE A CB 1 ATOM 1895 C CG1 . ILE A 1 245 ? -34.813 -32.681 -79.062 1.00 82.31 ? 252 ILE A CG1 1 ATOM 1896 C CG2 . ILE A 1 245 ? -32.769 -34.086 -79.317 1.00 81.56 ? 252 ILE A CG2 1 ATOM 1897 C CD1 . ILE A 1 245 ? -35.964 -33.483 -79.635 1.00 84.69 ? 252 ILE A CD1 1 ATOM 1898 N N . ALA A 1 246 ? -33.617 -36.723 -76.576 1.00 83.62 ? 253 ALA A N 1 ATOM 1899 C CA . ALA A 1 246 ? -32.867 -37.578 -75.663 1.00 83.73 ? 253 ALA A CA 1 ATOM 1900 C C . ALA A 1 246 ? -31.416 -37.801 -76.080 1.00 83.13 ? 253 ALA A C 1 ATOM 1901 O O . ALA A 1 246 ? -31.089 -37.742 -77.265 1.00 83.32 ? 253 ALA A O 1 ATOM 1902 C CB . ALA A 1 246 ? -33.577 -38.916 -75.529 1.00 94.11 ? 253 ALA A CB 1 ATOM 1903 N N . PRO A 1 247 ? -30.540 -38.064 -75.096 1.00 82.68 ? 254 PRO A N 1 ATOM 1904 C CA . PRO A 1 247 ? -29.156 -38.444 -75.388 1.00 82.55 ? 254 PRO A CA 1 ATOM 1905 C C . PRO A 1 247 ? -29.056 -39.923 -75.743 1.00 84.99 ? 254 PRO A C 1 ATOM 1906 O O . PRO A 1 247 ? -29.883 -40.717 -75.296 1.00 108.53 ? 254 PRO A O 1 ATOM 1907 C CB . PRO A 1 247 ? -28.427 -38.137 -74.081 1.00 81.57 ? 254 PRO A CB 1 ATOM 1908 C CG . PRO A 1 247 ? -29.463 -38.324 -73.027 1.00 82.33 ? 254 PRO A CG 1 ATOM 1909 C CD . PRO A 1 247 ? -30.796 -37.986 -73.645 1.00 82.55 ? 254 PRO A CD 1 ATOM 1910 N N . ARG A 1 248 ? -28.056 -40.286 -76.538 1.00 85.48 ? 255 ARG A N 1 ATOM 1911 C CA . ARG A 1 248 ? -27.853 -41.676 -76.927 1.00 106.05 ? 255 ARG A CA 1 ATOM 1912 C C . ARG A 1 248 ? -26.802 -42.337 -76.045 1.00 100.06 ? 255 ARG A C 1 ATOM 1913 O O . ARG A 1 248 ? -26.624 -43.554 -76.075 1.00 106.14 ? 255 ARG A O 1 ATOM 1914 C CB . ARG A 1 248 ? -27.440 -41.764 -78.396 1.00 88.99 ? 255 ARG A CB 1 ATOM 1915 C CG . ARG A 1 248 ? -28.439 -41.139 -79.351 1.00 88.78 ? 255 ARG A CG 1 ATOM 1916 C CD . ARG A 1 248 ? -28.811 -42.090 -80.472 1.00 91.71 ? 255 ARG A CD 1 ATOM 1917 N NE . ARG A 1 248 ? -29.766 -41.485 -81.394 1.00 91.85 ? 255 ARG A NE 1 ATOM 1918 C CZ . ARG A 1 248 ? -30.345 -42.130 -82.400 1.00 100.80 ? 255 ARG A CZ 1 ATOM 1919 N NH1 . ARG A 1 248 ? -30.069 -43.409 -82.616 1.00 112.21 ? 255 ARG A NH1 1 ATOM 1920 N NH2 . ARG A 1 248 ? -31.202 -41.498 -83.190 1.00 106.49 ? 255 ARG A NH2 1 ATOM 1921 N N . GLY A 1 249 ? -26.114 -41.520 -75.257 1.00 107.56 ? 256 GLY A N 1 ATOM 1922 C CA . GLY A 1 249 ? -25.039 -41.990 -74.405 1.00 87.58 ? 256 GLY A CA 1 ATOM 1923 C C . GLY A 1 249 ? -24.270 -40.818 -73.833 1.00 85.14 ? 256 GLY A C 1 ATOM 1924 O O . GLY A 1 249 ? -24.839 -39.749 -73.610 1.00 83.19 ? 256 GLY A O 1 ATOM 1925 N N . TYR A 1 250 ? -22.979 -41.010 -73.589 1.00 85.49 ? 257 TYR A N 1 ATOM 1926 C CA . TYR A 1 250 ? -22.171 -39.954 -72.992 1.00 83.47 ? 257 TYR A CA 1 ATOM 1927 C C . TYR A 1 250 ? -20.821 -39.748 -73.674 1.00 83.05 ? 257 TYR A C 1 ATOM 1928 O O . TYR A 1 250 ? -20.356 -40.600 -74.431 1.00 84.81 ? 257 TYR A O 1 ATOM 1929 C CB . TYR A 1 250 ? -21.951 -40.252 -71.504 1.00 84.45 ? 257 TYR A CB 1 ATOM 1930 C CG . TYR A 1 250 ? -21.179 -41.529 -71.224 1.00 87.27 ? 257 TYR A CG 1 ATOM 1931 C CD1 . TYR A 1 250 ? -21.838 -42.737 -71.026 1.00 103.91 ? 257 TYR A CD1 1 ATOM 1932 C CD2 . TYR A 1 250 ? -19.792 -41.525 -71.147 1.00 90.94 ? 257 TYR A CD2 1 ATOM 1933 C CE1 . TYR A 1 250 ? -21.136 -43.904 -70.765 1.00 92.80 ? 257 TYR A CE1 1 ATOM 1934 C CE2 . TYR A 1 250 ? -19.086 -42.684 -70.887 1.00 90.55 ? 257 TYR A CE2 1 ATOM 1935 C CZ . TYR A 1 250 ? -19.761 -43.870 -70.698 1.00 93.20 ? 257 TYR A CZ 1 ATOM 1936 O OH . TYR A 1 250 ? -19.056 -45.024 -70.440 1.00 96.50 ? 257 TYR A OH 1 ATOM 1937 N N . PHE A 1 251 ? -20.205 -38.604 -73.389 1.00 80.93 ? 258 PHE A N 1 ATOM 1938 C CA . PHE A 1 251 ? -18.841 -38.320 -73.813 1.00 80.48 ? 258 PHE A CA 1 ATOM 1939 C C . PHE A 1 251 ? -17.960 -38.416 -72.582 1.00 81.11 ? 258 PHE A C 1 ATOM 1940 O O . PHE A 1 251 ? -18.283 -37.846 -71.532 1.00 80.34 ? 258 PHE A O 1 ATOM 1941 C CB . PHE A 1 251 ? -18.699 -36.932 -74.446 1.00 77.85 ? 258 PHE A CB 1 ATOM 1942 C CG . PHE A 1 251 ? -19.323 -36.801 -75.805 1.00 77.59 ? 258 PHE A CG 1 ATOM 1943 C CD1 . PHE A 1 251 ? -18.595 -37.083 -76.949 1.00 78.31 ? 258 PHE A CD1 1 ATOM 1944 C CD2 . PHE A 1 251 ? -20.627 -36.360 -75.941 1.00 76.88 ? 258 PHE A CD2 1 ATOM 1945 C CE1 . PHE A 1 251 ? -19.163 -36.944 -78.204 1.00 78.42 ? 258 PHE A CE1 1 ATOM 1946 C CE2 . PHE A 1 251 ? -21.202 -36.219 -77.191 1.00 76.96 ? 258 PHE A CE2 1 ATOM 1947 C CZ . PHE A 1 251 ? -20.469 -36.512 -78.325 1.00 77.77 ? 258 PHE A CZ 1 ATOM 1948 N N . LYS A 1 252 ? -16.859 -39.146 -72.715 1.00 82.84 ? 259 LYS A N 1 ATOM 1949 C CA . LYS A 1 252 ? -15.932 -39.336 -71.623 1.00 83.98 ? 259 LYS A CA 1 ATOM 1950 C C . LYS A 1 252 ? -15.064 -38.083 -71.469 1.00 81.81 ? 259 LYS A C 1 ATOM 1951 O O . LYS A 1 252 ? -14.403 -37.670 -72.414 1.00 80.82 ? 259 LYS A O 1 ATOM 1952 C CB . LYS A 1 252 ? -15.100 -40.586 -71.876 1.00 87.00 ? 259 LYS A CB 1 ATOM 1953 C CG . LYS A 1 252 ? -15.881 -41.845 -71.539 1.00 114.51 ? 259 LYS A CG 1 ATOM 1954 C CD . LYS A 1 252 ? -14.941 -43.033 -71.628 1.00 111.00 ? 259 LYS A CD 1 ATOM 1955 C CE . LYS A 1 252 ? -13.485 -42.732 -71.066 1.00 93.55 ? 259 LYS A CE 1 ATOM 1956 N NZ . LYS A 1 252 ? -13.161 -42.572 -69.477 1.00 94.35 ? 259 LYS A NZ 1 ATOM 1957 N N . MET A 1 253 ? -15.071 -37.483 -70.280 1.00 87.29 ? 260 MET A N 1 ATOM 1958 C CA . MET A 1 253 ? -14.336 -36.241 -70.025 1.00 79.42 ? 260 MET A CA 1 ATOM 1959 C C . MET A 1 253 ? -12.879 -36.468 -69.645 1.00 80.79 ? 260 MET A C 1 ATOM 1960 O O . MET A 1 253 ? -12.553 -37.405 -68.920 1.00 83.40 ? 260 MET A O 1 ATOM 1961 C CB . MET A 1 253 ? -15.008 -35.421 -68.918 1.00 78.59 ? 260 MET A CB 1 ATOM 1962 C CG . MET A 1 253 ? -16.355 -34.842 -69.273 1.00 76.96 ? 260 MET A CG 1 ATOM 1963 S SD . MET A 1 253 ? -16.958 -33.816 -67.919 0.51 76.48 ? 260 MET A SD 1 ATOM 1964 C CE . MET A 1 253 ? -15.721 -32.517 -67.909 1.00 87.87 ? 260 MET A CE 1 ATOM 1965 N N . ARG A 1 254 ? -12.013 -35.591 -70.147 1.00 81.73 ? 261 ARG A N 1 ATOM 1966 C CA . ARG A 1 254 ? -10.595 -35.632 -69.827 1.00 89.48 ? 261 ARG A CA 1 ATOM 1967 C C . ARG A 1 254 ? -10.106 -34.250 -69.417 1.00 78.37 ? 261 ARG A C 1 ATOM 1968 O O . ARG A 1 254 ? -10.668 -33.233 -69.826 1.00 89.86 ? 261 ARG A O 1 ATOM 1969 C CB . ARG A 1 254 ? -9.776 -36.129 -71.018 1.00 80.91 ? 261 ARG A CB 1 ATOM 1970 C CG . ARG A 1 254 ? -10.166 -37.498 -71.540 1.00 100.24 ? 261 ARG A CG 1 ATOM 1971 C CD . ARG A 1 254 ? -9.211 -37.933 -72.639 1.00 93.96 ? 261 ARG A CD 1 ATOM 1972 N NE . ARG A 1 254 ? -9.633 -39.168 -73.291 1.00 109.42 ? 261 ARG A NE 1 ATOM 1973 C CZ . ARG A 1 254 ? -8.997 -39.727 -74.316 1.00 114.02 ? 261 ARG A CZ 1 ATOM 1974 N NH1 . ARG A 1 254 ? -7.904 -39.162 -74.811 1.00 135.74 ? 261 ARG A NH1 1 ATOM 1975 N NH2 . ARG A 1 254 ? -9.455 -40.852 -74.847 1.00 120.92 ? 261 ARG A NH2 1 ATOM 1976 N N . THR A 1 255 ? -9.058 -34.221 -68.601 1.00 79.73 ? 262 THR A N 1 ATOM 1977 C CA . THR A 1 255 ? -8.394 -32.976 -68.244 1.00 78.34 ? 262 THR A CA 1 ATOM 1978 C C . THR A 1 255 ? -7.023 -32.977 -68.905 1.00 78.59 ? 262 THR A C 1 ATOM 1979 O O . THR A 1 255 ? -6.176 -33.807 -68.576 1.00 81.10 ? 262 THR A O 1 ATOM 1980 C CB . THR A 1 255 ? -8.248 -32.819 -66.720 1.00 79.97 ? 262 THR A CB 1 ATOM 1981 O OG1 . THR A 1 255 ? -7.645 -33.998 -66.171 1.00 92.12 ? 262 THR A OG1 1 ATOM 1982 C CG2 . THR A 1 255 ? -9.608 -32.606 -66.070 1.00 79.60 ? 262 THR A CG2 1 ATOM 1983 N N . GLY A 1 256 ? -6.797 -32.052 -69.833 1.00 103.16 ? 263 GLY A N 1 ATOM 1984 C CA . GLY A 1 256 ? -5.550 -32.046 -70.576 1.00 102.02 ? 263 GLY A CA 1 ATOM 1985 C C . GLY A 1 256 ? -5.062 -30.710 -71.100 1.00 83.04 ? 263 GLY A C 1 ATOM 1986 O O . GLY A 1 256 ? -5.562 -29.650 -70.727 1.00 86.14 ? 263 GLY A O 1 ATOM 1987 N N . LYS A 1 257 ? -4.064 -30.781 -71.975 1.00 74.27 ? 264 LYS A N 1 ATOM 1988 C CA . LYS A 1 257 ? -3.424 -29.606 -72.553 1.00 72.39 ? 264 LYS A CA 1 ATOM 1989 C C . LYS A 1 257 ? -4.015 -29.226 -73.911 1.00 70.57 ? 264 LYS A C 1 ATOM 1990 O O . LYS A 1 257 ? -3.331 -28.636 -74.746 1.00 69.72 ? 264 LYS A O 1 ATOM 1991 C CB . LYS A 1 257 ? -1.920 -29.855 -72.690 1.00 73.90 ? 264 LYS A CB 1 ATOM 1992 C CG . LYS A 1 257 ? -1.228 -30.193 -71.375 1.00 76.10 ? 264 LYS A CG 1 ATOM 1993 C CD . LYS A 1 257 ? 0.184 -30.710 -71.605 1.00 78.21 ? 264 LYS A CD 1 ATOM 1994 C CE . LYS A 1 257 ? 0.856 -31.093 -70.294 1.00 83.14 ? 264 LYS A CE 1 ATOM 1995 N NZ . LYS A 1 257 ? 2.235 -31.618 -70.502 1.00 83.27 ? 264 LYS A NZ 1 ATOM 1996 N N . SER A 1 258 ? -5.279 -29.574 -74.132 1.00 75.60 ? 265 SER A N 1 ATOM 1997 C CA . SER A 1 258 ? -5.929 -29.326 -75.418 1.00 68.99 ? 265 SER A CA 1 ATOM 1998 C C . SER A 1 258 ? -6.676 -27.993 -75.464 1.00 66.70 ? 265 SER A C 1 ATOM 1999 O O . SER A 1 258 ? -7.028 -27.432 -74.427 1.00 66.17 ? 265 SER A O 1 ATOM 2000 C CB . SER A 1 258 ? -6.892 -30.466 -75.746 1.00 70.20 ? 265 SER A CB 1 ATOM 2001 O OG . SER A 1 258 ? -6.186 -31.617 -76.172 1.00 72.46 ? 265 SER A OG 1 ATOM 2002 N N . SER A 1 259 ? -6.912 -27.493 -76.676 1.00 64.69 ? 266 SER A N 1 ATOM 2003 C CA . SER A 1 259 ? -7.626 -26.233 -76.872 1.00 62.78 ? 266 SER A CA 1 ATOM 2004 C C . SER A 1 259 ? -8.199 -26.105 -78.283 1.00 63.45 ? 266 SER A C 1 ATOM 2005 O O . SER A 1 259 ? -8.153 -27.048 -79.071 1.00 65.57 ? 266 SER A O 1 ATOM 2006 C CB . SER A 1 259 ? -6.708 -25.045 -76.583 1.00 60.24 ? 266 SER A CB 1 ATOM 2007 O OG . SER A 1 259 ? -7.451 -23.840 -76.521 1.00 58.63 ? 266 SER A OG 1 ATOM 2008 N N . ILE A 1 260 ? -8.732 -24.926 -78.592 1.00 61.86 ? 267 ILE A N 1 ATOM 2009 C CA . ILE A 1 260 ? -9.326 -24.650 -79.898 1.00 62.47 ? 267 ILE A CA 1 ATOM 2010 C C . ILE A 1 260 ? -8.883 -23.269 -80.385 1.00 60.39 ? 267 ILE A C 1 ATOM 2011 O O . ILE A 1 260 ? -8.625 -22.377 -79.577 1.00 68.66 ? 267 ILE A O 1 ATOM 2012 C CB . ILE A 1 260 ? -10.875 -24.726 -79.838 1.00 63.41 ? 267 ILE A CB 1 ATOM 2013 C CG1 . ILE A 1 260 ? -11.500 -24.551 -81.224 1.00 64.46 ? 267 ILE A CG1 1 ATOM 2014 C CG2 . ILE A 1 260 ? -11.431 -23.705 -78.854 1.00 61.58 ? 267 ILE A CG2 1 ATOM 2015 C CD1 . ILE A 1 260 ? -12.870 -25.179 -81.358 1.00 66.43 ? 267 ILE A CD1 1 ATOM 2016 N N . MET A 1 261 ? -8.777 -23.098 -81.700 1.00 61.05 ? 268 MET A N 1 ATOM 2017 C CA . MET A 1 261 ? -8.348 -21.824 -82.268 1.00 59.43 ? 268 MET A CA 1 ATOM 2018 C C . MET A 1 261 ? -9.080 -21.501 -83.569 1.00 60.53 ? 268 MET A C 1 ATOM 2019 O O . MET A 1 261 ? -9.306 -22.378 -84.401 1.00 62.74 ? 268 MET A O 1 ATOM 2020 C CB . MET A 1 261 ? -6.839 -21.834 -82.514 1.00 58.92 ? 268 MET A CB 1 ATOM 2021 C CG . MET A 1 261 ? -6.260 -20.479 -82.890 1.00 70.48 ? 268 MET A CG 1 ATOM 2022 S SD . MET A 1 261 ? -4.462 -20.500 -83.012 1.00 56.52 ? 268 MET A SD 1 ATOM 2023 C CE . MET A 1 261 ? -4.242 -21.467 -84.503 1.00 88.55 ? 268 MET A CE 1 ATOM 2024 N N . ARG A 1 262 ? -9.440 -20.232 -83.739 1.00 59.20 ? 269 ARG A N 1 ATOM 2025 C CA . ARG A 1 262 ? -10.053 -19.760 -84.975 1.00 60.21 ? 269 ARG A CA 1 ATOM 2026 C C . ARG A 1 262 ? -8.988 -19.215 -85.920 1.00 59.99 ? 269 ARG A C 1 ATOM 2027 O O . ARG A 1 262 ? -8.319 -18.231 -85.610 1.00 58.13 ? 269 ARG A O 1 ATOM 2028 C CB . ARG A 1 262 ? -11.096 -18.682 -84.681 1.00 59.28 ? 269 ARG A CB 1 ATOM 2029 C CG . ARG A 1 262 ? -12.213 -19.130 -83.756 1.00 68.32 ? 269 ARG A CG 1 ATOM 2030 C CD . ARG A 1 262 ? -13.438 -18.243 -83.904 1.00 63.12 ? 269 ARG A CD 1 ATOM 2031 N NE . ARG A 1 262 ? -14.477 -18.577 -82.934 1.00 79.97 ? 269 ARG A NE 1 ATOM 2032 C CZ . ARG A 1 262 ? -14.505 -18.132 -81.682 1.00 58.52 ? 269 ARG A CZ 1 ATOM 2033 N NH1 . ARG A 1 262 ? -13.550 -17.325 -81.239 1.00 56.70 ? 269 ARG A NH1 1 ATOM 2034 N NH2 . ARG A 1 262 ? -15.492 -18.491 -80.872 1.00 62.01 ? 269 ARG A NH2 1 ATOM 2035 N N . SER A 1 263 ? -8.837 -19.856 -87.074 1.00 62.12 ? 270 SER A N 1 ATOM 2036 C CA . SER A 1 263 ? -7.821 -19.456 -88.041 1.00 62.36 ? 270 SER A CA 1 ATOM 2037 C C . SER A 1 263 ? -8.184 -19.864 -89.463 1.00 65.12 ? 270 SER A C 1 ATOM 2038 O O . SER A 1 263 ? -8.937 -20.812 -89.672 1.00 87.53 ? 270 SER A O 1 ATOM 2039 C CB . SER A 1 263 ? -6.467 -20.059 -87.664 1.00 62.00 ? 270 SER A CB 1 ATOM 2040 O OG . SER A 1 263 ? -5.457 -19.649 -88.568 1.00 62.29 ? 270 SER A OG 1 ATOM 2041 N N . ASP A 1 264 ? -7.645 -19.139 -90.438 1.00 65.43 ? 271 ASP A N 1 ATOM 2042 C CA . ASP A 1 264 ? -7.832 -19.482 -91.843 1.00 68.30 ? 271 ASP A CA 1 ATOM 2043 C C . ASP A 1 264 ? -6.492 -19.787 -92.503 1.00 69.27 ? 271 ASP A C 1 ATOM 2044 O O . ASP A 1 264 ? -6.365 -19.745 -93.727 1.00 78.39 ? 271 ASP A O 1 ATOM 2045 C CB . ASP A 1 264 ? -8.544 -18.350 -92.587 1.00 71.53 ? 271 ASP A CB 1 ATOM 2046 C CG . ASP A 1 264 ? -9.975 -18.158 -92.125 1.00 75.88 ? 271 ASP A CG 1 ATOM 2047 O OD1 . ASP A 1 264 ? -10.622 -19.160 -91.754 1.00 82.88 ? 271 ASP A OD1 1 ATOM 2048 O OD2 . ASP A 1 264 ? -10.454 -17.004 -92.134 0.73 80.90 ? 271 ASP A OD2 1 ATOM 2049 N N . ALA A 1 265 ? -5.494 -20.095 -91.682 1.00 67.84 ? 272 ALA A N 1 ATOM 2050 C CA . ALA A 1 265 ? -4.159 -20.411 -92.175 1.00 68.68 ? 272 ALA A CA 1 ATOM 2051 C C . ALA A 1 265 ? -4.072 -21.870 -92.602 1.00 87.06 ? 272 ALA A C 1 ATOM 2052 O O . ALA A 1 265 ? -4.645 -22.744 -91.951 1.00 76.13 ? 272 ALA A O 1 ATOM 2053 C CB . ALA A 1 265 ? -3.115 -20.105 -91.114 1.00 66.07 ? 272 ALA A CB 1 ATOM 2054 N N . PRO A 1 266 ? -3.355 -22.141 -93.702 1.00 73.98 ? 273 PRO A N 1 ATOM 2055 C CA . PRO A 1 266 ? -3.189 -23.519 -94.175 1.00 77.23 ? 273 PRO A CA 1 ATOM 2056 C C . PRO A 1 266 ? -2.259 -24.322 -93.271 1.00 76.68 ? 273 PRO A C 1 ATOM 2057 O O . PRO A 1 266 ? -1.444 -23.737 -92.559 1.00 91.31 ? 273 PRO A O 1 ATOM 2058 C CB . PRO A 1 266 ? -2.578 -23.347 -95.577 1.00 79.72 ? 273 PRO A CB 1 ATOM 2059 C CG . PRO A 1 266 ? -2.663 -21.872 -95.886 1.00 77.88 ? 273 PRO A CG 1 ATOM 2060 C CD . PRO A 1 266 ? -2.669 -21.175 -94.573 1.00 73.99 ? 273 PRO A CD 1 ATOM 2061 N N . ILE A 1 267 ? -2.389 -25.644 -93.297 1.00 79.27 ? 274 ILE A N 1 ATOM 2062 C CA . ILE A 1 267 ? -1.534 -26.515 -92.499 1.00 79.32 ? 274 ILE A CA 1 ATOM 2063 C C . ILE A 1 267 ? -0.425 -27.078 -93.387 1.00 82.09 ? 274 ILE A C 1 ATOM 2064 O O . ILE A 1 267 ? -0.641 -27.329 -94.572 1.00 85.09 ? 274 ILE A O 1 ATOM 2065 C CB . ILE A 1 267 ? -2.347 -27.656 -91.845 1.00 80.61 ? 274 ILE A CB 1 ATOM 2066 C CG1 . ILE A 1 267 ? -3.505 -27.075 -91.027 1.00 78.15 ? 274 ILE A CG1 1 ATOM 2067 C CG2 . ILE A 1 267 ? -1.461 -28.535 -90.970 1.00 80.79 ? 274 ILE A CG2 1 ATOM 2068 C CD1 . ILE A 1 267 ? -4.190 -28.082 -90.125 1.00 85.70 ? 274 ILE A CD1 1 ATOM 2069 N N . ASP A 1 268 ? 0.761 -27.271 -92.816 1.00 81.27 ? 275 ASP A N 1 ATOM 2070 C CA . ASP A 1 268 ? 1.918 -27.721 -93.581 1.00 83.74 ? 275 ASP A CA 1 ATOM 2071 C C . ASP A 1 268 ? 2.753 -28.717 -92.777 1.00 84.38 ? 275 ASP A C 1 ATOM 2072 O O . ASP A 1 268 ? 2.668 -28.757 -91.549 1.00 82.12 ? 275 ASP A O 1 ATOM 2073 C CB . ASP A 1 268 ? 2.770 -26.518 -93.996 1.00 81.99 ? 275 ASP A CB 1 ATOM 2074 C CG . ASP A 1 268 ? 3.828 -26.874 -95.021 1.00 91.80 ? 275 ASP A CG 1 ATOM 2075 O OD1 . ASP A 1 268 ? 3.480 -27.491 -96.048 1.00 88.59 ? 275 ASP A OD1 1 ATOM 2076 O OD2 . ASP A 1 268 ? 5.009 -26.531 -94.799 1.00 83.83 ? 275 ASP A OD2 1 ATOM 2077 N N . THR A 1 269 ? 3.554 -29.520 -93.474 1.00 87.72 ? 276 THR A N 1 ATOM 2078 C CA . THR A 1 269 ? 4.407 -30.508 -92.820 1.00 88.88 ? 276 THR A CA 1 ATOM 2079 C C . THR A 1 269 ? 5.742 -29.904 -92.395 1.00 86.72 ? 276 THR A C 1 ATOM 2080 O O . THR A 1 269 ? 6.660 -29.763 -93.205 1.00 88.16 ? 276 THR A O 1 ATOM 2081 C CB . THR A 1 269 ? 4.669 -31.719 -93.735 1.00 93.89 ? 276 THR A CB 1 ATOM 2082 O OG1 . THR A 1 269 ? 3.419 -32.271 -94.169 1.00 113.91 ? 276 THR A OG1 1 ATOM 2083 C CG2 . THR A 1 269 ? 5.460 -32.790 -92.994 1.00 95.32 ? 276 THR A CG2 1 ATOM 2084 N N . CYS A 1 270 ? 5.827 -29.561 -91.113 1.00 83.46 ? 277 CYS A N 1 ATOM 2085 C CA . CYS A 1 270 ? 7.007 -28.941 -90.519 1.00 81.11 ? 277 CYS A CA 1 ATOM 2086 C C . CYS A 1 270 ? 6.849 -28.850 -89.000 1.00 78.27 ? 277 CYS A C 1 ATOM 2087 O O . CYS A 1 270 ? 5.800 -29.200 -88.463 1.00 119.69 ? 277 CYS A O 1 ATOM 2088 C CB . CYS A 1 270 ? 7.261 -27.569 -91.152 1.00 79.15 ? 277 CYS A CB 1 ATOM 2089 S SG . CYS A 1 270 ? 5.790 -26.549 -91.346 0.97 97.00 ? 277 CYS A SG 1 ATOM 2090 N N . ILE A 1 271 ? 7.887 -28.383 -88.312 1.00 76.28 ? 278 ILE A N 1 ATOM 2091 C CA . ILE A 1 271 ? 7.898 -28.393 -86.849 1.00 74.11 ? 278 ILE A CA 1 ATOM 2092 C C . ILE A 1 271 ? 7.944 -27.001 -86.216 1.00 70.18 ? 278 ILE A C 1 ATOM 2093 O O . ILE A 1 271 ? 8.797 -26.184 -86.561 1.00 69.09 ? 278 ILE A O 1 ATOM 2094 C CB . ILE A 1 271 ? 9.103 -29.202 -86.318 1.00 75.49 ? 278 ILE A CB 1 ATOM 2095 C CG1 . ILE A 1 271 ? 9.012 -30.659 -86.773 1.00 79.64 ? 278 ILE A CG1 1 ATOM 2096 C CG2 . ILE A 1 271 ? 9.194 -29.109 -84.799 1.00 73.29 ? 278 ILE A CG2 1 ATOM 2097 C CD1 . ILE A 1 271 ? 10.033 -31.567 -86.120 1.00 81.30 ? 278 ILE A CD1 1 ATOM 2098 N N . SER A 1 272 ? 7.025 -26.744 -85.285 1.00 68.28 ? 279 SER A N 1 ATOM 2099 C CA . SER A 1 272 ? 7.010 -25.494 -84.525 1.00 64.83 ? 279 SER A CA 1 ATOM 2100 C C . SER A 1 272 ? 6.169 -25.607 -83.257 1.00 63.57 ? 279 SER A C 1 ATOM 2101 O O . SER A 1 272 ? 4.989 -25.948 -83.311 1.00 64.23 ? 279 SER A O 1 ATOM 2102 C CB . SER A 1 272 ? 6.489 -24.341 -85.376 1.00 63.59 ? 279 SER A CB 1 ATOM 2103 O OG . SER A 1 272 ? 6.652 -23.104 -84.705 1.00 66.36 ? 279 SER A OG 1 ATOM 2104 N N . GLU A 1 273 ? 6.792 -25.320 -82.118 1.00 61.94 ? 280 GLU A N 1 ATOM 2105 C CA . GLU A 1 273 ? 6.128 -25.394 -80.822 1.00 60.90 ? 280 GLU A CA 1 ATOM 2106 C C . GLU A 1 273 ? 5.013 -24.361 -80.671 1.00 58.84 ? 280 GLU A C 1 ATOM 2107 O O . GLU A 1 273 ? 3.963 -24.654 -80.104 1.00 58.95 ? 280 GLU A O 1 ATOM 2108 C CB . GLU A 1 273 ? 7.150 -25.208 -79.696 1.00 92.62 ? 280 GLU A CB 1 ATOM 2109 C CG . GLU A 1 273 ? 8.210 -26.298 -79.614 1.00 77.03 ? 280 GLU A CG 1 ATOM 2110 C CD . GLU A 1 273 ? 7.713 -27.567 -78.946 1.00 80.79 ? 280 GLU A CD 1 ATOM 2111 O OE1 . GLU A 1 273 ? 6.522 -27.628 -78.573 1.00 84.13 ? 280 GLU A OE1 1 ATOM 2112 O OE2 . GLU A 1 273 ? 8.520 -28.508 -78.793 1.00 91.79 ? 280 GLU A OE2 1 ATOM 2113 N N . CYS A 1 274 ? 5.249 -23.153 -81.172 1.00 57.14 ? 281 CYS A N 1 ATOM 2114 C CA . CYS A 1 274 ? 4.291 -22.060 -81.024 1.00 55.26 ? 281 CYS A CA 1 ATOM 2115 C C . CYS A 1 274 ? 3.357 -21.925 -82.223 1.00 56.10 ? 281 CYS A C 1 ATOM 2116 O O . CYS A 1 274 ? 3.798 -21.940 -83.371 1.00 57.18 ? 281 CYS A O 1 ATOM 2117 C CB . CYS A 1 274 ? 5.028 -20.739 -80.794 1.00 53.05 ? 281 CYS A CB 1 ATOM 2118 S SG . CYS A 1 274 ? 3.947 -19.331 -80.465 1.00 50.93 ? 281 CYS A SG 1 ATOM 2119 N N . ILE A 1 275 ? 2.062 -21.796 -81.943 1.00 55.79 ? 282 ILE A N 1 ATOM 2120 C CA . ILE A 1 275 ? 1.056 -21.636 -82.989 1.00 56.63 ? 282 ILE A CA 1 ATOM 2121 C C . ILE A 1 275 ? 0.154 -20.434 -82.710 1.00 54.79 ? 282 ILE A C 1 ATOM 2122 O O . ILE A 1 275 ? -0.302 -20.240 -81.584 1.00 53.67 ? 282 ILE A O 1 ATOM 2123 C CB . ILE A 1 275 ? 0.182 -22.902 -83.124 1.00 58.90 ? 282 ILE A CB 1 ATOM 2124 C CG1 . ILE A 1 275 ? 1.058 -24.151 -83.238 1.00 64.44 ? 282 ILE A CG1 1 ATOM 2125 C CG2 . ILE A 1 275 ? -0.755 -22.787 -84.319 1.00 60.13 ? 282 ILE A CG2 1 ATOM 2126 C CD1 . ILE A 1 275 ? 0.280 -25.432 -83.364 1.00 63.54 ? 282 ILE A CD1 1 ATOM 2127 N N . THR A 1 276 ? -0.101 -19.634 -83.743 1.00 54.73 ? 283 THR A N 1 ATOM 2128 C CA . THR A 1 276 ? -0.992 -18.479 -83.647 1.00 60.21 ? 283 THR A CA 1 ATOM 2129 C C . THR A 1 276 ? -1.974 -18.503 -84.821 1.00 54.90 ? 283 THR A C 1 ATOM 2130 O O . THR A 1 276 ? -1.737 -19.210 -85.800 1.00 56.82 ? 283 THR A O 1 ATOM 2131 C CB . THR A 1 276 ? -0.204 -17.139 -83.654 1.00 51.64 ? 283 THR A CB 1 ATOM 2132 O OG1 . THR A 1 276 ? 0.024 -16.721 -85.006 1.00 52.50 ? 283 THR A OG1 1 ATOM 2133 C CG2 . THR A 1 276 ? 1.132 -17.277 -82.940 1.00 50.82 ? 283 THR A CG2 1 ATOM 2134 N N . PRO A 1 277 ? -3.081 -17.740 -84.732 1.00 54.28 ? 284 PRO A N 1 ATOM 2135 C CA . PRO A 1 277 ? -4.016 -17.662 -85.863 1.00 55.78 ? 284 PRO A CA 1 ATOM 2136 C C . PRO A 1 277 ? -3.365 -17.217 -87.173 1.00 56.63 ? 284 PRO A C 1 ATOM 2137 O O . PRO A 1 277 ? -3.842 -17.583 -88.247 1.00 58.65 ? 284 PRO A O 1 ATOM 2138 C CB . PRO A 1 277 ? -5.046 -16.631 -85.391 1.00 54.57 ? 284 PRO A CB 1 ATOM 2139 C CG . PRO A 1 277 ? -5.026 -16.754 -83.913 1.00 53.18 ? 284 PRO A CG 1 ATOM 2140 C CD . PRO A 1 277 ? -3.593 -17.008 -83.558 1.00 52.51 ? 284 PRO A CD 1 ATOM 2141 N N . ASN A 1 278 ? -2.291 -16.440 -87.080 1.00 55.30 ? 285 ASN A N 1 ATOM 2142 C CA . ASN A 1 278 ? -1.556 -15.994 -88.259 1.00 56.16 ? 285 ASN A CA 1 ATOM 2143 C C . ASN A 1 278 ? -0.673 -17.091 -88.839 1.00 57.93 ? 285 ASN A C 1 ATOM 2144 O O . ASN A 1 278 ? -0.097 -16.937 -89.915 1.00 59.22 ? 285 ASN A O 1 ATOM 2145 C CB . ASN A 1 278 ? -0.699 -14.776 -87.913 1.00 82.08 ? 285 ASN A CB 1 ATOM 2146 C CG . ASN A 1 278 ? -1.509 -13.649 -87.313 1.00 68.06 ? 285 ASN A CG 1 ATOM 2147 O OD1 . ASN A 1 278 ? -2.044 -13.772 -86.212 1.00 77.13 ? 285 ASN A OD1 1 ATOM 2148 N ND2 . ASN A 1 278 ? -1.597 -12.541 -88.031 1.00 114.69 ? 285 ASN A ND2 1 ATOM 2149 N N . GLY A 1 279 ? -0.581 -18.202 -88.118 1.00 58.22 ? 286 GLY A N 1 ATOM 2150 C CA . GLY A 1 279 ? 0.281 -19.300 -88.506 1.00 60.01 ? 286 GLY A CA 1 ATOM 2151 C C . GLY A 1 279 ? 1.292 -19.573 -87.412 1.00 58.68 ? 286 GLY A C 1 ATOM 2152 O O . GLY A 1 279 ? 1.270 -18.925 -86.366 1.00 56.45 ? 286 GLY A O 1 ATOM 2153 N N . SER A 1 280 ? 2.179 -20.534 -87.644 1.00 60.25 ? 287 SER A N 1 ATOM 2154 C CA . SER A 1 280 ? 3.215 -20.855 -86.672 1.00 59.33 ? 287 SER A CA 1 ATOM 2155 C C . SER A 1 280 ? 4.320 -19.804 -86.679 1.00 57.72 ? 287 SER A C 1 ATOM 2156 O O . SER A 1 280 ? 4.584 -19.174 -87.703 1.00 58.19 ? 287 SER A O 1 ATOM 2157 C CB . SER A 1 280 ? 3.802 -22.240 -86.953 1.00 61.87 ? 287 SER A CB 1 ATOM 2158 O OG . SER A 1 280 ? 2.825 -23.252 -86.783 1.00 63.40 ? 287 SER A OG 1 ATOM 2159 N N . ILE A 1 281 ? 4.965 -19.625 -85.530 1.00 56.02 ? 288 ILE A N 1 ATOM 2160 C CA . ILE A 1 281 ? 6.083 -18.696 -85.398 1.00 54.56 ? 288 ILE A CA 1 ATOM 2161 C C . ILE A 1 281 ? 7.211 -19.346 -84.598 1.00 54.57 ? 288 ILE A C 1 ATOM 2162 O O . ILE A 1 281 ? 6.960 -20.205 -83.751 1.00 54.89 ? 288 ILE A O 1 ATOM 2163 C CB . ILE A 1 281 ? 5.664 -17.374 -84.702 1.00 52.10 ? 288 ILE A CB 1 ATOM 2164 C CG1 . ILE A 1 281 ? 5.197 -17.642 -83.270 1.00 51.00 ? 288 ILE A CG1 1 ATOM 2165 C CG2 . ILE A 1 281 ? 4.588 -16.651 -85.503 1.00 52.21 ? 288 ILE A CG2 1 ATOM 2166 C CD1 . ILE A 1 281 ? 4.800 -16.402 -82.510 1.00 48.92 ? 288 ILE A CD1 1 ATOM 2167 N N . PRO A 1 282 ? 8.464 -18.945 -84.866 1.00 54.39 ? 289 PRO A N 1 ATOM 2168 C CA . PRO A 1 282 ? 9.583 -19.478 -84.078 1.00 54.40 ? 289 PRO A CA 1 ATOM 2169 C C . PRO A 1 282 ? 9.597 -18.917 -82.658 1.00 52.21 ? 289 PRO A C 1 ATOM 2170 O O . PRO A 1 282 ? 9.261 -17.750 -82.457 1.00 61.75 ? 289 PRO A O 1 ATOM 2171 C CB . PRO A 1 282 ? 10.827 -19.035 -84.857 1.00 54.82 ? 289 PRO A CB 1 ATOM 2172 C CG . PRO A 1 282 ? 10.379 -17.998 -85.817 1.00 54.45 ? 289 PRO A CG 1 ATOM 2173 C CD . PRO A 1 282 ? 8.891 -17.989 -85.903 1.00 54.35 ? 289 PRO A CD 1 ATOM 2174 N N . ASN A 1 283 ? 9.979 -19.746 -81.691 1.00 52.57 ? 290 ASN A N 1 ATOM 2175 C CA . ASN A 1 283 ? 10.016 -19.339 -80.291 1.00 50.92 ? 290 ASN A CA 1 ATOM 2176 C C . ASN A 1 283 ? 11.422 -19.018 -79.789 1.00 52.80 ? 290 ASN A C 1 ATOM 2177 O O . ASN A 1 283 ? 11.704 -19.131 -78.595 1.00 65.13 ? 290 ASN A O 1 ATOM 2178 C CB . ASN A 1 283 ? 9.391 -20.427 -79.411 1.00 51.82 ? 290 ASN A CB 1 ATOM 2179 C CG . ASN A 1 283 ? 10.128 -21.751 -79.506 1.00 54.01 ? 290 ASN A CG 1 ATOM 2180 O OD1 . ASN A 1 283 ? 10.974 -21.945 -80.378 1.00 60.74 ? 290 ASN A OD1 1 ATOM 2181 N ND2 . ASN A 1 283 ? 9.809 -22.671 -78.601 1.00 54.91 ? 290 ASN A ND2 1 ATOM 2182 N N . ASP A 1 284 ? 12.301 -18.614 -80.701 1.00 51.58 ? 291 ASP A N 1 ATOM 2183 C CA . ASP A 1 284 ? 13.675 -18.280 -80.341 1.00 60.57 ? 291 ASP A CA 1 ATOM 2184 C C . ASP A 1 284 ? 13.760 -16.973 -79.555 1.00 48.05 ? 291 ASP A C 1 ATOM 2185 O O . ASP A 1 284 ? 14.586 -16.835 -78.655 1.00 47.57 ? 291 ASP A O 1 ATOM 2186 C CB . ASP A 1 284 ? 14.550 -18.198 -81.595 1.00 56.18 ? 291 ASP A CB 1 ATOM 2187 C CG . ASP A 1 284 ? 14.067 -17.149 -82.578 1.00 58.25 ? 291 ASP A CG 1 ATOM 2188 O OD1 . ASP A 1 284 ? 12.839 -16.945 -82.679 0.12 60.58 ? 291 ASP A OD1 1 ATOM 2189 O OD2 . ASP A 1 284 ? 14.916 -16.529 -83.252 0.36 70.31 ? 291 ASP A OD2 1 ATOM 2190 N N . LYS A 1 285 ? 12.901 -16.019 -79.897 1.00 46.97 ? 292 LYS A N 1 ATOM 2191 C CA . LYS A 1 285 ? 12.893 -14.718 -79.238 1.00 45.21 ? 292 LYS A CA 1 ATOM 2192 C C . LYS A 1 285 ? 11.978 -14.730 -78.016 1.00 44.47 ? 292 LYS A C 1 ATOM 2193 O O . LYS A 1 285 ? 11.011 -15.488 -77.973 1.00 45.09 ? 292 LYS A O 1 ATOM 2194 C CB . LYS A 1 285 ? 12.465 -13.632 -80.226 1.00 44.71 ? 292 LYS A CB 1 ATOM 2195 C CG . LYS A 1 285 ? 13.450 -13.426 -81.362 1.00 45.47 ? 292 LYS A CG 1 ATOM 2196 C CD . LYS A 1 285 ? 12.914 -12.454 -82.396 1.00 45.36 ? 292 LYS A CD 1 ATOM 2197 C CE . LYS A 1 285 ? 13.892 -12.283 -83.545 1.00 46.42 ? 292 LYS A CE 1 ATOM 2198 N NZ . LYS A 1 285 ? 13.936 -13.485 -84.421 1.00 48.37 ? 292 LYS A NZ 1 ATOM 2199 N N . PRO A 1 286 ? 12.286 -13.894 -77.012 1.00 43.36 ? 293 PRO A N 1 ATOM 2200 C CA . PRO A 1 286 ? 11.491 -13.864 -75.781 1.00 42.91 ? 293 PRO A CA 1 ATOM 2201 C C . PRO A 1 286 ? 10.121 -13.202 -75.937 1.00 42.31 ? 293 PRO A C 1 ATOM 2202 O O . PRO A 1 286 ? 9.204 -13.534 -75.186 1.00 42.42 ? 293 PRO A O 1 ATOM 2203 C CB . PRO A 1 286 ? 12.376 -13.058 -74.828 1.00 42.19 ? 293 PRO A CB 1 ATOM 2204 C CG . PRO A 1 286 ? 13.112 -12.134 -75.729 1.00 41.73 ? 293 PRO A CG 1 ATOM 2205 C CD . PRO A 1 286 ? 13.435 -12.975 -76.935 1.00 42.73 ? 293 PRO A CD 1 ATOM 2206 N N . PHE A 1 287 ? 9.986 -12.285 -76.890 1.00 41.86 ? 294 PHE A N 1 ATOM 2207 C CA . PHE A 1 287 ? 8.724 -11.580 -77.091 1.00 41.46 ? 294 PHE A CA 1 ATOM 2208 C C . PHE A 1 287 ? 8.248 -11.704 -78.536 1.00 42.08 ? 294 PHE A C 1 ATOM 2209 O O . PHE A 1 287 ? 8.988 -12.167 -79.401 1.00 42.79 ? 294 PHE A O 1 ATOM 2210 C CB . PHE A 1 287 ? 8.872 -10.107 -76.705 1.00 40.53 ? 294 PHE A CB 1 ATOM 2211 C CG . PHE A 1 287 ? 9.594 -9.892 -75.402 1.00 40.17 ? 294 PHE A CG 1 ATOM 2212 C CD1 . PHE A 1 287 ? 9.034 -10.308 -74.206 1.00 40.31 ? 294 PHE A CD1 1 ATOM 2213 C CD2 . PHE A 1 287 ? 10.836 -9.280 -75.377 1.00 39.89 ? 294 PHE A CD2 1 ATOM 2214 C CE1 . PHE A 1 287 ? 9.699 -10.115 -73.009 1.00 40.26 ? 294 PHE A CE1 1 ATOM 2215 C CE2 . PHE A 1 287 ? 11.504 -9.084 -74.184 1.00 39.76 ? 294 PHE A CE2 1 ATOM 2216 C CZ . PHE A 1 287 ? 10.935 -9.502 -72.999 1.00 39.98 ? 294 PHE A CZ 1 ATOM 2217 N N . GLN A 1 288 ? 7.011 -11.286 -78.790 1.00 42.01 ? 295 GLN A N 1 ATOM 2218 C CA . GLN A 1 288 ? 6.436 -11.350 -80.129 1.00 42.78 ? 295 GLN A CA 1 ATOM 2219 C C . GLN A 1 288 ? 5.314 -10.334 -80.328 1.00 42.47 ? 295 GLN A C 1 ATOM 2220 O O . GLN A 1 288 ? 4.654 -9.929 -79.374 1.00 41.89 ? 295 GLN A O 1 ATOM 2221 C CB . GLN A 1 288 ? 5.927 -12.762 -80.432 1.00 55.79 ? 295 GLN A CB 1 ATOM 2222 C CG . GLN A 1 288 ? 4.870 -13.298 -79.475 1.00 58.38 ? 295 GLN A CG 1 ATOM 2223 C CD . GLN A 1 288 ? 3.454 -13.099 -79.980 1.00 44.31 ? 295 GLN A CD 1 ATOM 2224 O OE1 . GLN A 1 288 ? 3.219 -12.343 -80.920 1.00 44.40 ? 295 GLN A OE1 1 ATOM 2225 N NE2 . GLN A 1 288 ? 2.508 -13.809 -79.379 1.00 44.72 ? 295 GLN A NE2 1 ATOM 2226 N N . ASN A 1 289 ? 5.111 -9.931 -81.579 1.00 43.10 ? 296 ASN A N 1 ATOM 2227 C CA . ASN A 1 289 ? 4.139 -8.898 -81.927 1.00 43.08 ? 296 ASN A CA 1 ATOM 2228 C C . ASN A 1 289 ? 3.073 -9.383 -82.914 1.00 44.26 ? 296 ASN A C 1 ATOM 2229 O O . ASN A 1 289 ? 2.264 -8.592 -83.397 1.00 44.55 ? 296 ASN A O 1 ATOM 2230 C CB . ASN A 1 289 ? 4.871 -7.683 -82.510 1.00 42.95 ? 296 ASN A CB 1 ATOM 2231 C CG . ASN A 1 289 ? 4.007 -6.433 -82.555 1.00 82.76 ? 296 ASN A CG 1 ATOM 2232 O OD1 . ASN A 1 289 ? 3.196 -6.189 -81.662 1.00 63.79 ? 296 ASN A OD1 1 ATOM 2233 N ND2 . ASN A 1 289 ? 4.177 -5.636 -83.606 1.00 59.16 ? 296 ASN A ND2 1 ATOM 2234 N N . VAL A 1 290 ? 3.063 -10.678 -83.214 1.00 45.13 ? 297 VAL A N 1 ATOM 2235 C CA . VAL A 1 290 ? 2.168 -11.180 -84.254 1.00 46.56 ? 297 VAL A CA 1 ATOM 2236 C C . VAL A 1 290 ? 0.712 -11.307 -83.783 1.00 46.60 ? 297 VAL A C 1 ATOM 2237 O O . VAL A 1 290 ? -0.195 -10.841 -84.473 1.00 47.26 ? 297 VAL A O 1 ATOM 2238 C CB . VAL A 1 290 ? 2.662 -12.541 -84.827 1.00 47.92 ? 297 VAL A CB 1 ATOM 2239 C CG1 . VAL A 1 290 ? 3.037 -13.509 -83.725 1.00 47.51 ? 297 VAL A CG1 1 ATOM 2240 C CG2 . VAL A 1 290 ? 1.618 -13.147 -85.746 1.00 51.47 ? 297 VAL A CG2 1 ATOM 2241 N N . ASN A 1 291 ? 0.481 -11.900 -82.612 1.00 46.03 ? 298 ASN A N 1 ATOM 2242 C CA . ASN A 1 291 ? -0.887 -12.084 -82.124 1.00 46.22 ? 298 ASN A CA 1 ATOM 2243 C C . ASN A 1 291 ? -0.960 -12.426 -80.638 1.00 45.45 ? 298 ASN A C 1 ATOM 2244 O O . ASN A 1 291 ? -0.160 -13.216 -80.138 1.00 45.41 ? 298 ASN A O 1 ATOM 2245 C CB . ASN A 1 291 ? -1.589 -13.177 -82.933 1.00 47.83 ? 298 ASN A CB 1 ATOM 2246 C CG . ASN A 1 291 ? -3.095 -13.024 -82.934 1.00 48.32 ? 298 ASN A CG 1 ATOM 2247 O OD1 . ASN A 1 291 ? -3.711 -12.798 -81.894 1.00 47.64 ? 298 ASN A OD1 1 ATOM 2248 N ND2 . ASN A 1 291 ? -3.697 -13.139 -84.111 1.00 49.69 ? 298 ASN A ND2 1 ATOM 2249 N N . LYS A 1 292 ? -1.920 -11.828 -79.933 1.00 45.07 ? 299 LYS A N 1 ATOM 2250 C CA . LYS A 1 292 ? -2.111 -12.113 -78.511 1.00 44.66 ? 299 LYS A CA 1 ATOM 2251 C C . LYS A 1 292 ? -2.658 -13.521 -78.278 1.00 45.66 ? 299 LYS A C 1 ATOM 2252 O O . LYS A 1 292 ? -2.465 -14.096 -77.208 1.00 54.63 ? 299 LYS A O 1 ATOM 2253 C CB . LYS A 1 292 ? -3.035 -11.080 -77.853 1.00 44.31 ? 299 LYS A CB 1 ATOM 2254 C CG . LYS A 1 292 ? -4.451 -11.010 -78.401 1.00 45.16 ? 299 LYS A CG 1 ATOM 2255 C CD . LYS A 1 292 ? -5.171 -9.783 -77.854 1.00 44.93 ? 299 LYS A CD 1 ATOM 2256 C CE . LYS A 1 292 ? -6.550 -9.600 -78.471 1.00 48.53 ? 299 LYS A CE 1 ATOM 2257 N NZ . LYS A 1 292 ? -6.484 -9.009 -79.835 1.00 61.24 ? 299 LYS A NZ 1 ATOM 2258 N N . ILE A 1 293 ? -3.353 -14.066 -79.273 1.00 46.77 ? 300 ILE A N 1 ATOM 2259 C CA . ILE A 1 293 ? -3.828 -15.446 -79.208 1.00 48.04 ? 300 ILE A CA 1 ATOM 2260 C C . ILE A 1 293 ? -2.699 -16.405 -79.575 1.00 48.63 ? 300 ILE A C 1 ATOM 2261 O O . ILE A 1 293 ? -2.093 -16.276 -80.639 1.00 48.92 ? 300 ILE A O 1 ATOM 2262 C CB . ILE A 1 293 ? -5.027 -15.683 -80.149 1.00 49.29 ? 300 ILE A CB 1 ATOM 2263 C CG1 . ILE A 1 293 ? -6.199 -14.776 -79.769 1.00 48.92 ? 300 ILE A CG1 1 ATOM 2264 C CG2 . ILE A 1 293 ? -5.455 -17.142 -80.117 1.00 50.83 ? 300 ILE A CG2 1 ATOM 2265 C CD1 . ILE A 1 293 ? -7.264 -14.676 -80.838 1.00 50.05 ? 300 ILE A CD1 1 ATOM 2266 N N . THR A 1 294 ? -2.433 -17.376 -78.705 1.00 49.06 ? 301 THR A N 1 ATOM 2267 C CA . THR A 1 294 ? -1.323 -18.309 -78.900 1.00 49.80 ? 301 THR A CA 1 ATOM 2268 C C . THR A 1 294 ? -1.622 -19.708 -78.365 1.00 51.30 ? 301 THR A C 1 ATOM 2269 O O . THR A 1 294 ? -2.586 -19.914 -77.630 1.00 51.55 ? 301 THR A O 1 ATOM 2270 C CB . THR A 1 294 ? -0.033 -17.812 -78.205 1.00 48.54 ? 301 THR A CB 1 ATOM 2271 O OG1 . THR A 1 294 ? -0.331 -17.430 -76.856 1.00 47.71 ? 301 THR A OG1 1 ATOM 2272 C CG2 . THR A 1 294 ? 0.573 -16.624 -78.941 1.00 47.47 ? 301 THR A CG2 1 ATOM 2273 N N . TYR A 1 295 ? -0.780 -20.663 -78.746 1.00 54.24 ? 302 TYR A N 1 ATOM 2274 C CA . TYR A 1 295 ? -0.854 -22.024 -78.226 1.00 54.19 ? 302 TYR A CA 1 ATOM 2275 C C . TYR A 1 295 ? 0.521 -22.684 -78.250 1.00 54.90 ? 302 TYR A C 1 ATOM 2276 O O . TYR A 1 295 ? 1.209 -22.666 -79.271 1.00 55.31 ? 302 TYR A O 1 ATOM 2277 C CB . TYR A 1 295 ? -1.853 -22.866 -79.024 1.00 56.14 ? 302 TYR A CB 1 ATOM 2278 C CG . TYR A 1 295 ? -1.956 -24.292 -78.530 1.00 58.19 ? 302 TYR A CG 1 ATOM 2279 C CD1 . TYR A 1 295 ? -2.760 -24.615 -77.446 1.00 59.90 ? 302 TYR A CD1 1 ATOM 2280 C CD2 . TYR A 1 295 ? -1.245 -25.315 -79.145 1.00 60.14 ? 302 TYR A CD2 1 ATOM 2281 C CE1 . TYR A 1 295 ? -2.853 -25.915 -76.987 1.00 60.51 ? 302 TYR A CE1 1 ATOM 2282 C CE2 . TYR A 1 295 ? -1.333 -26.618 -78.693 1.00 62.29 ? 302 TYR A CE2 1 ATOM 2283 C CZ . TYR A 1 295 ? -2.138 -26.911 -77.615 1.00 62.45 ? 302 TYR A CZ 1 ATOM 2284 O OH . TYR A 1 295 ? -2.229 -28.206 -77.160 1.00 64.78 ? 302 TYR A OH 1 ATOM 2285 N N . GLY A 1 296 ? 0.917 -23.259 -77.119 1.00 55.22 ? 303 GLY A N 1 ATOM 2286 C CA . GLY A 1 296 ? 2.196 -23.937 -77.013 1.00 56.10 ? 303 GLY A CA 1 ATOM 2287 C C . GLY A 1 296 ? 3.253 -23.065 -76.365 1.00 54.32 ? 303 GLY A C 1 ATOM 2288 O O . GLY A 1 296 ? 2.932 -22.063 -75.729 1.00 55.18 ? 303 GLY A O 1 ATOM 2289 N N . ALA A 1 297 ? 4.515 -23.450 -76.525 1.00 54.92 ? 304 ALA A N 1 ATOM 2290 C CA . ALA A 1 297 ? 5.625 -22.676 -75.981 1.00 53.45 ? 304 ALA A CA 1 ATOM 2291 C C . ALA A 1 297 ? 5.854 -21.430 -76.823 1.00 51.82 ? 304 ALA A C 1 ATOM 2292 O O . ALA A 1 297 ? 6.603 -21.454 -77.798 1.00 52.27 ? 304 ALA A O 1 ATOM 2293 C CB . ALA A 1 297 ? 6.887 -23.517 -75.919 1.00 54.83 ? 304 ALA A CB 1 ATOM 2294 N N . CYS A 1 298 ? 5.198 -20.340 -76.441 1.00 50.15 ? 305 CYS A N 1 ATOM 2295 C CA . CYS A 1 298 ? 5.200 -19.125 -77.242 1.00 48.83 ? 305 CYS A CA 1 ATOM 2296 C C . CYS A 1 298 ? 5.901 -17.976 -76.533 1.00 47.14 ? 305 CYS A C 1 ATOM 2297 O O . CYS A 1 298 ? 5.927 -17.924 -75.303 1.00 50.77 ? 305 CYS A O 1 ATOM 2298 C CB . CYS A 1 298 ? 3.766 -18.719 -77.583 1.00 48.59 ? 305 CYS A CB 1 ATOM 2299 S SG . CYS A 1 298 ? 2.949 -19.805 -78.765 0.76 50.63 ? 305 CYS A SG 1 ATOM 2300 N N . PRO A 1 299 ? 6.476 -17.048 -77.310 1.00 46.32 ? 306 PRO A N 1 ATOM 2301 C CA . PRO A 1 299 ? 6.984 -15.807 -76.723 1.00 44.81 ? 306 PRO A CA 1 ATOM 2302 C C . PRO A 1 299 ? 5.833 -14.959 -76.199 1.00 43.95 ? 306 PRO A C 1 ATOM 2303 O O . PRO A 1 299 ? 4.720 -15.055 -76.712 1.00 47.77 ? 306 PRO A O 1 ATOM 2304 C CB . PRO A 1 299 ? 7.696 -15.119 -77.896 1.00 44.54 ? 306 PRO A CB 1 ATOM 2305 C CG . PRO A 1 299 ? 7.875 -16.185 -78.933 1.00 46.09 ? 306 PRO A CG 1 ATOM 2306 C CD . PRO A 1 299 ? 6.724 -17.113 -78.758 1.00 47.03 ? 306 PRO A CD 1 ATOM 2307 N N . LYS A 1 300 ? 6.101 -14.143 -75.187 1.00 43.05 ? 307 LYS A N 1 ATOM 2308 C CA . LYS A 1 300 ? 5.073 -13.304 -74.589 1.00 42.48 ? 307 LYS A CA 1 ATOM 2309 C C . LYS A 1 300 ? 4.659 -12.204 -75.557 1.00 41.92 ? 307 LYS A C 1 ATOM 2310 O O . LYS A 1 300 ? 5.511 -11.586 -76.193 1.00 41.52 ? 307 LYS A O 1 ATOM 2311 C CB . LYS A 1 300 ? 5.576 -12.703 -73.278 1.00 42.01 ? 307 LYS A CB 1 ATOM 2312 C CG . LYS A 1 300 ? 5.765 -13.729 -72.176 1.00 42.81 ? 307 LYS A CG 1 ATOM 2313 C CD . LYS A 1 300 ? 6.945 -13.377 -71.286 1.00 42.61 ? 307 LYS A CD 1 ATOM 2314 C CE . LYS A 1 300 ? 7.177 -14.450 -70.236 1.00 53.82 ? 307 LYS A CE 1 ATOM 2315 N NZ . LYS A 1 300 ? 8.600 -14.510 -69.807 1.00 48.70 ? 307 LYS A NZ 1 ATOM 2316 N N . TYR A 1 301 ? 3.357 -11.963 -75.677 1.00 42.06 ? 308 TYR A N 1 ATOM 2317 C CA . TYR A 1 301 ? 2.887 -10.911 -76.571 1.00 41.77 ? 308 TYR A CA 1 ATOM 2318 C C . TYR A 1 301 ? 3.265 -9.548 -76.016 1.00 41.00 ? 308 TYR A C 1 ATOM 2319 O O . TYR A 1 301 ? 3.148 -9.292 -74.818 1.00 40.84 ? 308 TYR A O 1 ATOM 2320 C CB . TYR A 1 301 ? 1.377 -10.986 -76.799 1.00 42.28 ? 308 TYR A CB 1 ATOM 2321 C CG . TYR A 1 301 ? 0.892 -9.943 -77.783 1.00 42.25 ? 308 TYR A CG 1 ATOM 2322 C CD1 . TYR A 1 301 ? 0.976 -10.160 -79.152 1.00 42.83 ? 308 TYR A CD1 1 ATOM 2323 C CD2 . TYR A 1 301 ? 0.362 -8.736 -77.345 1.00 41.92 ? 308 TYR A CD2 1 ATOM 2324 C CE1 . TYR A 1 301 ? 0.544 -9.207 -80.056 1.00 43.04 ? 308 TYR A CE1 1 ATOM 2325 C CE2 . TYR A 1 301 ? -0.073 -7.778 -78.241 1.00 42.13 ? 308 TYR A CE2 1 ATOM 2326 C CZ . TYR A 1 301 ? 0.019 -8.019 -79.595 1.00 42.67 ? 308 TYR A CZ 1 ATOM 2327 O OH . TYR A 1 301 ? -0.413 -7.069 -80.490 1.00 43.11 ? 308 TYR A OH 1 ATOM 2328 N N . VAL A 1 302 ? 3.718 -8.678 -76.910 1.00 36.97 ? 309 VAL A N 1 ATOM 2329 C CA . VAL A 1 302 ? 4.157 -7.344 -76.542 1.00 37.33 ? 309 VAL A CA 1 ATOM 2330 C C . VAL A 1 302 ? 3.634 -6.338 -77.579 1.00 39.32 ? 309 VAL A C 1 ATOM 2331 O O . VAL A 1 302 ? 3.376 -6.714 -78.722 1.00 40.22 ? 309 VAL A O 1 ATOM 2332 C CB . VAL A 1 302 ? 5.712 -7.347 -76.422 1.00 36.29 ? 309 VAL A CB 1 ATOM 2333 C CG1 . VAL A 1 302 ? 6.354 -6.095 -76.975 1.00 52.15 ? 309 VAL A CG1 1 ATOM 2334 C CG2 . VAL A 1 302 ? 6.139 -7.620 -74.984 1.00 35.00 ? 309 VAL A CG2 1 ATOM 2335 N N . LYS A 1 303 ? 3.472 -5.072 -77.193 1.00 40.29 ? 310 LYS A N 1 ATOM 2336 C CA . LYS A 1 303 ? 2.928 -4.070 -78.113 1.00 42.52 ? 310 LYS A CA 1 ATOM 2337 C C . LYS A 1 303 ? 3.979 -3.521 -79.072 1.00 43.25 ? 310 LYS A C 1 ATOM 2338 O O . LYS A 1 303 ? 3.652 -3.079 -80.174 1.00 45.12 ? 310 LYS A O 1 ATOM 2339 C CB . LYS A 1 303 ? 2.284 -2.910 -77.348 1.00 43.63 ? 310 LYS A CB 1 ATOM 2340 C CG . LYS A 1 303 ? 1.098 -3.301 -76.486 1.00 45.18 ? 310 LYS A CG 1 ATOM 2341 C CD . LYS A 1 303 ? 0.507 -2.092 -75.772 1.00 55.48 ? 310 LYS A CD 1 ATOM 2342 C CE . LYS A 1 303 ? 1.551 -1.323 -74.981 1.00 60.38 ? 310 LYS A CE 1 ATOM 2343 N NZ . LYS A 1 303 ? 0.909 -0.420 -73.985 1.00 65.83 ? 310 LYS A NZ 1 ATOM 2344 N N . GLN A 1 304 ? 5.238 -3.546 -78.648 1.00 41.94 ? 311 GLN A N 1 ATOM 2345 C CA . GLN A 1 304 ? 6.332 -3.045 -79.470 1.00 42.51 ? 311 GLN A CA 1 ATOM 2346 C C . GLN A 1 304 ? 6.554 -3.934 -80.684 1.00 42.44 ? 311 GLN A C 1 ATOM 2347 O O . GLN A 1 304 ? 6.417 -5.153 -80.600 1.00 41.17 ? 311 GLN A O 1 ATOM 2348 C CB . GLN A 1 304 ? 7.621 -2.951 -78.651 1.00 41.13 ? 311 GLN A CB 1 ATOM 2349 C CG . GLN A 1 304 ? 7.596 -1.933 -77.522 1.00 43.41 ? 311 GLN A CG 1 ATOM 2350 C CD . GLN A 1 304 ? 7.140 -2.518 -76.202 1.00 41.37 ? 311 GLN A CD 1 ATOM 2351 O OE1 . GLN A 1 304 ? 6.112 -3.185 -76.130 1.00 39.98 ? 311 GLN A OE1 1 ATOM 2352 N NE2 . GLN A 1 304 ? 7.917 -2.287 -75.151 1.00 39.69 ? 311 GLN A NE2 1 ATOM 2353 N N . ASN A 1 305 ? 6.897 -3.322 -81.813 1.00 44.03 ? 312 ASN A N 1 ATOM 2354 C CA . ASN A 1 305 ? 7.194 -4.080 -83.021 1.00 44.25 ? 312 ASN A CA 1 ATOM 2355 C C . ASN A 1 305 ? 8.679 -4.399 -83.116 1.00 48.35 ? 312 ASN A C 1 ATOM 2356 O O . ASN A 1 305 ? 9.093 -5.241 -83.912 1.00 53.90 ? 312 ASN A O 1 ATOM 2357 C CB . ASN A 1 305 ? 6.735 -3.328 -84.275 1.00 51.61 ? 312 ASN A CB 1 ATOM 2358 C CG . ASN A 1 305 ? 7.235 -1.897 -84.322 1.00 61.37 ? 312 ASN A CG 1 ATOM 2359 O OD1 . ASN A 1 305 ? 7.962 -1.448 -83.437 0.64 62.66 ? 312 ASN A OD1 1 ATOM 2360 N ND2 . ASN A 1 305 ? 6.850 -1.174 -85.368 1.00 72.57 ? 312 ASN A ND2 1 ATOM 2361 N N . THR A 1 306 ? 9.479 -3.715 -82.307 1.00 43.03 ? 313 THR A N 1 ATOM 2362 C CA . THR A 1 306 ? 10.915 -3.958 -82.283 1.00 40.92 ? 313 THR A CA 1 ATOM 2363 C C . THR A 1 306 ? 11.541 -3.629 -80.929 1.00 42.05 ? 313 THR A C 1 ATOM 2364 O O . THR A 1 306 ? 11.229 -2.612 -80.309 1.00 45.84 ? 313 THR A O 1 ATOM 2365 C CB . THR A 1 306 ? 11.640 -3.156 -83.389 1.00 42.42 ? 313 THR A CB 1 ATOM 2366 O OG1 . THR A 1 306 ? 13.055 -3.335 -83.263 1.00 41.17 ? 313 THR A OG1 1 ATOM 2367 C CG2 . THR A 1 306 ? 11.314 -1.673 -83.289 1.00 44.44 ? 313 THR A CG2 1 ATOM 2368 N N . LEU A 1 307 ? 12.415 -4.520 -80.471 1.00 37.96 ? 314 LEU A N 1 ATOM 2369 C CA . LEU A 1 307 ? 13.210 -4.296 -79.270 1.00 37.06 ? 314 LEU A CA 1 ATOM 2370 C C . LEU A 1 307 ? 14.606 -4.858 -79.496 1.00 35.98 ? 314 LEU A C 1 ATOM 2371 O O . LEU A 1 307 ? 14.807 -6.072 -79.466 1.00 41.10 ? 314 LEU A O 1 ATOM 2372 C CB . LEU A 1 307 ? 12.565 -4.942 -78.042 1.00 35.99 ? 314 LEU A CB 1 ATOM 2373 C CG . LEU A 1 307 ? 11.280 -4.316 -77.499 1.00 36.93 ? 314 LEU A CG 1 ATOM 2374 C CD1 . LEU A 1 307 ? 10.669 -5.203 -76.432 1.00 35.75 ? 314 LEU A CD1 1 ATOM 2375 C CD2 . LEU A 1 307 ? 11.555 -2.929 -76.944 1.00 38.18 ? 314 LEU A CD2 1 ATOM 2376 N N . LYS A 1 308 ? 15.566 -3.968 -79.723 1.00 36.70 ? 315 LYS A N 1 ATOM 2377 C CA . LYS A 1 308 ? 16.927 -4.371 -80.052 1.00 35.90 ? 315 LYS A CA 1 ATOM 2378 C C . LYS A 1 308 ? 17.804 -4.489 -78.812 1.00 35.00 ? 315 LYS A C 1 ATOM 2379 O O . LYS A 1 308 ? 17.878 -3.568 -78.002 1.00 37.26 ? 315 LYS A O 1 ATOM 2380 C CB . LYS A 1 308 ? 17.548 -3.380 -81.037 1.00 37.31 ? 315 LYS A CB 1 ATOM 2381 C CG . LYS A 1 308 ? 16.905 -3.385 -82.413 1.00 38.39 ? 315 LYS A CG 1 ATOM 2382 C CD . LYS A 1 308 ? 17.589 -4.373 -83.340 1.00 71.66 ? 315 LYS A CD 1 ATOM 2383 C CE . LYS A 1 308 ? 16.903 -4.426 -84.695 1.00 55.72 ? 315 LYS A CE 1 ATOM 2384 N NZ . LYS A 1 308 ? 17.174 -3.202 -85.498 1.00 62.39 ? 315 LYS A NZ 1 ATOM 2385 N N . LEU A 1 309 ? 18.465 -5.634 -78.680 1.00 33.59 ? 316 LEU A N 1 ATOM 2386 C CA . LEU A 1 309 ? 19.369 -5.903 -77.566 1.00 32.89 ? 316 LEU A CA 1 ATOM 2387 C C . LEU A 1 309 ? 20.822 -5.807 -78.022 1.00 32.82 ? 316 LEU A C 1 ATOM 2388 O O . LEU A 1 309 ? 21.233 -6.519 -78.935 1.00 32.24 ? 316 LEU A O 1 ATOM 2389 C CB . LEU A 1 309 ? 19.094 -7.284 -76.969 1.00 31.61 ? 316 LEU A CB 1 ATOM 2390 C CG . LEU A 1 309 ? 19.916 -7.669 -75.737 1.00 31.13 ? 316 LEU A CG 1 ATOM 2391 C CD1 . LEU A 1 309 ? 19.342 -7.028 -74.486 1.00 31.76 ? 316 LEU A CD1 1 ATOM 2392 C CD2 . LEU A 1 309 ? 19.984 -9.180 -75.586 1.00 30.04 ? 316 LEU A CD2 1 ATOM 2393 N N . ALA A 1 310 ? 21.589 -4.922 -77.391 1.00 33.59 ? 317 ALA A N 1 ATOM 2394 C CA . ALA A 1 310 ? 22.987 -4.705 -77.761 1.00 33.74 ? 317 ALA A CA 1 ATOM 2395 C C . ALA A 1 310 ? 23.812 -5.987 -77.665 1.00 32.38 ? 317 ALA A C 1 ATOM 2396 O O . ALA A 1 310 ? 23.799 -6.676 -76.646 1.00 31.80 ? 317 ALA A O 1 ATOM 2397 C CB . ALA A 1 310 ? 23.598 -3.620 -76.892 1.00 35.02 ? 317 ALA A CB 1 ATOM 2398 N N . THR A 1 311 ? 24.531 -6.285 -78.742 1.00 32.07 ? 318 THR A N 1 ATOM 2399 C CA . THR A 1 311 ? 25.365 -7.475 -78.845 1.00 30.99 ? 318 THR A CA 1 ATOM 2400 C C . THR A 1 311 ? 26.806 -7.008 -79.135 1.00 46.10 ? 318 THR A C 1 ATOM 2401 O O . THR A 1 311 ? 27.641 -7.723 -79.692 1.00 44.88 ? 318 THR A O 1 ATOM 2402 C CB . THR A 1 311 ? 24.767 -8.424 -79.939 1.00 37.24 ? 318 THR A CB 1 ATOM 2403 O OG1 . THR A 1 311 ? 23.479 -8.878 -79.503 1.00 37.66 ? 318 THR A OG1 1 ATOM 2404 C CG2 . THR A 1 311 ? 25.618 -9.644 -80.225 1.00 43.11 ? 318 THR A CG2 1 ATOM 2405 N N . GLY A 1 312 ? 27.105 -5.793 -78.689 1.00 39.42 ? 319 GLY A N 1 ATOM 2406 C CA . GLY A 1 312 ? 28.413 -5.205 -78.911 1.00 33.21 ? 319 GLY A CA 1 ATOM 2407 C C . GLY A 1 312 ? 28.612 -3.913 -78.148 1.00 34.82 ? 319 GLY A C 1 ATOM 2408 O O . GLY A 1 312 ? 27.701 -3.438 -77.475 1.00 35.43 ? 319 GLY A O 1 ATOM 2409 N N . MET A 1 313 ? 29.819 -3.363 -78.221 1.00 35.65 ? 320 MET A N 1 ATOM 2410 C CA . MET A 1 313 ? 30.118 -2.097 -77.563 1.00 37.57 ? 320 MET A CA 1 ATOM 2411 C C . MET A 1 313 ? 29.588 -0.937 -78.393 1.00 38.93 ? 320 MET A C 1 ATOM 2412 O O . MET A 1 313 ? 29.186 -1.129 -79.536 1.00 38.41 ? 320 MET A O 1 ATOM 2413 C CB . MET A 1 313 ? 31.619 -1.942 -77.350 1.00 38.21 ? 320 MET A CB 1 ATOM 2414 C CG . MET A 1 313 ? 32.403 -1.691 -78.622 1.00 38.31 ? 320 MET A CG 1 ATOM 2415 S SD . MET A 1 313 ? 34.110 -2.200 -78.405 1.00 38.13 ? 320 MET A SD 1 ATOM 2416 C CE . MET A 1 313 ? 34.534 -1.217 -76.972 1.00 52.69 ? 320 MET A CE 1 ATOM 2417 N N . ARG A 1 314 ? 29.635 0.273 -77.842 1.00 40.97 ? 321 ARG A N 1 ATOM 2418 C CA . ARG A 1 314 ? 29.128 1.435 -78.564 1.00 42.68 ? 321 ARG A CA 1 ATOM 2419 C C . ARG A 1 314 ? 30.052 1.798 -79.724 1.00 43.25 ? 321 ARG A C 1 ATOM 2420 O O . ARG A 1 314 ? 31.274 1.709 -79.614 1.00 43.29 ? 321 ARG A O 1 ATOM 2421 C CB . ARG A 1 314 ? 28.941 2.630 -77.621 1.00 45.01 ? 321 ARG A CB 1 ATOM 2422 C CG . ARG A 1 314 ? 30.209 3.379 -77.253 1.00 86.31 ? 321 ARG A CG 1 ATOM 2423 C CD . ARG A 1 314 ? 29.882 4.671 -76.519 1.00 67.07 ? 321 ARG A CD 1 ATOM 2424 N NE . ARG A 1 314 ? 29.665 4.467 -75.090 1.00 71.38 ? 321 ARG A NE 1 ATOM 2425 C CZ . ARG A 1 314 ? 28.995 5.311 -74.311 1.00 73.25 ? 321 ARG A CZ 1 ATOM 2426 N NH1 . ARG A 1 314 ? 28.468 6.413 -74.826 1.00 73.03 ? 321 ARG A NH1 1 ATOM 2427 N NH2 . ARG A 1 314 ? 28.846 5.051 -73.019 1.00 76.34 ? 321 ARG A NH2 1 ATOM 2428 N N . ASN A 1 315 ? 29.456 2.180 -80.849 1.00 43.80 ? 322 ASN A N 1 ATOM 2429 C CA . ASN A 1 315 ? 30.219 2.455 -82.059 1.00 44.36 ? 322 ASN A CA 1 ATOM 2430 C C . ASN A 1 315 ? 30.610 3.921 -82.217 1.00 47.19 ? 322 ASN A C 1 ATOM 2431 O O . ASN A 1 315 ? 29.750 4.792 -82.342 1.00 48.95 ? 322 ASN A O 1 ATOM 2432 C CB . ASN A 1 315 ? 29.417 2.007 -83.282 1.00 43.69 ? 322 ASN A CB 1 ATOM 2433 C CG . ASN A 1 315 ? 30.281 1.822 -84.511 1.00 43.58 ? 322 ASN A CG 1 ATOM 2434 O OD1 . ASN A 1 315 ? 31.399 1.316 -84.427 0.63 42.61 ? 322 ASN A OD1 1 ATOM 2435 N ND2 . ASN A 1 315 ? 29.763 2.227 -85.664 1.00 44.72 ? 322 ASN A ND2 1 ATOM 2436 N N . VAL A 1 316 ? 31.913 4.186 -82.214 1.00 63.53 ? 323 VAL A N 1 ATOM 2437 C CA . VAL A 1 316 ? 32.426 5.534 -82.436 1.00 56.61 ? 323 VAL A CA 1 ATOM 2438 C C . VAL A 1 316 ? 33.383 5.532 -83.631 1.00 63.23 ? 323 VAL A C 1 ATOM 2439 O O . VAL A 1 316 ? 34.237 4.654 -83.746 1.00 65.96 ? 323 VAL A O 1 ATOM 2440 C CB . VAL A 1 316 ? 33.129 6.096 -81.178 1.00 59.93 ? 323 VAL A CB 1 ATOM 2441 C CG1 . VAL A 1 316 ? 32.105 6.415 -80.098 1.00 62.38 ? 323 VAL A CG1 1 ATOM 2442 C CG2 . VAL A 1 316 ? 34.169 5.123 -80.653 1.00 58.17 ? 323 VAL A CG2 1 ATOM 2443 N N . PRO A 1 317 ? 33.228 6.507 -84.539 1.00 63.80 ? 324 PRO A N 1 ATOM 2444 C CA . PRO A 1 317 ? 34.012 6.554 -85.779 1.00 61.61 ? 324 PRO A CA 1 ATOM 2445 C C . PRO A 1 317 ? 35.461 6.948 -85.527 1.00 62.31 ? 324 PRO A C 1 ATOM 2446 O O . PRO A 1 317 ? 35.725 7.669 -84.564 1.00 55.89 ? 324 PRO A O 1 ATOM 2447 C CB . PRO A 1 317 ? 33.300 7.632 -86.598 1.00 71.80 ? 324 PRO A CB 1 ATOM 2448 C CG . PRO A 1 317 ? 32.698 8.526 -85.569 1.00 75.53 ? 324 PRO A CG 1 ATOM 2449 C CD . PRO A 1 317 ? 32.257 7.612 -84.462 1.00 75.11 ? 324 PRO A CD 1 ATOM 2450 N N . GLU A 1 318 ? 36.384 6.499 -86.373 1.00 53.36 ? 325 GLU A N 1 ATOM 2451 C CA . GLU A 1 318 ? 37.781 6.860 -86.177 1.00 62.30 ? 325 GLU A CA 1 ATOM 2452 C C . GLU A 1 318 ? 37.974 8.321 -86.574 1.00 67.13 ? 325 GLU A C 1 ATOM 2453 O O . GLU A 1 318 ? 37.202 8.855 -87.368 1.00 72.56 ? 325 GLU A O 1 ATOM 2454 C CB . GLU A 1 318 ? 38.709 5.940 -86.975 1.00 54.37 ? 325 GLU A CB 1 ATOM 2455 C CG . GLU A 1 318 ? 40.178 6.064 -86.582 1.00 54.84 ? 325 GLU A CG 1 ATOM 2456 C CD . GLU A 1 318 ? 41.022 4.896 -87.055 1.00 68.96 ? 325 GLU A CD 1 ATOM 2457 O OE1 . GLU A 1 318 ? 40.512 4.064 -87.834 1.00 54.25 ? 325 GLU A OE1 1 ATOM 2458 O OE2 . GLU A 1 318 ? 42.198 4.811 -86.642 1.00 50.55 ? 325 GLU A OE2 1 ATOM 2459 N N . LYS A 1 319 ? 38.996 8.967 -86.018 1.00 72.55 ? 326 LYS A N 1 ATOM 2460 C CA . LYS A 1 319 ? 39.265 10.374 -86.309 1.00 82.44 ? 326 LYS A CA 1 ATOM 2461 C C . LYS A 1 319 ? 40.379 10.532 -87.335 1.00 97.62 ? 326 LYS A C 1 ATOM 2462 O O . LYS A 1 319 ? 41.325 9.746 -87.366 1.00 82.33 ? 326 LYS A O 1 ATOM 2463 C CB . LYS A 1 319 ? 39.622 11.127 -85.023 1.00 93.30 ? 326 LYS A CB 1 ATOM 2464 C CG . LYS A 1 319 ? 38.416 11.570 -84.203 1.00 99.32 ? 326 LYS A CG 1 ATOM 2465 C CD . LYS A 1 319 ? 38.641 11.366 -82.710 1.00 105.44 ? 326 LYS A CD 1 ATOM 2466 C CE . LYS A 1 319 ? 39.711 12.292 -82.150 1.00 108.27 ? 326 LYS A CE 1 ATOM 2467 N NZ . LYS A 1 319 ? 39.952 12.021 -80.702 1.00 104.17 ? 326 LYS A NZ 1 ATOM 2468 N N . GLY B 2 1 ? 51.665 11.825 -88.493 1.00 122.21 ? 4 GLY B N 1 ATOM 2469 C CA . GLY B 2 1 ? 50.838 10.633 -88.460 1.00 146.05 ? 4 GLY B CA 1 ATOM 2470 C C . GLY B 2 1 ? 50.869 9.942 -87.111 1.00 115.92 ? 4 GLY B C 1 ATOM 2471 O O . GLY B 2 1 ? 51.154 8.747 -87.021 1.00 117.77 ? 4 GLY B O 1 ATOM 2472 N N . ALA B 2 2 ? 50.574 10.699 -86.059 1.00 109.07 ? 5 ALA B N 1 ATOM 2473 C CA . ALA B 2 2 ? 50.590 10.173 -84.698 1.00 102.89 ? 5 ALA B CA 1 ATOM 2474 C C . ALA B 2 2 ? 49.447 9.192 -84.448 1.00 100.31 ? 5 ALA B C 1 ATOM 2475 O O . ALA B 2 2 ? 48.371 9.309 -85.035 1.00 89.80 ? 5 ALA B O 1 ATOM 2476 C CB . ALA B 2 2 ? 50.534 11.314 -83.693 1.00 99.57 ? 5 ALA B CB 1 ATOM 2477 N N . ILE B 2 3 ? 49.696 8.222 -83.574 1.00 84.88 ? 6 ILE B N 1 ATOM 2478 C CA . ILE B 2 3 ? 48.705 7.215 -83.219 1.00 78.48 ? 6 ILE B CA 1 ATOM 2479 C C . ILE B 2 3 ? 47.827 7.722 -82.070 1.00 73.99 ? 6 ILE B C 1 ATOM 2480 O O . ILE B 2 3 ? 48.290 8.488 -81.224 1.00 74.51 ? 6 ILE B O 1 ATOM 2481 C CB . ILE B 2 3 ? 49.390 5.886 -82.825 1.00 75.79 ? 6 ILE B CB 1 ATOM 2482 C CG1 . ILE B 2 3 ? 50.430 5.489 -83.876 1.00 81.39 ? 6 ILE B CG1 1 ATOM 2483 C CG2 . ILE B 2 3 ? 48.375 4.777 -82.656 1.00 112.63 ? 6 ILE B CG2 1 ATOM 2484 C CD1 . ILE B 2 3 ? 49.846 5.208 -85.247 1.00 84.11 ? 6 ILE B CD1 1 ATOM 2485 N N . ALA B 2 4 ? 46.568 7.290 -82.038 1.00 70.07 ? 7 ALA B N 1 ATOM 2486 C CA . ALA B 2 4 ? 45.637 7.699 -80.987 1.00 66.38 ? 7 ALA B CA 1 ATOM 2487 C C . ALA B 2 4 ? 44.931 6.505 -80.348 1.00 60.54 ? 7 ALA B C 1 ATOM 2488 O O . ALA B 2 4 ? 44.697 5.487 -80.998 1.00 59.40 ? 7 ALA B O 1 ATOM 2489 C CB . ALA B 2 4 ? 44.614 8.674 -81.545 1.00 72.07 ? 7 ALA B CB 1 ATOM 2490 N N . GLY B 2 5 ? 44.590 6.641 -79.069 1.00 57.39 ? 8 GLY B N 1 ATOM 2491 C CA . GLY B 2 5 ? 43.954 5.569 -78.326 1.00 52.51 ? 8 GLY B CA 1 ATOM 2492 C C . GLY B 2 5 ? 42.435 5.587 -78.295 1.00 50.62 ? 8 GLY B C 1 ATOM 2493 O O . GLY B 2 5 ? 41.782 6.168 -79.162 1.00 52.89 ? 8 GLY B O 1 ATOM 2494 N N . PHE B 2 6 ? 41.885 4.939 -77.271 1.00 46.94 ? 9 PHE B N 1 ATOM 2495 C CA . PHE B 2 6 ? 40.448 4.692 -77.127 1.00 45.04 ? 9 PHE B CA 1 ATOM 2496 C C . PHE B 2 6 ? 39.570 5.833 -76.599 1.00 46.36 ? 9 PHE B C 1 ATOM 2497 O O . PHE B 2 6 ? 38.348 5.694 -76.604 1.00 50.74 ? 9 PHE B O 1 ATOM 2498 C CB . PHE B 2 6 ? 40.219 3.475 -76.220 1.00 46.54 ? 9 PHE B CB 1 ATOM 2499 C CG . PHE B 2 6 ? 40.562 3.714 -74.773 1.00 48.00 ? 9 PHE B CG 1 ATOM 2500 C CD1 . PHE B 2 6 ? 41.830 3.444 -74.291 1.00 50.61 ? 9 PHE B CD1 1 ATOM 2501 C CD2 . PHE B 2 6 ? 39.603 4.187 -73.888 1.00 50.57 ? 9 PHE B CD2 1 ATOM 2502 C CE1 . PHE B 2 6 ? 42.141 3.655 -72.960 1.00 50.06 ? 9 PHE B CE1 1 ATOM 2503 C CE2 . PHE B 2 6 ? 39.909 4.404 -72.560 1.00 50.96 ? 9 PHE B CE2 1 ATOM 2504 C CZ . PHE B 2 6 ? 41.178 4.137 -72.094 1.00 46.97 ? 9 PHE B CZ 1 ATOM 2505 N N . ILE B 2 7 ? 40.161 6.936 -76.141 1.00 48.71 ? 10 ILE B N 1 ATOM 2506 C CA . ILE B 2 7 ? 39.401 7.953 -75.398 1.00 108.02 ? 10 ILE B CA 1 ATOM 2507 C C . ILE B 2 7 ? 38.143 8.453 -76.117 1.00 74.21 ? 10 ILE B C 1 ATOM 2508 O O . ILE B 2 7 ? 37.042 8.339 -75.577 1.00 87.93 ? 10 ILE B O 1 ATOM 2509 C CB . ILE B 2 7 ? 40.289 9.171 -75.063 1.00 53.43 ? 10 ILE B CB 1 ATOM 2510 C CG1 . ILE B 2 7 ? 41.259 8.825 -73.935 1.00 56.88 ? 10 ILE B CG1 1 ATOM 2511 C CG2 . ILE B 2 7 ? 39.441 10.359 -74.642 1.00 56.23 ? 10 ILE B CG2 1 ATOM 2512 C CD1 . ILE B 2 7 ? 40.572 8.472 -72.634 1.00 49.63 ? 10 ILE B CD1 1 ATOM 2513 N N . GLU B 2 8 ? 38.292 8.993 -77.320 1.00 71.17 ? 11 GLU B N 1 ATOM 2514 C CA . GLU B 2 8 ? 37.144 9.459 -78.095 1.00 69.67 ? 11 GLU B CA 1 ATOM 2515 C C . GLU B 2 8 ? 37.316 8.998 -79.530 1.00 61.82 ? 11 GLU B C 1 ATOM 2516 O O . GLU B 2 8 ? 37.060 9.743 -80.475 1.00 64.70 ? 11 GLU B O 1 ATOM 2517 C CB . GLU B 2 8 ? 36.966 10.978 -78.014 1.00 76.87 ? 11 GLU B CB 1 ATOM 2518 C CG . GLU B 2 8 ? 36.574 11.468 -76.629 1.00 84.41 ? 11 GLU B CG 1 ATOM 2519 C CD . GLU B 2 8 ? 36.488 12.979 -76.534 1.00 95.32 ? 11 GLU B CD 1 ATOM 2520 O OE1 . GLU B 2 8 ? 36.946 13.667 -77.472 0.10 111.98 ? 11 GLU B OE1 1 ATOM 2521 O OE2 . GLU B 2 8 ? 35.965 13.477 -75.515 1.00 101.00 ? 11 GLU B OE2 1 ATOM 2522 N N . ASN B 2 9 ? 37.750 7.751 -79.681 1.00 63.63 ? 12 ASN B N 1 ATOM 2523 C CA . ASN B 2 9 ? 38.103 7.226 -80.987 1.00 56.47 ? 12 ASN B CA 1 ATOM 2524 C C . ASN B 2 9 ? 38.018 5.704 -81.034 1.00 52.55 ? 12 ASN B C 1 ATOM 2525 O O . ASN B 2 9 ? 38.289 5.023 -80.045 1.00 49.14 ? 12 ASN B O 1 ATOM 2526 C CB . ASN B 2 9 ? 39.522 7.692 -81.330 1.00 59.40 ? 12 ASN B CB 1 ATOM 2527 C CG . ASN B 2 9 ? 39.914 7.402 -82.757 1.00 62.41 ? 12 ASN B CG 1 ATOM 2528 O OD1 . ASN B 2 9 ? 39.297 7.900 -83.692 1.00 68.80 ? 12 ASN B OD1 1 ATOM 2529 N ND2 . ASN B 2 9 ? 40.973 6.618 -82.932 1.00 70.04 ? 12 ASN B ND2 1 ATOM 2530 N N . GLY B 2 10 ? 37.625 5.186 -82.196 1.00 53.56 ? 13 GLY B N 1 ATOM 2531 C CA . GLY B 2 10 ? 37.553 3.758 -82.446 1.00 50.76 ? 13 GLY B CA 1 ATOM 2532 C C . GLY B 2 10 ? 38.437 3.364 -83.610 1.00 53.34 ? 13 GLY B C 1 ATOM 2533 O O . GLY B 2 10 ? 38.821 4.216 -84.405 1.00 57.70 ? 13 GLY B O 1 ATOM 2534 N N . TRP B 2 11 ? 38.768 2.083 -83.719 1.00 51.31 ? 14 TRP B N 1 ATOM 2535 C CA . TRP B 2 11 ? 39.596 1.622 -84.826 1.00 54.31 ? 14 TRP B CA 1 ATOM 2536 C C . TRP B 2 11 ? 38.774 0.818 -85.829 1.00 54.77 ? 14 TRP B C 1 ATOM 2537 O O . TRP B 2 11 ? 38.437 -0.339 -85.579 1.00 51.72 ? 14 TRP B O 1 ATOM 2538 C CB . TRP B 2 11 ? 40.767 0.783 -84.313 1.00 52.91 ? 14 TRP B CB 1 ATOM 2539 C CG . TRP B 2 11 ? 41.720 1.553 -83.450 1.00 53.23 ? 14 TRP B CG 1 ATOM 2540 C CD1 . TRP B 2 11 ? 41.835 2.910 -83.363 1.00 55.68 ? 14 TRP B CD1 1 ATOM 2541 C CD2 . TRP B 2 11 ? 42.696 1.009 -82.556 1.00 51.48 ? 14 TRP B CD2 1 ATOM 2542 N NE1 . TRP B 2 11 ? 42.819 3.244 -82.464 1.00 55.40 ? 14 TRP B NE1 1 ATOM 2543 C CE2 . TRP B 2 11 ? 43.363 2.094 -81.956 1.00 52.84 ? 14 TRP B CE2 1 ATOM 2544 C CE3 . TRP B 2 11 ? 43.070 -0.291 -82.204 1.00 49.30 ? 14 TRP B CE3 1 ATOM 2545 C CZ2 . TRP B 2 11 ? 44.383 1.920 -81.025 1.00 51.98 ? 14 TRP B CZ2 1 ATOM 2546 C CZ3 . TRP B 2 11 ? 44.082 -0.461 -81.279 1.00 48.60 ? 14 TRP B CZ3 1 ATOM 2547 C CH2 . TRP B 2 11 ? 44.727 0.638 -80.700 1.00 54.47 ? 14 TRP B CH2 1 ATOM 2548 N N . GLU B 2 12 ? 38.462 1.431 -86.966 1.00 59.02 ? 15 GLU B N 1 ATOM 2549 C CA . GLU B 2 12 ? 37.622 0.792 -87.972 1.00 73.79 ? 15 GLU B CA 1 ATOM 2550 C C . GLU B 2 12 ? 38.272 -0.464 -88.547 1.00 61.06 ? 15 GLU B C 1 ATOM 2551 O O . GLU B 2 12 ? 37.620 -1.489 -88.710 1.00 66.91 ? 15 GLU B O 1 ATOM 2552 C CB . GLU B 2 12 ? 37.304 1.777 -89.105 1.00 75.71 ? 15 GLU B CB 1 ATOM 2553 C CG . GLU B 2 12 ? 36.481 2.977 -88.680 1.00 85.91 ? 15 GLU B CG 1 ATOM 2554 C CD . GLU B 2 12 ? 35.033 2.852 -89.101 1.00 92.04 ? 15 GLU B CD 1 ATOM 2555 O OE1 . GLU B 2 12 ? 34.775 2.286 -90.185 0.95 106.72 ? 15 GLU B OE1 1 ATOM 2556 O OE2 . GLU B 2 12 ? 34.152 3.319 -88.348 0.60 107.25 ? 15 GLU B OE2 1 ATOM 2557 N N . GLY B 2 13 ? 39.560 -0.364 -88.864 1.00 63.74 ? 16 GLY B N 1 ATOM 2558 C CA . GLY B 2 13 ? 40.319 -1.460 -89.454 1.00 74.98 ? 16 GLY B CA 1 ATOM 2559 C C . GLY B 2 13 ? 40.759 -2.485 -88.431 1.00 71.89 ? 16 GLY B C 1 ATOM 2560 O O . GLY B 2 13 ? 41.939 -2.572 -88.082 1.00 82.70 ? 16 GLY B O 1 ATOM 2561 N N . MET B 2 14 ? 39.799 -3.244 -87.915 1.00 76.28 ? 17 MET B N 1 ATOM 2562 C CA . MET B 2 14 ? 40.124 -4.192 -86.858 1.00 53.01 ? 17 MET B CA 1 ATOM 2563 C C . MET B 2 14 ? 39.232 -5.430 -86.937 1.00 50.85 ? 17 MET B C 1 ATOM 2564 O O . MET B 2 14 ? 38.066 -5.373 -86.562 1.00 50.19 ? 17 MET B O 1 ATOM 2565 C CB . MET B 2 14 ? 39.988 -3.512 -85.513 1.00 49.46 ? 17 MET B CB 1 ATOM 2566 C CG . MET B 2 14 ? 40.671 -4.242 -84.369 1.00 46.72 ? 17 MET B CG 1 ATOM 2567 S SD . MET B 2 14 ? 40.618 -3.348 -82.803 1.00 51.09 ? 17 MET B SD 1 ATOM 2568 C CE . MET B 2 14 ? 41.536 -4.472 -81.763 1.00 41.68 ? 17 MET B CE 1 ATOM 2569 N N . ILE B 2 15 ? 39.801 -6.547 -87.400 1.00 52.45 ? 18 ILE B N 1 ATOM 2570 C CA . ILE B 2 15 ? 39.035 -7.771 -87.630 1.00 51.38 ? 18 ILE B CA 1 ATOM 2571 C C . ILE B 2 15 ? 39.405 -8.968 -86.757 1.00 49.11 ? 18 ILE B C 1 ATOM 2572 O O . ILE B 2 15 ? 38.586 -9.865 -86.582 1.00 47.31 ? 18 ILE B O 1 ATOM 2573 C CB . ILE B 2 15 ? 39.151 -8.213 -89.099 1.00 62.86 ? 18 ILE B CB 1 ATOM 2574 C CG1 . ILE B 2 15 ? 40.629 -8.409 -89.475 1.00 60.14 ? 18 ILE B CG1 1 ATOM 2575 C CG2 . ILE B 2 15 ? 38.501 -7.196 -90.018 1.00 66.94 ? 18 ILE B CG2 1 ATOM 2576 C CD1 . ILE B 2 15 ? 40.934 -9.745 -90.098 1.00 62.81 ? 18 ILE B CD1 1 ATOM 2577 N N . ASP B 2 16 ? 40.626 -9.005 -86.230 1.00 53.05 ? 19 ASP B N 1 ATOM 2578 C CA . ASP B 2 16 ? 41.041 -10.146 -85.398 1.00 55.63 ? 19 ASP B CA 1 ATOM 2579 C C . ASP B 2 16 ? 40.396 -10.184 -84.003 1.00 46.77 ? 19 ASP B C 1 ATOM 2580 O O . ASP B 2 16 ? 40.326 -11.245 -83.380 1.00 42.81 ? 19 ASP B O 1 ATOM 2581 C CB . ASP B 2 16 ? 42.569 -10.180 -85.246 1.00 65.87 ? 19 ASP B CB 1 ATOM 2582 C CG . ASP B 2 16 ? 43.272 -10.799 -86.451 1.00 79.05 ? 19 ASP B CG 1 ATOM 2583 O OD1 . ASP B 2 16 ? 42.584 -11.332 -87.348 1.00 83.67 ? 19 ASP B OD1 1 ATOM 2584 O OD2 . ASP B 2 16 ? 44.521 -10.761 -86.496 0.80 100.77 ? 19 ASP B OD2 1 ATOM 2585 N N . GLY B 2 17 ? 39.924 -9.039 -83.517 1.00 41.67 ? 20 GLY B N 1 ATOM 2586 C CA . GLY B 2 17 ? 39.327 -8.984 -82.193 1.00 38.12 ? 20 GLY B CA 1 ATOM 2587 C C . GLY B 2 17 ? 38.552 -7.720 -81.873 1.00 36.71 ? 20 GLY B C 1 ATOM 2588 O O . GLY B 2 17 ? 38.293 -6.894 -82.748 1.00 38.34 ? 20 GLY B O 1 ATOM 2589 N N . TRP B 2 18 ? 38.182 -7.576 -80.602 1.00 34.25 ? 21 TRP B N 1 ATOM 2590 C CA . TRP B 2 18 ? 37.415 -6.422 -80.135 1.00 33.27 ? 21 TRP B CA 1 ATOM 2591 C C . TRP B 2 18 ? 38.303 -5.338 -79.532 1.00 33.58 ? 21 TRP B C 1 ATOM 2592 O O . TRP B 2 18 ? 38.078 -4.148 -79.753 1.00 34.97 ? 21 TRP B O 1 ATOM 2593 C CB . TRP B 2 18 ? 36.379 -6.857 -79.100 1.00 31.22 ? 21 TRP B CB 1 ATOM 2594 C CG . TRP B 2 18 ? 35.150 -7.469 -79.679 1.00 31.21 ? 21 TRP B CG 1 ATOM 2595 C CD1 . TRP B 2 18 ? 35.009 -8.010 -80.923 1.00 32.57 ? 21 TRP B CD1 1 ATOM 2596 C CD2 . TRP B 2 18 ? 33.882 -7.610 -79.034 1.00 30.32 ? 21 TRP B CD2 1 ATOM 2597 N NE1 . TRP B 2 18 ? 33.729 -8.477 -81.093 1.00 32.33 ? 21 TRP B NE1 1 ATOM 2598 C CE2 . TRP B 2 18 ? 33.017 -8.244 -79.946 1.00 31.02 ? 21 TRP B CE2 1 ATOM 2599 C CE3 . TRP B 2 18 ? 33.394 -7.261 -77.771 1.00 29.51 ? 21 TRP B CE3 1 ATOM 2600 C CZ2 . TRP B 2 18 ? 31.692 -8.535 -79.637 1.00 30.88 ? 21 TRP B CZ2 1 ATOM 2601 C CZ3 . TRP B 2 18 ? 32.078 -7.551 -77.466 1.00 29.63 ? 21 TRP B CZ3 1 ATOM 2602 C CH2 . TRP B 2 18 ? 31.242 -8.181 -78.394 1.00 30.28 ? 21 TRP B CH2 1 ATOM 2603 N N . TYR B 2 19 ? 39.300 -5.755 -78.757 1.00 31.31 ? 22 TYR B N 1 ATOM 2604 C CA . TYR B 2 19 ? 40.243 -4.824 -78.148 1.00 31.30 ? 22 TYR B CA 1 ATOM 2605 C C . TYR B 2 19 ? 41.651 -5.165 -78.609 1.00 35.05 ? 22 TYR B C 1 ATOM 2606 O O . TYR B 2 19 ? 41.933 -6.315 -78.940 1.00 38.72 ? 22 TYR B O 1 ATOM 2607 C CB . TYR B 2 19 ? 40.164 -4.884 -76.626 1.00 30.79 ? 22 TYR B CB 1 ATOM 2608 C CG . TYR B 2 19 ? 38.768 -4.749 -76.068 1.00 30.31 ? 22 TYR B CG 1 ATOM 2609 C CD1 . TYR B 2 19 ? 38.213 -3.501 -75.820 1.00 30.76 ? 22 TYR B CD1 1 ATOM 2610 C CD2 . TYR B 2 19 ? 38.006 -5.873 -75.780 1.00 29.78 ? 22 TYR B CD2 1 ATOM 2611 C CE1 . TYR B 2 19 ? 36.938 -3.379 -75.305 1.00 30.57 ? 22 TYR B CE1 1 ATOM 2612 C CE2 . TYR B 2 19 ? 36.733 -5.760 -75.265 1.00 29.41 ? 22 TYR B CE2 1 ATOM 2613 C CZ . TYR B 2 19 ? 36.203 -4.512 -75.029 1.00 29.74 ? 22 TYR B CZ 1 ATOM 2614 O OH . TYR B 2 19 ? 34.934 -4.396 -74.516 1.00 29.60 ? 22 TYR B OH 1 ATOM 2615 N N . GLY B 2 20 ? 42.537 -4.176 -78.641 1.00 33.97 ? 23 GLY B N 1 ATOM 2616 C CA . GLY B 2 20 ? 43.891 -4.426 -79.099 1.00 33.02 ? 23 GLY B CA 1 ATOM 2617 C C . GLY B 2 20 ? 44.911 -3.330 -78.871 1.00 33.78 ? 23 GLY B C 1 ATOM 2618 O O . GLY B 2 20 ? 44.650 -2.340 -78.189 1.00 34.07 ? 23 GLY B O 1 ATOM 2619 N N . PHE B 2 21 ? 46.087 -3.526 -79.457 1.00 34.48 ? 24 PHE B N 1 ATOM 2620 C CA . PHE B 2 21 ? 47.191 -2.591 -79.321 1.00 35.51 ? 24 PHE B CA 1 ATOM 2621 C C . PHE B 2 21 ? 47.611 -2.031 -80.675 1.00 36.34 ? 24 PHE B C 1 ATOM 2622 O O . PHE B 2 21 ? 47.434 -2.672 -81.710 1.00 36.38 ? 24 PHE B O 1 ATOM 2623 C CB . PHE B 2 21 ? 48.391 -3.270 -78.651 1.00 36.10 ? 24 PHE B CB 1 ATOM 2624 C CG . PHE B 2 21 ? 48.078 -3.892 -77.317 1.00 35.92 ? 24 PHE B CG 1 ATOM 2625 C CD1 . PHE B 2 21 ? 47.547 -5.169 -77.237 1.00 35.33 ? 24 PHE B CD1 1 ATOM 2626 C CD2 . PHE B 2 21 ? 48.333 -3.205 -76.144 1.00 36.88 ? 24 PHE B CD2 1 ATOM 2627 C CE1 . PHE B 2 21 ? 47.264 -5.742 -76.012 1.00 35.51 ? 24 PHE B CE1 1 ATOM 2628 C CE2 . PHE B 2 21 ? 48.053 -3.773 -74.916 1.00 37.18 ? 24 PHE B CE2 1 ATOM 2629 C CZ . PHE B 2 21 ? 47.518 -5.043 -74.850 1.00 36.41 ? 24 PHE B CZ 1 ATOM 2630 N N . ARG B 2 22 ? 48.171 -0.828 -80.654 1.00 37.49 ? 25 ARG B N 1 ATOM 2631 C CA . ARG B 2 22 ? 48.715 -0.196 -81.847 1.00 38.71 ? 25 ARG B CA 1 ATOM 2632 C C . ARG B 2 22 ? 49.990 0.516 -81.412 1.00 39.99 ? 25 ARG B C 1 ATOM 2633 O O . ARG B 2 22 ? 49.990 1.213 -80.399 1.00 40.66 ? 25 ARG B O 1 ATOM 2634 C CB . ARG B 2 22 ? 47.704 0.774 -82.461 1.00 39.54 ? 25 ARG B CB 1 ATOM 2635 C CG . ARG B 2 22 ? 47.994 1.195 -83.888 1.00 41.09 ? 25 ARG B CG 1 ATOM 2636 C CD . ARG B 2 22 ? 46.912 2.138 -84.388 1.00 42.53 ? 25 ARG B CD 1 ATOM 2637 N NE . ARG B 2 22 ? 45.765 1.434 -84.954 1.00 42.12 ? 25 ARG B NE 1 ATOM 2638 C CZ . ARG B 2 22 ? 44.724 2.040 -85.514 1.00 43.68 ? 25 ARG B CZ 1 ATOM 2639 N NH1 . ARG B 2 22 ? 44.683 3.364 -85.581 1.00 45.83 ? 25 ARG B NH1 1 ATOM 2640 N NH2 . ARG B 2 22 ? 43.722 1.323 -86.005 1.00 43.60 ? 25 ARG B NH2 1 ATOM 2641 N N . HIS B 2 23 ? 51.074 0.351 -82.163 1.00 40.72 ? 26 HIS B N 1 ATOM 2642 C CA . HIS B 2 23 ? 52.351 0.901 -81.718 1.00 42.11 ? 26 HIS B CA 1 ATOM 2643 C C . HIS B 2 23 ? 53.135 1.678 -82.769 1.00 43.72 ? 26 HIS B C 1 ATOM 2644 O O . HIS B 2 23 ? 52.877 1.586 -83.969 1.00 47.27 ? 26 HIS B O 1 ATOM 2645 C CB . HIS B 2 23 ? 53.239 -0.222 -81.168 1.00 41.84 ? 26 HIS B CB 1 ATOM 2646 C CG . HIS B 2 23 ? 53.688 -1.206 -82.197 1.00 41.66 ? 26 HIS B CG 1 ATOM 2647 N ND1 . HIS B 2 23 ? 54.839 -1.035 -82.945 1.00 42.95 ? 26 HIS B ND1 1 ATOM 2648 C CD2 . HIS B 2 23 ? 53.161 -2.386 -82.604 1.00 40.79 ? 26 HIS B CD2 1 ATOM 2649 C CE1 . HIS B 2 23 ? 54.990 -2.053 -83.763 1.00 42.92 ? 26 HIS B CE1 1 ATOM 2650 N NE2 . HIS B 2 23 ? 53.980 -2.893 -83.577 1.00 41.76 ? 26 HIS B NE2 1 ATOM 2651 N N . GLN B 2 24 ? 54.098 2.447 -82.272 1.00 45.38 ? 27 GLN B N 1 ATOM 2652 C CA . GLN B 2 24 ? 55.017 3.230 -83.085 1.00 47.27 ? 27 GLN B CA 1 ATOM 2653 C C . GLN B 2 24 ? 56.417 3.095 -82.502 1.00 48.36 ? 27 GLN B C 1 ATOM 2654 O O . GLN B 2 24 ? 56.684 3.612 -81.419 1.00 49.64 ? 27 GLN B O 1 ATOM 2655 C CB . GLN B 2 24 ? 54.600 4.702 -83.102 1.00 49.28 ? 27 GLN B CB 1 ATOM 2656 C CG . GLN B 2 24 ? 54.241 5.265 -84.463 1.00 63.15 ? 27 GLN B CG 1 ATOM 2657 C CD . GLN B 2 24 ? 53.871 6.736 -84.400 1.00 65.29 ? 27 GLN B CD 1 ATOM 2658 O OE1 . GLN B 2 24 ? 53.876 7.343 -83.329 1.00 71.12 ? 27 GLN B OE1 1 ATOM 2659 N NE2 . GLN B 2 24 ? 53.552 7.316 -85.550 1.00 65.04 ? 27 GLN B NE2 1 ATOM 2660 N N . ASN B 2 25 ? 57.310 2.404 -83.203 1.00 48.34 ? 28 ASN B N 1 ATOM 2661 C CA . ASN B 2 25 ? 58.659 2.216 -82.683 1.00 49.69 ? 28 ASN B CA 1 ATOM 2662 C C . ASN B 2 25 ? 59.753 2.299 -83.744 1.00 50.91 ? 28 ASN B C 1 ATOM 2663 O O . ASN B 2 25 ? 59.516 2.752 -84.864 1.00 51.14 ? 28 ASN B O 1 ATOM 2664 C CB . ASN B 2 25 ? 58.754 0.884 -81.921 1.00 48.72 ? 28 ASN B CB 1 ATOM 2665 C CG . ASN B 2 25 ? 58.623 -0.339 -82.819 1.00 47.49 ? 28 ASN B CG 1 ATOM 2666 O OD1 . ASN B 2 25 ? 58.635 -0.248 -84.045 1.00 53.72 ? 28 ASN B OD1 1 ATOM 2667 N ND2 . ASN B 2 25 ? 58.507 -1.505 -82.194 1.00 46.93 ? 28 ASN B ND2 1 ATOM 2668 N N . SER B 2 26 ? 60.951 1.862 -83.369 1.00 52.05 ? 29 SER B N 1 ATOM 2669 C CA . SER B 2 26 ? 62.110 1.898 -84.252 1.00 53.46 ? 29 SER B CA 1 ATOM 2670 C C . SER B 2 26 ? 61.906 1.086 -85.529 1.00 52.49 ? 29 SER B C 1 ATOM 2671 O O . SER B 2 26 ? 62.415 1.447 -86.590 1.00 55.96 ? 29 SER B O 1 ATOM 2672 C CB . SER B 2 26 ? 63.350 1.393 -83.510 1.00 55.03 ? 29 SER B CB 1 ATOM 2673 O OG . SER B 2 26 ? 63.052 0.233 -82.754 1.00 54.12 ? 29 SER B OG 1 ATOM 2674 N N . GLU B 2 27 ? 61.162 -0.010 -85.425 1.00 50.89 ? 30 GLU B N 1 ATOM 2675 C CA . GLU B 2 27 ? 60.908 -0.871 -86.575 1.00 50.59 ? 30 GLU B CA 1 ATOM 2676 C C . GLU B 2 27 ? 59.623 -0.514 -87.323 1.00 49.70 ? 30 GLU B C 1 ATOM 2677 O O . GLU B 2 27 ? 59.153 -1.286 -88.159 1.00 49.64 ? 30 GLU B O 1 ATOM 2678 C CB . GLU B 2 27 ? 60.862 -2.336 -86.134 1.00 50.17 ? 30 GLU B CB 1 ATOM 2679 C CG . GLU B 2 27 ? 62.046 -2.754 -85.275 1.00 51.55 ? 30 GLU B CG 1 ATOM 2680 C CD . GLU B 2 27 ? 62.227 -4.258 -85.222 1.00 52.25 ? 30 GLU B CD 1 ATOM 2681 O OE1 . GLU B 2 27 ? 62.702 -4.836 -86.222 0.81 53.50 ? 30 GLU B OE1 1 ATOM 2682 O OE2 . GLU B 2 27 ? 61.897 -4.861 -84.181 1.00 51.97 ? 30 GLU B OE2 1 ATOM 2683 N N . GLY B 2 28 ? 59.063 0.655 -87.029 1.00 49.56 ? 31 GLY B N 1 ATOM 2684 C CA . GLY B 2 28 ? 57.851 1.103 -87.695 1.00 49.29 ? 31 GLY B CA 1 ATOM 2685 C C . GLY B 2 28 ? 56.566 0.837 -86.933 1.00 47.50 ? 31 GLY B C 1 ATOM 2686 O O . GLY B 2 28 ? 56.589 0.389 -85.788 1.00 89.46 ? 31 GLY B O 1 ATOM 2687 N N . THR B 2 29 ? 55.438 1.119 -87.578 1.00 47.51 ? 32 THR B N 1 ATOM 2688 C CA . THR B 2 29 ? 54.126 0.963 -86.958 1.00 51.25 ? 32 THR B CA 1 ATOM 2689 C C . THR B 2 29 ? 53.605 -0.471 -87.034 1.00 51.03 ? 32 THR B C 1 ATOM 2690 O O . THR B 2 29 ? 54.082 -1.274 -87.836 1.00 55.99 ? 32 THR B O 1 ATOM 2691 C CB . THR B 2 29 ? 53.090 1.890 -87.616 1.00 53.94 ? 32 THR B CB 1 ATOM 2692 O OG1 . THR B 2 29 ? 53.101 1.689 -89.034 1.00 56.95 ? 32 THR B OG1 1 ATOM 2693 C CG2 . THR B 2 29 ? 53.409 3.341 -87.315 1.00 48.72 ? 32 THR B CG2 1 ATOM 2694 N N . GLY B 2 30 ? 52.620 -0.782 -86.196 1.00 43.27 ? 33 GLY B N 1 ATOM 2695 C CA . GLY B 2 30 ? 52.009 -2.100 -86.180 1.00 42.39 ? 33 GLY B CA 1 ATOM 2696 C C . GLY B 2 30 ? 50.728 -2.152 -85.366 1.00 41.49 ? 33 GLY B C 1 ATOM 2697 O O . GLY B 2 30 ? 50.390 -1.199 -84.665 1.00 43.75 ? 33 GLY B O 1 ATOM 2698 N N . GLN B 2 31 ? 50.014 -3.271 -85.461 1.00 40.44 ? 34 GLN B N 1 ATOM 2699 C CA . GLN B 2 31 ? 48.754 -3.448 -84.741 1.00 39.13 ? 34 GLN B CA 1 ATOM 2700 C C . GLN B 2 31 ? 48.520 -4.917 -84.391 1.00 38.72 ? 34 GLN B C 1 ATOM 2701 O O . GLN B 2 31 ? 48.977 -5.811 -85.101 1.00 39.95 ? 34 GLN B O 1 ATOM 2702 C CB . GLN B 2 31 ? 47.589 -2.908 -85.575 1.00 39.81 ? 34 GLN B CB 1 ATOM 2703 C CG . GLN B 2 31 ? 46.245 -2.895 -84.864 1.00 38.65 ? 34 GLN B CG 1 ATOM 2704 C CD . GLN B 2 31 ? 45.138 -2.323 -85.724 1.00 43.91 ? 34 GLN B CD 1 ATOM 2705 O OE1 . GLN B 2 31 ? 45.070 -1.114 -85.944 1.00 41.45 ? 34 GLN B OE1 1 ATOM 2706 N NE2 . GLN B 2 31 ? 44.263 -3.191 -86.217 1.00 47.70 ? 34 GLN B NE2 1 ATOM 2707 N N . ALA B 2 32 ? 47.796 -5.158 -83.300 1.00 37.40 ? 35 ALA B N 1 ATOM 2708 C CA . ALA B 2 32 ? 47.494 -6.514 -82.852 1.00 37.29 ? 35 ALA B CA 1 ATOM 2709 C C . ALA B 2 32 ? 46.299 -6.512 -81.906 1.00 35.92 ? 35 ALA B C 1 ATOM 2710 O O . ALA B 2 32 ? 46.108 -5.570 -81.140 1.00 35.04 ? 35 ALA B O 1 ATOM 2711 C CB . ALA B 2 32 ? 48.702 -7.134 -82.175 1.00 37.86 ? 35 ALA B CB 1 ATOM 2712 N N . ALA B 2 33 ? 45.499 -7.571 -81.966 1.00 36.11 ? 36 ALA B N 1 ATOM 2713 C CA . ALA B 2 33 ? 44.315 -7.688 -81.123 1.00 34.97 ? 36 ALA B CA 1 ATOM 2714 C C . ALA B 2 33 ? 44.605 -8.419 -79.816 1.00 40.07 ? 36 ALA B C 1 ATOM 2715 O O . ALA B 2 33 ? 45.505 -9.255 -79.747 1.00 44.84 ? 36 ALA B O 1 ATOM 2716 C CB . ALA B 2 33 ? 43.203 -8.397 -81.882 1.00 36.32 ? 36 ALA B CB 1 ATOM 2717 N N . ASP B 2 34 ? 43.835 -8.096 -78.782 1.00 37.55 ? 37 ASP B N 1 ATOM 2718 C CA . ASP B 2 34 ? 43.901 -8.815 -77.514 1.00 33.75 ? 37 ASP B CA 1 ATOM 2719 C C . ASP B 2 34 ? 42.743 -9.805 -77.438 1.00 33.76 ? 37 ASP B C 1 ATOM 2720 O O . ASP B 2 34 ? 41.585 -9.409 -77.323 1.00 32.72 ? 37 ASP B O 1 ATOM 2721 C CB . ASP B 2 34 ? 43.863 -7.846 -76.332 1.00 33.10 ? 37 ASP B CB 1 ATOM 2722 C CG . ASP B 2 34 ? 44.203 -8.518 -75.017 1.00 34.00 ? 37 ASP B CG 1 ATOM 2723 O OD1 . ASP B 2 34 ? 43.308 -9.154 -74.424 1.00 38.45 ? 37 ASP B OD1 1 ATOM 2724 O OD2 . ASP B 2 34 ? 45.366 -8.413 -74.575 0.69 35.23 ? 37 ASP B OD2 1 ATOM 2725 N N . LEU B 2 35 ? 43.063 -11.092 -77.509 1.00 35.33 ? 38 LEU B N 1 ATOM 2726 C CA . LEU B 2 35 ? 42.046 -12.129 -77.655 1.00 36.04 ? 38 LEU B CA 1 ATOM 2727 C C . LEU B 2 35 ? 41.299 -12.460 -76.364 1.00 35.59 ? 38 LEU B C 1 ATOM 2728 O O . LEU B 2 35 ? 40.091 -12.692 -76.390 1.00 42.15 ? 38 LEU B O 1 ATOM 2729 C CB . LEU B 2 35 ? 42.683 -13.402 -78.217 1.00 38.66 ? 38 LEU B CB 1 ATOM 2730 C CG . LEU B 2 35 ? 43.682 -13.207 -79.359 1.00 39.66 ? 38 LEU B CG 1 ATOM 2731 C CD1 . LEU B 2 35 ? 44.187 -14.548 -79.862 1.00 42.85 ? 38 LEU B CD1 1 ATOM 2732 C CD2 . LEU B 2 35 ? 43.045 -12.424 -80.495 1.00 38.87 ? 38 LEU B CD2 1 ATOM 2733 N N . LYS B 2 36 ? 42.008 -12.491 -75.240 1.00 36.04 ? 39 LYS B N 1 ATOM 2734 C CA . LYS B 2 36 ? 41.387 -12.865 -73.972 1.00 36.20 ? 39 LYS B CA 1 ATOM 2735 C C . LYS B 2 36 ? 40.370 -11.834 -73.485 1.00 42.42 ? 39 LYS B C 1 ATOM 2736 O O . LYS B 2 36 ? 39.307 -12.198 -72.983 1.00 38.84 ? 39 LYS B O 1 ATOM 2737 C CB . LYS B 2 36 ? 42.451 -13.098 -72.897 1.00 37.92 ? 39 LYS B CB 1 ATOM 2738 C CG . LYS B 2 36 ? 43.355 -14.286 -73.178 1.00 47.34 ? 39 LYS B CG 1 ATOM 2739 C CD . LYS B 2 36 ? 43.870 -14.894 -71.883 1.00 58.54 ? 39 LYS B CD 1 ATOM 2740 C CE . LYS B 2 36 ? 45.046 -15.826 -72.128 1.00 72.69 ? 39 LYS B CE 1 ATOM 2741 N NZ . LYS B 2 36 ? 46.237 -15.109 -72.657 1.00 77.89 ? 39 LYS B NZ 1 ATOM 2742 N N . SER B 2 37 ? 40.700 -10.553 -73.620 1.00 33.04 ? 40 SER B N 1 ATOM 2743 C CA . SER B 2 37 ? 39.779 -9.491 -73.228 1.00 31.67 ? 40 SER B CA 1 ATOM 2744 C C . SER B 2 37 ? 38.552 -9.475 -74.136 1.00 30.74 ? 40 SER B C 1 ATOM 2745 O O . SER B 2 37 ? 37.443 -9.185 -73.690 1.00 30.06 ? 40 SER B O 1 ATOM 2746 C CB . SER B 2 37 ? 40.477 -8.129 -73.253 1.00 50.21 ? 40 SER B CB 1 ATOM 2747 O OG . SER B 2 37 ? 40.810 -7.748 -74.575 1.00 42.79 ? 40 SER B OG 1 ATOM 2748 N N . THR B 2 38 ? 38.764 -9.788 -75.410 1.00 31.13 ? 41 THR B N 1 ATOM 2749 C CA . THR B 2 38 ? 37.680 -9.873 -76.384 1.00 31.07 ? 41 THR B CA 1 ATOM 2750 C C . THR B 2 38 ? 36.672 -10.950 -75.999 1.00 31.49 ? 41 THR B C 1 ATOM 2751 O O . THR B 2 38 ? 35.469 -10.698 -75.941 1.00 32.06 ? 41 THR B O 1 ATOM 2752 C CB . THR B 2 38 ? 38.218 -10.173 -77.798 1.00 32.23 ? 41 THR B CB 1 ATOM 2753 O OG1 . THR B 2 38 ? 38.983 -9.056 -78.267 1.00 31.91 ? 41 THR B OG1 1 ATOM 2754 C CG2 . THR B 2 38 ? 37.076 -10.435 -78.765 1.00 33.03 ? 41 THR B CG2 1 ATOM 2755 N N . GLN B 2 39 ? 37.177 -12.150 -75.734 1.00 32.82 ? 42 GLN B N 1 ATOM 2756 C CA . GLN B 2 39 ? 36.333 -13.288 -75.393 1.00 33.84 ? 42 GLN B CA 1 ATOM 2757 C C . GLN B 2 39 ? 35.652 -13.102 -74.040 1.00 35.18 ? 42 GLN B C 1 ATOM 2758 O O . GLN B 2 39 ? 34.537 -13.576 -73.827 1.00 45.87 ? 42 GLN B O 1 ATOM 2759 C CB . GLN B 2 39 ? 37.158 -14.578 -75.395 1.00 36.20 ? 42 GLN B CB 1 ATOM 2760 C CG . GLN B 2 39 ? 36.356 -15.843 -75.132 1.00 38.03 ? 42 GLN B CG 1 ATOM 2761 C CD . GLN B 2 39 ? 35.179 -15.999 -76.075 1.00 38.43 ? 42 GLN B CD 1 ATOM 2762 O OE1 . GLN B 2 39 ? 35.274 -15.693 -77.264 1.00 38.83 ? 42 GLN B OE1 1 ATOM 2763 N NE2 . GLN B 2 39 ? 34.060 -16.479 -75.547 1.00 44.91 ? 42 GLN B NE2 1 ATOM 2764 N N . ALA B 2 40 ? 36.330 -12.411 -73.129 1.00 32.23 ? 43 ALA B N 1 ATOM 2765 C CA . ALA B 2 40 ? 35.773 -12.126 -71.810 1.00 31.78 ? 43 ALA B CA 1 ATOM 2766 C C . ALA B 2 40 ? 34.502 -11.290 -71.907 1.00 30.36 ? 43 ALA B C 1 ATOM 2767 O O . ALA B 2 40 ? 33.522 -11.555 -71.212 1.00 38.08 ? 43 ALA B O 1 ATOM 2768 C CB . ALA B 2 40 ? 36.801 -11.422 -70.945 1.00 32.02 ? 43 ALA B CB 1 ATOM 2769 N N . ALA B 2 41 ? 34.527 -10.275 -72.765 1.00 29.57 ? 44 ALA B N 1 ATOM 2770 C CA . ALA B 2 41 ? 33.360 -9.430 -72.992 1.00 28.83 ? 44 ALA B CA 1 ATOM 2771 C C . ALA B 2 41 ? 32.237 -10.233 -73.636 1.00 29.22 ? 44 ALA B C 1 ATOM 2772 O O . ALA B 2 41 ? 31.078 -10.126 -73.239 1.00 87.26 ? 44 ALA B O 1 ATOM 2773 C CB . ALA B 2 41 ? 33.724 -8.235 -73.856 1.00 28.65 ? 44 ALA B CB 1 ATOM 2774 N N . ILE B 2 42 ? 32.592 -11.026 -74.642 1.00 30.21 ? 45 ILE B N 1 ATOM 2775 C CA . ILE B 2 42 ? 31.630 -11.856 -75.358 1.00 31.37 ? 45 ILE B CA 1 ATOM 2776 C C . ILE B 2 42 ? 30.998 -12.892 -74.425 1.00 31.84 ? 45 ILE B C 1 ATOM 2777 O O . ILE B 2 42 ? 29.795 -13.147 -74.496 1.00 47.35 ? 45 ILE B O 1 ATOM 2778 C CB . ILE B 2 42 ? 32.291 -12.562 -76.562 1.00 33.08 ? 45 ILE B CB 1 ATOM 2779 C CG1 . ILE B 2 42 ? 32.650 -11.542 -77.645 1.00 33.04 ? 45 ILE B CG1 1 ATOM 2780 C CG2 . ILE B 2 42 ? 31.381 -13.637 -77.137 1.00 35.14 ? 45 ILE B CG2 1 ATOM 2781 C CD1 . ILE B 2 42 ? 33.520 -12.103 -78.748 1.00 34.79 ? 45 ILE B CD1 1 ATOM 2782 N N . ASP B 2 43 ? 31.813 -13.487 -73.556 1.00 32.16 ? 46 ASP B N 1 ATOM 2783 C CA . ASP B 2 43 ? 31.322 -14.456 -72.576 1.00 33.04 ? 46 ASP B CA 1 ATOM 2784 C C . ASP B 2 43 ? 30.246 -13.853 -71.676 1.00 31.80 ? 46 ASP B C 1 ATOM 2785 O O . ASP B 2 43 ? 29.278 -14.524 -71.321 1.00 61.87 ? 46 ASP B O 1 ATOM 2786 C CB . ASP B 2 43 ? 32.473 -14.996 -71.718 1.00 38.24 ? 46 ASP B CB 1 ATOM 2787 C CG . ASP B 2 43 ? 33.294 -16.057 -72.433 1.00 37.66 ? 46 ASP B CG 1 ATOM 2788 O OD1 . ASP B 2 43 ? 32.733 -16.774 -73.288 0.48 44.51 ? 46 ASP B OD1 1 ATOM 2789 O OD2 . ASP B 2 43 ? 34.501 -16.176 -72.135 1.00 39.87 ? 46 ASP B OD2 1 ATOM 2790 N N . GLN B 2 44 ? 30.421 -12.587 -71.307 1.00 30.36 ? 47 GLN B N 1 ATOM 2791 C CA . GLN B 2 44 ? 29.443 -11.891 -70.473 1.00 29.58 ? 47 GLN B CA 1 ATOM 2792 C C . GLN B 2 44 ? 28.145 -11.638 -71.232 1.00 50.06 ? 47 GLN B C 1 ATOM 2793 O O . GLN B 2 44 ? 27.056 -11.814 -70.686 1.00 42.37 ? 47 GLN B O 1 ATOM 2794 C CB . GLN B 2 44 ? 30.015 -10.571 -69.954 1.00 28.88 ? 47 GLN B CB 1 ATOM 2795 C CG . GLN B 2 44 ? 31.234 -10.737 -69.065 1.00 29.56 ? 47 GLN B CG 1 ATOM 2796 C CD . GLN B 2 44 ? 31.391 -9.606 -68.070 1.00 33.39 ? 47 GLN B CD 1 ATOM 2797 O OE1 . GLN B 2 44 ? 30.583 -9.454 -67.153 0.68 35.05 ? 47 GLN B OE1 1 ATOM 2798 N NE2 . GLN B 2 44 ? 32.436 -8.805 -68.244 1.00 31.51 ? 47 GLN B NE2 1 ATOM 2799 N N . ILE B 2 45 ? 28.264 -11.220 -72.488 1.00 29.51 ? 48 ILE B N 1 ATOM 2800 C CA . ILE B 2 45 ? 27.095 -10.970 -73.326 1.00 30.05 ? 48 ILE B CA 1 ATOM 2801 C C . ILE B 2 45 ? 26.330 -12.268 -73.576 1.00 31.40 ? 48 ILE B C 1 ATOM 2802 O O . ILE B 2 45 ? 25.100 -12.282 -73.550 1.00 31.87 ? 48 ILE B O 1 ATOM 2803 C CB . ILE B 2 45 ? 27.485 -10.321 -74.668 1.00 30.59 ? 48 ILE B CB 1 ATOM 2804 C CG1 . ILE B 2 45 ? 28.030 -8.912 -74.432 1.00 29.72 ? 48 ILE B CG1 1 ATOM 2805 C CG2 . ILE B 2 45 ? 26.289 -10.250 -75.600 1.00 32.04 ? 48 ILE B CG2 1 ATOM 2806 C CD1 . ILE B 2 45 ? 28.727 -8.320 -75.634 1.00 30.35 ? 48 ILE B CD1 1 ATOM 2807 N N . ASN B 2 46 ? 27.061 -13.354 -73.816 1.00 32.44 ? 49 ASN B N 1 ATOM 2808 C CA . ASN B 2 46 ? 26.450 -14.674 -73.944 1.00 34.37 ? 49 ASN B CA 1 ATOM 2809 C C . ASN B 2 46 ? 25.628 -15.013 -72.709 1.00 34.03 ? 49 ASN B C 1 ATOM 2810 O O . ASN B 2 46 ? 24.507 -15.509 -72.811 1.00 57.06 ? 49 ASN B O 1 ATOM 2811 C CB . ASN B 2 46 ? 27.513 -15.753 -74.166 1.00 35.96 ? 49 ASN B CB 1 ATOM 2812 C CG . ASN B 2 46 ? 28.177 -15.656 -75.522 1.00 37.03 ? 49 ASN B CG 1 ATOM 2813 O OD1 . ASN B 2 46 ? 27.591 -15.152 -76.478 1.00 37.54 ? 49 ASN B OD1 1 ATOM 2814 N ND2 . ASN B 2 46 ? 29.405 -16.153 -75.616 1.00 37.79 ? 49 ASN B ND2 1 ATOM 2815 N N . GLY B 2 47 ? 26.208 -14.751 -71.542 1.00 32.84 ? 50 GLY B N 1 ATOM 2816 C CA . GLY B 2 47 ? 25.565 -15.018 -70.268 1.00 32.76 ? 50 GLY B CA 1 ATOM 2817 C C . GLY B 2 47 ? 24.216 -14.352 -70.067 1.00 32.04 ? 50 GLY B C 1 ATOM 2818 O O . GLY B 2 47 ? 23.263 -15.001 -69.640 1.00 66.70 ? 50 GLY B O 1 ATOM 2819 N N . LYS B 2 48 ? 24.128 -13.060 -70.370 1.00 30.87 ? 51 LYS B N 1 ATOM 2820 C CA . LYS B 2 48 ? 22.872 -12.336 -70.203 1.00 40.54 ? 51 LYS B CA 1 ATOM 2821 C C . LYS B 2 48 ? 21.889 -12.673 -71.319 1.00 31.93 ? 51 LYS B C 1 ATOM 2822 O O . LYS B 2 48 ? 20.680 -12.704 -71.099 1.00 85.45 ? 51 LYS B O 1 ATOM 2823 C CB . LYS B 2 48 ? 23.107 -10.825 -70.140 1.00 41.37 ? 51 LYS B CB 1 ATOM 2824 C CG . LYS B 2 48 ? 23.903 -10.241 -71.290 1.00 34.90 ? 51 LYS B CG 1 ATOM 2825 C CD . LYS B 2 48 ? 23.809 -8.726 -71.285 1.00 29.57 ? 51 LYS B CD 1 ATOM 2826 C CE . LYS B 2 48 ? 24.448 -8.133 -70.042 1.00 28.99 ? 51 LYS B CE 1 ATOM 2827 N NZ . LYS B 2 48 ? 24.491 -6.647 -70.101 1.00 38.07 ? 51 LYS B NZ 1 ATOM 2828 N N . LEU B 2 49 ? 22.412 -12.904 -72.518 1.00 32.80 ? 52 LEU B N 1 ATOM 2829 C CA . LEU B 2 49 ? 21.593 -13.351 -73.639 1.00 34.87 ? 52 LEU B CA 1 ATOM 2830 C C . LEU B 2 49 ? 20.915 -14.684 -73.314 1.00 38.39 ? 52 LEU B C 1 ATOM 2831 O O . LEU B 2 49 ? 19.766 -14.909 -73.679 1.00 37.97 ? 52 LEU B O 1 ATOM 2832 C CB . LEU B 2 49 ? 22.428 -13.473 -74.915 1.00 36.02 ? 52 LEU B CB 1 ATOM 2833 C CG . LEU B 2 49 ? 21.649 -13.829 -76.184 1.00 38.92 ? 52 LEU B CG 1 ATOM 2834 C CD1 . LEU B 2 49 ? 20.473 -12.883 -76.373 1.00 53.21 ? 52 LEU B CD1 1 ATOM 2835 C CD2 . LEU B 2 49 ? 22.553 -13.805 -77.403 1.00 40.24 ? 52 LEU B CD2 1 ATOM 2836 N N . ASN B 2 50 ? 21.647 -15.584 -72.665 1.00 36.38 ? 53 ASN B N 1 ATOM 2837 C CA . ASN B 2 50 ? 21.088 -16.865 -72.227 1.00 38.19 ? 53 ASN B CA 1 ATOM 2838 C C . ASN B 2 50 ? 19.950 -16.741 -71.210 1.00 37.60 ? 53 ASN B C 1 ATOM 2839 O O . ASN B 2 50 ? 18.935 -17.431 -71.315 1.00 86.55 ? 53 ASN B O 1 ATOM 2840 C CB . ASN B 2 50 ? 22.199 -17.746 -71.650 1.00 38.69 ? 53 ASN B CB 1 ATOM 2841 C CG . ASN B 2 50 ? 23.066 -18.369 -72.726 1.00 40.62 ? 53 ASN B CG 1 ATOM 2842 O OD1 . ASN B 2 50 ? 22.653 -18.479 -73.879 1.00 42.35 ? 53 ASN B OD1 1 ATOM 2843 N ND2 . ASN B 2 50 ? 24.270 -18.787 -72.353 1.00 40.80 ? 53 ASN B ND2 1 ATOM 2844 N N . ARG B 2 51 ? 20.129 -15.845 -70.243 1.00 35.40 ? 54 ARG B N 1 ATOM 2845 C CA . ARG B 2 51 ? 19.169 -15.617 -69.164 1.00 34.88 ? 54 ARG B CA 1 ATOM 2846 C C . ARG B 2 51 ? 17.840 -15.008 -69.618 1.00 35.22 ? 54 ARG B C 1 ATOM 2847 O O . ARG B 2 51 ? 16.774 -15.378 -69.116 1.00 81.69 ? 54 ARG B O 1 ATOM 2848 C CB . ARG B 2 51 ? 19.822 -14.733 -68.087 1.00 33.09 ? 54 ARG B CB 1 ATOM 2849 C CG . ARG B 2 51 ? 20.876 -15.516 -67.318 1.00 33.51 ? 54 ARG B CG 1 ATOM 2850 C CD . ARG B 2 51 ? 21.081 -15.083 -65.866 1.00 33.02 ? 54 ARG B CD 1 ATOM 2851 N NE . ARG B 2 51 ? 19.869 -14.911 -65.061 1.00 37.68 ? 54 ARG B NE 1 ATOM 2852 C CZ . ARG B 2 51 ? 19.896 -14.613 -63.765 1.00 47.90 ? 54 ARG B CZ 1 ATOM 2853 N NH1 . ARG B 2 51 ? 21.066 -14.588 -63.132 1.00 65.57 ? 54 ARG B NH1 1 ATOM 2854 N NH2 . ARG B 2 51 ? 18.776 -14.407 -63.088 1.00 44.05 ? 54 ARG B NH2 1 ATOM 2855 N N . VAL B 2 52 ? 17.898 -14.086 -70.573 1.00 35.03 ? 55 VAL B N 1 ATOM 2856 C CA . VAL B 2 52 ? 16.683 -13.454 -71.073 1.00 35.98 ? 55 VAL B CA 1 ATOM 2857 C C . VAL B 2 52 ? 15.818 -14.487 -71.804 1.00 38.55 ? 55 VAL B C 1 ATOM 2858 O O . VAL B 2 52 ? 14.592 -14.375 -71.828 1.00 39.76 ? 55 VAL B O 1 ATOM 2859 C CB . VAL B 2 52 ? 16.999 -12.239 -72.000 1.00 35.94 ? 55 VAL B CB 1 ATOM 2860 C CG1 . VAL B 2 52 ? 17.759 -12.666 -73.234 1.00 71.60 ? 55 VAL B CG1 1 ATOM 2861 C CG2 . VAL B 2 52 ? 15.725 -11.516 -72.402 1.00 55.21 ? 55 VAL B CG2 1 ATOM 2862 N N . ILE B 2 53 ? 16.458 -15.496 -72.391 1.00 61.93 ? 56 ILE B N 1 ATOM 2863 C CA . ILE B 2 53 ? 15.744 -16.563 -73.096 1.00 60.85 ? 56 ILE B CA 1 ATOM 2864 C C . ILE B 2 53 ? 15.745 -17.923 -72.386 1.00 62.67 ? 56 ILE B C 1 ATOM 2865 O O . ILE B 2 53 ? 15.444 -18.941 -73.010 1.00 62.16 ? 56 ILE B O 1 ATOM 2866 C CB . ILE B 2 53 ? 16.312 -16.769 -74.517 1.00 59.26 ? 56 ILE B CB 1 ATOM 2867 C CG1 . ILE B 2 53 ? 17.731 -17.339 -74.456 1.00 60.63 ? 56 ILE B CG1 1 ATOM 2868 C CG2 . ILE B 2 53 ? 16.276 -15.464 -75.296 1.00 57.60 ? 56 ILE B CG2 1 ATOM 2869 C CD1 . ILE B 2 53 ? 18.460 -17.304 -75.782 1.00 59.32 ? 56 ILE B CD1 1 ATOM 2870 N N . GLU B 2 54 ? 16.062 -17.958 -71.094 1.00 65.04 ? 57 GLU B N 1 ATOM 2871 C CA . GLU B 2 54 ? 16.077 -19.240 -70.380 1.00 67.14 ? 57 GLU B CA 1 ATOM 2872 C C . GLU B 2 54 ? 14.705 -19.849 -70.031 1.00 67.13 ? 57 GLU B C 1 ATOM 2873 O O . GLU B 2 54 ? 14.618 -21.066 -69.863 1.00 84.92 ? 57 GLU B O 1 ATOM 2874 C CB . GLU B 2 54 ? 16.928 -19.117 -69.108 1.00 70.19 ? 57 GLU B CB 1 ATOM 2875 C CG . GLU B 2 54 ? 16.249 -18.477 -67.920 1.00 71.48 ? 57 GLU B CG 1 ATOM 2876 C CD . GLU B 2 54 ? 17.216 -18.242 -66.776 1.00 74.71 ? 57 GLU B CD 1 ATOM 2877 O OE1 . GLU B 2 54 ? 16.757 -17.909 -65.664 0.50 77.19 ? 57 GLU B OE1 1 ATOM 2878 O OE2 . GLU B 2 54 ? 18.439 -18.390 -66.991 1.00 75.67 ? 57 GLU B OE2 1 ATOM 2879 N N . LYS B 2 55 ? 13.643 -19.054 -69.910 1.00 66.07 ? 58 LYS B N 1 ATOM 2880 C CA . LYS B 2 55 ? 12.338 -19.662 -69.608 1.00 66.21 ? 58 LYS B CA 1 ATOM 2881 C C . LYS B 2 55 ? 11.479 -19.763 -70.859 1.00 63.82 ? 58 LYS B C 1 ATOM 2882 O O . LYS B 2 55 ? 11.444 -18.847 -71.682 1.00 62.03 ? 58 LYS B O 1 ATOM 2883 C CB . LYS B 2 55 ? 11.538 -18.912 -68.533 1.00 76.68 ? 58 LYS B CB 1 ATOM 2884 C CG . LYS B 2 55 ? 12.029 -19.043 -67.099 1.00 76.13 ? 58 LYS B CG 1 ATOM 2885 C CD . LYS B 2 55 ? 11.140 -18.202 -66.179 1.00 88.82 ? 58 LYS B CD 1 ATOM 2886 C CE . LYS B 2 55 ? 11.779 -17.888 -64.840 1.00 85.94 ? 58 LYS B CE 1 ATOM 2887 N NZ . LYS B 2 55 ? 10.935 -16.931 -64.065 1.00 83.38 ? 58 LYS B NZ 1 ATOM 2888 N N . THR B 2 56 ? 10.796 -20.895 -70.991 1.00 64.10 ? 59 THR B N 1 ATOM 2889 C CA . THR B 2 56 ? 9.815 -21.091 -72.045 1.00 68.37 ? 59 THR B CA 1 ATOM 2890 C C . THR B 2 56 ? 8.417 -21.144 -71.435 1.00 62.95 ? 59 THR B C 1 ATOM 2891 O O . THR B 2 56 ? 8.055 -22.121 -70.779 1.00 91.50 ? 59 THR B O 1 ATOM 2892 C CB . THR B 2 56 ? 10.077 -22.390 -72.826 1.00 63.52 ? 59 THR B CB 1 ATOM 2893 O OG1 . THR B 2 56 ? 10.403 -23.444 -71.910 1.00 64.68 ? 59 THR B OG1 1 ATOM 2894 C CG2 . THR B 2 56 ? 11.215 -22.195 -73.813 1.00 61.79 ? 59 THR B CG2 1 ATOM 2895 N N . ASN B 2 57 ? 7.634 -20.092 -71.648 1.00 61.94 ? 60 ASN B N 1 ATOM 2896 C CA . ASN B 2 57 ? 6.284 -20.039 -71.100 1.00 92.82 ? 60 ASN B CA 1 ATOM 2897 C C . ASN B 2 57 ? 5.325 -20.874 -71.946 1.00 62.05 ? 60 ASN B C 1 ATOM 2898 O O . ASN B 2 57 ? 4.802 -20.414 -72.963 1.00 60.75 ? 60 ASN B O 1 ATOM 2899 C CB . ASN B 2 57 ? 5.796 -18.591 -70.986 1.00 86.38 ? 60 ASN B CB 1 ATOM 2900 C CG . ASN B 2 57 ? 6.006 -17.798 -72.262 1.00 81.75 ? 60 ASN B CG 1 ATOM 2901 O OD1 . ASN B 2 57 ? 7.134 -17.455 -72.616 0.64 94.19 ? 60 ASN B OD1 1 ATOM 2902 N ND2 . ASN B 2 57 ? 4.915 -17.496 -72.956 1.00 95.58 ? 60 ASN B ND2 1 ATOM 2903 N N . GLU B 2 58 ? 5.110 -22.113 -71.517 1.00 63.33 ? 61 GLU B N 1 ATOM 2904 C CA . GLU B 2 58 ? 4.253 -23.041 -72.242 1.00 63.22 ? 61 GLU B CA 1 ATOM 2905 C C . GLU B 2 58 ? 2.812 -22.929 -71.761 1.00 63.99 ? 61 GLU B C 1 ATOM 2906 O O . GLU B 2 58 ? 2.489 -23.307 -70.635 1.00 65.62 ? 61 GLU B O 1 ATOM 2907 C CB . GLU B 2 58 ? 4.766 -24.475 -72.084 1.00 64.45 ? 61 GLU B CB 1 ATOM 2908 C CG . GLU B 2 58 ? 4.451 -25.389 -73.258 1.00 110.94 ? 61 GLU B CG 1 ATOM 2909 C CD . GLU B 2 58 ? 5.058 -26.769 -73.096 1.00 80.75 ? 61 GLU B CD 1 ATOM 2910 O OE1 . GLU B 2 58 ? 5.259 -27.198 -71.940 1.00 82.37 ? 61 GLU B OE1 1 ATOM 2911 O OE2 . GLU B 2 58 ? 5.333 -27.426 -74.122 1.00 82.80 ? 61 GLU B OE2 1 ATOM 2912 N N . LYS B 2 59 ? 1.950 -22.401 -72.622 1.00 63.05 ? 62 LYS B N 1 ATOM 2913 C CA . LYS B 2 59 ? 0.552 -22.185 -72.274 1.00 63.90 ? 62 LYS B CA 1 ATOM 2914 C C . LYS B 2 59 ? -0.363 -22.894 -73.261 1.00 63.92 ? 62 LYS B C 1 ATOM 2915 O O . LYS B 2 59 ? -0.092 -22.923 -74.462 1.00 73.55 ? 62 LYS B O 1 ATOM 2916 C CB . LYS B 2 59 ? 0.232 -20.688 -72.239 1.00 63.43 ? 62 LYS B CB 1 ATOM 2917 C CG . LYS B 2 59 ? 1.095 -19.875 -71.280 1.00 63.66 ? 62 LYS B CG 1 ATOM 2918 C CD . LYS B 2 59 ? 0.710 -20.092 -69.824 1.00 65.60 ? 62 LYS B CD 1 ATOM 2919 C CE . LYS B 2 59 ? 1.706 -19.417 -68.889 1.00 66.18 ? 62 LYS B CE 1 ATOM 2920 N NZ . LYS B 2 59 ? 1.420 -19.711 -67.457 1.00 82.70 ? 62 LYS B NZ 1 ATOM 2921 N N . PHE B 2 60 ? -1.449 -23.466 -72.756 1.00 65.35 ? 63 PHE B N 1 ATOM 2922 C CA . PHE B 2 60 ? -2.348 -24.235 -73.602 1.00 65.80 ? 63 PHE B CA 1 ATOM 2923 C C . PHE B 2 60 ? -3.732 -23.586 -73.677 1.00 66.52 ? 63 PHE B C 1 ATOM 2924 O O . PHE B 2 60 ? -3.888 -22.561 -74.339 1.00 76.49 ? 63 PHE B O 1 ATOM 2925 C CB . PHE B 2 60 ? -2.423 -25.670 -73.096 1.00 67.20 ? 63 PHE B CB 1 ATOM 2926 C CG . PHE B 2 60 ? -1.075 -26.326 -72.970 1.00 66.96 ? 63 PHE B CG 1 ATOM 2927 C CD1 . PHE B 2 60 ? -0.320 -26.617 -74.096 1.00 65.93 ? 63 PHE B CD1 1 ATOM 2928 C CD2 . PHE B 2 60 ? -0.541 -26.601 -71.724 1.00 68.04 ? 63 PHE B CD2 1 ATOM 2929 C CE1 . PHE B 2 60 ? 0.922 -27.207 -73.978 1.00 66.00 ? 63 PHE B CE1 1 ATOM 2930 C CE2 . PHE B 2 60 ? 0.702 -27.186 -71.600 1.00 68.22 ? 63 PHE B CE2 1 ATOM 2931 C CZ . PHE B 2 60 ? 1.435 -27.489 -72.728 1.00 67.18 ? 63 PHE B CZ 1 ATOM 2932 N N . HIS B 2 61 ? -4.740 -24.169 -73.029 1.00 68.18 ? 64 HIS B N 1 ATOM 2933 C CA . HIS B 2 61 ? -6.073 -23.570 -73.089 1.00 69.19 ? 64 HIS B CA 1 ATOM 2934 C C . HIS B 2 61 ? -6.142 -22.271 -72.292 1.00 69.27 ? 64 HIS B C 1 ATOM 2935 O O . HIS B 2 61 ? -5.801 -22.236 -71.110 1.00 69.79 ? 64 HIS B O 1 ATOM 2936 C CB . HIS B 2 61 ? -7.151 -24.534 -72.591 1.00 84.89 ? 64 HIS B CB 1 ATOM 2937 C CG . HIS B 2 61 ? -8.543 -24.076 -72.884 1.00 79.69 ? 64 HIS B CG 1 ATOM 2938 N ND1 . HIS B 2 61 ? -9.094 -24.117 -74.154 1.00 72.58 ? 64 HIS B ND1 1 ATOM 2939 C CD2 . HIS B 2 61 ? -9.507 -23.553 -72.088 1.00 73.91 ? 64 HIS B CD2 1 ATOM 2940 C CE1 . HIS B 2 61 ? -10.321 -23.648 -74.120 1.00 74.17 ? 64 HIS B CE1 1 ATOM 2941 N NE2 . HIS B 2 61 ? -10.600 -23.296 -72.871 1.00 74.96 ? 64 HIS B NE2 1 ATOM 2942 N N . GLN B 2 62 ? -6.602 -21.213 -72.953 1.00 69.07 ? 65 GLN B N 1 ATOM 2943 C CA . GLN B 2 62 ? -6.718 -19.893 -72.343 1.00 69.37 ? 65 GLN B CA 1 ATOM 2944 C C . GLN B 2 62 ? -8.094 -19.304 -72.639 1.00 70.91 ? 65 GLN B C 1 ATOM 2945 O O . GLN B 2 62 ? -8.929 -19.957 -73.264 1.00 71.77 ? 65 GLN B O 1 ATOM 2946 C CB . GLN B 2 62 ? -5.612 -18.971 -72.861 1.00 70.76 ? 65 GLN B CB 1 ATOM 2947 C CG . GLN B 2 62 ? -4.207 -19.463 -72.545 1.00 66.69 ? 65 GLN B CG 1 ATOM 2948 C CD . GLN B 2 62 ? -3.130 -18.650 -73.234 1.00 66.11 ? 65 GLN B CD 1 ATOM 2949 O OE1 . GLN B 2 62 ? -2.978 -17.456 -72.982 1.00 76.15 ? 65 GLN B OE1 1 ATOM 2950 N NE2 . GLN B 2 62 ? -2.374 -19.298 -74.113 1.00 67.48 ? 65 GLN B NE2 1 ATOM 2951 N N . ILE B 2 63 ? -8.329 -18.073 -72.196 1.00 57.77 ? 66 ILE B N 1 ATOM 2952 C CA . ILE B 2 63 ? -9.605 -17.407 -72.442 1.00 57.66 ? 66 ILE B CA 1 ATOM 2953 C C . ILE B 2 63 ? -9.708 -16.880 -73.872 1.00 57.33 ? 66 ILE B C 1 ATOM 2954 O O . ILE B 2 63 ? -8.704 -16.762 -74.573 1.00 56.78 ? 66 ILE B O 1 ATOM 2955 C CB . ILE B 2 63 ? -9.833 -16.240 -71.463 1.00 56.80 ? 66 ILE B CB 1 ATOM 2956 C CG1 . ILE B 2 63 ? -8.718 -15.203 -71.595 1.00 55.53 ? 66 ILE B CG1 1 ATOM 2957 C CG2 . ILE B 2 63 ? -9.932 -16.753 -70.035 1.00 57.74 ? 66 ILE B CG2 1 ATOM 2958 C CD1 . ILE B 2 63 ? -9.110 -13.824 -71.118 1.00 54.94 ? 66 ILE B CD1 1 ATOM 2959 N N . GLU B 2 64 ? -10.929 -16.572 -74.297 1.00 58.08 ? 67 GLU B N 1 ATOM 2960 C CA . GLU B 2 64 ? -11.167 -15.994 -75.615 1.00 58.41 ? 67 GLU B CA 1 ATOM 2961 C C . GLU B 2 64 ? -10.703 -14.542 -75.637 1.00 56.95 ? 67 GLU B C 1 ATOM 2962 O O . GLU B 2 64 ? -10.925 -13.801 -74.680 1.00 56.22 ? 67 GLU B O 1 ATOM 2963 C CB . GLU B 2 64 ? -12.649 -16.085 -75.985 1.00 60.33 ? 67 GLU B CB 1 ATOM 2964 C CG . GLU B 2 64 ? -13.173 -17.506 -76.151 1.00 62.54 ? 67 GLU B CG 1 ATOM 2965 C CD . GLU B 2 64 ? -12.447 -18.280 -77.234 1.00 63.39 ? 67 GLU B CD 1 ATOM 2966 O OE1 . GLU B 2 64 ? -12.402 -17.796 -78.385 1.00 63.95 ? 67 GLU B OE1 1 ATOM 2967 O OE2 . GLU B 2 64 ? -11.926 -19.375 -76.937 1.00 63.82 ? 67 GLU B OE2 1 ATOM 2968 N N . LYS B 2 65 ? -10.054 -14.137 -76.723 1.00 56.89 ? 68 LYS B N 1 ATOM 2969 C CA . LYS B 2 65 ? -9.488 -12.794 -76.804 1.00 55.95 ? 68 LYS B CA 1 ATOM 2970 C C . LYS B 2 65 ? -10.077 -11.962 -77.944 1.00 57.09 ? 68 LYS B C 1 ATOM 2971 O O . LYS B 2 65 ? -9.825 -10.761 -78.036 1.00 56.81 ? 68 LYS B O 1 ATOM 2972 C CB . LYS B 2 65 ? -7.966 -12.889 -76.929 1.00 55.21 ? 68 LYS B CB 1 ATOM 2973 C CG . LYS B 2 65 ? -7.368 -13.900 -75.958 1.00 54.82 ? 68 LYS B CG 1 ATOM 2974 C CD . LYS B 2 65 ? -5.913 -13.627 -75.634 1.00 54.29 ? 68 LYS B CD 1 ATOM 2975 C CE . LYS B 2 65 ? -5.390 -14.650 -74.635 1.00 54.51 ? 68 LYS B CE 1 ATOM 2976 N NZ . LYS B 2 65 ? -3.954 -14.443 -74.308 1.00 54.61 ? 68 LYS B NZ 1 ATOM 2977 N N . GLU B 2 66 ? -10.857 -12.604 -78.809 1.00 58.87 ? 69 GLU B N 1 ATOM 2978 C CA . GLU B 2 66 ? -11.560 -11.899 -79.879 1.00 60.75 ? 69 GLU B CA 1 ATOM 2979 C C . GLU B 2 66 ? -13.048 -12.241 -79.851 1.00 62.69 ? 69 GLU B C 1 ATOM 2980 O O . GLU B 2 66 ? -13.421 -13.390 -79.613 1.00 66.66 ? 69 GLU B O 1 ATOM 2981 C CB . GLU B 2 66 ? -10.964 -12.236 -81.247 1.00 72.34 ? 69 GLU B CB 1 ATOM 2982 C CG . GLU B 2 66 ? -9.737 -11.414 -81.606 1.00 64.21 ? 69 GLU B CG 1 ATOM 2983 C CD . GLU B 2 66 ? -9.220 -11.715 -83.000 1.00 67.78 ? 69 GLU B CD 1 ATOM 2984 O OE1 . GLU B 2 66 ? -10.035 -11.730 -83.947 1.00 67.27 ? 69 GLU B OE1 1 ATOM 2985 O OE2 . GLU B 2 66 ? -7.999 -11.932 -83.150 1.00 64.51 ? 69 GLU B OE2 1 ATOM 2986 N N . PHE B 2 67 ? -13.894 -11.244 -80.094 1.00 63.98 ? 70 PHE B N 1 ATOM 2987 C CA . PHE B 2 67 ? -15.340 -11.435 -80.010 1.00 66.20 ? 70 PHE B CA 1 ATOM 2988 C C . PHE B 2 67 ? -16.073 -10.865 -81.222 1.00 69.48 ? 70 PHE B C 1 ATOM 2989 O O . PHE B 2 67 ? -15.868 -9.713 -81.600 1.00 69.63 ? 70 PHE B O 1 ATOM 2990 C CB . PHE B 2 67 ? -15.882 -10.802 -78.727 1.00 64.97 ? 70 PHE B CB 1 ATOM 2991 C CG . PHE B 2 67 ? -15.124 -11.196 -77.492 1.00 62.23 ? 70 PHE B CG 1 ATOM 2992 C CD1 . PHE B 2 67 ? -15.475 -12.331 -76.782 1.00 62.39 ? 70 PHE B CD1 1 ATOM 2993 C CD2 . PHE B 2 67 ? -14.065 -10.428 -77.037 1.00 60.07 ? 70 PHE B CD2 1 ATOM 2994 C CE1 . PHE B 2 67 ? -14.779 -12.697 -75.646 1.00 60.44 ? 70 PHE B CE1 1 ATOM 2995 C CE2 . PHE B 2 67 ? -13.367 -10.789 -75.901 1.00 58.22 ? 70 PHE B CE2 1 ATOM 2996 C CZ . PHE B 2 67 ? -13.725 -11.924 -75.205 1.00 58.41 ? 70 PHE B CZ 1 ATOM 2997 N N . SER B 2 68 ? -16.930 -11.685 -81.822 1.00 72.59 ? 71 SER B N 1 ATOM 2998 C CA . SER B 2 68 ? -17.688 -11.288 -83.003 1.00 79.61 ? 71 SER B CA 1 ATOM 2999 C C . SER B 2 68 ? -18.921 -10.452 -82.671 1.00 78.44 ? 71 SER B C 1 ATOM 3000 O O . SER B 2 68 ? -19.457 -9.760 -83.536 1.00 81.66 ? 71 SER B O 1 ATOM 3001 C CB . SER B 2 68 ? -18.114 -12.526 -83.795 1.00 82.53 ? 71 SER B CB 1 ATOM 3002 O OG . SER B 2 68 ? -19.014 -13.321 -83.042 1.00 80.88 ? 71 SER B OG 1 ATOM 3003 N N . GLU B 2 69 ? -19.371 -10.517 -81.423 1.00 76.77 ? 72 GLU B N 1 ATOM 3004 C CA . GLU B 2 69 ? -20.613 -9.853 -81.039 1.00 78.78 ? 72 GLU B CA 1 ATOM 3005 C C . GLU B 2 69 ? -20.521 -9.097 -79.721 1.00 75.71 ? 72 GLU B C 1 ATOM 3006 O O . GLU B 2 69 ? -19.665 -9.373 -78.881 1.00 72.25 ? 72 GLU B O 1 ATOM 3007 C CB . GLU B 2 69 ? -21.756 -10.867 -80.960 1.00 96.11 ? 72 GLU B CB 1 ATOM 3008 C CG . GLU B 2 69 ? -22.205 -11.399 -82.307 1.00 90.85 ? 72 GLU B CG 1 ATOM 3009 C CD . GLU B 2 69 ? -23.373 -12.356 -82.195 1.00 99.06 ? 72 GLU B CD 1 ATOM 3010 O OE1 . GLU B 2 69 ? -23.286 -13.316 -81.402 0.44 102.12 ? 72 GLU B OE1 1 ATOM 3011 O OE2 . GLU B 2 69 ? -24.383 -12.141 -82.896 0.68 109.20 ? 72 GLU B OE2 1 ATOM 3012 N N . VAL B 2 70 ? -21.430 -8.143 -79.557 1.00 77.48 ? 73 VAL B N 1 ATOM 3013 C CA . VAL B 2 70 ? -21.517 -7.330 -78.355 1.00 75.42 ? 73 VAL B CA 1 ATOM 3014 C C . VAL B 2 70 ? -22.347 -8.050 -77.294 1.00 75.63 ? 73 VAL B C 1 ATOM 3015 O O . VAL B 2 70 ? -23.551 -8.240 -77.466 1.00 94.06 ? 73 VAL B O 1 ATOM 3016 C CB . VAL B 2 70 ? -22.144 -5.960 -78.675 1.00 77.68 ? 73 VAL B CB 1 ATOM 3017 C CG1 . VAL B 2 70 ? -22.188 -5.091 -77.447 1.00 75.81 ? 73 VAL B CG1 1 ATOM 3018 C CG2 . VAL B 2 70 ? -21.368 -5.271 -79.788 1.00 78.17 ? 73 VAL B CG2 1 ATOM 3019 N N . GLU B 2 71 ? -21.704 -8.433 -76.194 1.00 72.45 ? 74 GLU B N 1 ATOM 3020 C CA . GLU B 2 71 ? -22.369 -9.205 -75.144 1.00 72.74 ? 74 GLU B CA 1 ATOM 3021 C C . GLU B 2 71 ? -22.666 -8.382 -73.892 1.00 71.73 ? 74 GLU B C 1 ATOM 3022 O O . GLU B 2 71 ? -23.823 -8.251 -73.493 1.00 117.66 ? 74 GLU B O 1 ATOM 3023 C CB . GLU B 2 71 ? -21.527 -10.430 -74.776 1.00 70.77 ? 74 GLU B CB 1 ATOM 3024 C CG . GLU B 2 71 ? -21.437 -11.468 -75.887 1.00 72.46 ? 74 GLU B CG 1 ATOM 3025 C CD . GLU B 2 71 ? -20.114 -12.209 -75.901 1.00 93.22 ? 74 GLU B CD 1 ATOM 3026 O OE1 . GLU B 2 71 ? -19.233 -11.880 -75.078 1.00 66.95 ? 74 GLU B OE1 1 ATOM 3027 O OE2 . GLU B 2 71 ? -19.956 -13.124 -76.736 0.74 73.45 ? 74 GLU B OE2 1 ATOM 3028 N N . GLY B 2 72 ? -21.627 -7.831 -73.270 1.00 68.74 ? 75 GLY B N 1 ATOM 3029 C CA . GLY B 2 72 ? -21.822 -6.981 -72.108 1.00 68.11 ? 75 GLY B CA 1 ATOM 3030 C C . GLY B 2 72 ? -20.727 -6.960 -71.057 1.00 89.26 ? 75 GLY B C 1 ATOM 3031 O O . GLY B 2 72 ? -19.556 -6.732 -71.358 1.00 63.53 ? 75 GLY B O 1 ATOM 3032 N N . ARG B 2 73 ? -21.126 -7.207 -69.814 1.00 46.36 ? 76 ARG B N 1 ATOM 3033 C CA . ARG B 2 73 ? -20.258 -7.038 -68.653 1.00 44.73 ? 76 ARG B CA 1 ATOM 3034 C C . ARG B 2 73 ? -19.081 -8.008 -68.599 1.00 43.13 ? 76 ARG B C 1 ATOM 3035 O O . ARG B 2 73 ? -17.962 -7.614 -68.272 1.00 47.93 ? 76 ARG B O 1 ATOM 3036 C CB . ARG B 2 73 ? -21.091 -7.170 -67.377 1.00 46.63 ? 76 ARG B CB 1 ATOM 3037 C CG . ARG B 2 73 ? -20.410 -6.661 -66.125 1.00 54.12 ? 76 ARG B CG 1 ATOM 3038 C CD . ARG B 2 73 ? -21.396 -6.619 -64.975 1.00 51.80 ? 76 ARG B CD 1 ATOM 3039 N NE . ARG B 2 73 ? -20.738 -6.430 -63.688 1.00 58.08 ? 76 ARG B NE 1 ATOM 3040 C CZ . ARG B 2 73 ? -21.377 -6.420 -62.524 1.00 71.85 ? 76 ARG B CZ 1 ATOM 3041 N NH1 . ARG B 2 73 ? -22.692 -6.584 -62.489 1.00 73.68 ? 76 ARG B NH1 1 ATOM 3042 N NH2 . ARG B 2 73 ? -20.704 -6.242 -61.395 1.00 71.91 ? 76 ARG B NH2 1 ATOM 3043 N N . ILE B 2 74 ? -19.337 -9.274 -68.912 1.00 41.34 ? 77 ILE B N 1 ATOM 3044 C CA . ILE B 2 74 ? -18.296 -10.296 -68.857 1.00 39.64 ? 77 ILE B CA 1 ATOM 3045 C C . ILE B 2 74 ? -17.262 -10.076 -69.957 1.00 39.88 ? 77 ILE B C 1 ATOM 3046 O O . ILE B 2 74 ? -16.063 -10.236 -69.733 1.00 85.28 ? 77 ILE B O 1 ATOM 3047 C CB . ILE B 2 74 ? -18.884 -11.715 -68.981 1.00 71.00 ? 77 ILE B CB 1 ATOM 3048 C CG1 . ILE B 2 74 ? -20.013 -11.918 -67.969 1.00 60.80 ? 77 ILE B CG1 1 ATOM 3049 C CG2 . ILE B 2 74 ? -17.801 -12.761 -68.776 1.00 39.33 ? 77 ILE B CG2 1 ATOM 3050 C CD1 . ILE B 2 74 ? -19.614 -11.634 -66.535 1.00 68.19 ? 77 ILE B CD1 1 ATOM 3051 N N . GLN B 2 75 ? -17.736 -9.718 -71.147 1.00 40.96 ? 78 GLN B N 1 ATOM 3052 C CA . GLN B 2 75 ? -16.857 -9.412 -72.270 1.00 41.37 ? 78 GLN B CA 1 ATOM 3053 C C . GLN B 2 75 ? -15.898 -8.270 -71.939 1.00 40.80 ? 78 GLN B C 1 ATOM 3054 O O . GLN B 2 75 ? -14.706 -8.344 -72.235 1.00 49.10 ? 78 GLN B O 1 ATOM 3055 C CB . GLN B 2 75 ? -17.677 -9.061 -73.511 1.00 42.83 ? 78 GLN B CB 1 ATOM 3056 C CG . GLN B 2 75 ? -16.837 -8.641 -74.703 1.00 45.17 ? 78 GLN B CG 1 ATOM 3057 C CD . GLN B 2 75 ? -17.660 -8.472 -75.962 1.00 57.06 ? 78 GLN B CD 1 ATOM 3058 O OE1 . GLN B 2 75 ? -17.844 -7.359 -76.452 1.00 61.17 ? 78 GLN B OE1 1 ATOM 3059 N NE2 . GLN B 2 75 ? -18.164 -9.581 -76.491 1.00 56.11 ? 78 GLN B NE2 1 ATOM 3060 N N . ASP B 2 76 ? -16.433 -7.210 -71.339 1.00 40.85 ? 79 ASP B N 1 ATOM 3061 C CA . ASP B 2 76 ? -15.633 -6.052 -70.948 1.00 40.49 ? 79 ASP B CA 1 ATOM 3062 C C . ASP B 2 76 ? -14.523 -6.433 -69.974 1.00 39.27 ? 79 ASP B C 1 ATOM 3063 O O . ASP B 2 76 ? -13.424 -5.882 -70.024 1.00 50.00 ? 79 ASP B O 1 ATOM 3064 C CB . ASP B 2 76 ? -16.521 -4.972 -70.323 1.00 40.84 ? 79 ASP B CB 1 ATOM 3065 C CG . ASP B 2 76 ? -17.393 -4.267 -71.344 1.00 42.22 ? 79 ASP B CG 1 ATOM 3066 O OD1 . ASP B 2 76 ? -17.229 -4.529 -72.554 1.00 44.84 ? 79 ASP B OD1 1 ATOM 3067 O OD2 . ASP B 2 76 ? -18.240 -3.447 -70.934 0.62 42.69 ? 79 ASP B OD2 1 ATOM 3068 N N . LEU B 2 77 ? -14.818 -7.379 -69.088 1.00 38.67 ? 80 LEU B N 1 ATOM 3069 C CA . LEU B 2 77 ? -13.846 -7.842 -68.105 1.00 37.67 ? 80 LEU B CA 1 ATOM 3070 C C . LEU B 2 77 ? -12.744 -8.661 -68.766 1.00 37.43 ? 80 LEU B C 1 ATOM 3071 O O . LEU B 2 77 ? -11.565 -8.477 -68.470 1.00 70.19 ? 80 LEU B O 1 ATOM 3072 C CB . LEU B 2 77 ? -14.534 -8.667 -67.018 1.00 37.27 ? 80 LEU B CB 1 ATOM 3073 C CG . LEU B 2 77 ? -13.663 -9.051 -65.823 1.00 36.41 ? 80 LEU B CG 1 ATOM 3074 C CD1 . LEU B 2 77 ? -13.069 -7.811 -65.182 1.00 36.19 ? 80 LEU B CD1 1 ATOM 3075 C CD2 . LEU B 2 77 ? -14.473 -9.842 -64.813 1.00 36.21 ? 80 LEU B CD2 1 ATOM 3076 N N . GLU B 2 78 ? -13.138 -9.571 -69.651 1.00 37.94 ? 81 GLU B N 1 ATOM 3077 C CA . GLU B 2 78 ? -12.186 -10.387 -70.399 1.00 37.91 ? 81 GLU B CA 1 ATOM 3078 C C . GLU B 2 78 ? -11.234 -9.515 -71.214 1.00 38.05 ? 81 GLU B C 1 ATOM 3079 O O . GLU B 2 78 ? -10.036 -9.782 -71.274 1.00 37.57 ? 81 GLU B O 1 ATOM 3080 C CB . GLU B 2 78 ? -12.920 -11.373 -71.311 1.00 40.62 ? 81 GLU B CB 1 ATOM 3081 C CG . GLU B 2 78 ? -13.602 -12.506 -70.560 1.00 56.67 ? 81 GLU B CG 1 ATOM 3082 C CD . GLU B 2 78 ? -14.467 -13.371 -71.456 1.00 67.48 ? 81 GLU B CD 1 ATOM 3083 O OE1 . GLU B 2 78 ? -15.121 -12.822 -72.367 0.30 80.96 ? 81 GLU B OE1 1 ATOM 3084 O OE2 . GLU B 2 78 ? -14.495 -14.602 -71.246 1.00 67.80 ? 81 GLU B OE2 1 ATOM 3085 N N . LYS B 2 79 ? -11.781 -8.487 -71.856 1.00 38.79 ? 82 LYS B N 1 ATOM 3086 C CA . LYS B 2 79 ? -10.973 -7.527 -72.602 1.00 39.06 ? 82 LYS B CA 1 ATOM 3087 C C . LYS B 2 79 ? -10.020 -6.759 -71.690 1.00 38.26 ? 82 LYS B C 1 ATOM 3088 O O . LYS B 2 79 ? -8.858 -6.550 -72.030 1.00 50.15 ? 82 LYS B O 1 ATOM 3089 C CB . LYS B 2 79 ? -11.867 -6.542 -73.356 1.00 40.18 ? 82 LYS B CB 1 ATOM 3090 C CG . LYS B 2 79 ? -12.586 -7.128 -74.555 1.00 41.27 ? 82 LYS B CG 1 ATOM 3091 C CD . LYS B 2 79 ? -13.105 -6.022 -75.459 1.00 49.56 ? 82 LYS B CD 1 ATOM 3092 C CE . LYS B 2 79 ? -14.040 -6.560 -76.527 1.00 60.82 ? 82 LYS B CE 1 ATOM 3093 N NZ . LYS B 2 79 ? -14.808 -5.466 -77.186 1.00 88.36 ? 82 LYS B NZ 1 ATOM 3094 N N . TYR B 2 80 ? -10.525 -6.337 -70.535 1.00 37.93 ? 83 TYR B N 1 ATOM 3095 C CA . TYR B 2 80 ? -9.735 -5.574 -69.574 1.00 37.36 ? 83 TYR B CA 1 ATOM 3096 C C . TYR B 2 80 ? -8.580 -6.391 -69.004 1.00 36.48 ? 83 TYR B C 1 ATOM 3097 O O . TYR B 2 80 ? -7.461 -5.895 -68.886 1.00 80.47 ? 83 TYR B O 1 ATOM 3098 C CB . TYR B 2 80 ? -10.624 -5.067 -68.438 1.00 37.33 ? 83 TYR B CB 1 ATOM 3099 C CG . TYR B 2 80 ? -9.959 -4.050 -67.538 1.00 37.08 ? 83 TYR B CG 1 ATOM 3100 C CD1 . TYR B 2 80 ? -9.735 -2.751 -67.971 1.00 37.69 ? 83 TYR B CD1 1 ATOM 3101 C CD2 . TYR B 2 80 ? -9.561 -4.389 -66.252 1.00 36.40 ? 83 TYR B CD2 1 ATOM 3102 C CE1 . TYR B 2 80 ? -9.130 -1.818 -67.151 1.00 37.62 ? 83 TYR B CE1 1 ATOM 3103 C CE2 . TYR B 2 80 ? -8.955 -3.463 -65.424 1.00 36.35 ? 83 TYR B CE2 1 ATOM 3104 C CZ . TYR B 2 80 ? -8.743 -2.180 -65.878 1.00 36.96 ? 83 TYR B CZ 1 ATOM 3105 O OH . TYR B 2 80 ? -8.140 -1.254 -65.057 1.00 37.05 ? 83 TYR B OH 1 ATOM 3106 N N . VAL B 2 81 ? -8.862 -7.640 -68.645 1.00 44.54 ? 84 VAL B N 1 ATOM 3107 C CA . VAL B 2 81 ? -7.853 -8.533 -68.081 1.00 35.48 ? 84 VAL B CA 1 ATOM 3108 C C . VAL B 2 81 ? -6.686 -8.730 -69.047 1.00 35.46 ? 84 VAL B C 1 ATOM 3109 O O . VAL B 2 81 ? -5.523 -8.681 -68.647 1.00 34.98 ? 84 VAL B O 1 ATOM 3110 C CB . VAL B 2 81 ? -8.459 -9.907 -67.718 1.00 35.38 ? 84 VAL B CB 1 ATOM 3111 C CG1 . VAL B 2 81 ? -7.366 -10.927 -67.442 1.00 34.93 ? 84 VAL B CG1 1 ATOM 3112 C CG2 . VAL B 2 81 ? -9.377 -9.777 -66.514 1.00 35.25 ? 84 VAL B CG2 1 ATOM 3113 N N . GLU B 2 82 ? -7.004 -8.936 -70.321 1.00 36.06 ? 85 GLU B N 1 ATOM 3114 C CA . GLU B 2 82 ? -5.981 -9.141 -71.341 1.00 36.16 ? 85 GLU B CA 1 ATOM 3115 C C . GLU B 2 82 ? -5.235 -7.851 -71.662 1.00 36.22 ? 85 GLU B C 1 ATOM 3116 O O . GLU B 2 82 ? -4.012 -7.858 -71.805 1.00 60.59 ? 85 GLU B O 1 ATOM 3117 C CB . GLU B 2 82 ? -6.600 -9.718 -72.615 1.00 36.99 ? 85 GLU B CB 1 ATOM 3118 C CG . GLU B 2 82 ? -5.586 -10.081 -73.695 1.00 79.67 ? 85 GLU B CG 1 ATOM 3119 C CD . GLU B 2 82 ? -4.537 -11.075 -73.224 1.00 63.82 ? 85 GLU B CD 1 ATOM 3120 O OE1 . GLU B 2 82 ? -4.834 -11.888 -72.323 0.71 64.61 ? 85 GLU B OE1 1 ATOM 3121 O OE2 . GLU B 2 82 ? -3.408 -11.040 -73.756 1.00 60.90 ? 85 GLU B OE2 1 ATOM 3122 N N . ASP B 2 83 ? -5.970 -6.749 -71.784 1.00 36.74 ? 86 ASP B N 1 ATOM 3123 C CA . ASP B 2 83 ? -5.358 -5.451 -72.053 1.00 36.98 ? 86 ASP B CA 1 ATOM 3124 C C . ASP B 2 83 ? -4.402 -5.075 -70.927 1.00 36.25 ? 86 ASP B C 1 ATOM 3125 O O . ASP B 2 83 ? -3.346 -4.489 -71.164 1.00 36.19 ? 86 ASP B O 1 ATOM 3126 C CB . ASP B 2 83 ? -6.422 -4.366 -72.226 1.00 37.79 ? 86 ASP B CB 1 ATOM 3127 C CG . ASP B 2 83 ? -5.825 -3.011 -72.553 1.00 57.48 ? 86 ASP B CG 1 ATOM 3128 O OD1 . ASP B 2 83 ? -4.908 -2.951 -73.399 0.97 55.98 ? 86 ASP B OD1 1 ATOM 3129 O OD2 . ASP B 2 83 ? -6.269 -2.005 -71.961 0.72 50.98 ? 86 ASP B OD2 1 ATOM 3130 N N . THR B 2 84 ? -4.787 -5.415 -69.702 1.00 35.80 ? 87 THR B N 1 ATOM 3131 C CA . THR B 2 84 ? -3.949 -5.180 -68.535 1.00 35.25 ? 87 THR B CA 1 ATOM 3132 C C . THR B 2 84 ? -2.679 -6.018 -68.609 1.00 34.72 ? 87 THR B C 1 ATOM 3133 O O . THR B 2 84 ? -1.580 -5.504 -68.436 1.00 45.63 ? 87 THR B O 1 ATOM 3134 C CB . THR B 2 84 ? -4.700 -5.506 -67.229 1.00 35.00 ? 87 THR B CB 1 ATOM 3135 O OG1 . THR B 2 84 ? -5.819 -4.625 -67.088 1.00 35.51 ? 87 THR B OG1 1 ATOM 3136 C CG2 . THR B 2 84 ? -3.789 -5.349 -66.025 1.00 34.58 ? 87 THR B CG2 1 ATOM 3137 N N . LYS B 2 85 ? -2.840 -7.304 -68.900 1.00 34.56 ? 88 LYS B N 1 ATOM 3138 C CA . LYS B 2 85 ? -1.716 -8.231 -69.005 1.00 34.17 ? 88 LYS B CA 1 ATOM 3139 C C . LYS B 2 85 ? -0.669 -7.760 -70.009 1.00 34.27 ? 88 LYS B C 1 ATOM 3140 O O . LYS B 2 85 ? 0.527 -7.766 -69.721 1.00 33.92 ? 88 LYS B O 1 ATOM 3141 C CB . LYS B 2 85 ? -2.218 -9.621 -69.394 1.00 34.26 ? 88 LYS B CB 1 ATOM 3142 C CG . LYS B 2 85 ? -1.124 -10.658 -69.556 1.00 34.01 ? 88 LYS B CG 1 ATOM 3143 C CD . LYS B 2 85 ? -1.703 -11.993 -69.981 1.00 34.30 ? 88 LYS B CD 1 ATOM 3144 C CE . LYS B 2 85 ? -0.610 -12.961 -70.392 1.00 34.25 ? 88 LYS B CE 1 ATOM 3145 N NZ . LYS B 2 85 ? -1.162 -14.289 -70.772 1.00 60.63 ? 88 LYS B NZ 1 ATOM 3146 N N . ILE B 2 86 ? -1.130 -7.359 -71.188 1.00 34.84 ? 89 ILE B N 1 ATOM 3147 C CA . ILE B 2 86 ? -0.249 -6.931 -72.268 1.00 35.07 ? 89 ILE B CA 1 ATOM 3148 C C . ILE B 2 86 ? 0.533 -5.666 -71.895 1.00 35.45 ? 89 ILE B C 1 ATOM 3149 O O . ILE B 2 86 ? 1.722 -5.557 -72.195 1.00 41.54 ? 89 ILE B O 1 ATOM 3150 C CB . ILE B 2 86 ? -1.047 -6.695 -73.569 1.00 35.91 ? 89 ILE B CB 1 ATOM 3151 C CG1 . ILE B 2 86 ? -1.672 -8.006 -74.050 1.00 36.14 ? 89 ILE B CG1 1 ATOM 3152 C CG2 . ILE B 2 86 ? -0.161 -6.120 -74.655 1.00 36.26 ? 89 ILE B CG2 1 ATOM 3153 C CD1 . ILE B 2 86 ? -2.627 -7.843 -75.214 1.00 37.13 ? 89 ILE B CD1 1 ATOM 3154 N N . ASP B 2 87 ? -0.131 -4.716 -71.240 1.00 35.21 ? 90 ASP B N 1 ATOM 3155 C CA . ASP B 2 87 ? 0.530 -3.484 -70.810 1.00 35.31 ? 90 ASP B CA 1 ATOM 3156 C C . ASP B 2 87 ? 1.640 -3.752 -69.794 1.00 34.69 ? 90 ASP B C 1 ATOM 3157 O O . ASP B 2 87 ? 2.710 -3.148 -69.867 1.00 34.70 ? 90 ASP B O 1 ATOM 3158 C CB . ASP B 2 87 ? -0.483 -2.492 -70.223 1.00 41.38 ? 90 ASP B CB 1 ATOM 3159 C CG . ASP B 2 87 ? -1.431 -1.931 -71.270 1.00 37.80 ? 90 ASP B CG 1 ATOM 3160 O OD1 . ASP B 2 87 ? -1.160 -2.097 -72.477 0.61 37.83 ? 90 ASP B OD1 1 ATOM 3161 O OD2 . ASP B 2 87 ? -2.444 -1.312 -70.882 0.72 44.14 ? 90 ASP B OD2 1 ATOM 3162 N N . LEU B 2 88 ? 1.389 -4.653 -68.847 1.00 34.25 ? 91 LEU B N 1 ATOM 3163 C CA . LEU B 2 88 ? 2.401 -4.993 -67.848 1.00 33.81 ? 91 LEU B CA 1 ATOM 3164 C C . LEU B 2 88 ? 3.611 -5.691 -68.458 1.00 33.51 ? 91 LEU B C 1 ATOM 3165 O O . LEU B 2 88 ? 4.747 -5.409 -68.078 1.00 38.65 ? 91 LEU B O 1 ATOM 3166 C CB . LEU B 2 88 ? 1.817 -5.878 -66.738 1.00 33.55 ? 91 LEU B CB 1 ATOM 3167 C CG . LEU B 2 88 ? 1.083 -5.252 -65.546 1.00 33.74 ? 91 LEU B CG 1 ATOM 3168 C CD1 . LEU B 2 88 ? 1.958 -4.189 -64.899 1.00 33.95 ? 91 LEU B CD1 1 ATOM 3169 C CD2 . LEU B 2 88 ? -0.259 -4.669 -65.905 1.00 40.45 ? 91 LEU B CD2 1 ATOM 3170 N N . TRP B 2 89 ? 3.376 -6.603 -69.394 1.00 33.49 ? 92 TRP B N 1 ATOM 3171 C CA . TRP B 2 89 ? 4.480 -7.312 -70.032 1.00 33.28 ? 92 TRP B CA 1 ATOM 3172 C C . TRP B 2 89 ? 5.251 -6.422 -71.001 1.00 33.50 ? 92 TRP B C 1 ATOM 3173 O O . TRP B 2 89 ? 6.465 -6.562 -71.142 1.00 62.95 ? 92 TRP B O 1 ATOM 3174 C CB . TRP B 2 89 ? 3.985 -8.567 -70.749 1.00 33.36 ? 92 TRP B CB 1 ATOM 3175 C CG . TRP B 2 89 ? 3.802 -9.713 -69.807 1.00 33.11 ? 92 TRP B CG 1 ATOM 3176 C CD1 . TRP B 2 89 ? 2.625 -10.281 -69.421 1.00 33.22 ? 92 TRP B CD1 1 ATOM 3177 C CD2 . TRP B 2 89 ? 4.831 -10.387 -69.075 1.00 32.81 ? 92 TRP B CD2 1 ATOM 3178 N NE1 . TRP B 2 89 ? 2.861 -11.291 -68.520 1.00 33.02 ? 92 TRP B NE1 1 ATOM 3179 C CE2 . TRP B 2 89 ? 4.208 -11.373 -68.289 1.00 32.81 ? 92 TRP B CE2 1 ATOM 3180 C CE3 . TRP B 2 89 ? 6.223 -10.260 -69.021 1.00 32.63 ? 92 TRP B CE3 1 ATOM 3181 C CZ2 . TRP B 2 89 ? 4.926 -12.228 -67.458 1.00 32.71 ? 92 TRP B CZ2 1 ATOM 3182 C CZ3 . TRP B 2 89 ? 6.933 -11.107 -68.196 1.00 32.50 ? 92 TRP B CZ3 1 ATOM 3183 C CH2 . TRP B 2 89 ? 6.285 -12.080 -67.426 1.00 39.46 ? 92 TRP B CH2 1 ATOM 3184 N N . SER B 2 90 ? 4.549 -5.518 -71.674 1.00 33.99 ? 93 SER B N 1 ATOM 3185 C CA . SER B 2 90 ? 5.200 -4.570 -72.571 1.00 34.34 ? 93 SER B CA 1 ATOM 3186 C C . SER B 2 90 ? 6.118 -3.631 -71.792 1.00 34.25 ? 93 SER B C 1 ATOM 3187 O O . SER B 2 90 ? 7.148 -3.196 -72.303 1.00 48.74 ? 93 SER B O 1 ATOM 3188 C CB . SER B 2 90 ? 4.165 -3.766 -73.360 1.00 35.09 ? 93 SER B CB 1 ATOM 3189 O OG . SER B 2 90 ? 3.432 -4.602 -74.236 1.00 35.34 ? 93 SER B OG 1 ATOM 3190 N N . TYR B 2 91 ? 5.734 -3.313 -70.559 1.00 34.19 ? 94 TYR B N 1 ATOM 3191 C CA . TYR B 2 91 ? 6.577 -2.498 -69.689 1.00 34.24 ? 94 TYR B CA 1 ATOM 3192 C C . TYR B 2 91 ? 7.828 -3.270 -69.285 1.00 33.75 ? 94 TYR B C 1 ATOM 3193 O O . TYR B 2 91 ? 8.937 -2.742 -69.346 1.00 62.97 ? 94 TYR B O 1 ATOM 3194 C CB . TYR B 2 91 ? 5.806 -2.043 -68.445 1.00 34.42 ? 94 TYR B CB 1 ATOM 3195 C CG . TYR B 2 91 ? 6.666 -1.343 -67.411 1.00 34.59 ? 94 TYR B CG 1 ATOM 3196 C CD1 . TYR B 2 91 ? 7.299 -2.056 -66.399 1.00 34.25 ? 94 TYR B CD1 1 ATOM 3197 C CD2 . TYR B 2 91 ? 6.860 0.031 -67.460 1.00 35.24 ? 94 TYR B CD2 1 ATOM 3198 C CE1 . TYR B 2 91 ? 8.090 -1.419 -65.461 1.00 34.57 ? 94 TYR B CE1 1 ATOM 3199 C CE2 . TYR B 2 91 ? 7.649 0.676 -66.526 1.00 35.55 ? 94 TYR B CE2 1 ATOM 3200 C CZ . TYR B 2 91 ? 8.261 -0.053 -65.530 1.00 37.36 ? 94 TYR B CZ 1 ATOM 3201 O OH . TYR B 2 91 ? 9.048 0.585 -64.598 1.00 40.09 ? 94 TYR B OH 1 ATOM 3202 N N . ASN B 2 92 ? 7.638 -4.516 -68.862 1.00 33.34 ? 95 ASN B N 1 ATOM 3203 C CA . ASN B 2 92 ? 8.745 -5.371 -68.448 1.00 32.99 ? 95 ASN B CA 1 ATOM 3204 C C . ASN B 2 92 ? 9.760 -5.565 -69.566 1.00 32.88 ? 95 ASN B C 1 ATOM 3205 O O . ASN B 2 92 ? 10.962 -5.625 -69.319 1.00 32.77 ? 95 ASN B O 1 ATOM 3206 C CB . ASN B 2 92 ? 8.229 -6.732 -67.973 1.00 32.73 ? 95 ASN B CB 1 ATOM 3207 C CG . ASN B 2 92 ? 7.488 -6.648 -66.652 1.00 32.82 ? 95 ASN B CG 1 ATOM 3208 O OD1 . ASN B 2 92 ? 7.554 -5.639 -65.952 1.00 57.72 ? 95 ASN B OD1 1 ATOM 3209 N ND2 . ASN B 2 92 ? 6.785 -7.718 -66.300 1.00 32.69 ? 95 ASN B ND2 1 ATOM 3210 N N . ALA B 2 93 ? 9.266 -5.670 -70.795 1.00 33.01 ? 96 ALA B N 1 ATOM 3211 C CA . ALA B 2 93 ? 10.128 -5.848 -71.957 1.00 33.00 ? 96 ALA B CA 1 ATOM 3212 C C . ALA B 2 93 ? 10.954 -4.596 -72.236 1.00 33.24 ? 96 ALA B C 1 ATOM 3213 O O . ALA B 2 93 ? 12.162 -4.677 -72.451 1.00 38.43 ? 96 ALA B O 1 ATOM 3214 C CB . ALA B 2 93 ? 9.301 -6.219 -73.174 1.00 33.28 ? 96 ALA B CB 1 ATOM 3215 N N . GLU B 2 94 ? 10.291 -3.443 -72.239 1.00 33.68 ? 97 GLU B N 1 ATOM 3216 C CA . GLU B 2 94 ? 10.948 -2.161 -72.478 1.00 34.09 ? 97 GLU B CA 1 ATOM 3217 C C . GLU B 2 94 ? 12.040 -1.888 -71.447 1.00 33.94 ? 97 GLU B C 1 ATOM 3218 O O . GLU B 2 94 ? 13.144 -1.472 -71.793 1.00 34.02 ? 97 GLU B O 1 ATOM 3219 C CB . GLU B 2 94 ? 9.923 -1.024 -72.460 1.00 34.72 ? 97 GLU B CB 1 ATOM 3220 C CG . GLU B 2 94 ? 10.408 0.281 -73.080 1.00 37.68 ? 97 GLU B CG 1 ATOM 3221 C CD . GLU B 2 94 ? 10.460 0.226 -74.595 1.00 49.57 ? 97 GLU B CD 1 ATOM 3222 O OE1 . GLU B 2 94 ? 9.464 -0.213 -75.207 0.45 46.77 ? 97 GLU B OE1 1 ATOM 3223 O OE2 . GLU B 2 94 ? 11.489 0.631 -75.174 1.00 45.75 ? 97 GLU B OE2 1 ATOM 3224 N N . LEU B 2 95 ? 11.714 -2.119 -70.179 1.00 33.82 ? 98 LEU B N 1 ATOM 3225 C CA . LEU B 2 95 ? 12.643 -1.886 -69.077 1.00 33.86 ? 98 LEU B CA 1 ATOM 3226 C C . LEU B 2 95 ? 13.835 -2.840 -69.103 1.00 33.45 ? 98 LEU B C 1 ATOM 3227 O O . LEU B 2 95 ? 14.972 -2.425 -68.886 1.00 33.59 ? 98 LEU B O 1 ATOM 3228 C CB . LEU B 2 95 ? 11.917 -2.005 -67.737 1.00 33.94 ? 98 LEU B CB 1 ATOM 3229 C CG . LEU B 2 95 ? 12.788 -1.843 -66.490 1.00 34.16 ? 98 LEU B CG 1 ATOM 3230 C CD1 . LEU B 2 95 ? 13.421 -0.462 -66.450 1.00 44.87 ? 98 LEU B CD1 1 ATOM 3231 C CD2 . LEU B 2 95 ? 11.983 -2.102 -65.228 1.00 34.28 ? 98 LEU B CD2 1 ATOM 3232 N N . LEU B 2 96 ? 13.562 -4.119 -69.350 1.00 33.79 ? 99 LEU B N 1 ATOM 3233 C CA . LEU B 2 96 ? 14.598 -5.150 -69.363 1.00 32.71 ? 99 LEU B CA 1 ATOM 3234 C C . LEU B 2 96 ? 15.694 -4.834 -70.371 1.00 32.71 ? 99 LEU B C 1 ATOM 3235 O O . LEU B 2 96 ? 16.877 -4.873 -70.044 1.00 43.39 ? 99 LEU B O 1 ATOM 3236 C CB . LEU B 2 96 ? 13.994 -6.522 -69.670 1.00 32.43 ? 99 LEU B CB 1 ATOM 3237 C CG . LEU B 2 96 ? 14.974 -7.697 -69.691 1.00 32.23 ? 99 LEU B CG 1 ATOM 3238 C CD1 . LEU B 2 96 ? 15.570 -7.934 -68.313 1.00 32.35 ? 99 LEU B CD1 1 ATOM 3239 C CD2 . LEU B 2 96 ? 14.293 -8.954 -70.205 1.00 32.13 ? 99 LEU B CD2 1 ATOM 3240 N N . VAL B 2 97 ? 15.287 -4.519 -71.595 1.00 32.79 ? 100 VAL B N 1 ATOM 3241 C CA . VAL B 2 97 ? 16.223 -4.228 -72.673 1.00 34.31 ? 100 VAL B CA 1 ATOM 3242 C C . VAL B 2 97 ? 17.049 -2.979 -72.368 1.00 44.37 ? 100 VAL B C 1 ATOM 3243 O O . VAL B 2 97 ? 18.245 -2.930 -72.654 1.00 62.67 ? 100 VAL B O 1 ATOM 3244 C CB . VAL B 2 97 ? 15.475 -4.044 -74.011 1.00 33.07 ? 100 VAL B CB 1 ATOM 3245 C CG1 . VAL B 2 97 ? 16.420 -3.594 -75.106 1.00 33.24 ? 100 VAL B CG1 1 ATOM 3246 C CG2 . VAL B 2 97 ? 14.778 -5.335 -74.406 1.00 32.88 ? 100 VAL B CG2 1 ATOM 3247 N N . ALA B 2 98 ? 16.408 -1.982 -71.767 1.00 33.56 ? 101 ALA B N 1 ATOM 3248 C CA . ALA B 2 98 ? 17.087 -0.752 -71.373 1.00 34.05 ? 101 ALA B CA 1 ATOM 3249 C C . ALA B 2 98 ? 18.178 -1.007 -70.336 1.00 58.75 ? 101 ALA B C 1 ATOM 3250 O O . ALA B 2 98 ? 19.285 -0.479 -70.442 1.00 66.56 ? 101 ALA B O 1 ATOM 3251 C CB . ALA B 2 98 ? 16.082 0.252 -70.840 1.00 34.59 ? 101 ALA B CB 1 ATOM 3252 N N . LEU B 2 99 ? 17.857 -1.824 -69.337 1.00 48.27 ? 102 LEU B N 1 ATOM 3253 C CA . LEU B 2 99 ? 18.806 -2.158 -68.280 1.00 33.88 ? 102 LEU B CA 1 ATOM 3254 C C . LEU B 2 99 ? 19.942 -3.023 -68.811 1.00 36.29 ? 102 LEU B C 1 ATOM 3255 O O . LEU B 2 99 ? 21.102 -2.829 -68.451 1.00 41.38 ? 102 LEU B O 1 ATOM 3256 C CB . LEU B 2 99 ? 18.099 -2.869 -67.123 1.00 33.85 ? 102 LEU B CB 1 ATOM 3257 C CG . LEU B 2 99 ? 17.142 -2.016 -66.287 1.00 34.31 ? 102 LEU B CG 1 ATOM 3258 C CD1 . LEU B 2 99 ? 16.399 -2.872 -65.274 1.00 34.22 ? 102 LEU B CD1 1 ATOM 3259 C CD2 . LEU B 2 99 ? 17.895 -0.894 -65.595 1.00 35.06 ? 102 LEU B CD2 1 ATOM 3260 N N . GLU B 2 100 ? 19.597 -3.987 -69.658 1.00 33.04 ? 103 GLU B N 1 ATOM 3261 C CA . GLU B 2 100 ? 20.585 -4.878 -70.257 1.00 32.75 ? 103 GLU B CA 1 ATOM 3262 C C . GLU B 2 100 ? 21.545 -4.123 -71.171 1.00 32.85 ? 103 GLU B C 1 ATOM 3263 O O . GLU B 2 100 ? 22.750 -4.367 -71.149 1.00 73.33 ? 103 GLU B O 1 ATOM 3264 C CB . GLU B 2 100 ? 19.890 -6.000 -71.035 1.00 32.39 ? 103 GLU B CB 1 ATOM 3265 C CG . GLU B 2 100 ? 19.162 -7.006 -70.157 1.00 32.32 ? 103 GLU B CG 1 ATOM 3266 C CD . GLU B 2 100 ? 20.057 -8.135 -69.690 1.00 39.08 ? 103 GLU B CD 1 ATOM 3267 O OE1 . GLU B 2 100 ? 21.257 -7.886 -69.458 0.51 33.38 ? 103 GLU B OE1 1 ATOM 3268 O OE2 . GLU B 2 100 ? 19.556 -9.269 -69.539 0.73 42.84 ? 103 GLU B OE2 1 ATOM 3269 N N . ASN B 2 101 ? 21.006 -3.216 -71.981 1.00 33.01 ? 104 ASN B N 1 ATOM 3270 C CA . ASN B 2 101 ? 21.823 -2.425 -72.897 1.00 33.20 ? 104 ASN B CA 1 ATOM 3271 C C . ASN B 2 101 ? 22.795 -1.498 -72.174 1.00 33.63 ? 104 ASN B C 1 ATOM 3272 O O . ASN B 2 101 ? 23.959 -1.394 -72.556 1.00 50.74 ? 104 ASN B O 1 ATOM 3273 C CB . ASN B 2 101 ? 20.938 -1.608 -73.837 1.00 33.48 ? 104 ASN B CB 1 ATOM 3274 C CG . ASN B 2 101 ? 20.270 -2.461 -74.893 1.00 33.23 ? 104 ASN B CG 1 ATOM 3275 O OD1 . ASN B 2 101 ? 20.709 -3.574 -75.177 1.00 32.86 ? 104 ASN B OD1 1 ATOM 3276 N ND2 . ASN B 2 101 ? 19.210 -1.936 -75.492 1.00 33.55 ? 104 ASN B ND2 1 ATOM 3277 N N . GLN B 2 102 ? 22.307 -0.814 -71.144 1.00 34.04 ? 105 GLN B N 1 ATOM 3278 C CA . GLN B 2 102 ? 23.146 0.071 -70.344 1.00 34.64 ? 105 GLN B CA 1 ATOM 3279 C C . GLN B 2 102 ? 24.306 -0.703 -69.729 1.00 34.54 ? 105 GLN B C 1 ATOM 3280 O O . GLN B 2 102 ? 25.444 -0.236 -69.724 1.00 59.17 ? 105 GLN B O 1 ATOM 3281 C CB . GLN B 2 102 ? 22.326 0.749 -69.246 1.00 35.18 ? 105 GLN B CB 1 ATOM 3282 C CG . GLN B 2 102 ? 23.089 1.808 -68.464 1.00 36.04 ? 105 GLN B CG 1 ATOM 3283 C CD . GLN B 2 102 ? 23.419 3.025 -69.303 1.00 36.55 ? 105 GLN B CD 1 ATOM 3284 O OE1 . GLN B 2 102 ? 22.530 3.777 -69.702 0.92 59.81 ? 105 GLN B OE1 1 ATOM 3285 N NE2 . GLN B 2 102 ? 24.703 3.228 -69.575 0.65 42.95 ? 105 GLN B NE2 1 ATOM 3286 N N . HIS B 2 103 ? 24.004 -1.888 -69.210 1.00 34.17 ? 106 HIS B N 1 ATOM 3287 C CA . HIS B 2 103 ? 25.006 -2.743 -68.586 1.00 34.18 ? 106 HIS B CA 1 ATOM 3288 C C . HIS B 2 103 ? 26.017 -3.275 -69.602 1.00 33.82 ? 106 HIS B C 1 ATOM 3289 O O . HIS B 2 103 ? 27.207 -3.374 -69.308 1.00 34.06 ? 106 HIS B O 1 ATOM 3290 C CB . HIS B 2 103 ? 24.331 -3.908 -67.860 1.00 33.98 ? 106 HIS B CB 1 ATOM 3291 C CG . HIS B 2 103 ? 25.272 -4.744 -67.062 1.00 38.56 ? 106 HIS B CG 1 ATOM 3292 N ND1 . HIS B 2 103 ? 25.695 -5.997 -67.472 1.00 34.60 ? 106 HIS B ND1 1 ATOM 3293 C CD2 . HIS B 2 103 ? 25.881 -4.528 -65.871 1.00 43.44 ? 106 HIS B CD2 1 ATOM 3294 C CE1 . HIS B 2 103 ? 26.515 -6.502 -66.579 1.00 40.68 ? 106 HIS B CE1 1 ATOM 3295 N NE2 . HIS B 2 103 ? 26.646 -5.627 -65.589 1.00 44.85 ? 106 HIS B NE2 1 ATOM 3296 N N . THR B 2 104 ? 25.536 -3.631 -70.791 1.00 33.33 ? 107 THR B N 1 ATOM 3297 C CA . THR B 2 104 ? 26.406 -4.115 -71.861 1.00 33.04 ? 107 THR B CA 1 ATOM 3298 C C . THR B 2 104 ? 27.393 -3.036 -72.295 1.00 33.34 ? 107 THR B C 1 ATOM 3299 O O . THR B 2 104 ? 28.569 -3.313 -72.532 1.00 61.75 ? 107 THR B O 1 ATOM 3300 C CB . THR B 2 104 ? 25.591 -4.584 -73.085 1.00 32.65 ? 107 THR B CB 1 ATOM 3301 O OG1 . THR B 2 104 ? 24.713 -5.647 -72.696 1.00 32.44 ? 107 THR B OG1 1 ATOM 3302 C CG2 . THR B 2 104 ? 26.511 -5.080 -74.188 1.00 32.46 ? 107 THR B CG2 1 ATOM 3303 N N . ILE B 2 105 ? 26.906 -1.803 -72.388 1.00 33.69 ? 108 ILE B N 1 ATOM 3304 C CA . ILE B 2 105 ? 27.738 -0.668 -72.767 1.00 34.13 ? 108 ILE B CA 1 ATOM 3305 C C . ILE B 2 105 ? 28.778 -0.385 -71.682 1.00 34.62 ? 108 ILE B C 1 ATOM 3306 O O . ILE B 2 105 ? 29.921 -0.036 -71.980 1.00 38.30 ? 108 ILE B O 1 ATOM 3307 C CB . ILE B 2 105 ? 26.880 0.592 -73.031 1.00 34.59 ? 108 ILE B CB 1 ATOM 3308 C CG1 . ILE B 2 105 ? 26.088 0.428 -74.331 1.00 34.30 ? 108 ILE B CG1 1 ATOM 3309 C CG2 . ILE B 2 105 ? 27.742 1.842 -73.102 1.00 35.27 ? 108 ILE B CG2 1 ATOM 3310 C CD1 . ILE B 2 105 ? 25.320 1.665 -74.743 1.00 34.89 ? 108 ILE B CD1 1 ATOM 3311 N N . ASP B 2 106 ? 28.386 -0.560 -70.423 1.00 34.87 ? 109 ASP B N 1 ATOM 3312 C CA . ASP B 2 106 ? 29.299 -0.337 -69.306 1.00 36.28 ? 109 ASP B CA 1 ATOM 3313 C C . ASP B 2 106 ? 30.374 -1.417 -69.193 1.00 35.32 ? 109 ASP B C 1 ATOM 3314 O O . ASP B 2 106 ? 31.543 -1.103 -68.977 1.00 55.32 ? 109 ASP B O 1 ATOM 3315 C CB . ASP B 2 106 ? 28.526 -0.245 -67.986 1.00 46.04 ? 109 ASP B CB 1 ATOM 3316 C CG . ASP B 2 106 ? 27.636 0.981 -67.913 1.00 59.00 ? 109 ASP B CG 1 ATOM 3317 O OD1 . ASP B 2 106 ? 27.883 1.943 -68.670 0.40 64.94 ? 109 ASP B OD1 1 ATOM 3318 O OD2 . ASP B 2 106 ? 26.694 0.985 -67.093 0.41 66.16 ? 109 ASP B OD2 1 ATOM 3319 N N . LEU B 2 107 ? 29.987 -2.683 -69.335 1.00 34.74 ? 110 LEU B N 1 ATOM 3320 C CA . LEU B 2 107 ? 30.943 -3.781 -69.189 1.00 34.68 ? 110 LEU B CA 1 ATOM 3321 C C . LEU B 2 107 ? 31.957 -3.813 -70.334 1.00 34.40 ? 110 LEU B C 1 ATOM 3322 O O . LEU B 2 107 ? 33.089 -4.262 -70.151 1.00 34.61 ? 110 LEU B O 1 ATOM 3323 C CB . LEU B 2 107 ? 30.222 -5.134 -69.076 1.00 34.26 ? 110 LEU B CB 1 ATOM 3324 C CG . LEU B 2 107 ? 29.575 -5.810 -70.289 1.00 33.55 ? 110 LEU B CG 1 ATOM 3325 C CD1 . LEU B 2 107 ? 30.532 -6.784 -70.958 1.00 33.35 ? 110 LEU B CD1 1 ATOM 3326 C CD2 . LEU B 2 107 ? 28.309 -6.535 -69.867 1.00 33.37 ? 110 LEU B CD2 1 ATOM 3327 N N . THR B 2 108 ? 31.553 -3.346 -71.511 1.00 34.01 ? 111 THR B N 1 ATOM 3328 C CA . THR B 2 108 ? 32.471 -3.284 -72.645 1.00 33.81 ? 111 THR B CA 1 ATOM 3329 C C . THR B 2 108 ? 33.476 -2.148 -72.472 1.00 34.38 ? 111 THR B C 1 ATOM 3330 O O . THR B 2 108 ? 34.645 -2.286 -72.833 1.00 44.55 ? 111 THR B O 1 ATOM 3331 C CB . THR B 2 108 ? 31.730 -3.105 -73.980 1.00 33.40 ? 111 THR B CB 1 ATOM 3332 O OG1 . THR B 2 108 ? 30.749 -2.069 -73.856 1.00 51.94 ? 111 THR B OG1 1 ATOM 3333 C CG2 . THR B 2 108 ? 31.049 -4.399 -74.391 1.00 32.91 ? 111 THR B CG2 1 ATOM 3334 N N . ASP B 2 109 ? 33.015 -1.023 -71.932 1.00 37.72 ? 112 ASP B N 1 ATOM 3335 C CA . ASP B 2 109 ? 33.898 0.099 -71.630 1.00 35.64 ? 112 ASP B CA 1 ATOM 3336 C C . ASP B 2 109 ? 34.827 -0.273 -70.478 1.00 36.16 ? 112 ASP B C 1 ATOM 3337 O O . ASP B 2 109 ? 35.989 0.131 -70.446 1.00 43.02 ? 112 ASP B O 1 ATOM 3338 C CB . ASP B 2 109 ? 33.094 1.354 -71.280 1.00 36.22 ? 112 ASP B CB 1 ATOM 3339 C CG . ASP B 2 109 ? 32.346 1.926 -72.472 1.00 78.75 ? 112 ASP B CG 1 ATOM 3340 O OD1 . ASP B 2 109 ? 32.686 1.574 -73.621 0.85 67.65 ? 112 ASP B OD1 1 ATOM 3341 O OD2 . ASP B 2 109 ? 31.417 2.734 -72.258 1.00 48.21 ? 112 ASP B OD2 1 ATOM 3342 N N . SER B 2 110 ? 34.298 -1.040 -69.530 1.00 36.18 ? 113 SER B N 1 ATOM 3343 C CA . SER B 2 110 ? 35.076 -1.526 -68.395 1.00 36.80 ? 113 SER B CA 1 ATOM 3344 C C . SER B 2 110 ? 36.214 -2.430 -68.857 1.00 36.56 ? 113 SER B C 1 ATOM 3345 O O . SER B 2 110 ? 37.324 -2.361 -68.333 1.00 53.71 ? 113 SER B O 1 ATOM 3346 C CB . SER B 2 110 ? 34.175 -2.271 -67.408 1.00 43.43 ? 113 SER B CB 1 ATOM 3347 O OG . SER B 2 110 ? 34.930 -2.827 -66.345 1.00 50.93 ? 113 SER B OG 1 ATOM 3348 N N . GLU B 2 111 ? 35.926 -3.283 -69.835 1.00 35.70 ? 114 GLU B N 1 ATOM 3349 C CA . GLU B 2 111 ? 36.916 -4.221 -70.351 1.00 35.47 ? 114 GLU B CA 1 ATOM 3350 C C . GLU B 2 111 ? 38.097 -3.492 -70.984 1.00 35.65 ? 114 GLU B C 1 ATOM 3351 O O . GLU B 2 111 ? 39.231 -3.968 -70.931 1.00 47.91 ? 114 GLU B O 1 ATOM 3352 C CB . GLU B 2 111 ? 36.284 -5.168 -71.371 1.00 34.63 ? 114 GLU B CB 1 ATOM 3353 C CG . GLU B 2 111 ? 37.043 -6.469 -71.541 1.00 79.65 ? 114 GLU B CG 1 ATOM 3354 C CD . GLU B 2 111 ? 36.970 -7.343 -70.305 1.00 56.40 ? 114 GLU B CD 1 ATOM 3355 O OE1 . GLU B 2 111 ? 35.845 -7.604 -69.830 1.00 55.37 ? 114 GLU B OE1 1 ATOM 3356 O OE2 . GLU B 2 111 ? 38.035 -7.763 -69.803 0.96 55.45 ? 114 GLU B OE2 1 ATOM 3357 N N . MET B 2 112 ? 37.824 -2.342 -71.594 1.00 35.60 ? 115 MET B N 1 ATOM 3358 C CA . MET B 2 112 ? 38.871 -1.525 -72.196 1.00 35.85 ? 115 MET B CA 1 ATOM 3359 C C . MET B 2 112 ? 39.798 -0.963 -71.124 1.00 45.35 ? 115 MET B C 1 ATOM 3360 O O . MET B 2 112 ? 41.020 -1.021 -71.259 1.00 55.17 ? 115 MET B O 1 ATOM 3361 C CB . MET B 2 112 ? 38.267 -0.389 -73.025 1.00 35.76 ? 115 MET B CB 1 ATOM 3362 C CG . MET B 2 112 ? 39.287 0.511 -73.722 1.00 36.08 ? 115 MET B CG 1 ATOM 3363 S SD . MET B 2 112 ? 39.978 -0.146 -75.257 1.00 35.36 ? 115 MET B SD 1 ATOM 3364 C CE . MET B 2 112 ? 41.349 -1.131 -74.656 1.00 35.51 ? 115 MET B CE 1 ATOM 3365 N N . ASN B 2 113 ? 39.209 -0.415 -70.065 1.00 37.48 ? 116 ASN B N 1 ATOM 3366 C CA . ASN B 2 113 ? 39.982 0.159 -68.967 1.00 38.64 ? 116 ASN B CA 1 ATOM 3367 C C . ASN B 2 113 ? 40.817 -0.879 -68.223 1.00 39.01 ? 116 ASN B C 1 ATOM 3368 O O . ASN B 2 113 ? 41.947 -0.595 -67.827 1.00 81.68 ? 116 ASN B O 1 ATOM 3369 C CB . ASN B 2 113 ? 39.060 0.885 -67.984 1.00 39.31 ? 116 ASN B CB 1 ATOM 3370 C CG . ASN B 2 113 ? 38.354 2.071 -68.611 1.00 39.27 ? 116 ASN B CG 1 ATOM 3371 O OD1 . ASN B 2 113 ? 38.785 2.594 -69.639 1.00 49.58 ? 116 ASN B OD1 1 ATOM 3372 N ND2 . ASN B 2 113 ? 37.266 2.509 -67.989 1.00 45.06 ? 116 ASN B ND2 1 ATOM 3373 N N . LYS B 2 114 ? 40.260 -2.070 -68.015 1.00 38.53 ? 117 LYS B N 1 ATOM 3374 C CA . LYS B 2 114 ? 41.014 -3.155 -67.388 1.00 38.94 ? 117 LYS B CA 1 ATOM 3375 C C . LYS B 2 114 ? 42.274 -3.492 -68.180 1.00 38.90 ? 117 LYS B C 1 ATOM 3376 O O . LYS B 2 114 ? 43.321 -3.777 -67.599 1.00 41.52 ? 117 LYS B O 1 ATOM 3377 C CB . LYS B 2 114 ? 40.147 -4.406 -67.211 1.00 38.43 ? 117 LYS B CB 1 ATOM 3378 C CG . LYS B 2 114 ? 39.111 -4.266 -66.107 1.00 70.70 ? 117 LYS B CG 1 ATOM 3379 C CD . LYS B 2 114 ? 38.363 -5.564 -65.837 1.00 64.00 ? 117 LYS B CD 1 ATOM 3380 C CE . LYS B 2 114 ? 37.224 -5.784 -66.816 1.00 67.36 ? 117 LYS B CE 1 ATOM 3381 N NZ . LYS B 2 114 ? 36.179 -6.669 -66.225 1.00 76.22 ? 117 LYS B NZ 1 ATOM 3382 N N . LEU B 2 115 ? 42.169 -3.465 -69.505 1.00 37.81 ? 118 LEU B N 1 ATOM 3383 C CA . LEU B 2 115 ? 43.317 -3.734 -70.362 1.00 37.60 ? 118 LEU B CA 1 ATOM 3384 C C . LEU B 2 115 ? 44.354 -2.620 -70.251 1.00 38.35 ? 118 LEU B C 1 ATOM 3385 O O . LEU B 2 115 ? 45.555 -2.881 -70.252 1.00 74.43 ? 118 LEU B O 1 ATOM 3386 C CB . LEU B 2 115 ? 42.880 -3.903 -71.818 1.00 36.53 ? 118 LEU B CB 1 ATOM 3387 C CG . LEU B 2 115 ? 43.975 -4.339 -72.793 1.00 36.25 ? 118 LEU B CG 1 ATOM 3388 C CD1 . LEU B 2 115 ? 44.566 -5.671 -72.371 1.00 36.47 ? 118 LEU B CD1 1 ATOM 3389 C CD2 . LEU B 2 115 ? 43.432 -4.419 -74.209 1.00 35.35 ? 118 LEU B CD2 1 ATOM 3390 N N . PHE B 2 116 ? 43.884 -1.380 -70.156 1.00 38.62 ? 119 PHE B N 1 ATOM 3391 C CA . PHE B 2 116 ? 44.774 -0.232 -70.019 1.00 39.48 ? 119 PHE B CA 1 ATOM 3392 C C . PHE B 2 116 ? 45.538 -0.277 -68.701 1.00 40.74 ? 119 PHE B C 1 ATOM 3393 O O . PHE B 2 116 ? 46.736 -0.003 -68.658 1.00 65.65 ? 119 PHE B O 1 ATOM 3394 C CB . PHE B 2 116 ? 43.989 1.076 -70.125 1.00 39.68 ? 119 PHE B CB 1 ATOM 3395 C CG . PHE B 2 116 ? 44.858 2.300 -70.217 1.00 40.54 ? 119 PHE B CG 1 ATOM 3396 C CD1 . PHE B 2 116 ? 45.412 2.682 -71.428 1.00 40.13 ? 119 PHE B CD1 1 ATOM 3397 C CD2 . PHE B 2 116 ? 45.122 3.067 -69.095 1.00 41.88 ? 119 PHE B CD2 1 ATOM 3398 C CE1 . PHE B 2 116 ? 46.209 3.806 -71.518 1.00 40.99 ? 119 PHE B CE1 1 ATOM 3399 C CE2 . PHE B 2 116 ? 45.919 4.190 -69.179 1.00 42.80 ? 119 PHE B CE2 1 ATOM 3400 C CZ . PHE B 2 116 ? 46.462 4.561 -70.392 1.00 42.33 ? 119 PHE B CZ 1 ATOM 3401 N N . GLU B 2 117 ? 44.837 -0.620 -67.626 1.00 41.16 ? 120 GLU B N 1 ATOM 3402 C CA . GLU B 2 117 ? 45.451 -0.686 -66.306 1.00 42.54 ? 120 GLU B CA 1 ATOM 3403 C C . GLU B 2 117 ? 46.426 -1.854 -66.197 1.00 51.44 ? 120 GLU B C 1 ATOM 3404 O O . GLU B 2 117 ? 47.472 -1.733 -65.563 1.00 51.17 ? 120 GLU B O 1 ATOM 3405 C CB . GLU B 2 117 ? 44.380 -0.785 -65.220 1.00 43.02 ? 120 GLU B CB 1 ATOM 3406 C CG . GLU B 2 117 ? 43.526 0.465 -65.095 1.00 52.99 ? 120 GLU B CG 1 ATOM 3407 C CD . GLU B 2 117 ? 44.346 1.701 -64.774 1.00 69.94 ? 120 GLU B CD 1 ATOM 3408 O OE1 . GLU B 2 117 ? 45.115 1.669 -63.791 0.91 70.71 ? 120 GLU B OE1 1 ATOM 3409 O OE2 . GLU B 2 117 ? 44.222 2.705 -65.507 1.00 73.98 ? 120 GLU B OE2 1 ATOM 3410 N N . LYS B 2 118 ? 46.071 -2.986 -66.800 1.00 41.65 ? 121 LYS B N 1 ATOM 3411 C CA . LYS B 2 118 ? 46.969 -4.136 -66.859 1.00 41.76 ? 121 LYS B CA 1 ATOM 3412 C C . LYS B 2 118 ? 48.302 -3.749 -67.489 1.00 41.94 ? 121 LYS B C 1 ATOM 3413 O O . LYS B 2 118 ? 49.364 -4.147 -67.014 1.00 42.83 ? 121 LYS B O 1 ATOM 3414 C CB . LYS B 2 118 ? 46.338 -5.288 -67.644 1.00 40.58 ? 121 LYS B CB 1 ATOM 3415 C CG . LYS B 2 118 ? 47.059 -6.619 -67.458 1.00 47.37 ? 121 LYS B CG 1 ATOM 3416 C CD . LYS B 2 118 ? 46.653 -7.641 -68.509 1.00 49.85 ? 121 LYS B CD 1 ATOM 3417 C CE . LYS B 2 118 ? 47.446 -7.456 -69.794 1.00 55.89 ? 121 LYS B CE 1 ATOM 3418 N NZ . LYS B 2 118 ? 48.608 -8.386 -69.874 1.00 61.49 ? 121 LYS B NZ 1 ATOM 3419 N N . THR B 2 119 ? 48.232 -2.964 -68.559 1.00 41.17 ? 122 THR B N 1 ATOM 3420 C CA . THR B 2 119 ? 49.419 -2.507 -69.272 1.00 41.25 ? 122 THR B CA 1 ATOM 3421 C C . THR B 2 119 ? 50.202 -1.502 -68.435 1.00 42.65 ? 122 THR B C 1 ATOM 3422 O O . THR B 2 119 ? 51.428 -1.571 -68.353 1.00 44.17 ? 122 THR B O 1 ATOM 3423 C CB . THR B 2 119 ? 49.049 -1.866 -70.623 1.00 40.20 ? 122 THR B CB 1 ATOM 3424 O OG1 . THR B 2 119 ? 48.326 -2.813 -71.419 1.00 39.04 ? 122 THR B OG1 1 ATOM 3425 C CG2 . THR B 2 119 ? 50.297 -1.430 -71.372 1.00 40.30 ? 122 THR B CG2 1 ATOM 3426 N N . ARG B 2 120 ? 49.482 -0.566 -67.824 1.00 43.17 ? 123 ARG B N 1 ATOM 3427 C CA . ARG B 2 120 ? 50.080 0.439 -66.950 1.00 44.69 ? 123 ARG B CA 1 ATOM 3428 C C . ARG B 2 120 ? 50.863 -0.221 -65.819 1.00 45.96 ? 123 ARG B C 1 ATOM 3429 O O . ARG B 2 120 ? 51.961 0.216 -65.474 1.00 47.12 ? 123 ARG B O 1 ATOM 3430 C CB . ARG B 2 120 ? 48.998 1.366 -66.389 1.00 45.09 ? 123 ARG B CB 1 ATOM 3431 C CG . ARG B 2 120 ? 49.426 2.198 -65.193 1.00 46.92 ? 123 ARG B CG 1 ATOM 3432 C CD . ARG B 2 120 ? 48.270 3.038 -64.676 1.00 56.58 ? 123 ARG B CD 1 ATOM 3433 N NE . ARG B 2 120 ? 48.006 4.187 -65.538 1.00 56.93 ? 123 ARG B NE 1 ATOM 3434 C CZ . ARG B 2 120 ? 46.939 4.972 -65.431 1.00 64.40 ? 123 ARG B CZ 1 ATOM 3435 N NH1 . ARG B 2 120 ? 46.028 4.732 -64.498 1.00 80.74 ? 123 ARG B NH1 1 ATOM 3436 N NH2 . ARG B 2 120 ? 46.782 5.996 -66.259 1.00 71.61 ? 123 ARG B NH2 1 ATOM 3437 N N . ARG B 2 121 ? 50.282 -1.267 -65.239 1.00 45.85 ? 124 ARG B N 1 ATOM 3438 C CA . ARG B 2 121 ? 50.935 -2.036 -64.182 1.00 47.11 ? 124 ARG B CA 1 ATOM 3439 C C . ARG B 2 121 ? 52.253 -2.659 -64.645 1.00 47.22 ? 124 ARG B C 1 ATOM 3440 O O . ARG B 2 121 ? 53.232 -2.674 -63.901 1.00 48.67 ? 124 ARG B O 1 ATOM 3441 C CB . ARG B 2 121 ? 50.000 -3.130 -63.659 1.00 48.78 ? 124 ARG B CB 1 ATOM 3442 C CG . ARG B 2 121 ? 48.868 -2.620 -62.779 1.00 52.33 ? 124 ARG B CG 1 ATOM 3443 C CD . ARG B 2 121 ? 48.059 -3.773 -62.202 1.00 59.37 ? 124 ARG B CD 1 ATOM 3444 N NE . ARG B 2 121 ? 46.875 -4.085 -62.996 1.00 69.26 ? 124 ARG B NE 1 ATOM 3445 C CZ . ARG B 2 121 ? 45.712 -3.452 -62.882 1.00 67.94 ? 124 ARG B CZ 1 ATOM 3446 N NH1 . ARG B 2 121 ? 45.571 -2.473 -62.000 1.00 74.17 ? 124 ARG B NH1 1 ATOM 3447 N NH2 . ARG B 2 121 ? 44.689 -3.804 -63.647 1.00 72.06 ? 124 ARG B NH2 1 ATOM 3448 N N . GLN B 2 122 ? 52.270 -3.182 -65.868 1.00 45.78 ? 125 GLN B N 1 ATOM 3449 C CA . GLN B 2 122 ? 53.469 -3.807 -66.425 1.00 45.76 ? 125 GLN B CA 1 ATOM 3450 C C . GLN B 2 122 ? 54.631 -2.830 -66.587 1.00 46.50 ? 125 GLN B C 1 ATOM 3451 O O . GLN B 2 122 ? 55.753 -3.110 -66.166 1.00 47.58 ? 125 GLN B O 1 ATOM 3452 C CB . GLN B 2 122 ? 53.159 -4.442 -67.783 1.00 44.09 ? 125 GLN B CB 1 ATOM 3453 C CG . GLN B 2 122 ? 52.431 -5.769 -67.716 1.00 43.56 ? 125 GLN B CG 1 ATOM 3454 C CD . GLN B 2 122 ? 52.647 -6.605 -68.962 1.00 42.44 ? 125 GLN B CD 1 ATOM 3455 O OE1 . GLN B 2 122 ? 53.599 -7.380 -69.045 1.00 42.85 ? 125 GLN B OE1 1 ATOM 3456 N NE2 . GLN B 2 122 ? 51.769 -6.442 -69.943 1.00 41.14 ? 125 GLN B NE2 1 ATOM 3457 N N . LEU B 2 123 ? 54.351 -1.686 -67.201 1.00 46.01 ? 126 LEU B N 1 ATOM 3458 C CA . LEU B 2 123 ? 55.384 -0.717 -67.551 1.00 46.57 ? 126 LEU B CA 1 ATOM 3459 C C . LEU B 2 123 ? 56.014 -0.022 -66.345 1.00 48.50 ? 126 LEU B C 1 ATOM 3460 O O . LEU B 2 123 ? 57.145 0.456 -66.427 1.00 49.31 ? 126 LEU B O 1 ATOM 3461 C CB . LEU B 2 123 ? 54.806 0.331 -68.504 1.00 45.67 ? 126 LEU B CB 1 ATOM 3462 C CG . LEU B 2 123 ? 54.262 -0.223 -69.821 1.00 43.91 ? 126 LEU B CG 1 ATOM 3463 C CD1 . LEU B 2 123 ? 53.408 0.811 -70.535 1.00 43.26 ? 126 LEU B CD1 1 ATOM 3464 C CD2 . LEU B 2 123 ? 55.399 -0.690 -70.712 1.00 43.52 ? 126 LEU B CD2 1 ATOM 3465 N N . ARG B 2 124 ? 55.283 0.023 -65.234 1.00 35.60 ? 127 ARG B N 1 ATOM 3466 C CA . ARG B 2 124 ? 55.749 0.664 -64.002 1.00 36.81 ? 127 ARG B CA 1 ATOM 3467 C C . ARG B 2 124 ? 56.217 2.102 -64.229 1.00 36.35 ? 127 ARG B C 1 ATOM 3468 O O . ARG B 2 124 ? 55.414 2.980 -64.544 1.00 39.84 ? 127 ARG B O 1 ATOM 3469 C CB . ARG B 2 124 ? 56.872 -0.156 -63.361 1.00 37.79 ? 127 ARG B CB 1 ATOM 3470 C CG . ARG B 2 124 ? 56.424 -1.506 -62.829 1.00 39.36 ? 127 ARG B CG 1 ATOM 3471 C CD . ARG B 2 124 ? 55.720 -1.364 -61.490 1.00 41.63 ? 127 ARG B CD 1 ATOM 3472 N NE . ARG B 2 124 ? 56.654 -1.123 -60.394 1.00 43.28 ? 127 ARG B NE 1 ATOM 3473 C CZ . ARG B 2 124 ? 57.297 -2.083 -59.737 1.00 45.29 ? 127 ARG B CZ 1 ATOM 3474 N NH1 . ARG B 2 124 ? 58.128 -1.771 -58.753 1.00 47.11 ? 127 ARG B NH1 1 ATOM 3475 N NH2 . ARG B 2 124 ? 57.104 -3.354 -60.060 1.00 48.22 ? 127 ARG B NH2 1 ATOM 3476 N N . GLU B 2 125 ? 57.516 2.334 -64.066 1.00 36.59 ? 128 GLU B N 1 ATOM 3477 C CA . GLU B 2 125 ? 58.085 3.673 -64.203 1.00 36.93 ? 128 GLU B CA 1 ATOM 3478 C C . GLU B 2 125 ? 58.776 3.880 -65.547 1.00 35.93 ? 128 GLU B C 1 ATOM 3479 O O . GLU B 2 125 ? 59.462 4.881 -65.748 1.00 36.74 ? 128 GLU B O 1 ATOM 3480 C CB . GLU B 2 125 ? 59.083 3.942 -63.075 1.00 38.73 ? 128 GLU B CB 1 ATOM 3481 C CG . GLU B 2 125 ? 58.501 3.852 -61.676 1.00 59.84 ? 128 GLU B CG 1 ATOM 3482 C CD . GLU B 2 125 ? 57.330 4.790 -61.470 1.00 58.71 ? 128 GLU B CD 1 ATOM 3483 O OE1 . GLU B 2 125 ? 57.490 6.004 -61.717 0.67 61.32 ? 128 GLU B OE1 1 ATOM 3484 O OE2 . GLU B 2 125 ? 56.252 4.317 -61.053 0.36 70.38 ? 128 GLU B OE2 1 ATOM 3485 N N . ASN B 2 126 ? 58.592 2.939 -66.466 1.00 34.71 ? 129 ASN B N 1 ATOM 3486 C CA . ASN B 2 126 ? 59.250 3.011 -67.766 1.00 34.24 ? 129 ASN B CA 1 ATOM 3487 C C . ASN B 2 126 ? 58.430 3.742 -68.822 1.00 33.73 ? 129 ASN B C 1 ATOM 3488 O O . ASN B 2 126 ? 58.873 3.899 -69.959 1.00 35.01 ? 129 ASN B O 1 ATOM 3489 C CB . ASN B 2 126 ? 59.581 1.607 -68.269 1.00 33.84 ? 129 ASN B CB 1 ATOM 3490 C CG . ASN B 2 126 ? 60.469 0.842 -67.314 1.00 34.99 ? 129 ASN B CG 1 ATOM 3491 O OD1 . ASN B 2 126 ? 60.801 1.328 -66.234 1.00 35.99 ? 129 ASN B OD1 1 ATOM 3492 N ND2 . ASN B 2 126 ? 60.863 -0.362 -67.709 1.00 35.31 ? 129 ASN B ND2 1 ATOM 3493 N N . ALA B 2 127 ? 57.237 4.191 -68.446 1.00 33.75 ? 130 ALA B N 1 ATOM 3494 C CA . ALA B 2 127 ? 56.362 4.880 -69.387 1.00 33.82 ? 130 ALA B CA 1 ATOM 3495 C C . ALA B 2 127 ? 55.448 5.881 -68.692 1.00 35.01 ? 130 ALA B C 1 ATOM 3496 O O . ALA B 2 127 ? 55.283 5.844 -67.474 1.00 35.59 ? 130 ALA B O 1 ATOM 3497 C CB . ALA B 2 127 ? 55.535 3.871 -70.168 1.00 32.90 ? 130 ALA B CB 1 ATOM 3498 N N . GLU B 2 128 ? 54.854 6.771 -69.479 1.00 35.88 ? 131 GLU B N 1 ATOM 3499 C CA . GLU B 2 128 ? 53.913 7.756 -68.960 1.00 37.64 ? 131 GLU B CA 1 ATOM 3500 C C . GLU B 2 128 ? 52.626 7.777 -69.776 1.00 38.32 ? 131 GLU B C 1 ATOM 3501 O O . GLU B 2 128 ? 52.647 7.595 -70.992 1.00 41.04 ? 131 GLU B O 1 ATOM 3502 C CB . GLU B 2 128 ? 54.544 9.149 -68.947 1.00 39.60 ? 131 GLU B CB 1 ATOM 3503 C CG . GLU B 2 128 ? 55.695 9.299 -67.969 1.00 65.46 ? 131 GLU B CG 1 ATOM 3504 C CD . GLU B 2 128 ? 56.329 10.674 -68.025 1.00 46.67 ? 131 GLU B CD 1 ATOM 3505 O OE1 . GLU B 2 128 ? 57.506 10.801 -67.628 0.97 46.46 ? 131 GLU B OE1 1 ATOM 3506 O OE2 . GLU B 2 128 ? 55.648 11.627 -68.458 1.00 47.10 ? 131 GLU B OE2 1 ATOM 3507 N N . ASP B 2 129 ? 51.507 8.000 -69.094 1.00 39.53 ? 132 ASP B N 1 ATOM 3508 C CA . ASP B 2 129 ? 50.207 8.089 -69.747 1.00 40.77 ? 132 ASP B CA 1 ATOM 3509 C C . ASP B 2 129 ? 50.081 9.422 -70.478 1.00 42.96 ? 132 ASP B C 1 ATOM 3510 O O . ASP B 2 129 ? 50.015 10.479 -69.850 1.00 62.23 ? 132 ASP B O 1 ATOM 3511 C CB . ASP B 2 129 ? 49.084 7.924 -68.717 1.00 42.35 ? 132 ASP B CB 1 ATOM 3512 C CG . ASP B 2 129 ? 47.699 8.018 -69.331 1.00 44.30 ? 132 ASP B CG 1 ATOM 3513 O OD1 . ASP B 2 129 ? 47.573 7.868 -70.564 0.76 43.88 ? 132 ASP B OD1 1 ATOM 3514 O OD2 . ASP B 2 129 ? 46.730 8.237 -68.573 1.00 48.13 ? 132 ASP B OD2 1 ATOM 3515 N N . MET B 2 130 ? 50.048 9.366 -71.806 1.00 42.86 ? 133 MET B N 1 ATOM 3516 C CA . MET B 2 130 ? 49.948 10.571 -72.624 1.00 45.48 ? 133 MET B CA 1 ATOM 3517 C C . MET B 2 130 ? 48.562 11.206 -72.551 1.00 48.56 ? 133 MET B C 1 ATOM 3518 O O . MET B 2 130 ? 48.387 12.372 -72.900 1.00 51.65 ? 133 MET B O 1 ATOM 3519 C CB . MET B 2 130 ? 50.307 10.259 -74.078 1.00 44.99 ? 133 MET B CB 1 ATOM 3520 C CG . MET B 2 130 ? 51.779 9.942 -74.289 1.00 43.21 ? 133 MET B CG 1 ATOM 3521 S SD . MET B 2 130 ? 52.101 9.098 -75.848 1.00 42.41 ? 133 MET B SD 1 ATOM 3522 C CE . MET B 2 130 ? 51.501 10.311 -77.018 1.00 46.33 ? 133 MET B CE 1 ATOM 3523 N N . GLY B 2 131 ? 47.579 10.436 -72.101 1.00 48.29 ? 134 GLY B N 1 ATOM 3524 C CA . GLY B 2 131 ? 46.250 10.971 -71.874 1.00 51.68 ? 134 GLY B CA 1 ATOM 3525 C C . GLY B 2 131 ? 45.205 10.684 -72.935 1.00 53.20 ? 134 GLY B C 1 ATOM 3526 O O . GLY B 2 131 ? 44.012 10.889 -72.707 1.00 56.18 ? 134 GLY B O 1 ATOM 3527 N N . ASN B 2 132 ? 45.644 10.203 -74.091 1.00 54.31 ? 135 ASN B N 1 ATOM 3528 C CA . ASN B 2 132 ? 44.724 9.893 -75.177 1.00 53.30 ? 135 ASN B CA 1 ATOM 3529 C C . ASN B 2 132 ? 44.535 8.392 -75.344 1.00 50.97 ? 135 ASN B C 1 ATOM 3530 O O . ASN B 2 132 ? 44.118 7.930 -76.401 1.00 51.67 ? 135 ASN B O 1 ATOM 3531 C CB . ASN B 2 132 ? 45.217 10.504 -76.490 1.00 54.43 ? 135 ASN B CB 1 ATOM 3532 C CG . ASN B 2 132 ? 46.577 9.976 -76.906 1.00 53.52 ? 135 ASN B CG 1 ATOM 3533 O OD1 . ASN B 2 132 ? 47.346 9.489 -76.078 1.00 50.42 ? 135 ASN B OD1 1 ATOM 3534 N ND2 . ASN B 2 132 ? 46.880 10.070 -78.196 1.00 58.05 ? 135 ASN B ND2 1 ATOM 3535 N N . GLY B 2 133 ? 44.833 7.638 -74.291 1.00 48.72 ? 136 GLY B N 1 ATOM 3536 C CA . GLY B 2 133 ? 44.780 6.188 -74.347 1.00 46.86 ? 136 GLY B CA 1 ATOM 3537 C C . GLY B 2 133 ? 46.067 5.590 -74.880 1.00 43.82 ? 136 GLY B C 1 ATOM 3538 O O . GLY B 2 133 ? 46.087 4.458 -75.360 1.00 42.84 ? 136 GLY B O 1 ATOM 3539 N N . CYS B 2 134 ? 47.150 6.354 -74.792 1.00 53.47 ? 137 CYS B N 1 ATOM 3540 C CA . CYS B 2 134 ? 48.451 5.888 -75.253 1.00 40.56 ? 137 CYS B CA 1 ATOM 3541 C C . CYS B 2 134 ? 49.500 5.995 -74.155 1.00 45.49 ? 137 CYS B C 1 ATOM 3542 O O . CYS B 2 134 ? 49.341 6.754 -73.200 1.00 50.69 ? 137 CYS B O 1 ATOM 3543 C CB . CYS B 2 134 ? 48.899 6.680 -76.484 1.00 41.78 ? 137 CYS B CB 1 ATOM 3544 S SG . CYS B 2 134 ? 47.738 6.627 -77.865 1.00 77.86 ? 137 CYS B SG 1 ATOM 3545 N N . PHE B 2 135 ? 50.567 5.218 -74.302 1.00 44.81 ? 138 PHE B N 1 ATOM 3546 C CA . PHE B 2 135 ? 51.689 5.253 -73.378 1.00 35.76 ? 138 PHE B CA 1 ATOM 3547 C C . PHE B 2 135 ? 52.930 5.735 -74.107 1.00 35.77 ? 138 PHE B C 1 ATOM 3548 O O . PHE B 2 135 ? 53.212 5.289 -75.217 1.00 35.74 ? 138 PHE B O 1 ATOM 3549 C CB . PHE B 2 135 ? 51.971 3.872 -72.781 1.00 34.24 ? 138 PHE B CB 1 ATOM 3550 C CG . PHE B 2 135 ? 50.946 3.401 -71.795 1.00 34.76 ? 138 PHE B CG 1 ATOM 3551 C CD1 . PHE B 2 135 ? 50.928 3.898 -70.505 1.00 35.30 ? 138 PHE B CD1 1 ATOM 3552 C CD2 . PHE B 2 135 ? 50.028 2.428 -72.146 1.00 35.23 ? 138 PHE B CD2 1 ATOM 3553 C CE1 . PHE B 2 135 ? 49.997 3.453 -69.590 1.00 36.39 ? 138 PHE B CE1 1 ATOM 3554 C CE2 . PHE B 2 135 ? 49.096 1.977 -71.235 1.00 36.38 ? 138 PHE B CE2 1 ATOM 3555 C CZ . PHE B 2 135 ? 49.081 2.491 -69.955 1.00 37.00 ? 138 PHE B CZ 1 ATOM 3556 N N . LYS B 2 136 ? 53.669 6.651 -73.494 1.00 36.34 ? 139 LYS B N 1 ATOM 3557 C CA . LYS B 2 136 ? 54.966 7.020 -74.036 1.00 36.82 ? 139 LYS B CA 1 ATOM 3558 C C . LYS B 2 136 ? 56.023 6.174 -73.346 1.00 35.40 ? 139 LYS B C 1 ATOM 3559 O O . LYS B 2 136 ? 56.397 6.445 -72.207 1.00 68.70 ? 139 LYS B O 1 ATOM 3560 C CB . LYS B 2 136 ? 55.251 8.510 -73.845 1.00 39.05 ? 139 LYS B CB 1 ATOM 3561 C CG . LYS B 2 136 ? 56.580 8.955 -74.440 1.00 40.38 ? 139 LYS B CG 1 ATOM 3562 C CD . LYS B 2 136 ? 56.695 10.469 -74.499 1.00 83.02 ? 139 LYS B CD 1 ATOM 3563 C CE . LYS B 2 136 ? 58.070 10.897 -74.990 1.00 61.25 ? 139 LYS B CE 1 ATOM 3564 N NZ . LYS B 2 136 ? 58.219 12.379 -75.003 1.00 63.71 ? 139 LYS B NZ 1 ATOM 3565 N N . ILE B 2 137 ? 56.504 5.148 -74.041 1.00 34.65 ? 140 ILE B N 1 ATOM 3566 C CA . ILE B 2 137 ? 57.526 4.271 -73.485 1.00 33.90 ? 140 ILE B CA 1 ATOM 3567 C C . ILE B 2 137 ? 58.893 4.923 -73.669 1.00 35.32 ? 140 ILE B C 1 ATOM 3568 O O . ILE B 2 137 ? 59.305 5.221 -74.789 1.00 36.62 ? 140 ILE B O 1 ATOM 3569 C CB . ILE B 2 137 ? 57.495 2.874 -74.143 1.00 33.22 ? 140 ILE B CB 1 ATOM 3570 C CG1 . ILE B 2 137 ? 56.172 2.171 -73.834 1.00 32.38 ? 140 ILE B CG1 1 ATOM 3571 C CG2 . ILE B 2 137 ? 58.650 2.025 -73.658 1.00 33.22 ? 140 ILE B CG2 1 ATOM 3572 C CD1 . ILE B 2 137 ? 55.795 1.102 -74.836 1.00 32.47 ? 140 ILE B CD1 1 ATOM 3573 N N . TYR B 2 138 ? 59.587 5.143 -72.558 1.00 35.58 ? 141 TYR B N 1 ATOM 3574 C CA . TYR B 2 138 ? 60.822 5.921 -72.555 1.00 37.55 ? 141 TYR B CA 1 ATOM 3575 C C . TYR B 2 138 ? 62.100 5.106 -72.751 1.00 38.25 ? 141 TYR B C 1 ATOM 3576 O O . TYR B 2 138 ? 63.122 5.389 -72.127 1.00 39.71 ? 141 TYR B O 1 ATOM 3577 C CB . TYR B 2 138 ? 60.919 6.715 -71.251 1.00 38.22 ? 141 TYR B CB 1 ATOM 3578 C CG . TYR B 2 138 ? 60.115 7.995 -71.266 1.00 39.29 ? 141 TYR B CG 1 ATOM 3579 C CD1 . TYR B 2 138 ? 60.660 9.172 -71.759 1.00 41.94 ? 141 TYR B CD1 1 ATOM 3580 C CD2 . TYR B 2 138 ? 58.807 8.024 -70.801 1.00 38.28 ? 141 TYR B CD2 1 ATOM 3581 C CE1 . TYR B 2 138 ? 59.929 10.345 -71.777 1.00 43.56 ? 141 TYR B CE1 1 ATOM 3582 C CE2 . TYR B 2 138 ? 58.069 9.193 -70.815 1.00 39.85 ? 141 TYR B CE2 1 ATOM 3583 C CZ . TYR B 2 138 ? 58.635 10.349 -71.305 1.00 42.47 ? 141 TYR B CZ 1 ATOM 3584 O OH . TYR B 2 138 ? 57.903 11.513 -71.322 1.00 44.63 ? 141 TYR B OH 1 ATOM 3585 N N . HIS B 2 139 ? 62.044 4.101 -73.617 1.00 37.71 ? 142 HIS B N 1 ATOM 3586 C CA . HIS B 2 139 ? 63.238 3.338 -73.964 1.00 39.07 ? 142 HIS B CA 1 ATOM 3587 C C . HIS B 2 139 ? 63.057 2.668 -75.318 1.00 39.37 ? 142 HIS B C 1 ATOM 3588 O O . HIS B 2 139 ? 61.935 2.530 -75.803 1.00 38.79 ? 142 HIS B O 1 ATOM 3589 C CB . HIS B 2 139 ? 63.566 2.296 -72.891 1.00 38.44 ? 142 HIS B CB 1 ATOM 3590 C CG . HIS B 2 139 ? 62.500 1.272 -72.689 1.00 36.48 ? 142 HIS B CG 1 ATOM 3591 N ND1 . HIS B 2 139 ? 62.446 0.094 -73.413 1.00 36.60 ? 142 HIS B ND1 1 ATOM 3592 C CD2 . HIS B 2 139 ? 61.457 1.218 -71.827 1.00 34.95 ? 142 HIS B CD2 1 ATOM 3593 C CE1 . HIS B 2 139 ? 61.415 -0.619 -73.019 1.00 35.24 ? 142 HIS B CE1 1 ATOM 3594 N NE2 . HIS B 2 139 ? 60.794 0.041 -72.050 1.00 34.25 ? 142 HIS B NE2 1 ATOM 3595 N N . LYS B 2 140 ? 64.165 2.259 -75.929 1.00 41.55 ? 143 LYS B N 1 ATOM 3596 C CA . LYS B 2 140 ? 64.107 1.606 -77.229 1.00 42.52 ? 143 LYS B CA 1 ATOM 3597 C C . LYS B 2 140 ? 63.376 0.280 -77.108 1.00 40.78 ? 143 LYS B C 1 ATOM 3598 O O . LYS B 2 140 ? 63.912 -0.696 -76.585 1.00 43.88 ? 143 LYS B O 1 ATOM 3599 C CB . LYS B 2 140 ? 65.509 1.392 -77.801 1.00 45.88 ? 143 LYS B CB 1 ATOM 3600 C CG . LYS B 2 140 ? 65.517 0.962 -79.260 1.00 47.77 ? 143 LYS B CG 1 ATOM 3601 C CD . LYS B 2 140 ? 66.852 1.255 -79.924 1.00 51.99 ? 143 LYS B CD 1 ATOM 3602 C CE . LYS B 2 140 ? 66.832 0.861 -81.392 1.00 54.40 ? 143 LYS B CE 1 ATOM 3603 N NZ . LYS B 2 140 ? 67.956 1.476 -82.149 1.00 59.08 ? 143 LYS B NZ 1 ATOM 3604 N N . CYS B 2 141 ? 62.141 0.259 -77.593 1.00 39.40 ? 144 CYS B N 1 ATOM 3605 C CA . CYS B 2 141 ? 61.309 -0.929 -77.505 1.00 38.20 ? 144 CYS B CA 1 ATOM 3606 C C . CYS B 2 141 ? 61.030 -1.474 -78.897 1.00 39.54 ? 144 CYS B C 1 ATOM 3607 O O . CYS B 2 141 ? 60.096 -1.038 -79.568 1.00 56.01 ? 144 CYS B O 1 ATOM 3608 C CB . CYS B 2 141 ? 60.000 -0.614 -76.777 1.00 36.00 ? 144 CYS B CB 1 ATOM 3609 S SG . CYS B 2 141 ? 58.997 -2.057 -76.363 0.60 48.68 ? 144 CYS B SG 1 ATOM 3610 N N . ASP B 2 142 ? 61.849 -2.429 -79.327 1.00 41.47 ? 145 ASP B N 1 ATOM 3611 C CA . ASP B 2 142 ? 61.679 -3.042 -80.638 1.00 43.36 ? 145 ASP B CA 1 ATOM 3612 C C . ASP B 2 142 ? 60.439 -3.927 -80.660 1.00 42.32 ? 145 ASP B C 1 ATOM 3613 O O . ASP B 2 142 ? 59.729 -4.031 -79.659 1.00 42.14 ? 145 ASP B O 1 ATOM 3614 C CB . ASP B 2 142 ? 62.930 -3.840 -81.028 1.00 69.44 ? 145 ASP B CB 1 ATOM 3615 C CG . ASP B 2 142 ? 63.219 -4.993 -80.079 1.00 57.63 ? 145 ASP B CG 1 ATOM 3616 O OD1 . ASP B 2 142 ? 62.564 -5.090 -79.020 1.00 59.75 ? 145 ASP B OD1 1 ATOM 3617 O OD2 . ASP B 2 142 ? 64.113 -5.806 -80.396 0.85 66.31 ? 145 ASP B OD2 1 ATOM 3618 N N . ASN B 2 143 ? 60.181 -4.561 -81.799 1.00 44.23 ? 146 ASN B N 1 ATOM 3619 C CA . ASN B 2 143 ? 58.981 -5.375 -81.953 1.00 43.97 ? 146 ASN B CA 1 ATOM 3620 C C . ASN B 2 143 ? 58.880 -6.480 -80.909 1.00 43.54 ? 146 ASN B C 1 ATOM 3621 O O . ASN B 2 143 ? 57.804 -6.728 -80.378 1.00 42.37 ? 146 ASN B O 1 ATOM 3622 C CB . ASN B 2 143 ? 58.921 -5.979 -83.358 1.00 46.89 ? 146 ASN B CB 1 ATOM 3623 C CG . ASN B 2 143 ? 58.564 -4.955 -84.419 1.00 47.62 ? 146 ASN B CG 1 ATOM 3624 O OD1 . ASN B 2 143 ? 58.053 -3.879 -84.111 1.00 45.84 ? 146 ASN B OD1 1 ATOM 3625 N ND2 . ASN B 2 143 ? 58.826 -5.290 -85.676 1.00 50.77 ? 146 ASN B ND2 1 ATOM 3626 N N . ALA B 2 144 ? 60.006 -7.107 -80.581 1.00 44.99 ? 147 ALA B N 1 ATOM 3627 C CA . ALA B 2 144 ? 60.017 -8.166 -79.575 1.00 45.34 ? 147 ALA B CA 1 ATOM 3628 C C . ALA B 2 144 ? 59.648 -7.632 -78.194 1.00 42.72 ? 147 ALA B C 1 ATOM 3629 O O . ALA B 2 144 ? 59.013 -8.327 -77.401 1.00 42.66 ? 147 ALA B O 1 ATOM 3630 C CB . ALA B 2 144 ? 61.376 -8.840 -79.531 1.00 48.01 ? 147 ALA B CB 1 ATOM 3631 N N . CYS B 2 145 ? 60.050 -6.399 -77.910 1.00 44.29 ? 148 CYS B N 1 ATOM 3632 C CA . CYS B 2 145 ? 59.734 -5.773 -76.632 1.00 38.98 ? 148 CYS B CA 1 ATOM 3633 C C . CYS B 2 145 ? 58.244 -5.461 -76.523 1.00 46.54 ? 148 CYS B C 1 ATOM 3634 O O . CYS B 2 145 ? 57.648 -5.608 -75.459 1.00 51.83 ? 148 CYS B O 1 ATOM 3635 C CB . CYS B 2 145 ? 60.558 -4.497 -76.444 1.00 38.29 ? 148 CYS B CB 1 ATOM 3636 S SG . CYS B 2 145 ? 59.950 -3.385 -75.156 0.72 35.94 ? 148 CYS B SG 1 ATOM 3637 N N . ILE B 2 146 ? 57.650 -5.043 -77.636 1.00 46.15 ? 149 ILE B N 1 ATOM 3638 C CA . ILE B 2 146 ? 56.224 -4.739 -77.690 1.00 36.67 ? 149 ILE B CA 1 ATOM 3639 C C . ILE B 2 146 ? 55.416 -6.008 -77.475 1.00 37.77 ? 149 ILE B C 1 ATOM 3640 O O . ILE B 2 146 ? 54.457 -6.044 -76.707 1.00 48.00 ? 149 ILE B O 1 ATOM 3641 C CB . ILE B 2 146 ? 55.841 -4.100 -79.042 1.00 37.29 ? 149 ILE B CB 1 ATOM 3642 C CG1 . ILE B 2 146 ? 56.519 -2.738 -79.189 1.00 36.76 ? 149 ILE B CG1 1 ATOM 3643 C CG2 . ILE B 2 146 ? 54.331 -3.972 -79.177 1.00 37.24 ? 149 ILE B CG2 1 ATOM 3644 C CD1 . ILE B 2 146 ? 55.887 -1.641 -78.354 1.00 35.27 ? 149 ILE B CD1 1 ATOM 3645 N N . GLU B 2 147 ? 55.830 -7.048 -78.186 1.00 39.76 ? 150 GLU B N 1 ATOM 3646 C CA . GLU B 2 147 ? 55.218 -8.364 -78.115 1.00 41.72 ? 150 GLU B CA 1 ATOM 3647 C C . GLU B 2 147 ? 55.207 -8.911 -76.683 1.00 41.80 ? 150 GLU B C 1 ATOM 3648 O O . GLU B 2 147 ? 54.250 -9.569 -76.266 1.00 64.21 ? 150 GLU B O 1 ATOM 3649 C CB . GLU B 2 147 ? 55.960 -9.315 -79.054 1.00 58.54 ? 150 GLU B CB 1 ATOM 3650 C CG . GLU B 2 147 ? 55.768 -8.971 -80.526 1.00 64.42 ? 150 GLU B CG 1 ATOM 3651 C CD . GLU B 2 147 ? 56.768 -9.680 -81.425 1.00 74.23 ? 150 GLU B CD 1 ATOM 3652 O OE1 . GLU B 2 147 ? 57.539 -10.507 -80.892 0.63 87.07 ? 150 GLU B OE1 1 ATOM 3653 O OE2 . GLU B 2 147 ? 56.833 -9.366 -82.633 1.00 71.84 ? 150 GLU B OE2 1 ATOM 3654 N N . SER B 2 148 ? 56.273 -8.626 -75.937 1.00 41.03 ? 151 SER B N 1 ATOM 3655 C CA . SER B 2 148 ? 56.398 -9.061 -74.552 1.00 41.47 ? 151 SER B CA 1 ATOM 3656 C C . SER B 2 148 ? 55.397 -8.338 -73.656 1.00 39.95 ? 151 SER B C 1 ATOM 3657 O O . SER B 2 148 ? 54.905 -8.905 -72.680 1.00 41.16 ? 151 SER B O 1 ATOM 3658 C CB . SER B 2 148 ? 57.824 -8.829 -74.055 1.00 41.37 ? 151 SER B CB 1 ATOM 3659 O OG . SER B 2 148 ? 58.048 -7.459 -73.772 1.00 40.98 ? 151 SER B OG 1 ATOM 3660 N N . ILE B 2 149 ? 55.099 -7.086 -73.994 1.00 44.41 ? 152 ILE B N 1 ATOM 3661 C CA . ILE B 2 149 ? 54.089 -6.321 -73.270 1.00 48.37 ? 152 ILE B CA 1 ATOM 3662 C C . ILE B 2 149 ? 52.715 -6.912 -73.555 1.00 38.37 ? 152 ILE B C 1 ATOM 3663 O O . ILE B 2 149 ? 51.902 -7.088 -72.648 1.00 39.31 ? 152 ILE B O 1 ATOM 3664 C CB . ILE B 2 149 ? 54.103 -4.824 -73.652 1.00 34.99 ? 152 ILE B CB 1 ATOM 3665 C CG1 . ILE B 2 149 ? 55.438 -4.182 -73.273 1.00 34.07 ? 152 ILE B CG1 1 ATOM 3666 C CG2 . ILE B 2 149 ? 52.967 -4.082 -72.967 1.00 34.68 ? 152 ILE B CG2 1 ATOM 3667 C CD1 . ILE B 2 149 ? 55.743 -2.904 -74.029 1.00 33.14 ? 152 ILE B CD1 1 ATOM 3668 N N . ARG B 2 150 ? 52.463 -7.212 -74.825 1.00 39.08 ? 153 ARG B N 1 ATOM 3669 C CA . ARG B 2 150 ? 51.188 -7.782 -75.239 1.00 41.00 ? 153 ARG B CA 1 ATOM 3670 C C . ARG B 2 150 ? 50.938 -9.182 -74.677 1.00 43.75 ? 153 ARG B C 1 ATOM 3671 O O . ARG B 2 150 ? 49.806 -9.503 -74.316 1.00 47.25 ? 153 ARG B O 1 ATOM 3672 C CB . ARG B 2 150 ? 51.091 -7.811 -76.765 1.00 41.59 ? 153 ARG B CB 1 ATOM 3673 C CG . ARG B 2 150 ? 51.179 -6.440 -77.412 1.00 39.79 ? 153 ARG B CG 1 ATOM 3674 C CD . ARG B 2 150 ? 50.604 -6.454 -78.817 1.00 41.24 ? 153 ARG B CD 1 ATOM 3675 N NE . ARG B 2 150 ? 51.200 -7.489 -79.654 1.00 42.95 ? 153 ARG B NE 1 ATOM 3676 C CZ . ARG B 2 150 ? 51.906 -7.246 -80.753 1.00 43.28 ? 153 ARG B CZ 1 ATOM 3677 N NH1 . ARG B 2 150 ? 52.098 -5.998 -81.156 1.00 42.06 ? 153 ARG B NH1 1 ATOM 3678 N NH2 . ARG B 2 150 ? 52.411 -8.251 -81.454 1.00 45.38 ? 153 ARG B NH2 1 ATOM 3679 N N . ASN B 2 151 ? 51.971 -10.020 -74.596 1.00 44.66 ? 154 ASN B N 1 ATOM 3680 C CA . ASN B 2 151 ? 51.760 -11.361 -74.053 1.00 47.97 ? 154 ASN B CA 1 ATOM 3681 C C . ASN B 2 151 ? 52.064 -11.451 -72.553 1.00 49.28 ? 154 ASN B C 1 ATOM 3682 O O . ASN B 2 151 ? 52.134 -12.541 -71.987 1.00 51.39 ? 154 ASN B O 1 ATOM 3683 C CB . ASN B 2 151 ? 52.535 -12.426 -74.869 1.00 58.42 ? 154 ASN B CB 1 ATOM 3684 C CG . ASN B 2 151 ? 54.046 -12.455 -74.612 1.00 64.02 ? 154 ASN B CG 1 ATOM 3685 O OD1 . ASN B 2 151 ? 54.574 -11.832 -73.692 1.00 64.30 ? 154 ASN B OD1 1 ATOM 3686 N ND2 . ASN B 2 151 ? 54.745 -13.227 -75.450 1.00 97.41 ? 154 ASN B ND2 1 ATOM 3687 N N . GLY B 2 152 ? 52.246 -10.294 -71.923 1.00 45.59 ? 155 GLY B N 1 ATOM 3688 C CA . GLY B 2 152 ? 52.368 -10.208 -70.477 1.00 46.06 ? 155 GLY B CA 1 ATOM 3689 C C . GLY B 2 152 ? 53.640 -10.717 -69.824 1.00 46.93 ? 155 GLY B C 1 ATOM 3690 O O . GLY B 2 152 ? 53.596 -11.223 -68.702 1.00 49.17 ? 155 GLY B O 1 ATOM 3691 N N . THR B 2 153 ? 54.772 -10.588 -70.510 1.00 45.72 ? 156 THR B N 1 ATOM 3692 C CA . THR B 2 153 ? 56.043 -11.064 -69.969 1.00 47.03 ? 156 THR B CA 1 ATOM 3693 C C . THR B 2 153 ? 57.104 -9.963 -69.878 1.00 44.51 ? 156 THR B C 1 ATOM 3694 O O . THR B 2 153 ? 58.289 -10.246 -69.708 1.00 45.61 ? 156 THR B O 1 ATOM 3695 C CB . THR B 2 153 ? 56.603 -12.224 -70.812 1.00 53.52 ? 156 THR B CB 1 ATOM 3696 O OG1 . THR B 2 153 ? 56.889 -11.759 -72.136 1.00 62.91 ? 156 THR B OG1 1 ATOM 3697 C CG2 . THR B 2 153 ? 55.599 -13.364 -70.890 1.00 52.84 ? 156 THR B CG2 1 ATOM 3698 N N . TYR B 2 154 ? 56.669 -8.713 -69.989 1.00 41.69 ? 157 TYR B N 1 ATOM 3699 C CA . TYR B 2 154 ? 57.567 -7.559 -69.948 1.00 39.68 ? 157 TYR B CA 1 ATOM 3700 C C . TYR B 2 154 ? 58.230 -7.376 -68.580 1.00 40.40 ? 157 TYR B C 1 ATOM 3701 O O . TYR B 2 154 ? 57.550 -7.231 -67.564 1.00 44.45 ? 157 TYR B O 1 ATOM 3702 C CB . TYR B 2 154 ? 56.788 -6.301 -70.345 1.00 37.27 ? 157 TYR B CB 1 ATOM 3703 C CG . TYR B 2 154 ? 57.552 -4.997 -70.258 1.00 35.69 ? 157 TYR B CG 1 ATOM 3704 C CD1 . TYR B 2 154 ? 58.324 -4.552 -71.323 1.00 35.17 ? 157 TYR B CD1 1 ATOM 3705 C CD2 . TYR B 2 154 ? 57.466 -4.190 -69.131 1.00 35.26 ? 157 TYR B CD2 1 ATOM 3706 C CE1 . TYR B 2 154 ? 59.011 -3.355 -71.258 1.00 34.39 ? 157 TYR B CE1 1 ATOM 3707 C CE2 . TYR B 2 154 ? 58.148 -2.991 -69.058 1.00 34.35 ? 157 TYR B CE2 1 ATOM 3708 C CZ . TYR B 2 154 ? 58.919 -2.579 -70.124 1.00 33.97 ? 157 TYR B CZ 1 ATOM 3709 O OH . TYR B 2 154 ? 59.600 -1.386 -70.056 1.00 33.73 ? 157 TYR B OH 1 ATOM 3710 N N . ASP B 2 155 ? 59.561 -7.384 -68.564 1.00 41.10 ? 158 ASP B N 1 ATOM 3711 C CA . ASP B 2 155 ? 60.331 -7.186 -67.337 1.00 45.32 ? 158 ASP B CA 1 ATOM 3712 C C . ASP B 2 155 ? 60.830 -5.743 -67.258 1.00 40.36 ? 158 ASP B C 1 ATOM 3713 O O . ASP B 2 155 ? 61.763 -5.364 -67.965 1.00 48.87 ? 158 ASP B O 1 ATOM 3714 C CB . ASP B 2 155 ? 61.507 -8.165 -67.278 1.00 50.95 ? 158 ASP B CB 1 ATOM 3715 C CG . ASP B 2 155 ? 62.236 -8.137 -65.944 1.00 53.24 ? 158 ASP B CG 1 ATOM 3716 O OD1 . ASP B 2 155 ? 61.789 -7.422 -65.022 1.00 52.04 ? 158 ASP B OD1 1 ATOM 3717 O OD2 . ASP B 2 155 ? 63.265 -8.834 -65.818 1.00 50.82 ? 158 ASP B OD2 1 ATOM 3718 N N . HIS B 2 156 ? 60.202 -4.947 -66.397 1.00 39.51 ? 159 HIS B N 1 ATOM 3719 C CA . HIS B 2 156 ? 60.507 -3.520 -66.290 1.00 38.17 ? 159 HIS B CA 1 ATOM 3720 C C . HIS B 2 156 ? 61.930 -3.218 -65.813 1.00 44.82 ? 159 HIS B C 1 ATOM 3721 O O . HIS B 2 156 ? 62.523 -2.223 -66.230 1.00 42.06 ? 159 HIS B O 1 ATOM 3722 C CB . HIS B 2 156 ? 59.488 -2.835 -65.370 1.00 37.75 ? 159 HIS B CB 1 ATOM 3723 C CG . HIS B 2 156 ? 59.736 -3.036 -63.920 1.00 39.80 ? 159 HIS B CG 1 ATOM 3724 N ND1 . HIS B 2 156 ? 59.727 -4.292 -63.317 1.00 42.05 ? 159 HIS B ND1 1 ATOM 3725 C CD2 . HIS B 2 156 ? 59.991 -2.168 -62.912 1.00 40.55 ? 159 HIS B CD2 1 ATOM 3726 C CE1 . HIS B 2 156 ? 59.966 -4.173 -62.040 1.00 44.01 ? 159 HIS B CE1 1 ATOM 3727 N NE2 . HIS B 2 156 ? 60.134 -2.879 -61.758 1.00 43.08 ? 159 HIS B NE2 1 ATOM 3728 N N . ASP B 2 157 ? 62.473 -4.063 -64.940 1.00 41.98 ? 160 ASP B N 1 ATOM 3729 C CA . ASP B 2 157 ? 63.819 -3.850 -64.402 1.00 44.02 ? 160 ASP B CA 1 ATOM 3730 C C . ASP B 2 157 ? 64.906 -3.844 -65.475 1.00 44.52 ? 160 ASP B C 1 ATOM 3731 O O . ASP B 2 157 ? 65.946 -3.209 -65.308 1.00 47.42 ? 160 ASP B O 1 ATOM 3732 C CB . ASP B 2 157 ? 64.150 -4.914 -63.352 1.00 47.12 ? 160 ASP B CB 1 ATOM 3733 C CG . ASP B 2 157 ? 63.423 -4.689 -62.042 1.00 50.72 ? 160 ASP B CG 1 ATOM 3734 O OD1 . ASP B 2 157 ? 63.587 -3.599 -61.453 1.00 48.03 ? 160 ASP B OD1 1 ATOM 3735 O OD2 . ASP B 2 157 ? 62.698 -5.602 -61.595 0.65 53.06 ? 160 ASP B OD2 1 ATOM 3736 N N . VAL B 2 158 ? 64.663 -4.556 -66.571 1.00 44.02 ? 161 VAL B N 1 ATOM 3737 C CA . VAL B 2 158 ? 65.613 -4.618 -67.676 1.00 44.98 ? 161 VAL B CA 1 ATOM 3738 C C . VAL B 2 158 ? 65.821 -3.240 -68.306 1.00 48.58 ? 161 VAL B C 1 ATOM 3739 O O . VAL B 2 158 ? 66.938 -2.879 -68.681 1.00 55.41 ? 161 VAL B O 1 ATOM 3740 C CB . VAL B 2 158 ? 65.147 -5.622 -68.756 1.00 44.89 ? 161 VAL B CB 1 ATOM 3741 C CG1 . VAL B 2 158 ? 66.017 -5.529 -70.000 1.00 45.99 ? 161 VAL B CG1 1 ATOM 3742 C CG2 . VAL B 2 158 ? 65.173 -7.037 -68.202 1.00 47.39 ? 161 VAL B CG2 1 ATOM 3743 N N . TYR B 2 159 ? 64.744 -2.464 -68.398 1.00 41.04 ? 162 TYR B N 1 ATOM 3744 C CA . TYR B 2 159 ? 64.793 -1.161 -69.055 1.00 40.15 ? 162 TYR B CA 1 ATOM 3745 C C . TYR B 2 159 ? 64.671 0.028 -68.100 1.00 39.89 ? 162 TYR B C 1 ATOM 3746 O O . TYR B 2 159 ? 64.567 1.169 -68.550 1.00 39.48 ? 162 TYR B O 1 ATOM 3747 C CB . TYR B 2 159 ? 63.686 -1.063 -70.108 1.00 38.13 ? 162 TYR B CB 1 ATOM 3748 C CG . TYR B 2 159 ? 63.623 -2.230 -71.069 1.00 38.54 ? 162 TYR B CG 1 ATOM 3749 C CD1 . TYR B 2 159 ? 64.408 -2.255 -72.213 1.00 39.96 ? 162 TYR B CD1 1 ATOM 3750 C CD2 . TYR B 2 159 ? 62.768 -3.299 -70.839 1.00 38.08 ? 162 TYR B CD2 1 ATOM 3751 C CE1 . TYR B 2 159 ? 64.350 -3.315 -73.097 1.00 40.80 ? 162 TYR B CE1 1 ATOM 3752 C CE2 . TYR B 2 159 ? 62.703 -4.365 -71.718 1.00 41.41 ? 162 TYR B CE2 1 ATOM 3753 C CZ . TYR B 2 159 ? 63.497 -4.367 -72.845 1.00 46.97 ? 162 TYR B CZ 1 ATOM 3754 O OH . TYR B 2 159 ? 63.437 -5.425 -73.723 1.00 46.77 ? 162 TYR B OH 1 ATOM 3755 N N . ARG B 2 160 ? 64.680 -0.228 -66.795 1.00 40.62 ? 163 ARG B N 1 ATOM 3756 C CA . ARG B 2 160 ? 64.433 0.834 -65.817 1.00 40.69 ? 163 ARG B CA 1 ATOM 3757 C C . ARG B 2 160 ? 65.460 1.963 -65.844 1.00 42.40 ? 163 ARG B C 1 ATOM 3758 O O . ARG B 2 160 ? 65.089 3.134 -65.908 1.00 48.69 ? 163 ARG B O 1 ATOM 3759 C CB . ARG B 2 160 ? 64.365 0.264 -64.398 1.00 41.93 ? 163 ARG B CB 1 ATOM 3760 C CG . ARG B 2 160 ? 63.846 1.278 -63.389 1.00 42.11 ? 163 ARG B CG 1 ATOM 3761 C CD . ARG B 2 160 ? 63.373 0.651 -62.091 1.00 44.64 ? 163 ARG B CD 1 ATOM 3762 N NE . ARG B 2 160 ? 62.733 1.650 -61.238 1.00 43.61 ? 163 ARG B NE 1 ATOM 3763 C CZ . ARG B 2 160 ? 61.992 1.368 -60.172 1.00 57.81 ? 163 ARG B CZ 1 ATOM 3764 N NH1 . ARG B 2 160 ? 61.783 0.107 -59.819 1.00 61.62 ? 163 ARG B NH1 1 ATOM 3765 N NH2 . ARG B 2 160 ? 61.455 2.349 -59.460 1.00 50.05 ? 163 ARG B NH2 1 ATOM 3766 N N . ASP B 2 161 ? 66.741 1.614 -65.787 1.00 46.61 ? 164 ASP B N 1 ATOM 3767 C CA . ASP B 2 161 ? 67.799 2.621 -65.792 1.00 66.67 ? 164 ASP B CA 1 ATOM 3768 C C . ASP B 2 161 ? 67.776 3.467 -67.061 1.00 46.90 ? 164 ASP B C 1 ATOM 3769 O O . ASP B 2 161 ? 67.927 4.685 -67.001 1.00 52.13 ? 164 ASP B O 1 ATOM 3770 C CB . ASP B 2 161 ? 69.171 1.964 -65.623 1.00 58.43 ? 164 ASP B CB 1 ATOM 3771 C CG . ASP B 2 161 ? 69.377 1.400 -64.231 1.00 65.29 ? 164 ASP B CG 1 ATOM 3772 O OD1 . ASP B 2 161 ? 68.438 1.480 -63.412 1.00 70.29 ? 164 ASP B OD1 1 ATOM 3773 O OD2 . ASP B 2 161 ? 70.481 0.885 -63.954 0.18 81.17 ? 164 ASP B OD2 1 ATOM 3774 N N . GLU B 2 162 ? 67.594 2.818 -68.206 1.00 45.86 ? 165 GLU B N 1 ATOM 3775 C CA . GLU B 2 162 ? 67.493 3.528 -69.475 1.00 45.87 ? 165 GLU B CA 1 ATOM 3776 C C . GLU B 2 162 ? 66.308 4.489 -69.478 1.00 43.97 ? 165 GLU B C 1 ATOM 3777 O O . GLU B 2 162 ? 66.422 5.630 -69.924 1.00 79.24 ? 165 GLU B O 1 ATOM 3778 C CB . GLU B 2 162 ? 67.369 2.546 -70.640 1.00 45.41 ? 165 GLU B CB 1 ATOM 3779 C CG . GLU B 2 162 ? 67.282 3.220 -71.997 1.00 54.14 ? 165 GLU B CG 1 ATOM 3780 C CD . GLU B 2 162 ? 67.110 2.231 -73.129 1.00 65.04 ? 165 GLU B CD 1 ATOM 3781 O OE1 . GLU B 2 162 ? 66.837 2.671 -74.265 1.00 54.36 ? 165 GLU B OE1 1 ATOM 3782 O OE2 . GLU B 2 162 ? 67.251 1.015 -72.884 1.00 64.19 ? 165 GLU B OE2 1 ATOM 3783 N N . ALA B 2 163 ? 65.171 4.013 -68.981 1.00 41.46 ? 166 ALA B N 1 ATOM 3784 C CA . ALA B 2 163 ? 63.938 4.792 -68.986 1.00 39.98 ? 166 ALA B CA 1 ATOM 3785 C C . ALA B 2 163 ? 63.975 5.962 -68.005 1.00 41.32 ? 166 ALA B C 1 ATOM 3786 O O . ALA B 2 163 ? 63.558 7.069 -68.341 1.00 64.21 ? 166 ALA B O 1 ATOM 3787 C CB . ALA B 2 163 ? 62.754 3.893 -68.680 1.00 37.68 ? 166 ALA B CB 1 ATOM 3788 N N . LEU B 2 164 ? 64.472 5.715 -66.796 1.00 42.28 ? 167 LEU B N 1 ATOM 3789 C CA . LEU B 2 164 ? 64.526 6.751 -65.769 1.00 43.99 ? 167 LEU B CA 1 ATOM 3790 C C . LEU B 2 164 ? 65.452 7.891 -66.171 1.00 46.81 ? 167 LEU B C 1 ATOM 3791 O O . LEU B 2 164 ? 65.239 9.040 -65.786 1.00 62.80 ? 167 LEU B O 1 ATOM 3792 C CB . LEU B 2 164 ? 64.976 6.163 -64.433 1.00 45.02 ? 167 LEU B CB 1 ATOM 3793 C CG . LEU B 2 164 ? 63.926 5.368 -63.659 1.00 43.40 ? 167 LEU B CG 1 ATOM 3794 C CD1 . LEU B 2 164 ? 64.513 4.829 -62.365 1.00 45.28 ? 167 LEU B CD1 1 ATOM 3795 C CD2 . LEU B 2 164 ? 62.706 6.228 -63.381 1.00 42.88 ? 167 LEU B CD2 1 ATOM 3796 N N . ASN B 2 165 ? 66.485 7.565 -66.940 1.00 73.81 ? 168 ASN B N 1 ATOM 3797 C CA . ASN B 2 165 ? 67.405 8.574 -67.444 1.00 51.35 ? 168 ASN B CA 1 ATOM 3798 C C . ASN B 2 165 ? 66.726 9.452 -68.492 1.00 51.29 ? 168 ASN B C 1 ATOM 3799 O O . ASN B 2 165 ? 66.893 10.671 -68.493 1.00 54.01 ? 168 ASN B O 1 ATOM 3800 C CB . ASN B 2 165 ? 68.665 7.923 -68.022 1.00 53.23 ? 168 ASN B CB 1 ATOM 3801 C CG . ASN B 2 165 ? 69.620 7.437 -66.943 1.00 55.14 ? 168 ASN B CG 1 ATOM 3802 O OD1 . ASN B 2 165 ? 69.574 7.897 -65.803 1.00 56.02 ? 168 ASN B OD1 1 ATOM 3803 N ND2 . ASN B 2 165 ? 70.498 6.506 -67.304 0.91 56.30 ? 168 ASN B ND2 1 ATOM 3804 N N . ASN B 2 166 ? 65.962 8.825 -69.382 1.00 48.67 ? 169 ASN B N 1 ATOM 3805 C CA . ASN B 2 166 ? 65.226 9.549 -70.416 1.00 48.76 ? 169 ASN B CA 1 ATOM 3806 C C . ASN B 2 166 ? 64.061 10.374 -69.873 1.00 48.21 ? 169 ASN B C 1 ATOM 3807 O O . ASN B 2 166 ? 63.713 11.411 -70.439 1.00 50.03 ? 169 ASN B O 1 ATOM 3808 C CB . ASN B 2 166 ? 64.700 8.573 -71.472 1.00 46.41 ? 169 ASN B CB 1 ATOM 3809 C CG . ASN B 2 166 ? 65.805 7.982 -72.324 1.00 47.97 ? 169 ASN B CG 1 ATOM 3810 O OD1 . ASN B 2 166 ? 66.869 8.579 -72.486 1.00 51.35 ? 169 ASN B OD1 1 ATOM 3811 N ND2 . ASN B 2 166 ? 65.557 6.799 -72.875 1.00 46.03 ? 169 ASN B ND2 1 ATOM 3812 N N . ARG B 2 167 ? 63.458 9.917 -68.779 1.00 46.28 ? 170 ARG B N 1 ATOM 3813 C CA . ARG B 2 167 ? 62.317 10.621 -68.206 1.00 46.17 ? 170 ARG B CA 1 ATOM 3814 C C . ARG B 2 167 ? 62.744 11.857 -67.430 1.00 49.51 ? 170 ARG B C 1 ATOM 3815 O O . ARG B 2 167 ? 62.300 12.968 -67.719 1.00 51.56 ? 170 ARG B O 1 ATOM 3816 C CB . ARG B 2 167 ? 61.522 9.704 -67.272 1.00 43.72 ? 170 ARG B CB 1 ATOM 3817 C CG . ARG B 2 167 ? 60.611 8.719 -67.963 1.00 40.94 ? 170 ARG B CG 1 ATOM 3818 C CD . ARG B 2 167 ? 59.839 7.909 -66.942 1.00 39.49 ? 170 ARG B CD 1 ATOM 3819 N NE . ARG B 2 167 ? 58.838 8.720 -66.255 1.00 40.48 ? 170 ARG B NE 1 ATOM 3820 C CZ . ARG B 2 167 ? 58.181 8.332 -65.169 1.00 40.41 ? 170 ARG B CZ 1 ATOM 3821 N NH1 . ARG B 2 167 ? 58.416 7.139 -64.641 1.00 39.38 ? 170 ARG B NH1 1 ATOM 3822 N NH2 . ARG B 2 167 ? 57.287 9.136 -64.610 1.00 43.07 ? 170 ARG B NH2 1 ATOM 3823 N N . PHE B 2 168 ? 63.608 11.649 -66.444 1.00 94.00 ? 171 PHE B N 1 ATOM 3824 C CA . PHE B 2 168 ? 64.000 12.707 -65.523 1.00 93.60 ? 171 PHE B CA 1 ATOM 3825 C C . PHE B 2 168 ? 65.354 13.333 -65.842 1.00 95.18 ? 171 PHE B C 1 ATOM 3826 O O . PHE B 2 168 ? 66.353 13.020 -65.191 1.00 97.22 ? 171 PHE B O 1 ATOM 3827 C CB . PHE B 2 168 ? 64.005 12.168 -64.092 1.00 92.01 ? 171 PHE B CB 1 ATOM 3828 C CG . PHE B 2 168 ? 62.712 11.525 -63.686 1.00 90.55 ? 171 PHE B CG 1 ATOM 3829 C CD1 . PHE B 2 168 ? 61.500 12.111 -64.010 1.00 90.46 ? 171 PHE B CD1 1 ATOM 3830 C CD2 . PHE B 2 168 ? 62.707 10.325 -62.996 1.00 89.62 ? 171 PHE B CD2 1 ATOM 3831 C CE1 . PHE B 2 168 ? 60.309 11.523 -63.638 1.00 89.39 ? 171 PHE B CE1 1 ATOM 3832 C CE2 . PHE B 2 168 ? 61.514 9.728 -62.624 1.00 99.93 ? 171 PHE B CE2 1 ATOM 3833 C CZ . PHE B 2 168 ? 60.315 10.330 -62.946 1.00 88.34 ? 171 PHE B CZ 1 ATOM 3834 N N . GLN B 2 169 ? 65.382 14.212 -66.838 1.00 96.68 ? 172 GLN B N 1 ATOM 3835 C CA . GLN B 2 169 ? 66.609 14.891 -67.237 1.00 98.49 ? 172 GLN B CA 1 ATOM 3836 C C . GLN B 2 169 ? 66.280 16.367 -67.460 1.00 105.16 ? 172 GLN B C 1 ATOM 3837 O O . GLN B 2 169 ? 65.253 16.693 -68.057 1.00 104.97 ? 172 GLN B O 1 ATOM 3838 C CB . GLN B 2 169 ? 67.236 14.245 -68.481 1.00 99.92 ? 172 GLN B CB 1 ATOM 3839 C CG . GLN B 2 169 ? 66.313 14.127 -69.675 1.00 102.47 ? 172 GLN B CG 1 ATOM 3840 C CD . GLN B 2 169 ? 66.997 13.494 -70.875 1.00 108.28 ? 172 GLN B CD 1 ATOM 3841 O OE1 . GLN B 2 169 ? 67.921 12.691 -70.728 1.00 106.00 ? 172 GLN B OE1 1 ATOM 3842 N NE2 . GLN B 2 169 ? 66.548 13.856 -72.070 1.00 111.06 ? 172 GLN B NE2 1 ATOM 3843 N N . ILE B 2 170 ? 67.116 17.258 -66.933 1.00 100.81 ? 173 ILE B N 1 ATOM 3844 C CA . ILE B 2 170 ? 66.870 18.691 -67.065 1.00 104.42 ? 173 ILE B CA 1 ATOM 3845 C C . ILE B 2 170 ? 67.748 19.197 -68.196 1.00 109.54 ? 173 ILE B C 1 ATOM 3846 O O . ILE B 2 170 ? 67.413 20.143 -68.919 1.00 124.13 ? 173 ILE B O 1 ATOM 3847 C CB . ILE B 2 170 ? 67.200 19.454 -65.754 1.00 108.77 ? 173 ILE B CB 1 ATOM 3848 C CG1 . ILE B 2 170 ? 66.105 19.254 -64.705 1.00 107.27 ? 173 ILE B CG1 1 ATOM 3849 C CG2 . ILE B 2 170 ? 67.441 20.938 -66.005 1.00 111.97 ? 173 ILE B CG2 1 ATOM 3850 C CD1 . ILE B 2 170 ? 66.302 18.031 -63.833 1.00 98.97 ? 173 ILE B CD1 1 ATOM 3851 N N . LYS B 2 171 ? 68.842 18.474 -68.384 1.00 115.22 ? 174 LYS B N 1 ATOM 3852 C CA . LYS B 2 171 ? 69.783 18.695 -69.462 1.00 122.11 ? 174 LYS B CA 1 ATOM 3853 C C . LYS B 2 171 ? 70.654 17.454 -69.485 1.00 120.89 ? 174 LYS B C 1 ATOM 3854 O O . LYS B 2 171 ? 70.730 16.742 -70.485 1.00 122.28 ? 174 LYS B O 1 ATOM 3855 C CB . LYS B 2 171 ? 70.610 19.959 -69.226 1.00 130.17 ? 174 LYS B CB 1 ATOM 3856 C CG . LYS B 2 171 ? 71.276 20.517 -70.470 1.00 132.59 ? 174 LYS B CG 1 ATOM 3857 C CD . LYS B 2 171 ? 70.236 20.996 -71.467 1.00 144.69 ? 174 LYS B CD 1 ATOM 3858 C CE . LYS B 2 171 ? 70.674 22.279 -72.159 1.00 144.40 ? 174 LYS B CE 1 ATOM 3859 N NZ . LYS B 2 171 ? 71.854 22.083 -73.045 1.00 138.85 ? 174 LYS B NZ 1 ATOM 3860 N N . GLY B 2 172 ? 71.292 17.198 -68.349 1.00 127.16 ? 175 GLY B N 1 ATOM 3861 C CA . GLY B 2 172 ? 71.994 15.953 -68.111 1.00 129.08 ? 175 GLY B CA 1 ATOM 3862 C C . GLY B 2 172 ? 71.452 15.321 -66.844 1.00 130.35 ? 175 GLY B C 1 ATOM 3863 O O . GLY B 2 172 ? 71.101 16.027 -65.899 1.00 130.42 ? 175 GLY B O 1 ATOM 3864 N N . VAL B 2 173 ? 71.373 13.994 -66.824 1.00 133.79 ? 176 VAL B N 1 ATOM 3865 C CA . VAL B 2 173 ? 70.823 13.275 -65.678 1.00 124.12 ? 176 VAL B CA 1 ATOM 3866 C C . VAL B 2 173 ? 71.648 13.508 -64.417 1.00 145.31 ? 176 VAL B C 1 ATOM 3867 O O . VAL B 2 173 ? 71.203 13.208 -63.309 1.00 126.83 ? 176 VAL B O 1 ATOM 3868 C CB . VAL B 2 173 ? 70.741 11.761 -65.948 1.00 131.41 ? 176 VAL B CB 1 ATOM 3869 C CG1 . VAL B 2 173 ? 69.775 11.476 -67.086 1.00 135.50 ? 176 VAL B CG1 1 ATOM 3870 C CG2 . VAL B 2 173 ? 72.122 11.202 -66.258 1.00 129.58 ? 176 VAL B CG2 1 ATOM 3871 N N . ASN C 1 1 ? 64.750 -5.165 -43.896 1.00 89.82 ? 8 ASN C N 1 ATOM 3872 C CA . ASN C 1 1 ? 65.606 -3.987 -43.946 1.00 85.64 ? 8 ASN C CA 1 ATOM 3873 C C . ASN C 1 1 ? 65.578 -3.309 -45.316 1.00 88.36 ? 8 ASN C C 1 ATOM 3874 O O . ASN C 1 1 ? 65.390 -3.970 -46.339 1.00 91.91 ? 8 ASN C O 1 ATOM 3875 C CB . ASN C 1 1 ? 67.045 -4.360 -43.575 1.00 81.67 ? 8 ASN C CB 1 ATOM 3876 C CG . ASN C 1 1 ? 67.262 -4.437 -42.072 1.00 82.42 ? 8 ASN C CG 1 ATOM 3877 O OD1 . ASN C 1 1 ? 67.911 -3.572 -41.483 1.00 87.85 ? 8 ASN C OD1 1 ATOM 3878 N ND2 . ASN C 1 1 ? 66.716 -5.473 -41.445 1.00 74.95 ? 8 ASN C ND2 1 ATOM 3879 N N . SER C 1 2 ? 65.752 -1.986 -45.298 1.00 80.38 ? 9 SER C N 1 ATOM 3880 C CA . SER C 1 2 ? 65.763 -1.103 -46.474 1.00 70.06 ? 9 SER C CA 1 ATOM 3881 C C . SER C 1 2 ? 64.390 -0.834 -47.103 1.00 68.19 ? 9 SER C C 1 ATOM 3882 O O . SER C 1 2 ? 64.068 0.316 -47.404 1.00 76.36 ? 9 SER C O 1 ATOM 3883 C CB . SER C 1 2 ? 66.707 -1.650 -47.553 1.00 73.98 ? 9 SER C CB 1 ATOM 3884 O OG . SER C 1 2 ? 66.679 -0.840 -48.715 1.00 61.80 ? 9 SER C OG 1 ATOM 3885 N N . THR C 1 3 ? 63.584 -1.872 -47.303 1.00 67.36 ? 10 THR C N 1 ATOM 3886 C CA . THR C 1 3 ? 62.255 -1.692 -47.893 1.00 64.87 ? 10 THR C CA 1 ATOM 3887 C C . THR C 1 3 ? 61.191 -2.506 -47.165 1.00 70.02 ? 10 THR C C 1 ATOM 3888 O O . THR C 1 3 ? 61.492 -3.253 -46.234 1.00 80.30 ? 10 THR C O 1 ATOM 3889 C CB . THR C 1 3 ? 62.224 -2.074 -49.394 1.00 60.12 ? 10 THR C CB 1 ATOM 3890 O OG1 . THR C 1 3 ? 62.535 -3.464 -49.549 1.00 58.51 ? 10 THR C OG1 1 ATOM 3891 C CG2 . THR C 1 3 ? 63.216 -1.239 -50.197 1.00 62.61 ? 10 THR C CG2 1 ATOM 3892 N N . ALA C 1 4 ? 59.943 -2.356 -47.601 1.00 76.41 ? 11 ALA C N 1 ATOM 3893 C CA . ALA C 1 4 ? 58.830 -3.107 -47.033 1.00 56.17 ? 11 ALA C CA 1 ATOM 3894 C C . ALA C 1 4 ? 57.716 -3.296 -48.057 1.00 55.13 ? 11 ALA C C 1 ATOM 3895 O O . ALA C 1 4 ? 57.604 -2.535 -49.017 1.00 54.85 ? 11 ALA C O 1 ATOM 3896 C CB . ALA C 1 4 ? 58.295 -2.405 -45.794 1.00 56.19 ? 11 ALA C CB 1 ATOM 3897 N N . THR C 1 5 ? 56.895 -4.320 -47.846 1.00 54.68 ? 12 THR C N 1 ATOM 3898 C CA . THR C 1 5 ? 55.776 -4.609 -48.734 1.00 53.74 ? 12 THR C CA 1 ATOM 3899 C C . THR C 1 5 ? 54.452 -4.462 -47.991 1.00 52.97 ? 12 THR C C 1 ATOM 3900 O O . THR C 1 5 ? 54.322 -4.904 -46.851 1.00 57.85 ? 12 THR C O 1 ATOM 3901 C CB . THR C 1 5 ? 55.881 -6.030 -49.327 1.00 53.97 ? 12 THR C CB 1 ATOM 3902 O OG1 . THR C 1 5 ? 57.201 -6.237 -49.843 1.00 54.92 ? 12 THR C OG1 1 ATOM 3903 C CG2 . THR C 1 5 ? 54.870 -6.226 -50.446 1.00 53.20 ? 12 THR C CG2 1 ATOM 3904 N N . LEU C 1 6 ? 53.476 -3.835 -48.639 1.00 52.13 ? 13 LEU C N 1 ATOM 3905 C CA . LEU C 1 6 ? 52.157 -3.646 -48.046 1.00 51.39 ? 13 LEU C CA 1 ATOM 3906 C C . LEU C 1 6 ? 51.059 -4.087 -49.008 1.00 50.51 ? 13 LEU C C 1 ATOM 3907 O O . LEU C 1 6 ? 50.745 -3.384 -49.968 1.00 50.17 ? 13 LEU C O 1 ATOM 3908 C CB . LEU C 1 6 ? 51.954 -2.182 -47.651 1.00 51.40 ? 13 LEU C CB 1 ATOM 3909 C CG . LEU C 1 6 ? 50.603 -1.817 -47.036 1.00 50.79 ? 13 LEU C CG 1 ATOM 3910 C CD1 . LEU C 1 6 ? 50.424 -2.519 -45.703 1.00 51.11 ? 13 LEU C CD1 1 ATOM 3911 C CD2 . LEU C 1 6 ? 50.475 -0.312 -46.873 1.00 51.00 ? 13 LEU C CD2 1 ATOM 3912 N N . CYS C 1 7 ? 50.483 -5.257 -48.748 1.00 50.29 ? 14 CYS C N 1 ATOM 3913 C CA . CYS C 1 7 ? 49.431 -5.798 -49.601 1.00 49.56 ? 14 CYS C CA 1 ATOM 3914 C C . CYS C 1 7 ? 48.039 -5.583 -49.013 1.00 48.77 ? 14 CYS C C 1 ATOM 3915 O O . CYS C 1 7 ? 47.852 -5.636 -47.798 1.00 48.93 ? 14 CYS C O 1 ATOM 3916 C CB . CYS C 1 7 ? 49.668 -7.288 -49.851 1.00 49.98 ? 14 CYS C CB 1 ATOM 3917 S SG . CYS C 1 7 ? 51.207 -7.648 -50.725 0.92 55.03 ? 14 CYS C SG 1 ATOM 3918 N N . LEU C 1 8 ? 47.069 -5.343 -49.890 1.00 48.03 ? 15 LEU C N 1 ATOM 3919 C CA . LEU C 1 8 ? 45.678 -5.174 -49.482 1.00 47.26 ? 15 LEU C CA 1 ATOM 3920 C C . LEU C 1 8 ? 44.821 -6.312 -50.020 1.00 46.82 ? 15 LEU C C 1 ATOM 3921 O O . LEU C 1 8 ? 44.975 -6.722 -51.169 1.00 46.89 ? 15 LEU C O 1 ATOM 3922 C CB . LEU C 1 8 ? 45.127 -3.831 -49.963 1.00 46.84 ? 15 LEU C CB 1 ATOM 3923 C CG . LEU C 1 8 ? 45.423 -2.605 -49.097 1.00 47.21 ? 15 LEU C CG 1 ATOM 3924 C CD1 . LEU C 1 8 ? 46.904 -2.255 -49.106 1.00 48.07 ? 15 LEU C CD1 1 ATOM 3925 C CD2 . LEU C 1 8 ? 44.591 -1.428 -49.554 1.00 46.85 ? 15 LEU C CD2 1 ATOM 3926 N N . GLY C 1 9 ? 43.923 -6.824 -49.187 1.00 46.51 ? 16 GLY C N 1 ATOM 3927 C CA . GLY C 1 9 ? 43.118 -7.967 -49.574 1.00 46.22 ? 16 GLY C CA 1 ATOM 3928 C C . GLY C 1 9 ? 41.757 -8.049 -48.914 1.00 45.61 ? 16 GLY C C 1 ATOM 3929 O O . GLY C 1 9 ? 41.384 -7.196 -48.107 1.00 45.43 ? 16 GLY C O 1 ATOM 3930 N N . HIS C 1 10 ? 41.016 -9.093 -49.268 1.00 45.41 ? 17 HIS C N 1 ATOM 3931 C CA . HIS C 1 10 ? 39.696 -9.340 -48.706 1.00 44.89 ? 17 HIS C CA 1 ATOM 3932 C C . HIS C 1 10 ? 39.580 -10.787 -48.247 1.00 45.43 ? 17 HIS C C 1 ATOM 3933 O O . HIS C 1 10 ? 40.373 -11.639 -48.647 1.00 68.23 ? 17 HIS C O 1 ATOM 3934 C CB . HIS C 1 10 ? 38.609 -9.017 -49.726 1.00 44.04 ? 17 HIS C CB 1 ATOM 3935 C CG . HIS C 1 10 ? 38.760 -9.748 -51.019 1.00 44.19 ? 17 HIS C CG 1 ATOM 3936 N ND1 . HIS C 1 10 ? 38.399 -11.070 -51.175 1.00 44.46 ? 17 HIS C ND1 1 ATOM 3937 C CD2 . HIS C 1 10 ? 39.231 -9.346 -52.225 1.00 44.29 ? 17 HIS C CD2 1 ATOM 3938 C CE1 . HIS C 1 10 ? 38.643 -11.449 -52.415 1.00 44.75 ? 17 HIS C CE1 1 ATOM 3939 N NE2 . HIS C 1 10 ? 39.148 -10.419 -53.074 1.00 44.66 ? 17 HIS C NE2 1 ATOM 3940 N N . HIS C 1 11 ? 38.586 -11.066 -47.411 1.00 45.25 ? 18 HIS C N 1 ATOM 3941 C CA . HIS C 1 11 ? 38.452 -12.394 -46.828 1.00 45.96 ? 18 HIS C CA 1 ATOM 3942 C C . HIS C 1 11 ? 37.820 -13.380 -47.799 1.00 45.82 ? 18 HIS C C 1 ATOM 3943 O O . HIS C 1 11 ? 37.283 -12.991 -48.835 1.00 45.06 ? 18 HIS C O 1 ATOM 3944 C CB . HIS C 1 11 ? 37.624 -12.338 -45.544 1.00 46.03 ? 18 HIS C CB 1 ATOM 3945 C CG . HIS C 1 11 ? 36.167 -12.042 -45.778 1.00 45.06 ? 18 HIS C CG 1 ATOM 3946 N ND1 . HIS C 1 11 ? 35.723 -10.865 -46.305 1.00 76.83 ? 18 HIS C ND1 1 ATOM 3947 C CD2 . HIS C 1 11 ? 35.069 -12.806 -45.538 1.00 44.98 ? 18 HIS C CD2 1 ATOM 3948 C CE1 . HIS C 1 11 ? 34.391 -10.898 -46.394 1.00 74.29 ? 18 HIS C CE1 1 ATOM 3949 N NE2 . HIS C 1 11 ? 33.985 -12.057 -45.935 1.00 43.95 ? 18 HIS C NE2 1 ATOM 3950 N N . ALA C 1 12 ? 37.901 -14.661 -47.456 1.00 46.71 ? 19 ALA C N 1 ATOM 3951 C CA . ALA C 1 12 ? 37.280 -15.712 -48.249 1.00 46.84 ? 19 ALA C CA 1 ATOM 3952 C C . ALA C 1 12 ? 36.874 -16.888 -47.370 1.00 47.72 ? 19 ALA C C 1 ATOM 3953 O O . ALA C 1 12 ? 37.361 -17.036 -46.249 1.00 48.50 ? 19 ALA C O 1 ATOM 3954 C CB . ALA C 1 12 ? 38.221 -16.170 -49.343 1.00 47.46 ? 19 ALA C CB 1 ATOM 3955 N N . VAL C 1 13 ? 35.986 -17.729 -47.889 1.00 47.74 ? 20 VAL C N 1 ATOM 3956 C CA . VAL C 1 13 ? 35.477 -18.865 -47.133 1.00 49.66 ? 20 VAL C CA 1 ATOM 3957 C C . VAL C 1 13 ? 35.721 -20.166 -47.900 1.00 60.89 ? 20 VAL C C 1 ATOM 3958 O O . VAL C 1 13 ? 35.761 -20.163 -49.130 1.00 65.13 ? 20 VAL C O 1 ATOM 3959 C CB . VAL C 1 13 ? 33.975 -18.695 -46.818 1.00 48.57 ? 20 VAL C CB 1 ATOM 3960 C CG1 . VAL C 1 13 ? 33.757 -17.477 -45.933 1.00 47.06 ? 20 VAL C CG1 1 ATOM 3961 C CG2 . VAL C 1 13 ? 33.166 -18.590 -48.099 1.00 51.39 ? 20 VAL C CG2 1 ATOM 3962 N N . PRO C 1 14 ? 35.901 -21.281 -47.172 1.00 58.76 ? 21 PRO C N 1 ATOM 3963 C CA . PRO C 1 14 ? 36.174 -22.581 -47.801 1.00 56.77 ? 21 PRO C CA 1 ATOM 3964 C C . PRO C 1 14 ? 35.070 -23.050 -48.749 1.00 64.84 ? 21 PRO C C 1 ATOM 3965 O O . PRO C 1 14 ? 35.371 -23.579 -49.820 1.00 52.85 ? 21 PRO C O 1 ATOM 3966 C CB . PRO C 1 14 ? 36.300 -23.534 -46.605 1.00 56.85 ? 21 PRO C CB 1 ATOM 3967 C CG . PRO C 1 14 ? 35.653 -22.826 -45.461 1.00 53.93 ? 21 PRO C CG 1 ATOM 3968 C CD . PRO C 1 14 ? 35.893 -21.374 -45.702 1.00 55.16 ? 21 PRO C CD 1 ATOM 3969 N N . ASN C 1 15 ? 33.814 -22.848 -48.365 1.00 55.31 ? 22 ASN C N 1 ATOM 3970 C CA . ASN C 1 15 ? 32.691 -23.213 -49.219 1.00 61.69 ? 22 ASN C CA 1 ATOM 3971 C C . ASN C 1 15 ? 31.608 -22.137 -49.203 1.00 50.28 ? 22 ASN C C 1 ATOM 3972 O O . ASN C 1 15 ? 30.970 -21.895 -48.176 1.00 48.86 ? 22 ASN C O 1 ATOM 3973 C CB . ASN C 1 15 ? 32.116 -24.562 -48.769 1.00 87.63 ? 22 ASN C CB 1 ATOM 3974 C CG . ASN C 1 15 ? 31.017 -25.074 -49.683 1.00 86.67 ? 22 ASN C CG 1 ATOM 3975 O OD1 . ASN C 1 15 ? 29.902 -24.551 -49.689 0.78 96.79 ? 22 ASN C OD1 1 ATOM 3976 N ND2 . ASN C 1 15 ? 31.321 -26.119 -50.443 0.92 107.78 ? 22 ASN C ND2 1 ATOM 3977 N N . GLY C 1 16 ? 31.401 -21.502 -50.352 1.00 48.26 ? 23 GLY C N 1 ATOM 3978 C CA . GLY C 1 16 ? 30.427 -20.433 -50.478 1.00 46.69 ? 23 GLY C CA 1 ATOM 3979 C C . GLY C 1 16 ? 29.117 -20.835 -51.129 1.00 46.36 ? 23 GLY C C 1 ATOM 3980 O O . GLY C 1 16 ? 28.942 -21.977 -51.552 1.00 60.16 ? 23 GLY C O 1 ATOM 3981 N N . THR C 1 17 ? 28.193 -19.881 -51.196 1.00 45.03 ? 24 THR C N 1 ATOM 3982 C CA . THR C 1 17 ? 26.870 -20.097 -51.768 1.00 44.57 ? 24 THR C CA 1 ATOM 3983 C C . THR C 1 17 ? 26.807 -19.609 -53.216 1.00 44.14 ? 24 THR C C 1 ATOM 3984 O O . THR C 1 17 ? 27.453 -18.625 -53.572 1.00 43.65 ? 24 THR C O 1 ATOM 3985 C CB . THR C 1 17 ? 25.788 -19.377 -50.940 1.00 43.52 ? 24 THR C CB 1 ATOM 3986 O OG1 . THR C 1 17 ? 26.078 -19.523 -49.544 1.00 45.92 ? 24 THR C OG1 1 ATOM 3987 C CG2 . THR C 1 17 ? 24.409 -19.951 -51.228 1.00 48.43 ? 24 THR C CG2 1 ATOM 3988 N N . LEU C 1 18 ? 26.036 -20.304 -54.048 1.00 44.49 ? 25 LEU C N 1 ATOM 3989 C CA . LEU C 1 18 ? 25.821 -19.885 -55.432 1.00 44.26 ? 25 LEU C CA 1 ATOM 3990 C C . LEU C 1 18 ? 24.599 -18.974 -55.553 1.00 42.97 ? 25 LEU C C 1 ATOM 3991 O O . LEU C 1 18 ? 23.539 -19.273 -55.005 1.00 42.65 ? 25 LEU C O 1 ATOM 3992 C CB . LEU C 1 18 ? 25.652 -21.103 -56.343 1.00 45.54 ? 25 LEU C CB 1 ATOM 3993 C CG . LEU C 1 18 ? 26.871 -22.006 -56.535 1.00 47.09 ? 25 LEU C CG 1 ATOM 3994 C CD1 . LEU C 1 18 ? 26.529 -23.182 -57.434 1.00 48.49 ? 25 LEU C CD1 1 ATOM 3995 C CD2 . LEU C 1 18 ? 28.036 -21.218 -57.106 1.00 62.54 ? 25 LEU C CD2 1 ATOM 3996 N N . VAL C 1 19 ? 24.754 -17.862 -56.265 1.00 42.36 ? 26 VAL C N 1 ATOM 3997 C CA . VAL C 1 19 ? 23.652 -16.931 -56.499 1.00 41.31 ? 26 VAL C CA 1 ATOM 3998 C C . VAL C 1 19 ? 23.585 -16.552 -57.974 1.00 41.54 ? 26 VAL C C 1 ATOM 3999 O O . VAL C 1 19 ? 24.445 -16.939 -58.761 1.00 45.04 ? 26 VAL C O 1 ATOM 4000 C CB . VAL C 1 19 ? 23.784 -15.649 -55.652 1.00 40.33 ? 26 VAL C CB 1 ATOM 4001 C CG1 . VAL C 1 19 ? 23.823 -15.984 -54.167 1.00 40.29 ? 26 VAL C CG1 1 ATOM 4002 C CG2 . VAL C 1 19 ? 25.011 -14.858 -56.072 1.00 40.48 ? 26 VAL C CG2 1 ATOM 4003 N N . LYS C 1 20 ? 22.556 -15.798 -58.345 1.00 40.81 ? 27 LYS C N 1 ATOM 4004 C CA . LYS C 1 20 ? 22.361 -15.410 -59.736 1.00 41.15 ? 27 LYS C CA 1 ATOM 4005 C C . LYS C 1 20 ? 22.444 -13.897 -59.918 1.00 40.50 ? 27 LYS C C 1 ATOM 4006 O O . LYS C 1 20 ? 22.019 -13.138 -59.053 1.00 39.58 ? 27 LYS C O 1 ATOM 4007 C CB . LYS C 1 20 ? 21.007 -15.916 -60.239 1.00 41.19 ? 27 LYS C CB 1 ATOM 4008 C CG . LYS C 1 20 ? 20.943 -17.413 -60.459 1.00 42.25 ? 27 LYS C CG 1 ATOM 4009 C CD . LYS C 1 20 ? 19.526 -17.878 -60.742 1.00 44.24 ? 27 LYS C CD 1 ATOM 4010 C CE . LYS C 1 20 ? 19.522 -19.299 -61.282 1.00 47.95 ? 27 LYS C CE 1 ATOM 4011 N NZ . LYS C 1 20 ? 18.209 -19.682 -61.868 1.00 48.13 ? 27 LYS C NZ 1 ATOM 4012 N N . THR C 1 21 ? 22.989 -13.466 -61.051 1.00 41.15 ? 28 THR C N 1 ATOM 4013 C CA . THR C 1 21 ? 23.029 -12.049 -61.397 1.00 40.81 ? 28 THR C CA 1 ATOM 4014 C C . THR C 1 21 ? 22.490 -11.897 -62.811 1.00 41.52 ? 28 THR C C 1 ATOM 4015 O O . THR C 1 21 ? 22.012 -12.854 -63.390 1.00 42.13 ? 28 THR C O 1 ATOM 4016 C CB . THR C 1 21 ? 24.453 -11.455 -61.310 1.00 41.10 ? 28 THR C CB 1 ATOM 4017 O OG1 . THR C 1 21 ? 25.270 -11.993 -62.356 1.00 60.31 ? 28 THR C OG1 1 ATOM 4018 C CG2 . THR C 1 21 ? 25.089 -11.763 -59.960 1.00 40.67 ? 28 THR C CG2 1 ATOM 4019 N N . ILE C 1 22 ? 22.585 -10.709 -63.386 1.00 41.62 ? 29 ILE C N 1 ATOM 4020 C CA . ILE C 1 22 ? 22.031 -10.483 -64.716 1.00 53.69 ? 29 ILE C CA 1 ATOM 4021 C C . ILE C 1 22 ? 22.827 -11.242 -65.783 1.00 43.92 ? 29 ILE C C 1 ATOM 4022 O O . ILE C 1 22 ? 22.278 -11.663 -66.803 1.00 44.85 ? 29 ILE C O 1 ATOM 4023 C CB . ILE C 1 22 ? 21.994 -8.973 -65.039 1.00 53.09 ? 29 ILE C CB 1 ATOM 4024 C CG1 . ILE C 1 22 ? 20.969 -8.266 -64.147 1.00 54.76 ? 29 ILE C CG1 1 ATOM 4025 C CG2 . ILE C 1 22 ? 21.664 -8.726 -66.496 1.00 51.67 ? 29 ILE C CG2 1 ATOM 4026 C CD1 . ILE C 1 22 ? 19.528 -8.662 -64.428 1.00 55.14 ? 29 ILE C CD1 1 ATOM 4027 N N . THR C 1 23 ? 24.114 -11.454 -65.522 1.00 50.31 ? 30 THR C N 1 ATOM 4028 C CA . THR C 1 23 ? 24.988 -12.117 -66.485 1.00 45.79 ? 30 THR C CA 1 ATOM 4029 C C . THR C 1 23 ? 25.308 -13.581 -66.161 1.00 46.24 ? 30 THR C C 1 ATOM 4030 O O . THR C 1 23 ? 25.601 -14.361 -67.065 1.00 48.44 ? 30 THR C O 1 ATOM 4031 C CB . THR C 1 23 ? 26.324 -11.358 -66.624 1.00 46.22 ? 30 THR C CB 1 ATOM 4032 O OG1 . THR C 1 23 ? 26.836 -11.049 -65.322 1.00 56.52 ? 30 THR C OG1 1 ATOM 4033 C CG2 . THR C 1 23 ? 26.128 -10.070 -67.405 1.00 46.56 ? 30 THR C CG2 1 ATOM 4034 N N . ASP C 1 24 ? 25.243 -13.964 -64.889 1.00 45.21 ? 31 ASP C N 1 ATOM 4035 C CA . ASP C 1 24 ? 25.673 -15.306 -64.491 1.00 45.79 ? 31 ASP C CA 1 ATOM 4036 C C . ASP C 1 24 ? 24.580 -16.132 -63.811 1.00 45.24 ? 31 ASP C C 1 ATOM 4037 O O . ASP C 1 24 ? 23.828 -15.621 -62.981 1.00 43.94 ? 31 ASP C O 1 ATOM 4038 C CB . ASP C 1 24 ? 26.887 -15.206 -63.563 1.00 88.06 ? 31 ASP C CB 1 ATOM 4039 C CG . ASP C 1 24 ? 27.824 -16.393 -63.693 1.00 74.02 ? 31 ASP C CG 1 ATOM 4040 O OD1 . ASP C 1 24 ? 27.337 -17.542 -63.719 0.78 74.20 ? 31 ASP C OD1 1 ATOM 4041 O OD2 . ASP C 1 24 ? 29.053 -16.174 -63.768 0.19 87.70 ? 31 ASP C OD2 1 ATOM 4042 N N . ASP C 1 25 ? 24.505 -17.414 -64.167 1.00 49.79 ? 32 ASP C N 1 ATOM 4043 C CA . ASP C 1 25 ? 23.573 -18.341 -63.527 1.00 52.66 ? 32 ASP C CA 1 ATOM 4044 C C . ASP C 1 25 ? 24.119 -18.869 -62.206 1.00 48.93 ? 32 ASP C C 1 ATOM 4045 O O . ASP C 1 25 ? 23.357 -19.252 -61.320 1.00 45.17 ? 32 ASP C O 1 ATOM 4046 C CB . ASP C 1 25 ? 23.252 -19.523 -64.449 1.00 58.13 ? 32 ASP C CB 1 ATOM 4047 C CG . ASP C 1 25 ? 22.404 -19.126 -65.639 1.00 73.98 ? 32 ASP C CG 1 ATOM 4048 O OD1 . ASP C 1 25 ? 21.197 -18.870 -65.448 0.24 86.48 ? 32 ASP C OD1 1 ATOM 4049 O OD2 . ASP C 1 25 ? 22.940 -19.088 -66.766 0.47 85.28 ? 32 ASP C OD2 1 ATOM 4050 N N . GLN C 1 26 ? 25.440 -18.909 -62.081 1.00 47.04 ? 33 GLN C N 1 ATOM 4051 C CA . GLN C 1 26 ? 26.057 -19.443 -60.875 1.00 46.81 ? 33 GLN C CA 1 ATOM 4052 C C . GLN C 1 26 ? 27.378 -18.754 -60.556 1.00 46.16 ? 33 GLN C C 1 ATOM 4053 O O . GLN C 1 26 ? 28.406 -19.034 -61.168 1.00 47.29 ? 33 GLN C O 1 ATOM 4054 C CB . GLN C 1 26 ? 26.261 -20.955 -61.001 1.00 52.62 ? 33 GLN C CB 1 ATOM 4055 C CG . GLN C 1 26 ? 26.670 -21.432 -62.382 1.00 58.67 ? 33 GLN C CG 1 ATOM 4056 C CD . GLN C 1 26 ? 26.828 -22.938 -62.445 1.00 67.09 ? 33 GLN C CD 1 ATOM 4057 O OE1 . GLN C 1 26 ? 27.906 -23.472 -62.190 0.42 74.00 ? 33 GLN C OE1 1 ATOM 4058 N NE2 . GLN C 1 26 ? 25.745 -23.632 -62.779 1.00 65.81 ? 33 GLN C NE2 1 ATOM 4059 N N . ILE C 1 27 ? 27.332 -17.843 -59.591 1.00 44.86 ? 34 ILE C N 1 ATOM 4060 C CA . ILE C 1 27 ? 28.526 -17.165 -59.111 1.00 44.68 ? 34 ILE C CA 1 ATOM 4061 C C . ILE C 1 27 ? 28.625 -17.357 -57.599 1.00 44.20 ? 34 ILE C C 1 ATOM 4062 O O . ILE C 1 27 ? 27.685 -17.069 -56.860 1.00 43.28 ? 34 ILE C O 1 ATOM 4063 C CB . ILE C 1 27 ? 28.520 -15.666 -59.485 1.00 43.84 ? 34 ILE C CB 1 ATOM 4064 C CG1 . ILE C 1 27 ? 29.687 -14.938 -58.820 1.00 43.62 ? 34 ILE C CG1 1 ATOM 4065 C CG2 . ILE C 1 27 ? 27.192 -15.015 -59.127 1.00 42.65 ? 34 ILE C CG2 1 ATOM 4066 C CD1 . ILE C 1 27 ? 30.166 -13.733 -59.601 1.00 45.40 ? 34 ILE C CD1 1 ATOM 4067 N N . GLU C 1 28 ? 29.763 -17.870 -57.145 1.00 44.98 ? 35 GLU C N 1 ATOM 4068 C CA . GLU C 1 28 ? 29.954 -18.160 -55.728 1.00 44.86 ? 35 GLU C CA 1 ATOM 4069 C C . GLU C 1 28 ? 30.197 -16.910 -54.890 1.00 43.83 ? 35 GLU C C 1 ATOM 4070 O O . GLU C 1 28 ? 30.998 -16.050 -55.253 1.00 43.71 ? 35 GLU C O 1 ATOM 4071 C CB . GLU C 1 28 ? 31.116 -19.139 -55.546 1.00 46.23 ? 35 GLU C CB 1 ATOM 4072 C CG . GLU C 1 28 ? 31.088 -19.887 -54.226 1.00 86.87 ? 35 GLU C CG 1 ATOM 4073 C CD . GLU C 1 28 ? 32.297 -20.780 -54.033 1.00 66.89 ? 35 GLU C CD 1 ATOM 4074 O OE1 . GLU C 1 28 ? 32.390 -21.431 -52.972 1.00 77.60 ? 35 GLU C OE1 1 ATOM 4075 O OE2 . GLU C 1 28 ? 33.153 -20.833 -54.941 1.00 67.92 ? 35 GLU C OE2 1 ATOM 4076 N N . VAL C 1 29 ? 29.493 -16.817 -53.766 1.00 43.25 ? 36 VAL C N 1 ATOM 4077 C CA . VAL C 1 29 ? 29.643 -15.694 -52.848 1.00 42.49 ? 36 VAL C CA 1 ATOM 4078 C C . VAL C 1 29 ? 29.872 -16.217 -51.433 1.00 42.94 ? 36 VAL C C 1 ATOM 4079 O O . VAL C 1 29 ? 29.575 -17.373 -51.138 1.00 43.64 ? 36 VAL C O 1 ATOM 4080 C CB . VAL C 1 29 ? 28.416 -14.761 -52.864 1.00 41.38 ? 36 VAL C CB 1 ATOM 4081 C CG1 . VAL C 1 29 ? 28.341 -14.005 -54.181 1.00 41.06 ? 36 VAL C CG1 1 ATOM 4082 C CG2 . VAL C 1 29 ? 27.143 -15.550 -52.625 1.00 53.90 ? 36 VAL C CG2 1 ATOM 4083 N N . THR C 1 30 ? 30.402 -15.363 -50.564 1.00 42.71 ? 37 THR C N 1 ATOM 4084 C CA . THR C 1 30 ? 30.740 -15.764 -49.203 1.00 43.34 ? 37 THR C CA 1 ATOM 4085 C C . THR C 1 30 ? 29.508 -16.073 -48.355 1.00 43.19 ? 37 THR C C 1 ATOM 4086 O O . THR C 1 30 ? 29.582 -16.858 -47.412 1.00 44.04 ? 37 THR C O 1 ATOM 4087 C CB . THR C 1 30 ? 31.564 -14.678 -48.485 1.00 43.23 ? 37 THR C CB 1 ATOM 4088 O OG1 . THR C 1 30 ? 30.793 -13.475 -48.385 1.00 55.74 ? 37 THR C OG1 1 ATOM 4089 C CG2 . THR C 1 30 ? 32.849 -14.392 -49.243 1.00 43.50 ? 37 THR C CG2 1 ATOM 4090 N N . ASN C 1 31 ? 28.378 -15.461 -48.696 1.00 42.22 ? 38 ASN C N 1 ATOM 4091 C CA . ASN C 1 31 ? 27.159 -15.635 -47.916 1.00 42.03 ? 38 ASN C CA 1 ATOM 4092 C C . ASN C 1 31 ? 25.923 -15.256 -48.727 1.00 41.08 ? 38 ASN C C 1 ATOM 4093 O O . ASN C 1 31 ? 26.010 -14.457 -49.658 1.00 44.20 ? 38 ASN C O 1 ATOM 4094 C CB . ASN C 1 31 ? 27.236 -14.792 -46.644 1.00 42.04 ? 38 ASN C CB 1 ATOM 4095 C CG . ASN C 1 31 ? 26.530 -15.429 -45.464 1.00 74.15 ? 38 ASN C CG 1 ATOM 4096 O OD1 . ASN C 1 31 ? 25.905 -16.482 -45.582 1.00 42.99 ? 38 ASN C OD1 1 ATOM 4097 N ND2 . ASN C 1 31 ? 26.642 -14.785 -44.307 1.00 86.79 ? 38 ASN C ND2 1 ATOM 4098 N N . ALA C 1 32 ? 24.778 -15.831 -48.372 1.00 41.06 ? 39 ALA C N 1 ATOM 4099 C CA . ALA C 1 32 ? 23.517 -15.500 -49.030 1.00 40.22 ? 39 ALA C CA 1 ATOM 4100 C C . ALA C 1 32 ? 22.323 -15.841 -48.145 1.00 40.24 ? 39 ALA C C 1 ATOM 4101 O O . ALA C 1 32 ? 22.430 -16.658 -47.231 1.00 41.08 ? 39 ALA C O 1 ATOM 4102 C CB . ALA C 1 32 ? 23.407 -16.222 -50.363 1.00 40.33 ? 39 ALA C CB 1 ATOM 4103 N N . THR C 1 33 ? 21.187 -15.207 -48.418 1.00 39.42 ? 40 THR C N 1 ATOM 4104 C CA . THR C 1 33 ? 19.967 -15.471 -47.664 1.00 39.41 ? 40 THR C CA 1 ATOM 4105 C C . THR C 1 33 ? 18.808 -15.857 -48.586 1.00 38.96 ? 40 THR C C 1 ATOM 4106 O O . THR C 1 33 ? 18.683 -15.346 -49.700 1.00 40.72 ? 40 THR C O 1 ATOM 4107 C CB . THR C 1 33 ? 19.572 -14.254 -46.794 1.00 48.48 ? 40 THR C CB 1 ATOM 4108 O OG1 . THR C 1 33 ? 18.470 -14.602 -45.948 1.00 47.93 ? 40 THR C OG1 1 ATOM 4109 C CG2 . THR C 1 33 ? 19.195 -13.059 -47.657 1.00 49.39 ? 40 THR C CG2 1 ATOM 4110 N N . GLU C 1 34 ? 17.979 -16.786 -48.119 1.00 39.38 ? 41 GLU C N 1 ATOM 4111 C CA . GLU C 1 34 ? 16.821 -17.255 -48.874 1.00 39.09 ? 41 GLU C CA 1 ATOM 4112 C C . GLU C 1 34 ? 15.677 -16.243 -48.829 1.00 38.19 ? 41 GLU C C 1 ATOM 4113 O O . GLU C 1 34 ? 15.341 -15.727 -47.763 1.00 38.19 ? 41 GLU C O 1 ATOM 4114 C CB . GLU C 1 34 ? 16.353 -18.606 -48.330 1.00 40.01 ? 41 GLU C CB 1 ATOM 4115 C CG . GLU C 1 34 ? 15.162 -19.205 -49.056 1.00 46.60 ? 41 GLU C CG 1 ATOM 4116 C CD . GLU C 1 34 ? 15.432 -19.432 -50.528 1.00 56.49 ? 41 GLU C CD 1 ATOM 4117 O OE1 . GLU C 1 34 ? 16.215 -20.348 -50.855 0.91 49.42 ? 41 GLU C OE1 1 ATOM 4118 O OE2 . GLU C 1 34 ? 14.859 -18.696 -51.359 1.00 61.06 ? 41 GLU C OE2 1 ATOM 4119 N N . LEU C 1 35 ? 15.084 -15.959 -49.986 1.00 37.59 ? 42 LEU C N 1 ATOM 4120 C CA . LEU C 1 35 ? 13.975 -15.011 -50.061 1.00 36.84 ? 42 LEU C CA 1 ATOM 4121 C C . LEU C 1 35 ? 12.634 -15.685 -50.348 1.00 59.55 ? 42 LEU C C 1 ATOM 4122 O O . LEU C 1 35 ? 11.609 -15.013 -50.449 1.00 53.68 ? 42 LEU C O 1 ATOM 4123 C CB . LEU C 1 35 ? 14.249 -13.949 -51.130 1.00 36.27 ? 42 LEU C CB 1 ATOM 4124 C CG . LEU C 1 35 ? 15.417 -12.989 -50.900 1.00 36.24 ? 42 LEU C CG 1 ATOM 4125 C CD1 . LEU C 1 35 ? 15.303 -11.786 -51.818 1.00 35.75 ? 42 LEU C CD1 1 ATOM 4126 C CD2 . LEU C 1 35 ? 15.464 -12.546 -49.447 1.00 36.41 ? 42 LEU C CD2 1 ATOM 4127 N N . VAL C 1 36 ? 12.639 -17.008 -50.482 1.00 37.45 ? 43 VAL C N 1 ATOM 4128 C CA . VAL C 1 36 ? 11.402 -17.736 -50.747 1.00 37.54 ? 43 VAL C CA 1 ATOM 4129 C C . VAL C 1 36 ? 11.077 -18.727 -49.633 1.00 38.33 ? 43 VAL C C 1 ATOM 4130 O O . VAL C 1 36 ? 11.813 -19.686 -49.406 1.00 39.24 ? 43 VAL C O 1 ATOM 4131 C CB . VAL C 1 36 ? 11.466 -18.493 -52.086 1.00 37.88 ? 43 VAL C CB 1 ATOM 4132 C CG1 . VAL C 1 36 ? 10.235 -19.365 -52.261 1.00 38.17 ? 43 VAL C CG1 1 ATOM 4133 C CG2 . VAL C 1 36 ? 11.590 -17.515 -53.240 1.00 37.26 ? 43 VAL C CG2 1 ATOM 4134 N N . GLN C 1 37 ? 9.971 -18.480 -48.938 1.00 38.11 ? 44 GLN C N 1 ATOM 4135 C CA . GLN C 1 37 ? 9.472 -19.395 -47.918 1.00 38.96 ? 44 GLN C CA 1 ATOM 4136 C C . GLN C 1 37 ? 8.846 -20.623 -48.571 1.00 39.50 ? 44 GLN C C 1 ATOM 4137 O O . GLN C 1 37 ? 7.923 -20.500 -49.374 1.00 38.97 ? 44 GLN C O 1 ATOM 4138 C CB . GLN C 1 37 ? 8.451 -18.692 -47.024 1.00 38.66 ? 44 GLN C CB 1 ATOM 4139 C CG . GLN C 1 37 ? 8.045 -19.482 -45.796 1.00 39.71 ? 44 GLN C CG 1 ATOM 4140 C CD . GLN C 1 37 ? 9.134 -19.517 -44.745 1.00 40.53 ? 44 GLN C CD 1 ATOM 4141 O OE1 . GLN C 1 37 ? 9.827 -18.526 -44.523 1.00 41.75 ? 44 GLN C OE1 1 ATOM 4142 N NE2 . GLN C 1 37 ? 9.285 -20.659 -44.087 1.00 41.81 ? 44 GLN C NE2 1 ATOM 4143 N N . SER C 1 38 ? 9.347 -21.805 -48.227 1.00 40.69 ? 45 SER C N 1 ATOM 4144 C CA . SER C 1 38 ? 8.850 -23.039 -48.826 1.00 41.47 ? 45 SER C CA 1 ATOM 4145 C C . SER C 1 38 ? 8.415 -24.077 -47.795 1.00 42.72 ? 45 SER C C 1 ATOM 4146 O O . SER C 1 38 ? 8.045 -25.193 -48.156 1.00 43.65 ? 45 SER C O 1 ATOM 4147 C CB . SER C 1 38 ? 9.918 -23.642 -49.738 1.00 60.36 ? 45 SER C CB 1 ATOM 4148 O OG . SER C 1 38 ? 11.019 -24.115 -48.982 1.00 60.04 ? 45 SER C OG 1 ATOM 4149 N N . SER C 1 39 ? 8.455 -23.711 -46.519 1.00 43.78 ? 46 SER C N 1 ATOM 4150 C CA . SER C 1 39 ? 8.133 -24.657 -45.455 1.00 49.85 ? 46 SER C CA 1 ATOM 4151 C C . SER C 1 39 ? 7.021 -24.152 -44.543 1.00 49.39 ? 46 SER C C 1 ATOM 4152 O O . SER C 1 39 ? 6.835 -22.947 -44.379 1.00 45.91 ? 46 SER C O 1 ATOM 4153 C CB . SER C 1 39 ? 9.381 -24.964 -44.625 1.00 55.03 ? 46 SER C CB 1 ATOM 4154 O OG . SER C 1 39 ? 9.981 -23.773 -44.148 1.00 59.60 ? 46 SER C OG 1 ATOM 4155 N N . SER C 1 40 ? 6.287 -25.090 -43.950 1.00 46.79 ? 47 SER C N 1 ATOM 4156 C CA . SER C 1 40 ? 5.211 -24.764 -43.023 1.00 45.39 ? 47 SER C CA 1 ATOM 4157 C C . SER C 1 40 ? 5.250 -25.671 -41.800 1.00 47.28 ? 47 SER C C 1 ATOM 4158 O O . SER C 1 40 ? 5.740 -26.797 -41.868 1.00 48.56 ? 47 SER C O 1 ATOM 4159 C CB . SER C 1 40 ? 3.852 -24.878 -43.714 1.00 45.29 ? 47 SER C CB 1 ATOM 4160 O OG . SER C 1 40 ? 2.796 -24.642 -42.800 1.00 51.12 ? 47 SER C OG 1 ATOM 4161 N N . THR C 1 41 ? 4.729 -25.176 -40.682 1.00 47.64 ? 48 THR C N 1 ATOM 4162 C CA . THR C 1 41 ? 4.653 -25.968 -39.461 1.00 49.61 ? 48 THR C CA 1 ATOM 4163 C C . THR C 1 41 ? 3.563 -27.029 -39.568 1.00 50.48 ? 48 THR C C 1 ATOM 4164 O O . THR C 1 41 ? 3.591 -28.036 -38.861 1.00 52.37 ? 48 THR C O 1 ATOM 4165 C CB . THR C 1 41 ? 4.381 -25.086 -38.230 1.00 72.60 ? 48 THR C CB 1 ATOM 4166 O OG1 . THR C 1 41 ? 3.170 -24.346 -38.427 1.00 66.90 ? 48 THR C OG1 1 ATOM 4167 C CG2 . THR C 1 41 ? 5.531 -24.117 -38.007 1.00 57.52 ? 48 THR C CG2 1 ATOM 4168 N N . GLY C 1 42 ? 2.601 -26.794 -40.455 1.00 49.22 ? 49 GLY C N 1 ATOM 4169 C CA . GLY C 1 42 ? 1.497 -27.715 -40.651 1.00 49.92 ? 49 GLY C CA 1 ATOM 4170 C C . GLY C 1 42 ? 0.308 -27.410 -39.762 1.00 50.25 ? 49 GLY C C 1 ATOM 4171 O O . GLY C 1 42 ? -0.723 -28.074 -39.846 1.00 50.80 ? 49 GLY C O 1 ATOM 4172 N N . LYS C 1 43 ? 0.457 -26.406 -38.905 1.00 50.03 ? 50 LYS C N 1 ATOM 4173 C CA . LYS C 1 43 ? -0.583 -26.043 -37.949 1.00 50.58 ? 50 LYS C CA 1 ATOM 4174 C C . LYS C 1 43 ? -0.975 -24.569 -38.075 1.00 48.97 ? 50 LYS C C 1 ATOM 4175 O O . LYS C 1 43 ? -0.197 -23.754 -38.570 1.00 47.75 ? 50 LYS C O 1 ATOM 4176 C CB . LYS C 1 43 ? -0.117 -26.360 -36.526 1.00 52.61 ? 50 LYS C CB 1 ATOM 4177 C CG . LYS C 1 43 ? -0.075 -27.851 -36.223 1.00 54.62 ? 50 LYS C CG 1 ATOM 4178 C CD . LYS C 1 43 ? 0.508 -28.139 -34.850 1.00 74.24 ? 50 LYS C CD 1 ATOM 4179 C CE . LYS C 1 43 ? 2.026 -28.219 -34.915 1.00 68.08 ? 50 LYS C CE 1 ATOM 4180 N NZ . LYS C 1 43 ? 2.632 -28.471 -33.579 1.00 75.25 ? 50 LYS C NZ 1 ATOM 4181 N N . ILE C 1 44 ? -2.184 -24.236 -37.629 1.00 49.08 ? 51 ILE C N 1 ATOM 4182 C CA . ILE C 1 44 ? -2.690 -22.867 -37.712 1.00 47.81 ? 51 ILE C CA 1 ATOM 4183 C C . ILE C 1 44 ? -2.605 -22.142 -36.370 1.00 48.86 ? 51 ILE C C 1 ATOM 4184 O O . ILE C 1 44 ? -3.104 -22.622 -35.355 1.00 62.47 ? 51 ILE C O 1 ATOM 4185 C CB . ILE C 1 44 ? -4.151 -22.837 -38.215 1.00 47.16 ? 51 ILE C CB 1 ATOM 4186 C CG1 . ILE C 1 44 ? -4.236 -23.386 -39.640 1.00 46.08 ? 51 ILE C CG1 1 ATOM 4187 C CG2 . ILE C 1 44 ? -4.708 -21.423 -38.179 1.00 46.16 ? 51 ILE C CG2 1 ATOM 4188 C CD1 . ILE C 1 44 ? -5.649 -23.491 -40.169 1.00 45.61 ? 51 ILE C CD1 1 ATOM 4189 N N . CYS C 1 45 ? -1.963 -20.980 -36.386 1.00 48.03 ? 52 CYS C N 1 ATOM 4190 C CA . CYS C 1 45 ? -1.748 -20.176 -35.189 1.00 49.05 ? 52 CYS C CA 1 ATOM 4191 C C . CYS C 1 45 ? -3.022 -19.451 -34.752 1.00 49.20 ? 52 CYS C C 1 ATOM 4192 O O . CYS C 1 45 ? -3.613 -18.711 -35.535 1.00 55.36 ? 52 CYS C O 1 ATOM 4193 C CB . CYS C 1 45 ? -0.630 -19.167 -35.447 1.00 48.14 ? 52 CYS C CB 1 ATOM 4194 S SG . CYS C 1 45 ? 0.975 -19.934 -35.761 1.00 75.01 ? 52 CYS C SG 1 ATOM 4195 N N . ASN C 1 46 ? -3.445 -19.665 -33.507 1.00 51.09 ? 53 ASN C N 1 ATOM 4196 C CA . ASN C 1 46 ? -4.675 -19.050 -33.000 1.00 51.53 ? 53 ASN C CA 1 ATOM 4197 C C . ASN C 1 46 ? -4.550 -17.546 -32.740 1.00 51.21 ? 53 ASN C C 1 ATOM 4198 O O . ASN C 1 46 ? -5.546 -16.867 -32.487 1.00 55.58 ? 53 ASN C O 1 ATOM 4199 C CB . ASN C 1 46 ? -5.144 -19.765 -31.726 1.00 53.91 ? 53 ASN C CB 1 ATOM 4200 C CG . ASN C 1 46 ? -4.239 -19.509 -30.533 1.00 68.01 ? 53 ASN C CG 1 ATOM 4201 O OD1 . ASN C 1 46 ? -3.128 -19.002 -30.674 1.00 58.62 ? 53 ASN C OD1 1 ATOM 4202 N ND2 . ASN C 1 46 ? -4.718 -19.865 -29.345 1.00 61.96 ? 53 ASN C ND2 1 ATOM 4203 N N . ASN C 1 47 ? -3.323 -17.038 -32.783 1.00 50.88 ? 54 ASN C N 1 ATOM 4204 C CA . ASN C 1 47 ? -3.069 -15.606 -32.659 1.00 50.55 ? 54 ASN C CA 1 ATOM 4205 C C . ASN C 1 47 ? -2.235 -15.121 -33.841 1.00 48.62 ? 54 ASN C C 1 ATOM 4206 O O . ASN C 1 47 ? -1.494 -15.903 -34.433 1.00 49.60 ? 54 ASN C O 1 ATOM 4207 C CB . ASN C 1 47 ? -2.364 -15.293 -31.336 1.00 63.25 ? 54 ASN C CB 1 ATOM 4208 C CG . ASN C 1 47 ? -3.338 -14.984 -30.214 1.00 62.39 ? 54 ASN C CG 1 ATOM 4209 O OD1 . ASN C 1 47 ? -4.014 -13.956 -30.230 0.71 69.63 ? 54 ASN C OD1 1 ATOM 4210 N ND2 . ASN C 1 47 ? -3.406 -15.870 -29.227 1.00 67.53 ? 54 ASN C ND2 1 ATOM 4211 N N . PRO C 1 48 ? -2.341 -13.828 -34.192 1.00 47.80 ? 55 PRO C N 1 ATOM 4212 C CA . PRO C 1 48 ? -3.171 -12.766 -33.611 1.00 48.51 ? 55 PRO C CA 1 ATOM 4213 C C . PRO C 1 48 ? -4.615 -12.742 -34.113 1.00 47.89 ? 55 PRO C C 1 ATOM 4214 O O . PRO C 1 48 ? -5.453 -12.074 -33.509 1.00 48.79 ? 55 PRO C O 1 ATOM 4215 C CB . PRO C 1 48 ? -2.441 -11.498 -34.040 1.00 47.73 ? 55 PRO C CB 1 ATOM 4216 C CG . PRO C 1 48 ? -1.855 -11.853 -35.356 1.00 45.89 ? 55 PRO C CG 1 ATOM 4217 C CD . PRO C 1 48 ? -1.501 -13.318 -35.291 1.00 46.16 ? 55 PRO C CD 1 ATOM 4218 N N . HIS C 1 49 ? -4.898 -13.447 -35.203 1.00 46.48 ? 56 HIS C N 1 ATOM 4219 C CA . HIS C 1 49 ? -6.235 -13.428 -35.787 1.00 45.81 ? 56 HIS C CA 1 ATOM 4220 C C . HIS C 1 49 ? -7.185 -14.361 -35.048 1.00 47.06 ? 56 HIS C C 1 ATOM 4221 O O . HIS C 1 49 ? -6.788 -15.434 -34.598 1.00 49.22 ? 56 HIS C O 1 ATOM 4222 C CB . HIS C 1 49 ? -6.183 -13.812 -37.267 1.00 44.00 ? 56 HIS C CB 1 ATOM 4223 C CG . HIS C 1 49 ? -5.177 -13.048 -38.055 1.00 42.87 ? 56 HIS C CG 1 ATOM 4224 N ND1 . HIS C 1 49 ? -5.423 -11.779 -38.558 1.00 43.04 ? 56 HIS C ND1 1 ATOM 4225 C CD2 . HIS C 1 49 ? -3.916 -13.351 -38.445 1.00 42.39 ? 56 HIS C CD2 1 ATOM 4226 C CE1 . HIS C 1 49 ? -4.369 -11.350 -39.208 1.00 45.23 ? 56 HIS C CE1 1 ATOM 4227 N NE2 . HIS C 1 49 ? -3.430 -12.289 -39.157 1.00 42.93 ? 56 HIS C NE2 1 ATOM 4228 N N . ARG C 1 50 ? -8.443 -13.947 -34.934 1.00 47.28 ? 57 ARG C N 1 ATOM 4229 C CA . ARG C 1 50 ? -9.461 -14.773 -34.299 1.00 48.46 ? 57 ARG C CA 1 ATOM 4230 C C . ARG C 1 50 ? -9.888 -15.886 -35.244 1.00 47.45 ? 57 ARG C C 1 ATOM 4231 O O . ARG C 1 50 ? -10.616 -15.653 -36.208 1.00 46.20 ? 57 ARG C O 1 ATOM 4232 C CB . ARG C 1 50 ? -10.670 -13.933 -33.884 1.00 59.60 ? 57 ARG C CB 1 ATOM 4233 C CG . ARG C 1 50 ? -11.794 -14.744 -33.254 1.00 54.84 ? 57 ARG C CG 1 ATOM 4234 C CD . ARG C 1 50 ? -12.796 -13.857 -32.533 1.00 61.22 ? 57 ARG C CD 1 ATOM 4235 N NE . ARG C 1 50 ? -14.051 -14.556 -32.268 1.00 69.77 ? 57 ARG C NE 1 ATOM 4236 C CZ . ARG C 1 50 ? -14.247 -15.385 -31.247 1.00 75.52 ? 57 ARG C CZ 1 ATOM 4237 N NH1 . ARG C 1 50 ? -13.270 -15.624 -30.383 1.00 77.39 ? 57 ARG C NH1 1 ATOM 4238 N NH2 . ARG C 1 50 ? -15.424 -15.975 -31.088 1.00 76.09 ? 57 ARG C NH2 1 ATOM 4239 N N . ILE C 1 51 ? -9.422 -17.096 -34.962 1.00 48.17 ? 58 ILE C N 1 ATOM 4240 C CA . ILE C 1 51 ? -9.712 -18.243 -35.809 1.00 47.51 ? 58 ILE C CA 1 ATOM 4241 C C . ILE C 1 51 ? -10.915 -19.006 -35.275 1.00 48.70 ? 58 ILE C C 1 ATOM 4242 O O . ILE C 1 51 ? -10.997 -19.295 -34.082 1.00 50.52 ? 58 ILE C O 1 ATOM 4243 C CB . ILE C 1 51 ? -8.501 -19.194 -35.897 1.00 47.74 ? 58 ILE C CB 1 ATOM 4244 C CG1 . ILE C 1 51 ? -7.243 -18.431 -36.314 1.00 46.74 ? 58 ILE C CG1 1 ATOM 4245 C CG2 . ILE C 1 51 ? -8.782 -20.331 -36.858 1.00 47.15 ? 58 ILE C CG2 1 ATOM 4246 C CD1 . ILE C 1 51 ? -7.406 -17.629 -37.583 1.00 44.83 ? 58 ILE C CD1 1 ATOM 4247 N N . LEU C 1 52 ? -11.848 -19.332 -36.163 1.00 47.77 ? 59 LEU C N 1 ATOM 4248 C CA . LEU C 1 52 ? -13.038 -20.076 -35.777 1.00 48.80 ? 59 LEU C CA 1 ATOM 4249 C C . LEU C 1 52 ? -13.080 -21.414 -36.503 1.00 48.62 ? 59 LEU C C 1 ATOM 4250 O O . LEU C 1 52 ? -13.263 -21.466 -37.718 1.00 47.17 ? 59 LEU C O 1 ATOM 4251 C CB . LEU C 1 52 ? -14.300 -19.269 -36.081 1.00 48.17 ? 59 LEU C CB 1 ATOM 4252 C CG . LEU C 1 52 ? -15.624 -19.941 -35.718 1.00 49.18 ? 59 LEU C CG 1 ATOM 4253 C CD1 . LEU C 1 52 ? -15.600 -20.421 -34.273 1.00 51.44 ? 59 LEU C CD1 1 ATOM 4254 C CD2 . LEU C 1 52 ? -16.791 -19.001 -35.960 1.00 48.63 ? 59 LEU C CD2 1 ATOM 4255 N N . ASP C 1 53 ? -12.910 -22.495 -35.749 1.00 50.28 ? 60 ASP C N 1 ATOM 4256 C CA . ASP C 1 53 ? -12.890 -23.835 -36.321 1.00 50.51 ? 60 ASP C CA 1 ATOM 4257 C C . ASP C 1 53 ? -14.318 -24.334 -36.537 1.00 50.76 ? 60 ASP C C 1 ATOM 4258 O O . ASP C 1 53 ? -15.084 -24.481 -35.585 1.00 52.21 ? 60 ASP C O 1 ATOM 4259 C CB . ASP C 1 53 ? -12.110 -24.789 -35.410 1.00 52.41 ? 60 ASP C CB 1 ATOM 4260 C CG . ASP C 1 53 ? -11.786 -26.116 -36.078 1.00 52.69 ? 60 ASP C CG 1 ATOM 4261 O OD1 . ASP C 1 53 ? -12.348 -26.414 -37.152 1.00 51.65 ? 60 ASP C OD1 1 ATOM 4262 O OD2 . ASP C 1 53 ? -10.958 -26.868 -35.521 1.00 54.09 ? 60 ASP C OD2 1 ATOM 4263 N N . GLY C 1 54 ? -14.666 -24.591 -37.794 1.00 49.46 ? 61 GLY C N 1 ATOM 4264 C CA . GLY C 1 54 ? -15.982 -25.094 -38.146 1.00 49.60 ? 61 GLY C CA 1 ATOM 4265 C C . GLY C 1 54 ? -16.205 -26.525 -37.697 1.00 51.41 ? 61 GLY C C 1 ATOM 4266 O O . GLY C 1 54 ? -17.321 -26.905 -37.340 1.00 70.89 ? 61 GLY C O 1 ATOM 4267 N N . ILE C 1 55 ? -15.134 -27.314 -37.734 1.00 52.02 ? 62 ILE C N 1 ATOM 4268 C CA . ILE C 1 55 ? -15.144 -28.717 -37.321 1.00 53.96 ? 62 ILE C CA 1 ATOM 4269 C C . ILE C 1 55 ? -16.098 -29.528 -38.208 1.00 53.87 ? 62 ILE C C 1 ATOM 4270 O O . ILE C 1 55 ? -15.756 -29.845 -39.346 1.00 57.81 ? 62 ILE C O 1 ATOM 4271 C CB . ILE C 1 55 ? -15.512 -28.871 -35.822 1.00 56.05 ? 62 ILE C CB 1 ATOM 4272 C CG1 . ILE C 1 55 ? -14.676 -27.913 -34.969 1.00 56.13 ? 62 ILE C CG1 1 ATOM 4273 C CG2 . ILE C 1 55 ? -15.291 -30.303 -35.350 1.00 58.28 ? 62 ILE C CG2 1 ATOM 4274 C CD1 . ILE C 1 55 ? -15.284 -27.595 -33.621 1.00 57.79 ? 62 ILE C CD1 1 ATOM 4275 N N . ASP C 1 56 ? -17.283 -29.861 -37.705 1.00 56.68 ? 63 ASP C N 1 ATOM 4276 C CA . ASP C 1 56 ? -18.234 -30.656 -38.481 1.00 61.08 ? 63 ASP C CA 1 ATOM 4277 C C . ASP C 1 56 ? -19.240 -29.798 -39.241 1.00 56.27 ? 63 ASP C C 1 ATOM 4278 O O . ASP C 1 56 ? -20.082 -30.320 -39.973 1.00 55.65 ? 63 ASP C O 1 ATOM 4279 C CB . ASP C 1 56 ? -18.985 -31.633 -37.570 1.00 72.59 ? 63 ASP C CB 1 ATOM 4280 C CG . ASP C 1 56 ? -18.084 -32.706 -36.994 1.00 81.05 ? 63 ASP C CG 1 ATOM 4281 O OD1 . ASP C 1 56 ? -17.256 -33.256 -37.750 1.00 83.32 ? 63 ASP C OD1 1 ATOM 4282 O OD2 . ASP C 1 56 ? -18.209 -33.005 -35.788 0.89 87.67 ? 63 ASP C OD2 1 ATOM 4283 N N . CYS C 1 57 ? -19.148 -28.484 -39.070 1.00 64.57 ? 64 CYS C N 1 ATOM 4284 C CA . CYS C 1 57 ? -20.116 -27.576 -39.672 1.00 50.65 ? 64 CYS C CA 1 ATOM 4285 C C . CYS C 1 57 ? -19.502 -26.686 -40.747 1.00 48.63 ? 64 CYS C C 1 ATOM 4286 O O . CYS C 1 57 ? -18.335 -26.307 -40.664 1.00 48.22 ? 64 CYS C O 1 ATOM 4287 C CB . CYS C 1 57 ? -20.757 -26.702 -38.592 1.00 51.13 ? 64 CYS C CB 1 ATOM 4288 S SG . CYS C 1 57 ? -21.843 -27.591 -37.456 0.52 58.82 ? 64 CYS C SG 1 ATOM 4289 N N . THR C 1 58 ? -20.305 -26.357 -41.754 1.00 47.49 ? 65 THR C N 1 ATOM 4290 C CA . THR C 1 58 ? -19.921 -25.379 -42.762 1.00 45.71 ? 65 THR C CA 1 ATOM 4291 C C . THR C 1 58 ? -20.540 -24.038 -42.391 1.00 45.08 ? 65 THR C C 1 ATOM 4292 O O . THR C 1 58 ? -21.401 -23.973 -41.515 1.00 45.98 ? 65 THR C O 1 ATOM 4293 C CB . THR C 1 58 ? -20.372 -25.788 -44.173 1.00 44.99 ? 65 THR C CB 1 ATOM 4294 O OG1 . THR C 1 58 ? -21.801 -25.751 -44.248 1.00 45.12 ? 65 THR C OG1 1 ATOM 4295 C CG2 . THR C 1 58 ? -19.886 -27.188 -44.503 1.00 45.95 ? 65 THR C CG2 1 ATOM 4296 N N . LEU C 1 59 ? -20.096 -22.972 -43.046 1.00 58.49 ? 66 LEU C N 1 ATOM 4297 C CA . LEU C 1 59 ? -20.617 -21.637 -42.770 1.00 43.19 ? 66 LEU C CA 1 ATOM 4298 C C . LEU C 1 59 ? -22.117 -21.533 -43.052 1.00 43.19 ? 66 LEU C C 1 ATOM 4299 O O . LEU C 1 59 ? -22.846 -20.861 -42.323 1.00 54.15 ? 66 LEU C O 1 ATOM 4300 C CB . LEU C 1 59 ? -19.856 -20.591 -43.584 1.00 41.81 ? 66 LEU C CB 1 ATOM 4301 C CG . LEU C 1 59 ? -20.279 -19.139 -43.358 1.00 41.40 ? 66 LEU C CG 1 ATOM 4302 C CD1 . LEU C 1 59 ? -20.057 -18.745 -41.908 1.00 42.45 ? 66 LEU C CD1 1 ATOM 4303 C CD2 . LEU C 1 59 ? -19.520 -18.212 -44.289 1.00 40.15 ? 66 LEU C CD2 1 ATOM 4304 N N . ILE C 1 60 ? -22.572 -22.206 -44.104 1.00 42.83 ? 67 ILE C N 1 ATOM 4305 C CA . ILE C 1 60 ? -23.982 -22.185 -44.482 1.00 42.82 ? 67 ILE C CA 1 ATOM 4306 C C . ILE C 1 60 ? -24.849 -22.963 -43.490 1.00 44.27 ? 67 ILE C C 1 ATOM 4307 O O . ILE C 1 60 ? -25.931 -22.508 -43.118 1.00 53.91 ? 67 ILE C O 1 ATOM 4308 C CB . ILE C 1 60 ? -24.182 -22.748 -45.903 1.00 42.23 ? 67 ILE C CB 1 ATOM 4309 C CG1 . ILE C 1 60 ? -23.438 -21.877 -46.917 1.00 40.94 ? 67 ILE C CG1 1 ATOM 4310 C CG2 . ILE C 1 60 ? -25.656 -22.807 -46.263 1.00 42.36 ? 67 ILE C CG2 1 ATOM 4311 C CD1 . ILE C 1 60 ? -23.770 -20.405 -46.819 1.00 40.29 ? 67 ILE C CD1 1 ATOM 4312 N N . ASP C 1 61 ? -24.371 -24.127 -43.059 1.00 45.30 ? 68 ASP C N 1 ATOM 4313 C CA . ASP C 1 61 ? -25.083 -24.921 -42.059 1.00 46.91 ? 68 ASP C CA 1 ATOM 4314 C C . ASP C 1 61 ? -25.270 -24.125 -40.771 1.00 47.62 ? 68 ASP C C 1 ATOM 4315 O O . ASP C 1 61 ? -26.317 -24.198 -40.130 1.00 58.38 ? 68 ASP C O 1 ATOM 4316 C CB . ASP C 1 61 ? -24.338 -26.226 -41.760 1.00 77.35 ? 68 ASP C CB 1 ATOM 4317 C CG . ASP C 1 61 ? -24.433 -27.229 -42.894 1.00 63.57 ? 68 ASP C CG 1 ATOM 4318 O OD1 . ASP C 1 61 ? -25.524 -27.360 -43.487 1.00 58.34 ? 68 ASP C OD1 1 ATOM 4319 O OD2 . ASP C 1 61 ? -23.419 -27.899 -43.182 1.00 68.08 ? 68 ASP C OD2 1 ATOM 4320 N N . ALA C 1 62 ? -24.249 -23.359 -40.402 1.00 47.24 ? 69 ALA C N 1 ATOM 4321 C CA . ALA C 1 62 ? -24.309 -22.516 -39.214 1.00 48.01 ? 69 ALA C CA 1 ATOM 4322 C C . ALA C 1 62 ? -25.253 -21.342 -39.443 1.00 47.35 ? 69 ALA C C 1 ATOM 4323 O O . ALA C 1 62 ? -25.981 -20.933 -38.538 1.00 48.38 ? 69 ALA C O 1 ATOM 4324 C CB . ALA C 1 62 ? -22.921 -22.022 -38.840 1.00 47.82 ? 69 ALA C CB 1 ATOM 4325 N N . LEU C 1 63 ? -25.219 -20.798 -40.656 1.00 45.77 ? 70 LEU C N 1 ATOM 4326 C CA . LEU C 1 63 ? -26.090 -19.693 -41.046 1.00 45.13 ? 70 LEU C CA 1 ATOM 4327 C C . LEU C 1 63 ? -27.564 -20.071 -40.920 1.00 45.83 ? 70 LEU C C 1 ATOM 4328 O O . LEU C 1 63 ? -28.343 -19.364 -40.281 1.00 46.47 ? 70 LEU C O 1 ATOM 4329 C CB . LEU C 1 63 ? -25.778 -19.255 -42.480 1.00 43.50 ? 70 LEU C CB 1 ATOM 4330 C CG . LEU C 1 63 ? -26.651 -18.158 -43.093 1.00 42.84 ? 70 LEU C CG 1 ATOM 4331 C CD1 . LEU C 1 63 ? -26.277 -16.798 -42.529 1.00 42.88 ? 70 LEU C CD1 1 ATOM 4332 C CD2 . LEU C 1 63 ? -26.537 -18.161 -44.610 1.00 41.59 ? 70 LEU C CD2 1 ATOM 4333 N N . LEU C 1 64 ? -27.934 -21.197 -41.526 1.00 45.84 ? 71 LEU C N 1 ATOM 4334 C CA . LEU C 1 64 ? -29.315 -21.672 -41.514 1.00 46.50 ? 71 LEU C CA 1 ATOM 4335 C C . LEU C 1 64 ? -29.757 -22.129 -40.128 1.00 48.30 ? 71 LEU C C 1 ATOM 4336 O O . LEU C 1 64 ? -30.921 -21.983 -39.761 1.00 49.00 ? 71 LEU C O 1 ATOM 4337 C CB . LEU C 1 64 ? -29.493 -22.819 -42.510 1.00 46.24 ? 71 LEU C CB 1 ATOM 4338 C CG . LEU C 1 64 ? -29.195 -22.528 -43.980 1.00 44.73 ? 71 LEU C CG 1 ATOM 4339 C CD1 . LEU C 1 64 ? -29.533 -23.733 -44.841 1.00 44.89 ? 71 LEU C CD1 1 ATOM 4340 C CD2 . LEU C 1 64 ? -29.968 -21.311 -44.440 1.00 43.96 ? 71 LEU C CD2 1 ATOM 4341 N N . GLY C 1 65 ? -28.820 -22.681 -39.364 1.00 49.16 ? 72 GLY C N 1 ATOM 4342 C CA . GLY C 1 65 ? -29.108 -23.158 -38.024 1.00 51.10 ? 72 GLY C CA 1 ATOM 4343 C C . GLY C 1 65 ? -29.329 -24.657 -37.945 1.00 52.22 ? 72 GLY C C 1 ATOM 4344 O O . GLY C 1 65 ? -30.294 -25.121 -37.338 1.00 53.60 ? 72 GLY C O 1 ATOM 4345 N N . ASP C 1 66 ? -28.433 -25.412 -38.572 1.00 51.76 ? 73 ASP C N 1 ATOM 4346 C CA . ASP C 1 66 ? -28.439 -26.869 -38.491 1.00 53.02 ? 73 ASP C CA 1 ATOM 4347 C C . ASP C 1 66 ? -28.227 -27.261 -37.030 1.00 68.55 ? 73 ASP C C 1 ATOM 4348 O O . ASP C 1 66 ? -27.324 -26.736 -36.382 1.00 67.55 ? 73 ASP C O 1 ATOM 4349 C CB . ASP C 1 66 ? -27.351 -27.450 -39.405 1.00 53.80 ? 73 ASP C CB 1 ATOM 4350 C CG . ASP C 1 66 ? -27.446 -28.961 -39.574 1.00 57.56 ? 73 ASP C CG 1 ATOM 4351 O OD1 . ASP C 1 66 ? -27.670 -29.684 -38.582 1.00 64.16 ? 73 ASP C OD1 1 ATOM 4352 O OD2 . ASP C 1 66 ? -27.295 -29.429 -40.722 1.00 57.48 ? 73 ASP C OD2 1 ATOM 4353 N N . PRO C 1 67 ? -29.074 -28.162 -36.504 1.00 56.81 ? 74 PRO C N 1 ATOM 4354 C CA . PRO C 1 67 ? -29.051 -28.616 -35.107 1.00 59.15 ? 74 PRO C CA 1 ATOM 4355 C C . PRO C 1 67 ? -27.656 -28.807 -34.500 1.00 59.85 ? 74 PRO C C 1 ATOM 4356 O O . PRO C 1 67 ? -27.420 -28.316 -33.396 1.00 90.26 ? 74 PRO C O 1 ATOM 4357 C CB . PRO C 1 67 ? -29.792 -29.949 -35.180 1.00 60.56 ? 74 PRO C CB 1 ATOM 4358 C CG . PRO C 1 67 ? -30.813 -29.721 -36.243 1.00 59.14 ? 74 PRO C CG 1 ATOM 4359 C CD . PRO C 1 67 ? -30.214 -28.743 -37.235 1.00 56.71 ? 74 PRO C CD 1 ATOM 4360 N N . HIS C 1 68 ? -26.756 -29.504 -35.189 1.00 59.34 ? 75 HIS C N 1 ATOM 4361 C CA . HIS C 1 68 ? -25.417 -29.730 -34.646 1.00 60.05 ? 75 HIS C CA 1 ATOM 4362 C C . HIS C 1 68 ? -24.506 -28.508 -34.805 1.00 58.40 ? 75 HIS C C 1 ATOM 4363 O O . HIS C 1 68 ? -23.352 -28.530 -34.377 1.00 58.80 ? 75 HIS C O 1 ATOM 4364 C CB . HIS C 1 68 ? -24.768 -30.970 -35.283 1.00 71.69 ? 75 HIS C CB 1 ATOM 4365 C CG . HIS C 1 68 ? -24.279 -30.768 -36.680 1.00 61.84 ? 75 HIS C CG 1 ATOM 4366 N ND1 . HIS C 1 68 ? -25.120 -30.479 -37.739 1.00 66.12 ? 75 HIS C ND1 1 ATOM 4367 C CD2 . HIS C 1 68 ? -23.034 -30.836 -37.211 1.00 57.38 ? 75 HIS C CD2 1 ATOM 4368 C CE1 . HIS C 1 68 ? -24.416 -30.370 -38.845 1.00 77.96 ? 75 HIS C CE1 1 ATOM 4369 N NE2 . HIS C 1 68 ? -23.140 -30.582 -38.552 1.00 55.50 ? 75 HIS C NE2 1 ATOM 4370 N N . CYS C 1 69 ? -25.023 -27.452 -35.429 1.00 74.10 ? 76 CYS C N 1 ATOM 4371 C CA . CYS C 1 69 ? -24.273 -26.206 -35.596 1.00 55.16 ? 76 CYS C CA 1 ATOM 4372 C C . CYS C 1 69 ? -24.843 -25.053 -34.766 1.00 55.55 ? 76 CYS C C 1 ATOM 4373 O O . CYS C 1 69 ? -24.631 -23.886 -35.095 1.00 54.20 ? 76 CYS C O 1 ATOM 4374 C CB . CYS C 1 69 ? -24.242 -25.798 -37.071 1.00 52.86 ? 76 CYS C CB 1 ATOM 4375 S SG . CYS C 1 69 ? -23.660 -27.077 -38.203 0.92 62.59 ? 76 CYS C SG 1 ATOM 4376 N N . ASP C 1 70 ? -25.563 -25.374 -33.695 1.00 57.56 ? 77 ASP C N 1 ATOM 4377 C CA . ASP C 1 70 ? -26.191 -24.346 -32.865 1.00 69.13 ? 77 ASP C CA 1 ATOM 4378 C C . ASP C 1 70 ? -25.199 -23.577 -31.994 1.00 59.16 ? 77 ASP C C 1 ATOM 4379 O O . ASP C 1 70 ? -25.504 -22.485 -31.516 1.00 59.11 ? 77 ASP C O 1 ATOM 4380 C CB . ASP C 1 70 ? -27.275 -24.964 -31.976 1.00 72.14 ? 77 ASP C CB 1 ATOM 4381 C CG . ASP C 1 70 ? -28.484 -25.432 -32.767 1.00 75.53 ? 77 ASP C CG 1 ATOM 4382 O OD1 . ASP C 1 70 ? -28.712 -24.904 -33.876 1.00 82.37 ? 77 ASP C OD1 1 ATOM 4383 O OD2 . ASP C 1 70 ? -29.209 -26.323 -32.276 1.00 76.94 ? 77 ASP C OD2 1 ATOM 4384 N N . VAL C 1 71 ? -24.016 -24.146 -31.785 1.00 59.31 ? 78 VAL C N 1 ATOM 4385 C CA . VAL C 1 71 ? -22.991 -23.488 -30.979 1.00 59.96 ? 78 VAL C CA 1 ATOM 4386 C C . VAL C 1 71 ? -22.426 -22.254 -31.690 1.00 57.87 ? 78 VAL C C 1 ATOM 4387 O O . VAL C 1 71 ? -21.861 -21.363 -31.053 1.00 58.30 ? 78 VAL C O 1 ATOM 4388 C CB . VAL C 1 71 ? -21.841 -24.465 -30.627 1.00 60.97 ? 78 VAL C CB 1 ATOM 4389 C CG1 . VAL C 1 71 ? -20.953 -24.719 -31.837 1.00 63.39 ? 78 VAL C CG1 1 ATOM 4390 C CG2 . VAL C 1 71 ? -21.020 -23.939 -29.457 1.00 73.62 ? 78 VAL C CG2 1 ATOM 4391 N N . PHE C 1 72 ? -22.602 -22.196 -33.007 1.00 55.75 ? 79 PHE C N 1 ATOM 4392 C CA . PHE C 1 72 ? -22.097 -21.077 -33.798 1.00 53.81 ? 79 PHE C CA 1 ATOM 4393 C C . PHE C 1 72 ? -23.079 -19.919 -33.887 1.00 53.38 ? 79 PHE C C 1 ATOM 4394 O O . PHE C 1 72 ? -22.844 -18.962 -34.625 1.00 51.85 ? 79 PHE C O 1 ATOM 4395 C CB . PHE C 1 72 ? -21.738 -21.538 -35.212 1.00 51.91 ? 79 PHE C CB 1 ATOM 4396 C CG . PHE C 1 72 ? -20.628 -22.539 -35.256 1.00 52.19 ? 79 PHE C CG 1 ATOM 4397 C CD1 . PHE C 1 72 ? -19.322 -22.149 -35.025 1.00 52.01 ? 79 PHE C CD1 1 ATOM 4398 C CD2 . PHE C 1 72 ? -20.888 -23.869 -35.532 1.00 71.41 ? 79 PHE C CD2 1 ATOM 4399 C CE1 . PHE C 1 72 ? -18.295 -23.067 -35.064 1.00 52.35 ? 79 PHE C CE1 1 ATOM 4400 C CE2 . PHE C 1 72 ? -19.865 -24.792 -35.573 1.00 53.17 ? 79 PHE C CE2 1 ATOM 4401 C CZ . PHE C 1 72 ? -18.567 -24.390 -35.339 1.00 52.96 ? 79 PHE C CZ 1 ATOM 4402 N N . GLN C 1 73 ? -24.183 -20.003 -33.157 1.00 69.34 ? 80 GLN C N 1 ATOM 4403 C CA . GLN C 1 73 ? -25.141 -18.908 -33.175 1.00 72.48 ? 80 GLN C CA 1 ATOM 4404 C C . GLN C 1 73 ? -24.525 -17.644 -32.601 1.00 74.49 ? 80 GLN C C 1 ATOM 4405 O O . GLN C 1 73 ? -23.893 -17.680 -31.541 1.00 76.93 ? 80 GLN C O 1 ATOM 4406 C CB . GLN C 1 73 ? -26.413 -19.266 -32.402 1.00 78.47 ? 80 GLN C CB 1 ATOM 4407 C CG . GLN C 1 73 ? -27.305 -20.253 -33.118 1.00 77.10 ? 80 GLN C CG 1 ATOM 4408 C CD . GLN C 1 73 ? -28.605 -20.503 -32.379 1.00 83.57 ? 80 GLN C CD 1 ATOM 4409 O OE1 . GLN C 1 73 ? -28.748 -20.150 -31.209 1.00 89.50 ? 80 GLN C OE1 1 ATOM 4410 N NE2 . GLN C 1 73 ? -29.568 -21.101 -33.070 1.00 82.97 ? 80 GLN C NE2 1 ATOM 4411 N N . ASN C 1 74 ? -24.699 -16.544 -33.329 1.00 73.73 ? 81 ASN C N 1 ATOM 4412 C CA . ASN C 1 74 ? -24.196 -15.234 -32.939 1.00 143.73 ? 81 ASN C CA 1 ATOM 4413 C C . ASN C 1 74 ? -22.676 -15.228 -32.737 1.00 98.64 ? 81 ASN C C 1 ATOM 4414 O O . ASN C 1 74 ? -22.140 -14.472 -31.930 1.00 96.19 ? 81 ASN C O 1 ATOM 4415 C CB . ASN C 1 74 ? -24.916 -14.809 -31.652 1.00 147.95 ? 81 ASN C CB 1 ATOM 4416 C CG . ASN C 1 74 ? -26.425 -14.931 -31.774 1.00 151.50 ? 81 ASN C CG 1 ATOM 4417 O OD1 . ASN C 1 74 ? -27.050 -14.300 -32.625 1.00 183.96 ? 81 ASN C OD1 1 ATOM 4418 N ND2 . ASN C 1 74 ? -27.014 -15.775 -30.922 1.00 208.29 ? 81 ASN C ND2 1 ATOM 4419 N N . GLU C 1 75 ? -21.988 -16.094 -33.476 1.00 80.41 ? 82 GLU C N 1 ATOM 4420 C CA . GLU C 1 75 ? -20.526 -16.235 -33.372 1.00 64.79 ? 82 GLU C CA 1 ATOM 4421 C C . GLU C 1 75 ? -19.807 -15.343 -34.376 1.00 62.35 ? 82 GLU C C 1 ATOM 4422 O O . GLU C 1 75 ? -20.322 -15.092 -35.470 1.00 64.79 ? 82 GLU C O 1 ATOM 4423 C CB . GLU C 1 75 ? -20.128 -17.677 -33.598 1.00 67.93 ? 82 GLU C CB 1 ATOM 4424 C CG . GLU C 1 75 ? -18.729 -18.025 -33.133 1.00 78.50 ? 82 GLU C CG 1 ATOM 4425 C CD . GLU C 1 75 ? -18.633 -18.179 -31.635 1.00 89.65 ? 82 GLU C CD 1 ATOM 4426 O OE1 . GLU C 1 75 ? -19.368 -19.024 -31.084 1.00 100.88 ? 82 GLU C OE1 1 ATOM 4427 O OE2 . GLU C 1 75 ? -17.790 -17.487 -31.020 1.00 96.80 ? 82 GLU C OE2 1 ATOM 4428 N N . THR C 1 76 ? -18.611 -14.883 -34.018 1.00 59.93 ? 83 THR C N 1 ATOM 4429 C CA . THR C 1 76 ? -17.811 -13.993 -34.875 1.00 57.35 ? 83 THR C CA 1 ATOM 4430 C C . THR C 1 76 ? -16.426 -14.558 -35.164 1.00 53.49 ? 83 THR C C 1 ATOM 4431 O O . THR C 1 76 ? -15.966 -15.467 -34.476 1.00 53.41 ? 83 THR C O 1 ATOM 4432 C CB . THR C 1 76 ? -17.637 -12.625 -34.216 1.00 61.00 ? 83 THR C CB 1 ATOM 4433 O OG1 . THR C 1 76 ? -16.890 -12.772 -32.992 1.00 62.83 ? 83 THR C OG1 1 ATOM 4434 C CG2 . THR C 1 76 ? -18.986 -12.017 -33.889 1.00 72.59 ? 83 THR C CG2 1 ATOM 4435 N N . TRP C 1 77 ? -15.767 -14.020 -36.184 1.00 50.90 ? 84 TRP C N 1 ATOM 4436 C CA . TRP C 1 77 ? -14.451 -14.509 -36.588 1.00 47.73 ? 84 TRP C CA 1 ATOM 4437 C C . TRP C 1 77 ? -13.668 -13.511 -37.436 1.00 57.80 ? 84 TRP C C 1 ATOM 4438 O O . TRP C 1 77 ? -14.218 -12.523 -37.922 1.00 47.90 ? 84 TRP C O 1 ATOM 4439 C CB . TRP C 1 77 ? -14.599 -15.819 -37.373 1.00 45.06 ? 84 TRP C CB 1 ATOM 4440 C CG . TRP C 1 77 ? -15.352 -15.648 -38.659 1.00 43.99 ? 84 TRP C CG 1 ATOM 4441 C CD1 . TRP C 1 77 ? -14.832 -15.332 -39.883 1.00 42.25 ? 84 TRP C CD1 1 ATOM 4442 C CD2 . TRP C 1 77 ? -16.763 -15.791 -38.850 1.00 45.16 ? 84 TRP C CD2 1 ATOM 4443 N NE1 . TRP C 1 77 ? -15.834 -15.259 -40.819 1.00 42.31 ? 84 TRP C NE1 1 ATOM 4444 C CE2 . TRP C 1 77 ? -17.029 -15.538 -40.211 1.00 43.90 ? 84 TRP C CE2 1 ATOM 4445 C CE3 . TRP C 1 77 ? -17.829 -16.104 -38.002 1.00 47.63 ? 84 TRP C CE3 1 ATOM 4446 C CZ2 . TRP C 1 77 ? -18.316 -15.590 -40.741 1.00 44.75 ? 84 TRP C CZ2 1 ATOM 4447 C CZ3 . TRP C 1 77 ? -19.105 -16.155 -38.530 1.00 48.47 ? 84 TRP C CZ3 1 ATOM 4448 C CH2 . TRP C 1 77 ? -19.338 -15.899 -39.886 1.00 46.89 ? 84 TRP C CH2 1 ATOM 4449 N N . ASP C 1 78 ? -12.378 -13.787 -37.600 1.00 44.71 ? 85 ASP C N 1 ATOM 4450 C CA . ASP C 1 78 ? -11.551 -13.110 -38.588 1.00 43.58 ? 85 ASP C CA 1 ATOM 4451 C C . ASP C 1 78 ? -11.376 -14.061 -39.761 1.00 41.19 ? 85 ASP C C 1 ATOM 4452 O O . ASP C 1 78 ? -11.505 -13.674 -40.921 1.00 40.91 ? 85 ASP C O 1 ATOM 4453 C CB . ASP C 1 78 ? -10.194 -12.705 -38.008 1.00 43.79 ? 85 ASP C CB 1 ATOM 4454 C CG . ASP C 1 78 ? -10.290 -11.530 -37.056 1.00 46.69 ? 85 ASP C CG 1 ATOM 4455 O OD1 . ASP C 1 78 ? -11.191 -10.686 -37.240 0.66 61.44 ? 85 ASP C OD1 1 ATOM 4456 O OD2 . ASP C 1 78 ? -9.461 -11.450 -36.125 1.00 47.49 ? 85 ASP C OD2 1 ATOM 4457 N N . LEU C 1 79 ? -11.085 -15.316 -39.437 1.00 40.09 ? 86 LEU C N 1 ATOM 4458 C CA . LEU C 1 79 ? -11.004 -16.377 -40.431 1.00 38.51 ? 86 LEU C CA 1 ATOM 4459 C C . LEU C 1 79 ? -11.827 -17.590 -40.009 1.00 38.43 ? 86 LEU C C 1 ATOM 4460 O O . LEU C 1 79 ? -11.621 -18.147 -38.931 1.00 39.16 ? 86 LEU C O 1 ATOM 4461 C CB . LEU C 1 79 ? -9.550 -16.791 -40.662 1.00 37.86 ? 86 LEU C CB 1 ATOM 4462 C CG . LEU C 1 79 ? -9.299 -17.683 -41.879 1.00 37.15 ? 86 LEU C CG 1 ATOM 4463 C CD1 . LEU C 1 79 ? -9.565 -16.917 -43.160 1.00 37.42 ? 86 LEU C CD1 1 ATOM 4464 C CD2 . LEU C 1 79 ? -7.882 -18.234 -41.867 1.00 37.35 ? 86 LEU C CD2 1 ATOM 4465 N N . PHE C 1 80 ? -12.763 -17.990 -40.862 1.00 37.94 ? 87 PHE C N 1 ATOM 4466 C CA . PHE C 1 80 ? -13.544 -19.198 -40.630 1.00 37.99 ? 87 PHE C CA 1 ATOM 4467 C C . PHE C 1 80 ? -12.863 -20.364 -41.336 1.00 37.07 ? 87 PHE C C 1 ATOM 4468 O O . PHE C 1 80 ? -12.599 -20.298 -42.534 1.00 36.50 ? 87 PHE C O 1 ATOM 4469 C CB . PHE C 1 80 ? -14.981 -19.020 -41.131 1.00 38.35 ? 87 PHE C CB 1 ATOM 4470 C CG . PHE C 1 80 ? -15.929 -20.091 -40.666 1.00 39.01 ? 87 PHE C CG 1 ATOM 4471 C CD1 . PHE C 1 80 ? -16.053 -21.278 -41.366 1.00 38.20 ? 87 PHE C CD1 1 ATOM 4472 C CD2 . PHE C 1 80 ? -16.706 -19.903 -39.536 1.00 41.05 ? 87 PHE C CD2 1 ATOM 4473 C CE1 . PHE C 1 80 ? -16.925 -22.261 -40.943 1.00 39.12 ? 87 PHE C CE1 1 ATOM 4474 C CE2 . PHE C 1 80 ? -17.581 -20.882 -39.109 1.00 42.20 ? 87 PHE C CE2 1 ATOM 4475 C CZ . PHE C 1 80 ? -17.691 -22.062 -39.814 1.00 41.09 ? 87 PHE C CZ 1 ATOM 4476 N N . VAL C 1 81 ? -12.577 -21.431 -40.597 1.00 37.63 ? 88 VAL C N 1 ATOM 4477 C CA . VAL C 1 81 ? -11.893 -22.581 -41.177 1.00 37.57 ? 88 VAL C CA 1 ATOM 4478 C C . VAL C 1 81 ? -12.861 -23.731 -41.423 1.00 37.99 ? 88 VAL C C 1 ATOM 4479 O O . VAL C 1 81 ? -13.476 -24.253 -40.495 1.00 44.33 ? 88 VAL C O 1 ATOM 4480 C CB . VAL C 1 81 ? -10.738 -23.068 -40.280 1.00 38.55 ? 88 VAL C CB 1 ATOM 4481 C CG1 . VAL C 1 81 ? -9.941 -24.154 -40.985 1.00 39.16 ? 88 VAL C CG1 1 ATOM 4482 C CG2 . VAL C 1 81 ? -9.835 -21.907 -39.911 1.00 38.32 ? 88 VAL C CG2 1 ATOM 4483 N N . GLU C 1 82 ? -12.987 -24.116 -42.688 1.00 37.63 ? 89 GLU C N 1 ATOM 4484 C CA . GLU C 1 82 ? -13.910 -25.166 -43.092 1.00 38.13 ? 89 GLU C CA 1 ATOM 4485 C C . GLU C 1 82 ? -13.174 -26.486 -43.288 1.00 39.49 ? 89 GLU C C 1 ATOM 4486 O O . GLU C 1 82 ? -12.166 -26.544 -43.990 1.00 44.35 ? 89 GLU C O 1 ATOM 4487 C CB . GLU C 1 82 ? -14.634 -24.766 -44.378 1.00 37.52 ? 89 GLU C CB 1 ATOM 4488 C CG . GLU C 1 82 ? -16.108 -24.464 -44.189 1.00 43.92 ? 89 GLU C CG 1 ATOM 4489 C CD . GLU C 1 82 ? -16.791 -24.086 -45.486 1.00 43.24 ? 89 GLU C CD 1 ATOM 4490 O OE1 . GLU C 1 82 ? -16.173 -24.256 -46.558 1.00 38.75 ? 89 GLU C OE1 1 ATOM 4491 O OE2 . GLU C 1 82 ? -17.945 -23.611 -45.433 0.88 44.00 ? 89 GLU C OE2 1 ATOM 4492 N N . ARG C 1 83 ? -13.687 -27.545 -42.670 1.00 59.92 ? 90 ARG C N 1 ATOM 4493 C CA . ARG C 1 83 ? -13.046 -28.853 -42.735 1.00 42.81 ? 90 ARG C CA 1 ATOM 4494 C C . ARG C 1 83 ? -13.705 -29.748 -43.779 1.00 43.65 ? 90 ARG C C 1 ATOM 4495 O O . ARG C 1 83 ? -14.886 -29.593 -44.086 1.00 42.80 ? 90 ARG C O 1 ATOM 4496 C CB . ARG C 1 83 ? -13.082 -29.537 -41.366 1.00 44.63 ? 90 ARG C CB 1 ATOM 4497 C CG . ARG C 1 83 ? -12.612 -28.663 -40.215 1.00 44.34 ? 90 ARG C CG 1 ATOM 4498 C CD . ARG C 1 83 ? -11.192 -28.181 -40.436 1.00 43.92 ? 90 ARG C CD 1 ATOM 4499 N NE . ARG C 1 83 ? -10.587 -27.665 -39.211 1.00 44.48 ? 90 ARG C NE 1 ATOM 4500 C CZ . ARG C 1 83 ? -9.313 -27.302 -39.104 1.00 44.61 ? 90 ARG C CZ 1 ATOM 4501 N NH1 . ARG C 1 83 ? -8.505 -27.396 -40.151 1.00 44.45 ? 90 ARG C NH1 1 ATOM 4502 N NH2 . ARG C 1 83 ? -8.847 -26.844 -37.951 1.00 45.38 ? 90 ARG C NH2 1 ATOM 4503 N N . SER C 1 84 ? -12.928 -30.675 -44.329 1.00 45.75 ? 91 SER C N 1 ATOM 4504 C CA . SER C 1 84 ? -13.428 -31.610 -45.332 1.00 47.32 ? 91 SER C CA 1 ATOM 4505 C C . SER C 1 84 ? -14.379 -32.645 -44.735 1.00 48.67 ? 91 SER C C 1 ATOM 4506 O O . SER C 1 84 ? -15.242 -33.182 -45.430 1.00 54.67 ? 91 SER C O 1 ATOM 4507 C CB . SER C 1 84 ? -12.261 -32.316 -46.027 1.00 73.69 ? 91 SER C CB 1 ATOM 4508 O OG . SER C 1 84 ? -11.417 -32.954 -45.085 1.00 60.92 ? 91 SER C OG 1 ATOM 4509 N N . LYS C 1 85 ? -14.209 -32.929 -43.447 1.00 54.54 ? 92 LYS C N 1 ATOM 4510 C CA . LYS C 1 85 ? -15.054 -33.893 -42.747 1.00 51.63 ? 92 LYS C CA 1 ATOM 4511 C C . LYS C 1 85 ? -16.464 -33.368 -42.476 1.00 52.81 ? 92 LYS C C 1 ATOM 4512 O O . LYS C 1 85 ? -17.342 -34.126 -42.065 1.00 59.40 ? 92 LYS C O 1 ATOM 4513 C CB . LYS C 1 85 ? -14.401 -34.314 -41.428 1.00 55.75 ? 92 LYS C CB 1 ATOM 4514 C CG . LYS C 1 85 ? -14.510 -33.285 -40.316 1.00 62.23 ? 92 LYS C CG 1 ATOM 4515 C CD . LYS C 1 85 ? -13.633 -33.669 -39.135 1.00 67.50 ? 92 LYS C CD 1 ATOM 4516 C CE . LYS C 1 85 ? -13.793 -32.692 -37.982 1.00 66.56 ? 92 LYS C CE 1 ATOM 4517 N NZ . LYS C 1 85 ? -12.800 -32.942 -36.901 1.00 74.71 ? 92 LYS C NZ 1 ATOM 4518 N N . ALA C 1 86 ? -16.668 -32.070 -42.690 1.00 47.17 ? 93 ALA C N 1 ATOM 4519 C CA . ALA C 1 86 ? -17.954 -31.422 -42.429 1.00 46.07 ? 93 ALA C CA 1 ATOM 4520 C C . ALA C 1 86 ? -19.110 -32.089 -43.169 1.00 46.64 ? 93 ALA C C 1 ATOM 4521 O O . ALA C 1 86 ? -18.949 -32.572 -44.289 1.00 46.78 ? 93 ALA C O 1 ATOM 4522 C CB . ALA C 1 86 ? -17.883 -29.951 -42.796 1.00 43.47 ? 93 ALA C CB 1 ATOM 4523 N N . PHE C 1 87 ? -20.278 -32.106 -42.532 1.00 47.44 ? 94 PHE C N 1 ATOM 4524 C CA . PHE C 1 87 ? -21.454 -32.755 -43.097 1.00 48.28 ? 94 PHE C CA 1 ATOM 4525 C C . PHE C 1 87 ? -22.738 -32.011 -42.740 1.00 48.05 ? 94 PHE C C 1 ATOM 4526 O O . PHE C 1 87 ? -22.764 -31.211 -41.804 1.00 48.18 ? 94 PHE C O 1 ATOM 4527 C CB . PHE C 1 87 ? -21.543 -34.206 -42.614 1.00 51.52 ? 94 PHE C CB 1 ATOM 4528 C CG . PHE C 1 87 ? -21.650 -34.346 -41.117 1.00 53.88 ? 94 PHE C CG 1 ATOM 4529 C CD1 . PHE C 1 87 ? -22.887 -34.336 -40.491 1.00 75.49 ? 94 PHE C CD1 1 ATOM 4530 C CD2 . PHE C 1 87 ? -20.515 -34.485 -40.337 1.00 98.82 ? 94 PHE C CD2 1 ATOM 4531 C CE1 . PHE C 1 87 ? -22.989 -34.462 -39.119 1.00 68.81 ? 94 PHE C CE1 1 ATOM 4532 C CE2 . PHE C 1 87 ? -20.611 -34.612 -38.962 1.00 79.41 ? 94 PHE C CE2 1 ATOM 4533 C CZ . PHE C 1 87 ? -21.850 -34.600 -38.354 1.00 77.40 ? 94 PHE C CZ 1 ATOM 4534 N N . SER C 1 88 ? -23.801 -32.286 -43.489 1.00 48.19 ? 95 SER C N 1 ATOM 4535 C CA . SER C 1 88 ? -25.117 -31.733 -43.196 1.00 48.74 ? 95 SER C CA 1 ATOM 4536 C C . SER C 1 88 ? -25.969 -32.788 -42.499 1.00 51.92 ? 95 SER C C 1 ATOM 4537 O O . SER C 1 88 ? -25.888 -33.971 -42.825 1.00 53.16 ? 95 SER C O 1 ATOM 4538 C CB . SER C 1 88 ? -25.803 -31.247 -44.474 1.00 47.24 ? 95 SER C CB 1 ATOM 4539 O OG . SER C 1 88 ? -25.055 -30.217 -45.098 1.00 50.05 ? 95 SER C OG 1 ATOM 4540 N N . ASN C 1 89 ? -26.790 -32.362 -41.543 1.00 53.83 ? 96 ASN C N 1 ATOM 4541 C CA . ASN C 1 89 ? -27.612 -33.297 -40.783 1.00 57.61 ? 96 ASN C CA 1 ATOM 4542 C C . ASN C 1 89 ? -29.021 -32.759 -40.534 1.00 59.38 ? 96 ASN C C 1 ATOM 4543 O O . ASN C 1 89 ? -29.659 -33.091 -39.536 1.00 69.61 ? 96 ASN C O 1 ATOM 4544 C CB . ASN C 1 89 ? -26.933 -33.630 -39.451 1.00 60.29 ? 96 ASN C CB 1 ATOM 4545 C CG . ASN C 1 89 ? -27.403 -34.950 -38.867 1.00 71.87 ? 96 ASN C CG 1 ATOM 4546 O OD1 . ASN C 1 89 ? -28.067 -35.740 -39.539 0.63 70.55 ? 96 ASN C OD1 1 ATOM 4547 N ND2 . ASN C 1 89 ? -27.055 -35.196 -37.608 1.00 73.56 ? 96 ASN C ND2 1 ATOM 4548 N N . CYS C 1 90 ? -29.493 -31.916 -41.446 1.00 57.11 ? 97 CYS C N 1 ATOM 4549 C CA . CYS C 1 90 ? -30.846 -31.379 -41.374 1.00 58.98 ? 97 CYS C CA 1 ATOM 4550 C C . CYS C 1 90 ? -31.637 -31.818 -42.600 1.00 58.10 ? 97 CYS C C 1 ATOM 4551 O O . CYS C 1 90 ? -31.345 -32.855 -43.191 1.00 57.49 ? 97 CYS C O 1 ATOM 4552 C CB . CYS C 1 90 ? -30.823 -29.853 -41.270 1.00 58.11 ? 97 CYS C CB 1 ATOM 4553 S SG . CYS C 1 90 ? -32.405 -29.111 -40.811 0.66 62.03 ? 97 CYS C SG 1 ATOM 4554 N N . TYR C 1 91 ? -32.637 -31.031 -42.981 1.00 58.53 ? 98 TYR C N 1 ATOM 4555 C CA . TYR C 1 91 ? -33.406 -31.337 -44.177 1.00 57.90 ? 98 TYR C CA 1 ATOM 4556 C C . TYR C 1 91 ? -32.493 -31.116 -45.373 1.00 54.30 ? 98 TYR C C 1 ATOM 4557 O O . TYR C 1 91 ? -31.779 -30.116 -45.426 1.00 52.51 ? 98 TYR C O 1 ATOM 4558 C CB . TYR C 1 91 ? -34.652 -30.451 -44.270 1.00 59.68 ? 98 TYR C CB 1 ATOM 4559 C CG . TYR C 1 91 ? -35.775 -31.002 -45.127 1.00 60.68 ? 98 TYR C CG 1 ATOM 4560 C CD1 . TYR C 1 91 ? -35.775 -30.826 -46.504 1.00 58.49 ? 98 TYR C CD1 1 ATOM 4561 C CD2 . TYR C 1 91 ? -36.851 -31.668 -44.554 1.00 64.33 ? 98 TYR C CD2 1 ATOM 4562 C CE1 . TYR C 1 91 ? -36.802 -31.314 -47.289 1.00 59.67 ? 98 TYR C CE1 1 ATOM 4563 C CE2 . TYR C 1 91 ? -37.883 -32.159 -45.332 1.00 65.37 ? 98 TYR C CE2 1 ATOM 4564 C CZ . TYR C 1 91 ? -37.852 -31.980 -46.698 1.00 62.92 ? 98 TYR C CZ 1 ATOM 4565 O OH . TYR C 1 91 ? -38.875 -32.468 -47.476 1.00 64.20 ? 98 TYR C OH 1 ATOM 4566 N N . PRO C 1 92 ? -32.511 -32.045 -46.339 1.00 53.79 ? 99 PRO C N 1 ATOM 4567 C CA . PRO C 1 92 ? -31.650 -31.922 -47.518 1.00 51.38 ? 99 PRO C CA 1 ATOM 4568 C C . PRO C 1 92 ? -32.004 -30.682 -48.323 1.00 50.43 ? 99 PRO C C 1 ATOM 4569 O O . PRO C 1 92 ? -33.182 -30.443 -48.582 1.00 55.19 ? 99 PRO C O 1 ATOM 4570 C CB . PRO C 1 92 ? -31.946 -33.202 -48.307 1.00 52.39 ? 99 PRO C CB 1 ATOM 4571 C CG . PRO C 1 92 ? -33.283 -33.652 -47.820 1.00 54.90 ? 99 PRO C CG 1 ATOM 4572 C CD . PRO C 1 92 ? -33.316 -33.276 -46.373 1.00 56.05 ? 99 PRO C CD 1 ATOM 4573 N N . TYR C 1 93 ? -31.003 -29.903 -48.716 1.00 48.55 ? 100 TYR C N 1 ATOM 4574 C CA . TYR C 1 93 ? -31.276 -28.653 -49.405 1.00 48.24 ? 100 TYR C CA 1 ATOM 4575 C C . TYR C 1 93 ? -30.311 -28.367 -50.542 1.00 46.98 ? 100 TYR C C 1 ATOM 4576 O O . TYR C 1 93 ? -29.246 -28.973 -50.653 1.00 46.13 ? 100 TYR C O 1 ATOM 4577 C CB . TYR C 1 93 ? -31.251 -27.487 -48.408 1.00 48.41 ? 100 TYR C CB 1 ATOM 4578 C CG . TYR C 1 93 ? -29.881 -27.184 -47.835 1.00 46.76 ? 100 TYR C CG 1 ATOM 4579 C CD1 . TYR C 1 93 ? -29.356 -27.949 -46.802 1.00 46.80 ? 100 TYR C CD1 1 ATOM 4580 C CD2 . TYR C 1 93 ? -29.112 -26.139 -48.330 1.00 45.58 ? 100 TYR C CD2 1 ATOM 4581 C CE1 . TYR C 1 93 ? -28.108 -27.680 -46.275 1.00 45.52 ? 100 TYR C CE1 1 ATOM 4582 C CE2 . TYR C 1 93 ? -27.861 -25.864 -47.809 1.00 44.22 ? 100 TYR C CE2 1 ATOM 4583 C CZ . TYR C 1 93 ? -27.365 -26.638 -46.782 1.00 44.10 ? 100 TYR C CZ 1 ATOM 4584 O OH . TYR C 1 93 ? -26.122 -26.371 -46.259 1.00 54.95 ? 100 TYR C OH 1 ATOM 4585 N N . ASP C 1 94 ? -30.714 -27.436 -51.395 1.00 47.53 ? 101 ASP C N 1 ATOM 4586 C CA . ASP C 1 94 ? -29.866 -26.944 -52.461 1.00 47.19 ? 101 ASP C CA 1 ATOM 4587 C C . ASP C 1 94 ? -29.968 -25.429 -52.455 1.00 47.57 ? 101 ASP C C 1 ATOM 4588 O O . ASP C 1 94 ? -31.014 -24.885 -52.124 1.00 83.63 ? 101 ASP C O 1 ATOM 4589 C CB . ASP C 1 94 ? -30.294 -27.542 -53.808 1.00 48.71 ? 101 ASP C CB 1 ATOM 4590 C CG . ASP C 1 94 ? -31.700 -27.120 -54.228 1.00 130.39 ? 101 ASP C CG 1 ATOM 4591 O OD1 . ASP C 1 94 ? -32.618 -27.121 -53.373 0.10 99.64 ? 101 ASP C OD1 1 ATOM 4592 O OD2 . ASP C 1 94 ? -31.878 -26.781 -55.422 0.64 105.72 ? 101 ASP C OD2 1 ATOM 4593 N N . VAL C 1 95 ? -28.891 -24.738 -52.803 1.00 46.99 ? 102 VAL C N 1 ATOM 4594 C CA . VAL C 1 95 ? -28.936 -23.280 -52.826 1.00 47.82 ? 102 VAL C CA 1 ATOM 4595 C C . VAL C 1 95 ? -28.270 -22.731 -54.084 1.00 48.92 ? 102 VAL C C 1 ATOM 4596 O O . VAL C 1 95 ? -27.045 -22.741 -54.207 1.00 48.07 ? 102 VAL C O 1 ATOM 4597 C CB . VAL C 1 95 ? -28.307 -22.664 -51.542 1.00 46.59 ? 102 VAL C CB 1 ATOM 4598 C CG1 . VAL C 1 95 ? -26.993 -23.328 -51.197 1.00 44.59 ? 102 VAL C CG1 1 ATOM 4599 C CG2 . VAL C 1 95 ? -28.169 -21.142 -51.668 1.00 47.83 ? 102 VAL C CG2 1 ATOM 4600 N N . PRO C 1 96 ? -29.089 -22.276 -55.041 1.00 51.35 ? 103 PRO C N 1 ATOM 4601 C CA . PRO C 1 96 ? -28.571 -21.630 -56.249 1.00 53.46 ? 103 PRO C CA 1 ATOM 4602 C C . PRO C 1 96 ? -27.735 -20.410 -55.885 1.00 53.41 ? 103 PRO C C 1 ATOM 4603 O O . PRO C 1 96 ? -28.193 -19.586 -55.092 1.00 62.58 ? 103 PRO C O 1 ATOM 4604 C CB . PRO C 1 96 ? -29.839 -21.232 -57.016 1.00 56.44 ? 103 PRO C CB 1 ATOM 4605 C CG . PRO C 1 96 ? -30.942 -22.040 -56.402 1.00 55.59 ? 103 PRO C CG 1 ATOM 4606 C CD . PRO C 1 96 ? -30.557 -22.222 -54.975 1.00 52.86 ? 103 PRO C CD 1 ATOM 4607 N N . ASP C 1 97 ? -26.518 -20.340 -56.424 1.00 53.63 ? 104 ASP C N 1 ATOM 4608 C CA . ASP C 1 97 ? -25.550 -19.285 -56.117 1.00 72.13 ? 104 ASP C CA 1 ATOM 4609 C C . ASP C 1 97 ? -25.043 -19.440 -54.680 1.00 90.62 ? 104 ASP C C 1 ATOM 4610 O O . ASP C 1 97 ? -25.060 -18.494 -53.892 1.00 64.79 ? 104 ASP C O 1 ATOM 4611 C CB . ASP C 1 97 ? -26.158 -17.893 -56.343 1.00 56.41 ? 104 ASP C CB 1 ATOM 4612 C CG . ASP C 1 97 ? -25.128 -16.860 -56.757 1.00 86.40 ? 104 ASP C CG 1 ATOM 4613 O OD1 . ASP C 1 97 ? -23.951 -17.228 -56.955 0.39 83.09 ? 104 ASP C OD1 1 ATOM 4614 O OD2 . ASP C 1 97 ? -25.501 -15.675 -56.892 0.89 89.68 ? 104 ASP C OD2 1 ATOM 4615 N N . TYR C 1 98 ? -24.603 -20.654 -54.358 1.00 40.47 ? 105 TYR C N 1 ATOM 4616 C CA . TYR C 1 98 ? -24.027 -20.993 -53.057 1.00 40.16 ? 105 TYR C CA 1 ATOM 4617 C C . TYR C 1 98 ? -22.777 -20.166 -52.771 1.00 40.59 ? 105 TYR C C 1 ATOM 4618 O O . TYR C 1 98 ? -22.626 -19.601 -51.687 1.00 53.72 ? 105 TYR C O 1 ATOM 4619 C CB . TYR C 1 98 ? -23.699 -22.494 -53.012 1.00 41.25 ? 105 TYR C CB 1 ATOM 4620 C CG . TYR C 1 98 ? -22.999 -22.994 -51.758 1.00 41.54 ? 105 TYR C CG 1 ATOM 4621 C CD1 . TYR C 1 98 ? -21.617 -22.937 -51.637 1.00 42.66 ? 105 TYR C CD1 1 ATOM 4622 C CD2 . TYR C 1 98 ? -23.718 -23.566 -50.719 1.00 41.11 ? 105 TYR C CD2 1 ATOM 4623 C CE1 . TYR C 1 98 ? -20.978 -23.404 -50.504 1.00 43.28 ? 105 TYR C CE1 1 ATOM 4624 C CE2 . TYR C 1 98 ? -23.089 -24.039 -49.585 1.00 41.79 ? 105 TYR C CE2 1 ATOM 4625 C CZ . TYR C 1 98 ? -21.720 -23.955 -49.482 1.00 42.86 ? 105 TYR C CZ 1 ATOM 4626 O OH . TYR C 1 98 ? -21.089 -24.425 -48.353 1.00 48.89 ? 105 TYR C OH 1 ATOM 4627 N N . ALA C 1 99 ? -21.883 -20.119 -53.754 1.00 41.96 ? 106 ALA C N 1 ATOM 4628 C CA . ALA C 1 99 ? -20.606 -19.417 -53.640 1.00 42.89 ? 106 ALA C CA 1 ATOM 4629 C C . ALA C 1 99 ? -20.754 -17.958 -53.215 1.00 77.23 ? 106 ALA C C 1 ATOM 4630 O O . ALA C 1 99 ? -20.009 -17.476 -52.363 1.00 54.64 ? 106 ALA C O 1 ATOM 4631 C CB . ALA C 1 99 ? -19.853 -19.500 -54.958 1.00 44.81 ? 106 ALA C CB 1 ATOM 4632 N N . SER C 1 100 ? -21.712 -17.260 -53.817 1.00 41.53 ? 107 SER C N 1 ATOM 4633 C CA . SER C 1 100 ? -21.932 -15.847 -53.522 1.00 41.18 ? 107 SER C CA 1 ATOM 4634 C C . SER C 1 100 ? -22.400 -15.632 -52.086 1.00 40.02 ? 107 SER C C 1 ATOM 4635 O O . SER C 1 100 ? -21.964 -14.694 -51.422 1.00 44.40 ? 107 SER C O 1 ATOM 4636 C CB . SER C 1 100 ? -22.947 -15.251 -54.497 1.00 41.17 ? 107 SER C CB 1 ATOM 4637 O OG . SER C 1 100 ? -22.441 -15.250 -55.821 1.00 42.77 ? 107 SER C OG 1 ATOM 4638 N N . LEU C 1 101 ? -23.291 -16.499 -51.615 1.00 39.06 ? 108 LEU C N 1 ATOM 4639 C CA . LEU C 1 101 ? -23.787 -16.414 -50.244 1.00 38.37 ? 108 LEU C CA 1 ATOM 4640 C C . LEU C 1 101 ? -22.695 -16.733 -49.235 1.00 38.98 ? 108 LEU C C 1 ATOM 4641 O O . LEU C 1 101 ? -22.578 -16.074 -48.202 1.00 39.14 ? 108 LEU C O 1 ATOM 4642 C CB . LEU C 1 101 ? -24.970 -17.361 -50.037 1.00 37.64 ? 108 LEU C CB 1 ATOM 4643 C CG . LEU C 1 101 ? -25.697 -17.209 -48.698 1.00 37.29 ? 108 LEU C CG 1 ATOM 4644 C CD1 . LEU C 1 101 ? -26.121 -15.769 -48.461 1.00 37.30 ? 108 LEU C CD1 1 ATOM 4645 C CD2 . LEU C 1 101 ? -26.889 -18.147 -48.619 1.00 36.92 ? 108 LEU C CD2 1 ATOM 4646 N N . ARG C 1 102 ? -21.906 -17.756 -49.541 1.00 39.65 ? 109 ARG C N 1 ATOM 4647 C CA . ARG C 1 102 ? -20.786 -18.152 -48.699 1.00 40.64 ? 109 ARG C CA 1 ATOM 4648 C C . ARG C 1 102 ? -19.794 -17.002 -48.567 1.00 41.48 ? 109 ARG C C 1 ATOM 4649 O O . ARG C 1 102 ? -19.379 -16.651 -47.464 1.00 41.98 ? 109 ARG C O 1 ATOM 4650 C CB . ARG C 1 102 ? -20.104 -19.392 -49.275 1.00 41.64 ? 109 ARG C CB 1 ATOM 4651 C CG . ARG C 1 102 ? -18.925 -19.898 -48.474 1.00 43.06 ? 109 ARG C CG 1 ATOM 4652 C CD . ARG C 1 102 ? -18.561 -21.309 -48.900 1.00 44.20 ? 109 ARG C CD 1 ATOM 4653 N NE . ARG C 1 102 ? -17.282 -21.744 -48.350 1.00 46.07 ? 109 ARG C NE 1 ATOM 4654 C CZ . ARG C 1 102 ? -16.099 -21.385 -48.836 1.00 47.50 ? 109 ARG C CZ 1 ATOM 4655 N NH1 . ARG C 1 102 ? -16.025 -20.586 -49.891 1.00 47.33 ? 109 ARG C NH1 1 ATOM 4656 N NH2 . ARG C 1 102 ? -14.987 -21.830 -48.268 1.00 49.43 ? 109 ARG C NH2 1 ATOM 4657 N N . SER C 1 103 ? -19.420 -16.426 -49.705 1.00 41.95 ? 110 SER C N 1 ATOM 4658 C CA . SER C 1 103 ? -18.511 -15.286 -49.747 1.00 43.07 ? 110 SER C CA 1 ATOM 4659 C C . SER C 1 103 ? -19.074 -14.080 -48.999 1.00 42.64 ? 110 SER C C 1 ATOM 4660 O O . SER C 1 103 ? -18.352 -13.397 -48.275 1.00 43.65 ? 110 SER C O 1 ATOM 4661 C CB . SER C 1 103 ? -18.206 -14.903 -51.196 1.00 46.45 ? 110 SER C CB 1 ATOM 4662 O OG . SER C 1 103 ? -17.574 -13.637 -51.267 1.00 54.88 ? 110 SER C OG 1 ATOM 4663 N N . LEU C 1 104 ? -20.366 -13.823 -49.191 1.00 41.46 ? 111 LEU C N 1 ATOM 4664 C CA . LEU C 1 104 ? -21.041 -12.690 -48.562 1.00 41.35 ? 111 LEU C CA 1 ATOM 4665 C C . LEU C 1 104 ? -21.006 -12.773 -47.039 1.00 41.54 ? 111 LEU C C 1 ATOM 4666 O O . LEU C 1 104 ? -20.627 -11.815 -46.365 1.00 42.58 ? 111 LEU C O 1 ATOM 4667 C CB . LEU C 1 104 ? -22.493 -12.603 -49.041 1.00 40.29 ? 111 LEU C CB 1 ATOM 4668 C CG . LEU C 1 104 ? -23.374 -11.505 -48.438 1.00 40.42 ? 111 LEU C CG 1 ATOM 4669 C CD1 . LEU C 1 104 ? -22.711 -10.142 -48.564 1.00 41.86 ? 111 LEU C CD1 1 ATOM 4670 C CD2 . LEU C 1 104 ? -24.757 -11.499 -49.078 1.00 39.69 ? 111 LEU C CD2 1 ATOM 4671 N N . VAL C 1 105 ? -21.407 -13.922 -46.503 1.00 40.88 ? 112 VAL C N 1 ATOM 4672 C CA . VAL C 1 105 ? -21.452 -14.128 -45.059 1.00 41.40 ? 112 VAL C CA 1 ATOM 4673 C C . VAL C 1 105 ? -20.044 -14.156 -44.465 1.00 42.87 ? 112 VAL C C 1 ATOM 4674 O O . VAL C 1 105 ? -19.802 -13.591 -43.398 1.00 44.00 ? 112 VAL C O 1 ATOM 4675 C CB . VAL C 1 105 ? -22.193 -15.435 -44.704 1.00 40.74 ? 112 VAL C CB 1 ATOM 4676 C CG1 . VAL C 1 105 ? -22.143 -15.693 -43.206 1.00 41.79 ? 112 VAL C CG1 1 ATOM 4677 C CG2 . VAL C 1 105 ? -23.635 -15.368 -45.178 1.00 39.60 ? 112 VAL C CG2 1 ATOM 4678 N N . ALA C 1 106 ? -19.123 -14.815 -45.163 1.00 43.18 ? 113 ALA C N 1 ATOM 4679 C CA . ALA C 1 106 ? -17.725 -14.878 -44.744 1.00 44.86 ? 113 ALA C CA 1 ATOM 4680 C C . ALA C 1 106 ? -17.120 -13.489 -44.571 1.00 46.04 ? 113 ALA C C 1 ATOM 4681 O O . ALA C 1 106 ? -16.423 -13.225 -43.593 1.00 47.56 ? 113 ALA C O 1 ATOM 4682 C CB . ALA C 1 106 ? -16.911 -15.680 -45.742 1.00 45.27 ? 113 ALA C CB 1 ATOM 4683 N N . SER C 1 107 ? -17.391 -12.608 -45.529 1.00 45.65 ? 114 SER C N 1 ATOM 4684 C CA . SER C 1 107 ? -16.881 -11.242 -45.489 1.00 47.03 ? 114 SER C CA 1 ATOM 4685 C C . SER C 1 107 ? -17.448 -10.470 -44.301 1.00 47.49 ? 114 SER C C 1 ATOM 4686 O O . SER C 1 107 ? -16.769 -9.628 -43.717 1.00 49.28 ? 114 SER C O 1 ATOM 4687 C CB . SER C 1 107 ? -17.207 -10.508 -46.792 1.00 55.87 ? 114 SER C CB 1 ATOM 4688 O OG . SER C 1 107 ? -16.497 -11.064 -47.884 1.00 56.49 ? 114 SER C OG 1 ATOM 4689 N N . SER C 1 108 ? -18.697 -10.763 -43.952 1.00 46.20 ? 115 SER C N 1 ATOM 4690 C CA . SER C 1 108 ? -19.358 -10.099 -42.834 1.00 46.92 ? 115 SER C CA 1 ATOM 4691 C C . SER C 1 108 ? -18.678 -10.422 -41.509 1.00 48.49 ? 115 SER C C 1 ATOM 4692 O O . SER C 1 108 ? -18.577 -9.569 -40.628 1.00 50.72 ? 115 SER C O 1 ATOM 4693 C CB . SER C 1 108 ? -20.833 -10.495 -42.773 1.00 71.92 ? 115 SER C CB 1 ATOM 4694 O OG . SER C 1 108 ? -21.582 -9.548 -42.032 1.00 63.70 ? 115 SER C OG 1 ATOM 4695 N N . GLY C 1 109 ? -18.215 -11.660 -41.372 1.00 48.22 ? 116 GLY C N 1 ATOM 4696 C CA . GLY C 1 109 ? -17.486 -12.076 -40.189 1.00 50.01 ? 116 GLY C CA 1 ATOM 4697 C C . GLY C 1 109 ? -18.332 -12.269 -38.944 1.00 50.65 ? 116 GLY C C 1 ATOM 4698 O O . GLY C 1 109 ? -17.808 -12.275 -37.832 1.00 52.75 ? 116 GLY C O 1 ATOM 4699 N N . THR C 1 110 ? -19.640 -12.425 -39.125 1.00 49.18 ? 117 THR C N 1 ATOM 4700 C CA . THR C 1 110 ? -20.547 -12.613 -37.995 1.00 50.04 ? 117 THR C CA 1 ATOM 4701 C C . THR C 1 110 ? -21.861 -13.270 -38.414 1.00 48.26 ? 117 THR C C 1 ATOM 4702 O O . THR C 1 110 ? -22.282 -13.163 -39.566 1.00 46.43 ? 117 THR C O 1 ATOM 4703 C CB . THR C 1 110 ? -20.859 -11.277 -37.290 1.00 51.76 ? 117 THR C CB 1 ATOM 4704 O OG1 . THR C 1 110 ? -21.729 -11.514 -36.177 1.00 53.03 ? 117 THR C OG1 1 ATOM 4705 C CG2 . THR C 1 110 ? -21.525 -10.305 -38.250 1.00 56.38 ? 117 THR C CG2 1 ATOM 4706 N N . LEU C 1 111 ? -22.494 -13.962 -37.471 1.00 49.12 ? 118 LEU C N 1 ATOM 4707 C CA . LEU C 1 111 ? -23.791 -14.590 -37.705 1.00 47.96 ? 118 LEU C CA 1 ATOM 4708 C C . LEU C 1 111 ? -24.860 -13.969 -36.810 1.00 49.38 ? 118 LEU C C 1 ATOM 4709 O O . LEU C 1 111 ? -25.792 -14.646 -36.376 1.00 77.46 ? 118 LEU C O 1 ATOM 4710 C CB . LEU C 1 111 ? -23.717 -16.100 -37.466 1.00 48.07 ? 118 LEU C CB 1 ATOM 4711 C CG . LEU C 1 111 ? -22.951 -16.920 -38.505 1.00 46.71 ? 118 LEU C CG 1 ATOM 4712 C CD1 . LEU C 1 111 ? -22.777 -18.355 -38.034 1.00 47.64 ? 118 LEU C CD1 1 ATOM 4713 C CD2 . LEU C 1 111 ? -23.662 -16.876 -39.846 1.00 44.46 ? 118 LEU C CD2 1 ATOM 4714 N N . GLU C 1 112 ? -24.710 -12.676 -36.538 1.00 50.52 ? 119 GLU C N 1 ATOM 4715 C CA . GLU C 1 112 ? -25.628 -11.938 -35.675 1.00 52.44 ? 119 GLU C CA 1 ATOM 4716 C C . GLU C 1 112 ? -27.042 -11.885 -36.250 1.00 51.29 ? 119 GLU C C 1 ATOM 4717 O O . GLU C 1 112 ? -27.308 -11.157 -37.205 1.00 59.96 ? 119 GLU C O 1 ATOM 4718 C CB . GLU C 1 112 ? -25.104 -10.520 -35.439 1.00 54.03 ? 119 GLU C CB 1 ATOM 4719 C CG . GLU C 1 112 ? -25.833 -9.766 -34.343 1.00 74.75 ? 119 GLU C CG 1 ATOM 4720 C CD . GLU C 1 112 ? -25.243 -8.394 -34.083 1.00 68.42 ? 119 GLU C CD 1 ATOM 4721 O OE1 . GLU C 1 112 ? -24.071 -8.169 -34.450 0.47 71.77 ? 119 GLU C OE1 1 ATOM 4722 O OE2 . GLU C 1 112 ? -25.952 -7.541 -33.508 0.42 67.62 ? 119 GLU C OE2 1 ATOM 4723 N N . PHE C 1 113 ? -27.940 -12.664 -35.656 1.00 52.01 ? 120 PHE C N 1 ATOM 4724 C CA . PHE C 1 113 ? -29.318 -12.773 -36.126 1.00 51.25 ? 120 PHE C CA 1 ATOM 4725 C C . PHE C 1 113 ? -30.311 -12.028 -35.240 1.00 53.85 ? 120 PHE C C 1 ATOM 4726 O O . PHE C 1 113 ? -30.302 -12.182 -34.022 1.00 58.23 ? 120 PHE C O 1 ATOM 4727 C CB . PHE C 1 113 ? -29.722 -14.245 -36.222 1.00 50.42 ? 120 PHE C CB 1 ATOM 4728 C CG . PHE C 1 113 ? -31.068 -14.463 -36.843 1.00 49.57 ? 120 PHE C CG 1 ATOM 4729 C CD1 . PHE C 1 113 ? -31.236 -14.379 -38.213 1.00 47.21 ? 120 PHE C CD1 1 ATOM 4730 C CD2 . PHE C 1 113 ? -32.167 -14.760 -36.054 1.00 51.50 ? 120 PHE C CD2 1 ATOM 4731 C CE1 . PHE C 1 113 ? -32.475 -14.582 -38.785 1.00 46.72 ? 120 PHE C CE1 1 ATOM 4732 C CE2 . PHE C 1 113 ? -33.407 -14.963 -36.620 1.00 51.00 ? 120 PHE C CE2 1 ATOM 4733 C CZ . PHE C 1 113 ? -33.561 -14.875 -37.987 1.00 48.57 ? 120 PHE C CZ 1 ATOM 4734 N N . ILE C 1 114 ? -31.161 -11.214 -35.861 1.00 53.53 ? 121 ILE C N 1 ATOM 4735 C CA . ILE C 1 114 ? -32.205 -10.488 -35.141 1.00 56.21 ? 121 ILE C CA 1 ATOM 4736 C C . ILE C 1 114 ? -33.581 -11.047 -35.518 1.00 55.80 ? 121 ILE C C 1 ATOM 4737 O O . ILE C 1 114 ? -33.959 -11.036 -36.689 1.00 53.68 ? 121 ILE C O 1 ATOM 4738 C CB . ILE C 1 114 ? -32.175 -8.967 -35.435 1.00 57.10 ? 121 ILE C CB 1 ATOM 4739 C CG1 . ILE C 1 114 ? -31.047 -8.261 -34.671 1.00 58.94 ? 121 ILE C CG1 1 ATOM 4740 C CG2 . ILE C 1 114 ? -33.498 -8.331 -35.059 1.00 60.78 ? 121 ILE C CG2 1 ATOM 4741 C CD1 . ILE C 1 114 ? -29.639 -8.604 -35.122 1.00 56.97 ? 121 ILE C CD1 1 ATOM 4742 N N . THR C 1 115 ? -34.319 -11.542 -34.527 1.00 58.13 ? 122 THR C N 1 ATOM 4743 C CA . THR C 1 115 ? -35.643 -12.123 -34.757 1.00 58.30 ? 122 THR C CA 1 ATOM 4744 C C . THR C 1 115 ? -36.721 -11.045 -34.911 1.00 59.90 ? 122 THR C C 1 ATOM 4745 O O . THR C 1 115 ? -36.702 -10.038 -34.203 1.00 62.49 ? 122 THR C O 1 ATOM 4746 C CB . THR C 1 115 ? -36.032 -13.074 -33.606 1.00 60.72 ? 122 THR C CB 1 ATOM 4747 O OG1 . THR C 1 115 ? -34.949 -13.973 -33.339 1.00 75.91 ? 122 THR C OG1 1 ATOM 4748 C CG2 . THR C 1 115 ? -37.278 -13.877 -33.958 1.00 60.67 ? 122 THR C CG2 1 ATOM 4749 N N . GLU C 1 116 ? -37.661 -11.265 -35.829 1.00 58.70 ? 123 GLU C N 1 ATOM 4750 C CA . GLU C 1 116 ? -38.730 -10.299 -36.084 1.00 60.33 ? 123 GLU C CA 1 ATOM 4751 C C . GLU C 1 116 ? -40.138 -10.878 -35.943 1.00 61.92 ? 123 GLU C C 1 ATOM 4752 O O . GLU C 1 116 ? -40.352 -12.080 -36.099 1.00 60.80 ? 123 GLU C O 1 ATOM 4753 C CB . GLU C 1 116 ? -38.575 -9.701 -37.480 1.00 57.93 ? 123 GLU C CB 1 ATOM 4754 C CG . GLU C 1 116 ? -37.347 -8.833 -37.653 1.00 73.99 ? 123 GLU C CG 1 ATOM 4755 C CD . GLU C 1 116 ? -37.367 -8.071 -38.960 1.00 70.59 ? 123 GLU C CD 1 ATOM 4756 O OE1 . GLU C 1 116 ? -37.398 -8.722 -40.026 1.00 70.23 ? 123 GLU C OE1 1 ATOM 4757 O OE2 . GLU C 1 116 ? -37.352 -6.823 -38.924 1.00 67.77 ? 123 GLU C OE2 1 ATOM 4758 N N . GLY C 1 117 ? -41.087 -9.997 -35.635 1.00 64.87 ? 124 GLY C N 1 ATOM 4759 C CA . GLY C 1 117 ? -42.478 -10.358 -35.415 1.00 67.17 ? 124 GLY C CA 1 ATOM 4760 C C . GLY C 1 117 ? -43.346 -10.573 -36.645 1.00 65.66 ? 124 GLY C C 1 ATOM 4761 O O . GLY C 1 117 ? -44.305 -9.830 -36.862 1.00 67.70 ? 124 GLY C O 1 ATOM 4762 N N . PHE C 1 118 ? -43.018 -11.575 -37.454 1.00 62.46 ? 125 PHE C N 1 ATOM 4763 C CA . PHE C 1 118 ? -43.800 -11.884 -38.650 1.00 61.17 ? 125 PHE C CA 1 ATOM 4764 C C . PHE C 1 118 ? -45.129 -12.543 -38.285 1.00 63.66 ? 125 PHE C C 1 ATOM 4765 O O . PHE C 1 118 ? -45.146 -13.635 -37.720 1.00 76.99 ? 125 PHE C O 1 ATOM 4766 C CB . PHE C 1 118 ? -43.018 -12.806 -39.592 1.00 57.45 ? 125 PHE C CB 1 ATOM 4767 C CG . PHE C 1 118 ? -41.937 -12.117 -40.377 1.00 55.04 ? 125 PHE C CG 1 ATOM 4768 C CD1 . PHE C 1 118 ? -42.242 -11.417 -41.533 1.00 59.20 ? 125 PHE C CD1 1 ATOM 4769 C CD2 . PHE C 1 118 ? -40.614 -12.195 -39.978 1.00 53.75 ? 125 PHE C CD2 1 ATOM 4770 C CE1 . PHE C 1 118 ? -41.248 -10.794 -42.267 1.00 60.63 ? 125 PHE C CE1 1 ATOM 4771 C CE2 . PHE C 1 118 ? -39.616 -11.574 -40.707 1.00 54.41 ? 125 PHE C CE2 1 ATOM 4772 C CZ . PHE C 1 118 ? -39.933 -10.872 -41.853 1.00 57.59 ? 125 PHE C CZ 1 ATOM 4773 N N . THR C 1 119 ? -46.241 -11.884 -38.600 1.00 65.73 ? 126 THR C N 1 ATOM 4774 C CA . THR C 1 119 ? -47.553 -12.475 -38.357 1.00 68.34 ? 126 THR C CA 1 ATOM 4775 C C . THR C 1 119 ? -47.978 -13.338 -39.545 1.00 82.24 ? 126 THR C C 1 ATOM 4776 O O . THR C 1 119 ? -48.244 -12.828 -40.634 1.00 73.20 ? 126 THR C O 1 ATOM 4777 C CB . THR C 1 119 ? -48.628 -11.397 -38.093 1.00 72.17 ? 126 THR C CB 1 ATOM 4778 O OG1 . THR C 1 119 ? -48.713 -10.513 -39.217 1.00 103.06 ? 126 THR C OG1 1 ATOM 4779 C CG2 . THR C 1 119 ? -48.289 -10.595 -36.844 1.00 74.90 ? 126 THR C CG2 1 ATOM 4780 N N . TRP C 1 120 ? -48.040 -14.648 -39.323 1.00 65.95 ? 127 TRP C N 1 ATOM 4781 C CA . TRP C 1 120 ? -48.475 -15.597 -40.343 1.00 64.56 ? 127 TRP C CA 1 ATOM 4782 C C . TRP C 1 120 ? -49.861 -16.129 -39.998 1.00 67.95 ? 127 TRP C C 1 ATOM 4783 O O . TRP C 1 120 ? -49.992 -17.071 -39.217 1.00 69.32 ? 127 TRP C O 1 ATOM 4784 C CB . TRP C 1 120 ? -47.482 -16.757 -40.470 1.00 61.85 ? 127 TRP C CB 1 ATOM 4785 C CG . TRP C 1 120 ? -46.062 -16.325 -40.677 1.00 58.93 ? 127 TRP C CG 1 ATOM 4786 C CD1 . TRP C 1 120 ? -45.055 -16.362 -39.757 1.00 58.63 ? 127 TRP C CD1 1 ATOM 4787 C CD2 . TRP C 1 120 ? -45.486 -15.807 -41.882 1.00 56.26 ? 127 TRP C CD2 1 ATOM 4788 N NE1 . TRP C 1 120 ? -43.892 -15.889 -40.310 1.00 55.90 ? 127 TRP C NE1 1 ATOM 4789 C CE2 . TRP C 1 120 ? -44.129 -15.542 -41.614 1.00 54.44 ? 127 TRP C CE2 1 ATOM 4790 C CE3 . TRP C 1 120 ? -45.986 -15.536 -43.158 1.00 55.57 ? 127 TRP C CE3 1 ATOM 4791 C CZ2 . TRP C 1 120 ? -43.269 -15.018 -42.574 1.00 52.00 ? 127 TRP C CZ2 1 ATOM 4792 C CZ3 . TRP C 1 120 ? -45.128 -15.021 -44.111 1.00 53.19 ? 127 TRP C CZ3 1 ATOM 4793 C CH2 . TRP C 1 120 ? -43.785 -14.768 -43.814 1.00 51.45 ? 127 TRP C CH2 1 ATOM 4794 N N . THR C 1 121 ? -50.894 -15.521 -40.572 1.00 69.61 ? 128 THR C N 1 ATOM 4795 C CA . THR C 1 121 ? -52.268 -15.889 -40.247 1.00 86.33 ? 128 THR C CA 1 ATOM 4796 C C . THR C 1 121 ? -52.813 -16.997 -41.143 1.00 81.85 ? 128 THR C C 1 ATOM 4797 O O . THR C 1 121 ? -52.565 -17.019 -42.348 1.00 85.43 ? 128 THR C O 1 ATOM 4798 C CB . THR C 1 121 ? -53.211 -14.674 -40.343 1.00 76.26 ? 128 THR C CB 1 ATOM 4799 O OG1 . THR C 1 121 ? -53.297 -14.242 -41.706 1.00 89.62 ? 128 THR C OG1 1 ATOM 4800 C CG2 . THR C 1 121 ? -52.699 -13.530 -39.480 1.00 77.34 ? 128 THR C CG2 1 ATOM 4801 N N . GLY C 1 122 ? -53.561 -17.912 -40.534 1.00 84.73 ? 129 GLY C N 1 ATOM 4802 C CA . GLY C 1 122 ? -54.195 -19.006 -41.247 1.00 75.63 ? 129 GLY C CA 1 ATOM 4803 C C . GLY C 1 122 ? -53.279 -20.146 -41.648 1.00 77.59 ? 129 GLY C C 1 ATOM 4804 O O . GLY C 1 122 ? -53.637 -20.961 -42.495 1.00 76.41 ? 129 GLY C O 1 ATOM 4805 N N . VAL C 1 123 ? -52.103 -20.218 -41.032 1.00 70.65 ? 130 VAL C N 1 ATOM 4806 C CA . VAL C 1 123 ? -51.159 -21.295 -41.318 1.00 68.09 ? 130 VAL C CA 1 ATOM 4807 C C . VAL C 1 123 ? -50.522 -21.812 -40.033 1.00 69.15 ? 130 VAL C C 1 ATOM 4808 O O . VAL C 1 123 ? -50.467 -21.101 -39.029 1.00 77.62 ? 130 VAL C O 1 ATOM 4809 C CB . VAL C 1 123 ? -50.044 -20.845 -42.288 1.00 64.03 ? 130 VAL C CB 1 ATOM 4810 C CG1 . VAL C 1 123 ? -50.591 -20.682 -43.699 1.00 63.30 ? 130 VAL C CG1 1 ATOM 4811 C CG2 . VAL C 1 123 ? -49.397 -19.561 -41.802 1.00 63.25 ? 130 VAL C CG2 1 ATOM 4812 N N . THR C 1 124 ? -50.042 -23.051 -40.069 1.00 68.24 ? 131 THR C N 1 ATOM 4813 C CA . THR C 1 124 ? -49.374 -23.648 -38.919 1.00 69.20 ? 131 THR C CA 1 ATOM 4814 C C . THR C 1 124 ? -47.872 -23.400 -39.010 1.00 65.81 ? 131 THR C C 1 ATOM 4815 O O . THR C 1 124 ? -47.248 -23.692 -40.029 1.00 62.92 ? 131 THR C O 1 ATOM 4816 C CB . THR C 1 124 ? -49.648 -25.164 -38.824 1.00 70.89 ? 131 THR C CB 1 ATOM 4817 O OG1 . THR C 1 124 ? -51.062 -25.399 -38.844 1.00 74.15 ? 131 THR C OG1 1 ATOM 4818 C CG2 . THR C 1 124 ? -49.061 -25.741 -37.544 1.00 72.66 ? 131 THR C CG2 1 ATOM 4819 N N . GLN C 1 125 ? -47.299 -22.859 -37.941 1.00 66.52 ? 132 GLN C N 1 ATOM 4820 C CA . GLN C 1 125 ? -45.883 -22.514 -37.923 1.00 63.75 ? 132 GLN C CA 1 ATOM 4821 C C . GLN C 1 125 ? -45.018 -23.614 -37.322 1.00 69.44 ? 132 GLN C C 1 ATOM 4822 O O . GLN C 1 125 ? -45.526 -24.611 -36.810 1.00 66.58 ? 132 GLN C O 1 ATOM 4823 C CB . GLN C 1 125 ? -45.660 -21.217 -37.144 1.00 64.52 ? 132 GLN C CB 1 ATOM 4824 C CG . GLN C 1 125 ? -46.395 -20.013 -37.696 1.00 64.52 ? 132 GLN C CG 1 ATOM 4825 C CD . GLN C 1 125 ? -45.989 -18.727 -37.005 1.00 65.17 ? 132 GLN C CD 1 ATOM 4826 O OE1 . GLN C 1 125 ? -44.872 -18.604 -36.504 1.00 64.22 ? 132 GLN C OE1 1 ATOM 4827 N NE2 . GLN C 1 125 ? -46.898 -17.760 -36.973 1.00 76.11 ? 132 GLN C NE2 1 ATOM 4828 N N . ASN C 1 126 ? -43.706 -23.406 -37.396 1.00 61.57 ? 133 ASN C N 1 ATOM 4829 C CA . ASN C 1 126 ? -42.718 -24.270 -36.757 1.00 61.92 ? 133 ASN C CA 1 ATOM 4830 C C . ASN C 1 126 ? -42.825 -25.739 -37.157 1.00 62.36 ? 133 ASN C C 1 ATOM 4831 O O . ASN C 1 126 ? -42.842 -26.623 -36.302 1.00 65.00 ? 133 ASN C O 1 ATOM 4832 C CB . ASN C 1 126 ? -42.823 -24.140 -35.236 1.00 65.37 ? 133 ASN C CB 1 ATOM 4833 C CG . ASN C 1 126 ? -42.690 -22.705 -34.766 1.00 65.47 ? 133 ASN C CG 1 ATOM 4834 O OD1 . ASN C 1 126 ? -41.759 -21.998 -35.152 0.95 62.87 ? 133 ASN C OD1 1 ATOM 4835 N ND2 . ASN C 1 126 ? -43.621 -22.266 -33.928 1.00 68.82 ? 133 ASN C ND2 1 ATOM 4836 N N . GLY C 1 127 ? -42.889 -25.991 -38.460 1.00 60.11 ? 134 GLY C N 1 ATOM 4837 C CA . GLY C 1 127 ? -42.912 -27.349 -38.970 1.00 60.52 ? 134 GLY C CA 1 ATOM 4838 C C . GLY C 1 127 ? -41.541 -27.989 -38.883 1.00 59.53 ? 134 GLY C C 1 ATOM 4839 O O . GLY C 1 127 ? -40.525 -27.299 -38.954 1.00 72.66 ? 134 GLY C O 1 ATOM 4840 N N . GLY C 1 128 ? -41.507 -29.309 -38.728 1.00 61.39 ? 135 GLY C N 1 ATOM 4841 C CA . GLY C 1 128 ? -40.249 -30.019 -38.590 1.00 61.11 ? 135 GLY C CA 1 ATOM 4842 C C . GLY C 1 128 ? -40.232 -31.382 -39.256 1.00 61.96 ? 135 GLY C C 1 ATOM 4843 O O . GLY C 1 128 ? -41.210 -31.794 -39.878 1.00 62.69 ? 135 GLY C O 1 ATOM 4844 N N . SER C 1 129 ? -39.108 -32.080 -39.124 1.00 62.17 ? 136 SER C N 1 ATOM 4845 C CA . SER C 1 129 ? -38.922 -33.378 -39.763 1.00 63.22 ? 136 SER C CA 1 ATOM 4846 C C . SER C 1 129 ? -37.964 -34.254 -38.960 1.00 65.39 ? 136 SER C C 1 ATOM 4847 O O . SER C 1 129 ? -37.157 -33.750 -38.180 1.00 65.15 ? 136 SER C O 1 ATOM 4848 C CB . SER C 1 129 ? -38.404 -33.199 -41.192 1.00 60.31 ? 136 SER C CB 1 ATOM 4849 O OG . SER C 1 129 ? -37.988 -34.436 -41.743 1.00 68.80 ? 136 SER C OG 1 ATOM 4850 N N . ASN C 1 130 ? -38.062 -35.567 -39.151 1.00 67.84 ? 137 ASN C N 1 ATOM 4851 C CA . ASN C 1 130 ? -37.160 -36.508 -38.493 1.00 70.34 ? 137 ASN C CA 1 ATOM 4852 C C . ASN C 1 130 ? -35.766 -36.508 -39.114 1.00 68.37 ? 137 ASN C C 1 ATOM 4853 O O . ASN C 1 130 ? -34.813 -37.010 -38.520 1.00 87.00 ? 137 ASN C O 1 ATOM 4854 C CB . ASN C 1 130 ? -37.745 -37.922 -38.529 1.00 86.16 ? 137 ASN C CB 1 ATOM 4855 C CG . ASN C 1 130 ? -38.906 -38.097 -37.568 1.00 80.32 ? 137 ASN C CG 1 ATOM 4856 O OD1 . ASN C 1 130 ? -38.820 -37.724 -36.398 1.00 78.59 ? 137 ASN C OD1 1 ATOM 4857 N ND2 . ASN C 1 130 ? -40.000 -38.669 -38.058 1.00 82.32 ? 137 ASN C ND2 1 ATOM 4858 N N . ALA C 1 131 ? -35.652 -35.940 -40.310 1.00 65.17 ? 138 ALA C N 1 ATOM 4859 C CA . ALA C 1 131 ? -34.356 -35.792 -40.960 1.00 63.30 ? 138 ALA C CA 1 ATOM 4860 C C . ALA C 1 131 ? -33.533 -34.698 -40.288 1.00 68.01 ? 138 ALA C C 1 ATOM 4861 O O . ALA C 1 131 ? -32.307 -34.671 -40.399 1.00 70.28 ? 138 ALA C O 1 ATOM 4862 C CB . ALA C 1 131 ? -34.532 -35.488 -42.434 1.00 60.85 ? 138 ALA C CB 1 ATOM 4863 N N . CYS C 1 132 ? -34.218 -33.799 -39.589 1.00 61.10 ? 139 CYS C N 1 ATOM 4864 C CA . CYS C 1 132 ? -33.564 -32.683 -38.916 1.00 59.80 ? 139 CYS C CA 1 ATOM 4865 C C . CYS C 1 132 ? -33.915 -32.658 -37.434 1.00 62.50 ? 139 CYS C C 1 ATOM 4866 O O . CYS C 1 132 ? -34.505 -31.698 -36.946 1.00 91.15 ? 139 CYS C O 1 ATOM 4867 C CB . CYS C 1 132 ? -33.964 -31.362 -39.574 1.00 56.61 ? 139 CYS C CB 1 ATOM 4868 S SG . CYS C 1 132 ? -32.987 -29.939 -39.053 1.00 54.80 ? 139 CYS C SG 1 ATOM 4869 N N . LYS C 1 133 ? -33.539 -33.710 -36.717 1.00 65.69 ? 140 LYS C N 1 ATOM 4870 C CA . LYS C 1 133 ? -33.895 -33.826 -35.307 1.00 68.99 ? 140 LYS C CA 1 ATOM 4871 C C . LYS C 1 133 ? -33.140 -32.862 -34.398 1.00 70.66 ? 140 LYS C C 1 ATOM 4872 O O . LYS C 1 133 ? -31.933 -32.665 -34.539 1.00 76.57 ? 140 LYS C O 1 ATOM 4873 C CB . LYS C 1 133 ? -33.666 -35.259 -34.822 1.00 72.90 ? 140 LYS C CB 1 ATOM 4874 C CG . LYS C 1 133 ? -34.790 -36.219 -35.170 1.00 74.79 ? 140 LYS C CG 1 ATOM 4875 C CD . LYS C 1 133 ? -34.383 -37.658 -34.905 1.00 82.46 ? 140 LYS C CD 1 ATOM 4876 C CE . LYS C 1 133 ? -35.524 -38.615 -35.202 1.00 88.39 ? 140 LYS C CE 1 ATOM 4877 N NZ . LYS C 1 133 ? -35.167 -40.022 -34.873 1.00 85.11 ? 140 LYS C NZ 1 ATOM 4878 N N . ARG C 1 134 ? -33.875 -32.269 -33.464 1.00 70.32 ? 141 ARG C N 1 ATOM 4879 C CA . ARG C 1 134 ? -33.300 -31.463 -32.394 1.00 71.31 ? 141 ARG C CA 1 ATOM 4880 C C . ARG C 1 134 ? -33.761 -32.047 -31.066 1.00 76.12 ? 141 ARG C C 1 ATOM 4881 O O . ARG C 1 134 ? -34.917 -31.892 -30.674 1.00 77.67 ? 141 ARG C O 1 ATOM 4882 C CB . ARG C 1 134 ? -33.702 -29.990 -32.513 1.00 68.88 ? 141 ARG C CB 1 ATOM 4883 C CG . ARG C 1 134 ? -33.056 -29.105 -31.454 1.00 70.06 ? 141 ARG C CG 1 ATOM 4884 C CD . ARG C 1 134 ? -33.350 -27.623 -31.657 1.00 67.75 ? 141 ARG C CD 1 ATOM 4885 N NE . ARG C 1 134 ? -32.437 -26.999 -32.611 1.00 64.07 ? 141 ARG C NE 1 ATOM 4886 C CZ . ARG C 1 134 ? -32.704 -26.802 -33.898 1.00 60.83 ? 141 ARG C CZ 1 ATOM 4887 N NH1 . ARG C 1 134 ? -33.869 -27.178 -34.406 1.00 60.67 ? 141 ARG C NH1 1 ATOM 4888 N NH2 . ARG C 1 134 ? -31.800 -26.223 -34.676 1.00 58.05 ? 141 ARG C NH2 1 ATOM 4889 N N . GLY C 1 135 ? -32.845 -32.714 -30.372 1.00 78.80 ? 142 GLY C N 1 ATOM 4890 C CA . GLY C 1 135 ? -33.191 -33.470 -29.182 1.00 83.91 ? 142 GLY C CA 1 ATOM 4891 C C . GLY C 1 135 ? -33.790 -34.800 -29.600 1.00 96.67 ? 142 GLY C C 1 ATOM 4892 O O . GLY C 1 135 ? -33.490 -35.297 -30.686 1.00 102.07 ? 142 GLY C O 1 ATOM 4893 N N . PRO C 1 136 ? -34.633 -35.393 -28.743 1.00 90.03 ? 143 PRO C N 1 ATOM 4894 C CA . PRO C 1 136 ? -35.277 -36.660 -29.109 1.00 92.15 ? 143 PRO C CA 1 ATOM 4895 C C . PRO C 1 136 ? -36.348 -36.472 -30.181 1.00 89.27 ? 143 PRO C C 1 ATOM 4896 O O . PRO C 1 136 ? -36.589 -37.378 -30.980 1.00 89.25 ? 143 PRO C O 1 ATOM 4897 C CB . PRO C 1 136 ? -35.899 -37.140 -27.795 1.00 97.92 ? 143 PRO C CB 1 ATOM 4898 C CG . PRO C 1 136 ? -36.042 -35.925 -26.953 1.00 98.08 ? 143 PRO C CG 1 ATOM 4899 C CD . PRO C 1 136 ? -35.038 -34.908 -27.412 1.00 93.58 ? 143 PRO C CD 1 ATOM 4900 N N . GLY C 1 137 ? -36.979 -35.301 -30.190 1.00 87.21 ? 144 GLY C N 1 ATOM 4901 C CA . GLY C 1 137 ? -38.040 -35.002 -31.135 1.00 84.81 ? 144 GLY C CA 1 ATOM 4902 C C . GLY C 1 137 ? -37.569 -34.391 -32.442 1.00 79.54 ? 144 GLY C C 1 ATOM 4903 O O . GLY C 1 137 ? -36.400 -34.035 -32.593 1.00 77.46 ? 144 GLY C O 1 ATOM 4904 N N . SER C 1 138 ? -38.494 -34.271 -33.389 1.00 77.73 ? 145 SER C N 1 ATOM 4905 C CA . SER C 1 138 ? -38.205 -33.690 -34.697 1.00 74.90 ? 145 SER C CA 1 ATOM 4906 C C . SER C 1 138 ? -37.929 -32.192 -34.605 1.00 70.40 ? 145 SER C C 1 ATOM 4907 O O . SER C 1 138 ? -38.258 -31.553 -33.606 1.00 72.06 ? 145 SER C O 1 ATOM 4908 C CB . SER C 1 138 ? -39.367 -33.949 -35.658 1.00 72.60 ? 145 SER C CB 1 ATOM 4909 O OG . SER C 1 138 ? -40.584 -33.463 -35.120 1.00 74.25 ? 145 SER C OG 1 ATOM 4910 N N . GLY C 1 139 ? -37.327 -31.636 -35.654 1.00 66.56 ? 146 GLY C N 1 ATOM 4911 C CA . GLY C 1 139 ? -36.999 -30.223 -35.679 1.00 64.01 ? 146 GLY C CA 1 ATOM 4912 C C . GLY C 1 139 ? -36.737 -29.677 -37.071 1.00 60.13 ? 146 GLY C C 1 ATOM 4913 O O . GLY C 1 139 ? -37.088 -30.303 -38.071 1.00 59.43 ? 146 GLY C O 1 ATOM 4914 N N . PHE C 1 140 ? -36.103 -28.509 -37.130 1.00 57.96 ? 147 PHE C N 1 ATOM 4915 C CA . PHE C 1 140 ? -35.860 -27.815 -38.393 1.00 54.59 ? 147 PHE C CA 1 ATOM 4916 C C . PHE C 1 140 ? -34.766 -26.761 -38.219 1.00 52.99 ? 147 PHE C C 1 ATOM 4917 O O . PHE C 1 140 ? -34.290 -26.540 -37.105 1.00 54.53 ? 147 PHE C O 1 ATOM 4918 C CB . PHE C 1 140 ? -37.155 -27.171 -38.895 1.00 53.97 ? 147 PHE C CB 1 ATOM 4919 C CG . PHE C 1 140 ? -37.147 -26.831 -40.359 1.00 51.25 ? 147 PHE C CG 1 ATOM 4920 C CD1 . PHE C 1 140 ? -37.069 -27.827 -41.317 1.00 50.94 ? 147 PHE C CD1 1 ATOM 4921 C CD2 . PHE C 1 140 ? -37.238 -25.513 -40.776 1.00 49.43 ? 147 PHE C CD2 1 ATOM 4922 C CE1 . PHE C 1 140 ? -37.069 -27.515 -42.662 1.00 48.88 ? 147 PHE C CE1 1 ATOM 4923 C CE2 . PHE C 1 140 ? -37.238 -25.196 -42.122 1.00 47.35 ? 147 PHE C CE2 1 ATOM 4924 C CZ . PHE C 1 140 ? -37.154 -26.199 -43.065 1.00 47.09 ? 147 PHE C CZ 1 ATOM 4925 N N . PHE C 1 141 ? -34.365 -26.127 -39.320 1.00 50.25 ? 148 PHE C N 1 ATOM 4926 C CA . PHE C 1 141 ? -33.414 -25.016 -39.275 1.00 48.80 ? 148 PHE C CA 1 ATOM 4927 C C . PHE C 1 141 ? -33.906 -23.928 -38.325 1.00 49.75 ? 148 PHE C C 1 ATOM 4928 O O . PHE C 1 141 ? -35.022 -23.433 -38.469 1.00 63.57 ? 148 PHE C O 1 ATOM 4929 C CB . PHE C 1 141 ? -33.199 -24.421 -40.669 1.00 46.14 ? 148 PHE C CB 1 ATOM 4930 C CG . PHE C 1 141 ? -32.618 -25.382 -41.668 1.00 45.45 ? 148 PHE C CG 1 ATOM 4931 C CD1 . PHE C 1 141 ? -31.267 -25.680 -41.656 1.00 45.39 ? 148 PHE C CD1 1 ATOM 4932 C CD2 . PHE C 1 141 ? -33.418 -25.967 -42.634 1.00 45.17 ? 148 PHE C CD2 1 ATOM 4933 C CE1 . PHE C 1 141 ? -30.727 -26.553 -42.581 1.00 45.17 ? 148 PHE C CE1 1 ATOM 4934 C CE2 . PHE C 1 141 ? -32.884 -26.841 -43.561 1.00 44.95 ? 148 PHE C CE2 1 ATOM 4935 C CZ . PHE C 1 141 ? -31.537 -27.134 -43.534 1.00 44.98 ? 148 PHE C CZ 1 ATOM 4936 N N . SER C 1 142 ? -33.073 -23.560 -37.357 1.00 50.80 ? 149 SER C N 1 ATOM 4937 C CA . SER C 1 142 ? -33.457 -22.585 -36.338 1.00 52.35 ? 149 SER C CA 1 ATOM 4938 C C . SER C 1 142 ? -33.805 -21.210 -36.910 1.00 50.75 ? 149 SER C C 1 ATOM 4939 O O . SER C 1 142 ? -34.650 -20.505 -36.362 1.00 52.14 ? 149 SER C O 1 ATOM 4940 C CB . SER C 1 142 ? -32.341 -22.437 -35.299 1.00 59.09 ? 149 SER C CB 1 ATOM 4941 O OG . SER C 1 142 ? -31.154 -21.942 -35.891 1.00 69.26 ? 149 SER C OG 1 ATOM 4942 N N . ARG C 1 143 ? -33.154 -20.829 -38.004 1.00 48.23 ? 150 ARG C N 1 ATOM 4943 C CA . ARG C 1 143 ? -33.369 -19.507 -38.589 1.00 46.97 ? 150 ARG C CA 1 ATOM 4944 C C . ARG C 1 143 ? -34.442 -19.503 -39.676 1.00 45.84 ? 150 ARG C C 1 ATOM 4945 O O . ARG C 1 143 ? -34.653 -18.488 -40.340 1.00 71.03 ? 150 ARG C O 1 ATOM 4946 C CB . ARG C 1 143 ? -32.059 -18.958 -39.160 1.00 45.33 ? 150 ARG C CB 1 ATOM 4947 C CG . ARG C 1 143 ? -30.902 -18.949 -38.177 1.00 46.54 ? 150 ARG C CG 1 ATOM 4948 C CD . ARG C 1 143 ? -31.289 -18.284 -36.867 1.00 48.95 ? 150 ARG C CD 1 ATOM 4949 N NE . ARG C 1 143 ? -30.117 -17.953 -36.064 1.00 50.13 ? 150 ARG C NE 1 ATOM 4950 C CZ . ARG C 1 143 ? -30.164 -17.591 -34.787 1.00 67.39 ? 150 ARG C CZ 1 ATOM 4951 N NH1 . ARG C 1 143 ? -31.330 -17.518 -34.160 1.00 54.62 ? 150 ARG C NH1 1 ATOM 4952 N NH2 . ARG C 1 143 ? -29.045 -17.308 -34.135 1.00 58.61 ? 150 ARG C NH2 1 ATOM 4953 N N . LEU C 1 144 ? -35.116 -20.633 -39.858 1.00 46.27 ? 151 LEU C N 1 ATOM 4954 C CA . LEU C 1 144 ? -36.176 -20.726 -40.857 1.00 45.60 ? 151 LEU C CA 1 ATOM 4955 C C . LEU C 1 144 ? -37.474 -21.256 -40.256 1.00 47.75 ? 151 LEU C C 1 ATOM 4956 O O . LEU C 1 144 ? -37.458 -22.024 -39.296 1.00 49.57 ? 151 LEU C O 1 ATOM 4957 C CB . LEU C 1 144 ? -35.743 -21.611 -42.026 1.00 44.07 ? 151 LEU C CB 1 ATOM 4958 C CG . LEU C 1 144 ? -34.525 -21.126 -42.812 1.00 42.19 ? 151 LEU C CG 1 ATOM 4959 C CD1 . LEU C 1 144 ? -34.106 -22.155 -43.845 1.00 41.38 ? 151 LEU C CD1 1 ATOM 4960 C CD2 . LEU C 1 144 ? -34.814 -19.791 -43.468 1.00 41.28 ? 151 LEU C CD2 1 ATOM 4961 N N . ASN C 1 145 ? -38.596 -20.829 -40.826 1.00 47.85 ? 152 ASN C N 1 ATOM 4962 C CA . ASN C 1 145 ? -39.912 -21.202 -40.324 1.00 50.15 ? 152 ASN C CA 1 ATOM 4963 C C . ASN C 1 145 ? -40.725 -21.931 -41.391 1.00 49.80 ? 152 ASN C C 1 ATOM 4964 O O . ASN C 1 145 ? -41.126 -21.338 -42.391 1.00 48.74 ? 152 ASN C O 1 ATOM 4965 C CB . ASN C 1 145 ? -40.660 -19.956 -39.844 1.00 51.52 ? 152 ASN C CB 1 ATOM 4966 C CG . ASN C 1 145 ? -41.890 -20.287 -39.019 1.00 54.62 ? 152 ASN C CG 1 ATOM 4967 O OD1 . ASN C 1 145 ? -42.209 -21.453 -38.792 1.00 72.54 ? 152 ASN C OD1 1 ATOM 4968 N ND2 . ASN C 1 145 ? -42.586 -19.253 -38.561 1.00 56.33 ? 152 ASN C ND2 1 ATOM 4969 N N . TRP C 1 146 ? -40.966 -23.219 -41.172 1.00 51.03 ? 153 TRP C N 1 ATOM 4970 C CA . TRP C 1 146 ? -41.708 -24.033 -42.126 1.00 51.14 ? 153 TRP C CA 1 ATOM 4971 C C . TRP C 1 146 ? -43.212 -23.874 -41.923 1.00 53.36 ? 153 TRP C C 1 ATOM 4972 O O . TRP C 1 146 ? -43.774 -24.381 -40.953 1.00 55.92 ? 153 TRP C O 1 ATOM 4973 C CB . TRP C 1 146 ? -41.304 -25.504 -41.993 1.00 51.91 ? 153 TRP C CB 1 ATOM 4974 C CG . TRP C 1 146 ? -41.765 -26.388 -43.115 1.00 51.85 ? 153 TRP C CG 1 ATOM 4975 C CD1 . TRP C 1 146 ? -42.616 -26.057 -44.130 1.00 51.50 ? 153 TRP C CD1 1 ATOM 4976 C CD2 . TRP C 1 146 ? -41.382 -27.748 -43.342 1.00 52.53 ? 153 TRP C CD2 1 ATOM 4977 N NE1 . TRP C 1 146 ? -42.793 -27.130 -44.968 1.00 51.93 ? 153 TRP C NE1 1 ATOM 4978 C CE2 . TRP C 1 146 ? -42.045 -28.181 -44.507 1.00 52.58 ? 153 TRP C CE2 1 ATOM 4979 C CE3 . TRP C 1 146 ? -40.545 -28.644 -42.671 1.00 53.42 ? 153 TRP C CE3 1 ATOM 4980 C CZ2 . TRP C 1 146 ? -41.897 -29.469 -45.016 1.00 53.52 ? 153 TRP C CZ2 1 ATOM 4981 C CZ3 . TRP C 1 146 ? -40.399 -29.921 -43.177 1.00 54.35 ? 153 TRP C CZ3 1 ATOM 4982 C CH2 . TRP C 1 146 ? -41.071 -30.322 -44.338 1.00 54.40 ? 153 TRP C CH2 1 ATOM 4983 N N . LEU C 1 147 ? -43.857 -23.165 -42.845 1.00 77.30 ? 154 LEU C N 1 ATOM 4984 C CA . LEU C 1 147 ? -45.294 -22.935 -42.765 1.00 54.94 ? 154 LEU C CA 1 ATOM 4985 C C . LEU C 1 147 ? -46.070 -23.979 -43.559 1.00 55.82 ? 154 LEU C C 1 ATOM 4986 O O . LEU C 1 147 ? -45.752 -24.253 -44.716 1.00 54.17 ? 154 LEU C O 1 ATOM 4987 C CB . LEU C 1 147 ? -45.645 -21.533 -43.270 1.00 54.35 ? 154 LEU C CB 1 ATOM 4988 C CG . LEU C 1 147 ? -44.824 -20.364 -42.727 1.00 53.40 ? 154 LEU C CG 1 ATOM 4989 C CD1 . LEU C 1 147 ? -45.298 -19.054 -43.334 1.00 53.33 ? 154 LEU C CD1 1 ATOM 4990 C CD2 . LEU C 1 147 ? -44.913 -20.313 -41.212 1.00 55.67 ? 154 LEU C CD2 1 ATOM 4991 N N . THR C 1 148 ? -47.095 -24.551 -42.933 1.00 58.76 ? 155 THR C N 1 ATOM 4992 C CA . THR C 1 148 ? -47.950 -25.535 -43.588 1.00 72.27 ? 155 THR C CA 1 ATOM 4993 C C . THR C 1 148 ? -49.417 -25.165 -43.372 1.00 72.91 ? 155 THR C C 1 ATOM 4994 O O . THR C 1 148 ? -49.716 -24.185 -42.688 1.00 63.99 ? 155 THR C O 1 ATOM 4995 C CB . THR C 1 148 ? -47.684 -26.963 -43.074 1.00 70.97 ? 155 THR C CB 1 ATOM 4996 O OG1 . THR C 1 148 ? -48.433 -27.901 -43.856 1.00 79.20 ? 155 THR C OG1 1 ATOM 4997 C CG2 . THR C 1 148 ? -48.075 -27.092 -41.612 1.00 81.94 ? 155 THR C CG2 1 ATOM 4998 N N . LYS C 1 149 ? -50.328 -25.943 -43.951 1.00 64.86 ? 156 LYS C N 1 ATOM 4999 C CA . LYS C 1 149 ? -51.754 -25.628 -43.877 1.00 67.81 ? 156 LYS C CA 1 ATOM 5000 C C . LYS C 1 149 ? -52.304 -25.662 -42.454 1.00 71.04 ? 156 LYS C C 1 ATOM 5001 O O . LYS C 1 149 ? -51.774 -26.348 -41.582 1.00 71.66 ? 156 LYS C O 1 ATOM 5002 C CB . LYS C 1 149 ? -52.569 -26.584 -44.756 1.00 69.39 ? 156 LYS C CB 1 ATOM 5003 C CG . LYS C 1 149 ? -52.719 -27.999 -44.212 1.00 71.69 ? 156 LYS C CG 1 ATOM 5004 C CD . LYS C 1 149 ? -53.629 -28.822 -45.115 1.00 73.67 ? 156 LYS C CD 1 ATOM 5005 C CE . LYS C 1 149 ? -54.185 -30.049 -44.408 1.00 77.28 ? 156 LYS C CE 1 ATOM 5006 N NZ . LYS C 1 149 ? -53.139 -31.066 -44.128 1.00 76.46 ? 156 LYS C NZ 1 ATOM 5007 N N . SER C 1 150 ? -53.374 -24.904 -42.237 1.00 91.64 ? 157 SER C N 1 ATOM 5008 C CA . SER C 1 150 ? -54.098 -24.905 -40.971 1.00 77.30 ? 157 SER C CA 1 ATOM 5009 C C . SER C 1 150 ? -55.506 -25.442 -41.189 1.00 80.98 ? 157 SER C C 1 ATOM 5010 O O . SER C 1 150 ? -56.335 -24.790 -41.823 1.00 81.80 ? 157 SER C O 1 ATOM 5011 C CB . SER C 1 150 ? -54.153 -23.499 -40.372 1.00 77.75 ? 157 SER C CB 1 ATOM 5012 O OG . SER C 1 150 ? -54.879 -23.491 -39.155 1.00 81.97 ? 157 SER C OG 1 ATOM 5013 N N . GLY C 1 151 ? -55.772 -26.634 -40.669 1.00 83.48 ? 158 GLY C N 1 ATOM 5014 C CA . GLY C 1 151 ? -57.060 -27.267 -40.874 1.00 87.24 ? 158 GLY C CA 1 ATOM 5015 C C . GLY C 1 151 ? -57.136 -27.856 -42.268 1.00 85.66 ? 158 GLY C C 1 ATOM 5016 O O . GLY C 1 151 ? -56.581 -28.923 -42.526 1.00 94.36 ? 158 GLY C O 1 ATOM 5017 N N . SER C 1 152 ? -57.830 -27.164 -43.166 1.00 85.66 ? 159 SER C N 1 ATOM 5018 C CA . SER C 1 152 ? -57.957 -27.617 -44.546 1.00 84.54 ? 159 SER C CA 1 ATOM 5019 C C . SER C 1 152 ? -57.719 -26.489 -45.547 1.00 81.73 ? 159 SER C C 1 ATOM 5020 O O . SER C 1 152 ? -58.166 -26.568 -46.692 1.00 81.89 ? 159 SER C O 1 ATOM 5021 C CB . SER C 1 152 ? -59.340 -28.231 -44.780 1.00 114.17 ? 159 SER C CB 1 ATOM 5022 O OG . SER C 1 152 ? -60.354 -27.244 -44.701 1.00 118.59 ? 159 SER C OG 1 ATOM 5023 N N . THR C 1 153 ? -57.008 -25.448 -45.122 1.00 79.48 ? 160 THR C N 1 ATOM 5024 C CA . THR C 1 153 ? -56.745 -24.299 -45.988 1.00 77.14 ? 160 THR C CA 1 ATOM 5025 C C . THR C 1 153 ? -55.351 -23.709 -45.806 1.00 73.29 ? 160 THR C C 1 ATOM 5026 O O . THR C 1 153 ? -54.835 -23.619 -44.692 1.00 73.13 ? 160 THR C O 1 ATOM 5027 C CB . THR C 1 153 ? -57.764 -23.154 -45.752 1.00 79.77 ? 160 THR C CB 1 ATOM 5028 O OG1 . THR C 1 153 ? -57.727 -22.756 -44.376 1.00 81.16 ? 160 THR C OG1 1 ATOM 5029 C CG2 . THR C 1 153 ? -59.181 -23.582 -46.111 1.00 85.84 ? 160 THR C CG2 1 ATOM 5030 N N . TYR C 1 154 ? -54.757 -23.305 -46.923 1.00 70.52 ? 161 TYR C N 1 ATOM 5031 C CA . TYR C 1 154 ? -53.514 -22.547 -46.931 1.00 67.14 ? 161 TYR C CA 1 ATOM 5032 C C . TYR C 1 154 ? -53.794 -21.248 -47.674 1.00 70.85 ? 161 TYR C C 1 ATOM 5033 O O . TYR C 1 154 ? -53.774 -21.219 -48.903 1.00 68.93 ? 161 TYR C O 1 ATOM 5034 C CB . TYR C 1 154 ? -52.390 -23.345 -47.604 1.00 72.22 ? 161 TYR C CB 1 ATOM 5035 C CG . TYR C 1 154 ? -50.994 -22.782 -47.419 1.00 67.84 ? 161 TYR C CG 1 ATOM 5036 C CD1 . TYR C 1 154 ? -50.572 -21.665 -48.128 1.00 59.32 ? 161 TYR C CD1 1 ATOM 5037 C CD2 . TYR C 1 154 ? -50.091 -23.385 -46.553 1.00 60.07 ? 161 TYR C CD2 1 ATOM 5038 C CE1 . TYR C 1 154 ? -49.298 -21.155 -47.968 1.00 56.68 ? 161 TYR C CE1 1 ATOM 5039 C CE2 . TYR C 1 154 ? -48.814 -22.882 -46.388 1.00 57.41 ? 161 TYR C CE2 1 ATOM 5040 C CZ . TYR C 1 154 ? -48.423 -21.767 -47.097 1.00 55.71 ? 161 TYR C CZ 1 ATOM 5041 O OH . TYR C 1 154 ? -47.153 -21.261 -46.936 1.00 84.85 ? 161 TYR C OH 1 ATOM 5042 N N . PRO C 1 155 ? -54.054 -20.164 -46.930 1.00 68.06 ? 162 PRO C N 1 ATOM 5043 C CA . PRO C 1 155 ? -54.451 -18.904 -47.562 1.00 68.63 ? 162 PRO C CA 1 ATOM 5044 C C . PRO C 1 155 ? -53.290 -18.208 -48.253 1.00 86.09 ? 162 PRO C C 1 ATOM 5045 O O . PRO C 1 155 ? -52.142 -18.617 -48.090 1.00 87.06 ? 162 PRO C O 1 ATOM 5046 C CB . PRO C 1 155 ? -54.959 -18.077 -46.382 1.00 71.11 ? 162 PRO C CB 1 ATOM 5047 C CG . PRO C 1 155 ? -54.133 -18.550 -45.238 1.00 70.02 ? 162 PRO C CG 1 ATOM 5048 C CD . PRO C 1 155 ? -53.932 -20.030 -45.468 1.00 69.14 ? 162 PRO C CD 1 ATOM 5049 N N . VAL C 1 156 ? -53.589 -17.161 -49.013 1.00 82.23 ? 163 VAL C N 1 ATOM 5050 C CA . VAL C 1 156 ? -52.550 -16.396 -49.685 1.00 63.40 ? 163 VAL C CA 1 ATOM 5051 C C . VAL C 1 156 ? -51.877 -15.463 -48.686 1.00 62.77 ? 163 VAL C C 1 ATOM 5052 O O . VAL C 1 156 ? -52.489 -14.511 -48.204 1.00 73.03 ? 163 VAL C O 1 ATOM 5053 C CB . VAL C 1 156 ? -53.111 -15.583 -50.865 1.00 64.73 ? 163 VAL C CB 1 ATOM 5054 C CG1 . VAL C 1 156 ? -52.017 -14.733 -51.490 1.00 62.52 ? 163 VAL C CG1 1 ATOM 5055 C CG2 . VAL C 1 156 ? -53.726 -16.509 -51.902 1.00 65.57 ? 163 VAL C CG2 1 ATOM 5056 N N . LEU C 1 157 ? -50.615 -15.747 -48.377 1.00 59.95 ? 164 LEU C N 1 ATOM 5057 C CA . LEU C 1 157 ? -49.864 -14.952 -47.413 1.00 59.37 ? 164 LEU C CA 1 ATOM 5058 C C . LEU C 1 157 ? -49.426 -13.638 -48.051 1.00 58.88 ? 164 LEU C C 1 ATOM 5059 O O . LEU C 1 157 ? -49.035 -13.604 -49.216 1.00 80.07 ? 164 LEU C O 1 ATOM 5060 C CB . LEU C 1 157 ? -48.660 -15.737 -46.885 1.00 56.85 ? 164 LEU C CB 1 ATOM 5061 C CG . LEU C 1 157 ? -49.022 -16.983 -46.069 1.00 57.77 ? 164 LEU C CG 1 ATOM 5062 C CD1 . LEU C 1 157 ? -47.816 -17.896 -45.883 1.00 55.31 ? 164 LEU C CD1 1 ATOM 5063 C CD2 . LEU C 1 157 ? -49.617 -16.595 -44.724 1.00 60.47 ? 164 LEU C CD2 1 ATOM 5064 N N . ASN C 1 158 ? -49.506 -12.559 -47.279 1.00 60.42 ? 165 ASN C N 1 ATOM 5065 C CA . ASN C 1 158 ? -49.273 -11.218 -47.798 1.00 60.85 ? 165 ASN C CA 1 ATOM 5066 C C . ASN C 1 158 ? -48.698 -10.347 -46.687 1.00 61.37 ? 165 ASN C C 1 ATOM 5067 O O . ASN C 1 158 ? -49.348 -9.418 -46.211 1.00 76.72 ? 165 ASN C O 1 ATOM 5068 C CB . ASN C 1 158 ? -50.607 -10.680 -48.330 1.00 171.17 ? 165 ASN C CB 1 ATOM 5069 C CG . ASN C 1 158 ? -50.485 -9.413 -49.163 1.00 127.95 ? 165 ASN C CG 1 ATOM 5070 O OD1 . ASN C 1 158 ? -49.483 -9.164 -49.832 1.00 150.21 ? 165 ASN C OD1 1 ATOM 5071 N ND2 . ASN C 1 158 ? -51.567 -8.625 -49.152 1.00 181.82 ? 165 ASN C ND2 1 ATOM 5072 N N . VAL C 1 159 ? -47.468 -10.651 -46.284 1.00 58.87 ? 166 VAL C N 1 ATOM 5073 C CA . VAL C 1 159 ? -46.852 -9.990 -45.139 1.00 59.44 ? 166 VAL C CA 1 ATOM 5074 C C . VAL C 1 159 ? -45.808 -8.966 -45.582 1.00 58.31 ? 166 VAL C C 1 ATOM 5075 O O . VAL C 1 159 ? -45.221 -9.079 -46.659 1.00 56.25 ? 166 VAL C O 1 ATOM 5076 C CB . VAL C 1 159 ? -46.211 -11.023 -44.180 1.00 58.10 ? 166 VAL C CB 1 ATOM 5077 C CG1 . VAL C 1 159 ? -44.922 -11.567 -44.759 1.00 54.65 ? 166 VAL C CG1 1 ATOM 5078 C CG2 . VAL C 1 159 ? -45.964 -10.413 -42.803 1.00 59.93 ? 166 VAL C CG2 1 ATOM 5079 N N . THR C 1 160 ? -45.612 -7.947 -44.754 1.00 60.10 ? 167 THR C N 1 ATOM 5080 C CA . THR C 1 160 ? -44.686 -6.867 -45.054 1.00 59.72 ? 167 THR C CA 1 ATOM 5081 C C . THR C 1 160 ? -43.804 -6.504 -43.855 1.00 60.00 ? 167 THR C C 1 ATOM 5082 O O . THR C 1 160 ? -44.277 -6.449 -42.721 1.00 62.25 ? 167 THR C O 1 ATOM 5083 C CB . THR C 1 160 ? -45.474 -5.640 -45.539 1.00 62.64 ? 167 THR C CB 1 ATOM 5084 O OG1 . THR C 1 160 ? -46.134 -5.976 -46.764 1.00 80.97 ? 167 THR C OG1 1 ATOM 5085 C CG2 . THR C 1 160 ? -44.572 -4.482 -45.804 1.00 62.82 ? 167 THR C CG2 1 ATOM 5086 N N . MET C 1 161 ? -42.523 -6.258 -44.121 1.00 58.04 ? 168 MET C N 1 ATOM 5087 C CA . MET C 1 161 ? -41.562 -5.901 -43.082 1.00 58.31 ? 168 MET C CA 1 ATOM 5088 C C . MET C 1 161 ? -40.646 -4.772 -43.551 1.00 58.36 ? 168 MET C C 1 ATOM 5089 O O . MET C 1 161 ? -39.731 -5.002 -44.342 1.00 55.94 ? 168 MET C O 1 ATOM 5090 C CB . MET C 1 161 ? -40.730 -7.121 -42.682 1.00 55.76 ? 168 MET C CB 1 ATOM 5091 C CG . MET C 1 161 ? -39.890 -6.927 -41.431 1.00 56.55 ? 168 MET C CG 1 ATOM 5092 S SD . MET C 1 161 ? -40.895 -6.654 -39.959 1.00 60.54 ? 168 MET C SD 1 ATOM 5093 C CE . MET C 1 161 ? -41.706 -8.242 -39.811 1.00 59.76 ? 168 MET C CE 1 ATOM 5094 N N . PRO C 1 162 ? -40.887 -3.545 -43.065 1.00 61.46 ? 169 PRO C N 1 ATOM 5095 C CA . PRO C 1 162 ? -40.119 -2.378 -43.513 1.00 62.17 ? 169 PRO C CA 1 ATOM 5096 C C . PRO C 1 162 ? -38.765 -2.231 -42.817 1.00 61.50 ? 169 PRO C C 1 ATOM 5097 O O . PRO C 1 162 ? -38.596 -2.696 -41.690 1.00 61.78 ? 169 PRO C O 1 ATOM 5098 C CB . PRO C 1 162 ? -41.038 -1.210 -43.157 1.00 66.31 ? 169 PRO C CB 1 ATOM 5099 C CG . PRO C 1 162 ? -41.785 -1.684 -41.957 1.00 67.92 ? 169 PRO C CG 1 ATOM 5100 C CD . PRO C 1 162 ? -41.923 -3.183 -42.081 1.00 64.92 ? 169 PRO C CD 1 ATOM 5101 N N . ASN C 1 163 ? -37.819 -1.584 -43.493 1.00 60.97 ? 170 ASN C N 1 ATOM 5102 C CA . ASN C 1 163 ? -36.498 -1.321 -42.933 1.00 60.73 ? 170 ASN C CA 1 ATOM 5103 C C . ASN C 1 163 ? -36.381 0.147 -42.530 1.00 64.29 ? 170 ASN C C 1 ATOM 5104 O O . ASN C 1 163 ? -36.131 1.012 -43.370 1.00 65.14 ? 170 ASN C O 1 ATOM 5105 C CB . ASN C 1 163 ? -35.403 -1.690 -43.941 1.00 57.91 ? 170 ASN C CB 1 ATOM 5106 C CG . ASN C 1 163 ? -34.001 -1.627 -43.347 1.00 58.12 ? 170 ASN C CG 1 ATOM 5107 O OD1 . ASN C 1 163 ? -33.808 -1.200 -42.209 1.00 59.47 ? 170 ASN C OD1 1 ATOM 5108 N ND2 . ASN C 1 163 ? -33.013 -2.051 -44.129 1.00 59.02 ? 170 ASN C ND2 1 ATOM 5109 N N . ASN C 1 164 ? -36.568 0.423 -41.244 1.00 66.74 ? 171 ASN C N 1 ATOM 5110 C CA . ASN C 1 164 ? -36.496 1.787 -40.737 1.00 70.66 ? 171 ASN C CA 1 ATOM 5111 C C . ASN C 1 164 ? -35.163 2.084 -40.056 1.00 71.05 ? 171 ASN C C 1 ATOM 5112 O O . ASN C 1 164 ? -34.947 3.184 -39.545 1.00 93.14 ? 171 ASN C O 1 ATOM 5113 C CB . ASN C 1 164 ? -37.651 2.050 -39.769 1.00 74.10 ? 171 ASN C CB 1 ATOM 5114 C CG . ASN C 1 164 ? -39.009 1.780 -40.394 1.00 74.18 ? 171 ASN C CG 1 ATOM 5115 O OD1 . ASN C 1 164 ? -39.191 1.935 -41.602 1.00 73.09 ? 171 ASN C OD1 1 ATOM 5116 N ND2 . ASN C 1 164 ? -39.968 1.368 -39.573 1.00 75.79 ? 171 ASN C ND2 1 ATOM 5117 N N . ASP C 1 165 ? -34.274 1.096 -40.048 1.00 67.84 ? 172 ASP C N 1 ATOM 5118 C CA . ASP C 1 165 ? -32.961 1.247 -39.431 1.00 68.10 ? 172 ASP C CA 1 ATOM 5119 C C . ASP C 1 165 ? -31.956 1.858 -40.408 1.00 67.46 ? 172 ASP C C 1 ATOM 5120 O O . ASP C 1 165 ? -32.277 2.090 -41.574 1.00 66.70 ? 172 ASP C O 1 ATOM 5121 C CB . ASP C 1 165 ? -32.457 -0.105 -38.924 1.00 82.08 ? 172 ASP C CB 1 ATOM 5122 C CG . ASP C 1 165 ? -33.388 -0.728 -37.899 1.00 71.23 ? 172 ASP C CG 1 ATOM 5123 O OD1 . ASP C 1 165 ? -33.717 -0.052 -36.902 1.00 75.84 ? 172 ASP C OD1 1 ATOM 5124 O OD2 . ASP C 1 165 ? -33.794 -1.893 -38.093 0.40 76.08 ? 172 ASP C OD2 1 ATOM 5125 N N . ASN C 1 166 ? -30.741 2.114 -39.930 1.00 68.09 ? 173 ASN C N 1 ATOM 5126 C CA . ASN C 1 166 ? -29.706 2.731 -40.758 1.00 70.02 ? 173 ASN C CA 1 ATOM 5127 C C . ASN C 1 166 ? -28.661 1.742 -41.273 1.00 77.85 ? 173 ASN C C 1 ATOM 5128 O O . ASN C 1 166 ? -27.478 2.071 -41.368 1.00 75.22 ? 173 ASN C O 1 ATOM 5129 C CB . ASN C 1 166 ? -29.013 3.861 -39.985 1.00 78.47 ? 173 ASN C CB 1 ATOM 5130 C CG . ASN C 1 166 ? -28.345 3.381 -38.705 1.00 83.63 ? 173 ASN C CG 1 ATOM 5131 O OD1 . ASN C 1 166 ? -28.367 2.193 -38.380 0.90 83.39 ? 173 ASN C OD1 1 ATOM 5132 N ND2 . ASN C 1 166 ? -27.742 4.311 -37.973 1.00 91.13 ? 173 ASN C ND2 1 ATOM 5133 N N . PHE C 1 167 ? -29.102 0.534 -41.608 1.00 61.54 ? 174 PHE C N 1 ATOM 5134 C CA . PHE C 1 167 ? -28.202 -0.488 -42.133 1.00 58.52 ? 174 PHE C CA 1 ATOM 5135 C C . PHE C 1 167 ? -28.931 -1.469 -43.046 1.00 55.71 ? 174 PHE C C 1 ATOM 5136 O O . PHE C 1 167 ? -30.158 -1.538 -43.044 1.00 55.92 ? 174 PHE C O 1 ATOM 5137 C CB . PHE C 1 167 ? -27.520 -1.243 -40.989 1.00 58.19 ? 174 PHE C CB 1 ATOM 5138 C CG . PHE C 1 167 ? -28.469 -1.748 -39.938 1.00 58.72 ? 174 PHE C CG 1 ATOM 5139 C CD1 . PHE C 1 167 ? -29.185 -2.918 -40.131 1.00 56.42 ? 174 PHE C CD1 1 ATOM 5140 C CD2 . PHE C 1 167 ? -28.633 -1.058 -38.749 1.00 67.88 ? 174 PHE C CD2 1 ATOM 5141 C CE1 . PHE C 1 167 ? -30.053 -3.384 -39.163 1.00 57.28 ? 174 PHE C CE1 1 ATOM 5142 C CE2 . PHE C 1 167 ? -29.499 -1.520 -37.777 1.00 65.49 ? 174 PHE C CE2 1 ATOM 5143 C CZ . PHE C 1 167 ? -30.210 -2.685 -37.985 1.00 60.53 ? 174 PHE C CZ 1 ATOM 5144 N N . ASP C 1 168 ? -28.162 -2.226 -43.822 1.00 53.42 ? 175 ASP C N 1 ATOM 5145 C CA . ASP C 1 168 ? -28.724 -3.235 -44.712 1.00 50.95 ? 175 ASP C CA 1 ATOM 5146 C C . ASP C 1 168 ? -29.107 -4.502 -43.951 1.00 49.44 ? 175 ASP C C 1 ATOM 5147 O O . ASP C 1 168 ? -28.352 -4.984 -43.108 1.00 49.31 ? 175 ASP C O 1 ATOM 5148 C CB . ASP C 1 168 ? -27.736 -3.581 -45.830 1.00 67.49 ? 175 ASP C CB 1 ATOM 5149 C CG . ASP C 1 168 ? -27.463 -2.411 -46.755 1.00 60.18 ? 175 ASP C CG 1 ATOM 5150 O OD1 . ASP C 1 168 ? -28.219 -1.420 -46.704 1.00 71.25 ? 175 ASP C OD1 1 ATOM 5151 O OD2 . ASP C 1 168 ? -26.496 -2.487 -47.541 0.94 59.82 ? 175 ASP C OD2 1 ATOM 5152 N N . LYS C 1 169 ? -30.288 -5.030 -44.255 1.00 48.63 ? 176 LYS C N 1 ATOM 5153 C CA . LYS C 1 169 ? -30.765 -6.269 -43.650 1.00 47.44 ? 176 LYS C CA 1 ATOM 5154 C C . LYS C 1 169 ? -30.639 -7.433 -44.625 1.00 45.01 ? 176 LYS C C 1 ATOM 5155 O O . LYS C 1 169 ? -31.025 -7.322 -45.786 1.00 44.48 ? 176 LYS C O 1 ATOM 5156 C CB . LYS C 1 169 ? -32.222 -6.135 -43.204 1.00 48.66 ? 176 LYS C CB 1 ATOM 5157 C CG . LYS C 1 169 ? -32.474 -5.114 -42.115 1.00 51.52 ? 176 LYS C CG 1 ATOM 5158 C CD . LYS C 1 169 ? -33.957 -5.068 -41.778 1.00 52.94 ? 176 LYS C CD 1 ATOM 5159 C CE . LYS C 1 169 ? -34.245 -4.141 -40.612 1.00 56.24 ? 176 LYS C CE 1 ATOM 5160 N NZ . LYS C 1 169 ? -35.699 -4.121 -40.290 1.00 57.98 ? 176 LYS C NZ 1 ATOM 5161 N N . LEU C 1 170 ? -30.091 -8.547 -44.153 1.00 43.90 ? 177 LEU C N 1 ATOM 5162 C CA . LEU C 1 170 ? -29.990 -9.746 -44.976 1.00 41.99 ? 177 LEU C CA 1 ATOM 5163 C C . LEU C 1 170 ? -31.019 -10.785 -44.544 1.00 41.60 ? 177 LEU C C 1 ATOM 5164 O O . LEU C 1 170 ? -31.013 -11.236 -43.400 1.00 42.20 ? 177 LEU C O 1 ATOM 5165 C CB . LEU C 1 170 ? -28.579 -10.333 -44.903 1.00 41.32 ? 177 LEU C CB 1 ATOM 5166 C CG . LEU C 1 170 ? -28.363 -11.668 -45.616 1.00 39.79 ? 177 LEU C CG 1 ATOM 5167 C CD1 . LEU C 1 170 ? -28.449 -11.484 -47.120 1.00 39.21 ? 177 LEU C CD1 1 ATOM 5168 C CD2 . LEU C 1 170 ? -27.026 -12.275 -45.228 1.00 39.71 ? 177 LEU C CD2 1 ATOM 5169 N N . TYR C 1 171 ? -31.898 -11.162 -45.468 1.00 40.89 ? 178 TYR C N 1 ATOM 5170 C CA . TYR C 1 171 ? -32.944 -12.143 -45.195 1.00 40.76 ? 178 TYR C CA 1 ATOM 5171 C C . TYR C 1 171 ? -32.664 -13.468 -45.886 1.00 39.33 ? 178 TYR C C 1 ATOM 5172 O O . TYR C 1 171 ? -32.333 -13.499 -47.068 1.00 38.56 ? 178 TYR C O 1 ATOM 5173 C CB . TYR C 1 171 ? -34.315 -11.629 -45.644 1.00 41.56 ? 178 TYR C CB 1 ATOM 5174 C CG . TYR C 1 171 ? -34.912 -10.545 -44.777 1.00 43.54 ? 178 TYR C CG 1 ATOM 5175 C CD1 . TYR C 1 171 ? -35.641 -10.866 -43.642 1.00 44.81 ? 178 TYR C CD1 1 ATOM 5176 C CD2 . TYR C 1 171 ? -34.770 -9.205 -45.107 1.00 44.56 ? 178 TYR C CD2 1 ATOM 5177 C CE1 . TYR C 1 171 ? -36.198 -9.884 -42.848 1.00 47.07 ? 178 TYR C CE1 1 ATOM 5178 C CE2 . TYR C 1 171 ? -35.326 -8.215 -44.319 1.00 46.78 ? 178 TYR C CE2 1 ATOM 5179 C CZ . TYR C 1 171 ? -36.038 -8.561 -43.191 1.00 48.04 ? 178 TYR C CZ 1 ATOM 5180 O OH . TYR C 1 171 ? -36.594 -7.581 -42.402 1.00 50.67 ? 178 TYR C OH 1 ATOM 5181 N N . ILE C 1 172 ? -32.792 -14.562 -45.143 1.00 39.35 ? 179 ILE C N 1 ATOM 5182 C CA . ILE C 1 172 ? -32.630 -15.889 -45.719 1.00 38.45 ? 179 ILE C CA 1 ATOM 5183 C C . ILE C 1 172 ? -33.971 -16.620 -45.701 1.00 38.89 ? 179 ILE C C 1 ATOM 5184 O O . ILE C 1 172 ? -34.595 -16.756 -44.649 1.00 40.00 ? 179 ILE C O 1 ATOM 5185 C CB . ILE C 1 172 ? -31.577 -16.720 -44.958 1.00 38.47 ? 179 ILE C CB 1 ATOM 5186 C CG1 . ILE C 1 172 ? -30.297 -15.908 -44.732 1.00 38.51 ? 179 ILE C CG1 1 ATOM 5187 C CG2 . ILE C 1 172 ? -31.287 -18.017 -45.698 1.00 37.83 ? 179 ILE C CG2 1 ATOM 5188 C CD1 . ILE C 1 172 ? -29.584 -15.504 -46.002 1.00 37.71 ? 179 ILE C CD1 1 ATOM 5189 N N . TRP C 1 173 ? -34.412 -17.083 -46.865 1.00 38.37 ? 180 TRP C N 1 ATOM 5190 C CA . TRP C 1 173 ? -35.687 -17.782 -46.985 1.00 38.99 ? 180 TRP C CA 1 ATOM 5191 C C . TRP C 1 173 ? -35.579 -18.935 -47.974 1.00 38.51 ? 180 TRP C C 1 ATOM 5192 O O . TRP C 1 173 ? -34.554 -19.092 -48.635 1.00 52.37 ? 180 TRP C O 1 ATOM 5193 C CB . TRP C 1 173 ? -36.794 -16.811 -47.407 1.00 39.68 ? 180 TRP C CB 1 ATOM 5194 C CG . TRP C 1 173 ? -36.451 -15.977 -48.605 1.00 39.17 ? 180 TRP C CG 1 ATOM 5195 C CD1 . TRP C 1 173 ? -35.716 -14.828 -48.618 1.00 39.07 ? 180 TRP C CD1 1 ATOM 5196 C CD2 . TRP C 1 173 ? -36.833 -16.223 -49.963 1.00 39.11 ? 180 TRP C CD2 1 ATOM 5197 N NE1 . TRP C 1 173 ? -35.615 -14.344 -49.898 1.00 38.98 ? 180 TRP C NE1 1 ATOM 5198 C CE2 . TRP C 1 173 ? -36.291 -15.183 -50.743 1.00 39.03 ? 180 TRP C CE2 1 ATOM 5199 C CE3 . TRP C 1 173 ? -37.578 -17.222 -50.595 1.00 39.43 ? 180 TRP C CE3 1 ATOM 5200 C CZ2 . TRP C 1 173 ? -36.472 -15.113 -52.122 1.00 39.34 ? 180 TRP C CZ2 1 ATOM 5201 C CZ3 . TRP C 1 173 ? -37.756 -17.151 -51.963 1.00 40.14 ? 180 TRP C CZ3 1 ATOM 5202 C CH2 . TRP C 1 173 ? -37.204 -16.104 -52.711 1.00 41.29 ? 180 TRP C CH2 1 ATOM 5203 N N . GLY C 1 174 ? -36.628 -19.744 -48.075 1.00 39.27 ? 181 GLY C N 1 ATOM 5204 C CA . GLY C 1 174 ? -36.592 -20.880 -48.975 1.00 39.25 ? 181 GLY C CA 1 ATOM 5205 C C . GLY C 1 174 ? -37.910 -21.325 -49.577 1.00 40.24 ? 181 GLY C C 1 ATOM 5206 O O . GLY C 1 174 ? -38.968 -20.777 -49.274 1.00 41.02 ? 181 GLY C O 1 ATOM 5207 N N . VAL C 1 175 ? -37.829 -22.336 -50.438 1.00 40.50 ? 182 VAL C N 1 ATOM 5208 C CA . VAL C 1 175 ? -38.984 -22.882 -51.142 1.00 41.70 ? 182 VAL C CA 1 ATOM 5209 C C . VAL C 1 175 ? -38.948 -24.407 -51.103 1.00 42.64 ? 182 VAL C C 1 ATOM 5210 O O . VAL C 1 175 ? -37.973 -25.020 -51.533 1.00 42.38 ? 182 VAL C O 1 ATOM 5211 C CB . VAL C 1 175 ? -39.035 -22.413 -52.613 1.00 41.70 ? 182 VAL C CB 1 ATOM 5212 C CG1 . VAL C 1 175 ? -40.248 -22.996 -53.317 1.00 43.27 ? 182 VAL C CG1 1 ATOM 5213 C CG2 . VAL C 1 175 ? -39.041 -20.894 -52.695 1.00 41.14 ? 182 VAL C CG2 1 ATOM 5214 N N . HIS C 1 176 ? -40.010 -25.016 -50.588 1.00 44.06 ? 183 HIS C N 1 ATOM 5215 C CA . HIS C 1 176 ? -40.071 -26.469 -50.471 1.00 45.41 ? 183 HIS C CA 1 ATOM 5216 C C . HIS C 1 176 ? -40.427 -27.148 -51.792 1.00 46.43 ? 183 HIS C C 1 ATOM 5217 O O . HIS C 1 176 ? -41.338 -26.719 -52.497 1.00 46.99 ? 183 HIS C O 1 ATOM 5218 C CB . HIS C 1 176 ? -41.081 -26.868 -49.393 1.00 47.00 ? 183 HIS C CB 1 ATOM 5219 C CG . HIS C 1 176 ? -41.073 -28.324 -49.075 1.00 48.69 ? 183 HIS C CG 1 ATOM 5220 N ND1 . HIS C 1 176 ? -42.229 -29.083 -48.994 1.00 50.92 ? 183 HIS C ND1 1 ATOM 5221 C CD2 . HIS C 1 176 ? -40.058 -29.183 -48.814 1.00 48.84 ? 183 HIS C CD2 1 ATOM 5222 C CE1 . HIS C 1 176 ? -41.923 -30.325 -48.701 1.00 52.36 ? 183 HIS C CE1 1 ATOM 5223 N NE2 . HIS C 1 176 ? -40.603 -30.416 -48.585 1.00 51.15 ? 183 HIS C NE2 1 ATOM 5224 N N . HIS C 1 177 ? -39.700 -28.213 -52.114 1.00 47.02 ? 184 HIS C N 1 ATOM 5225 C CA . HIS C 1 177 ? -39.942 -28.989 -53.325 1.00 48.48 ? 184 HIS C CA 1 ATOM 5226 C C . HIS C 1 177 ? -40.339 -30.416 -52.967 1.00 50.67 ? 184 HIS C C 1 ATOM 5227 O O . HIS C 1 177 ? -39.471 -31.258 -52.748 1.00 51.18 ? 184 HIS C O 1 ATOM 5228 C CB . HIS C 1 177 ? -38.697 -29.011 -54.218 1.00 48.15 ? 184 HIS C CB 1 ATOM 5229 C CG . HIS C 1 177 ? -38.278 -27.671 -54.718 1.00 46.24 ? 184 HIS C CG 1 ATOM 5230 N ND1 . HIS C 1 177 ? -38.776 -27.114 -55.887 1.00 46.70 ? 184 HIS C ND1 1 ATOM 5231 C CD2 . HIS C 1 177 ? -37.398 -26.762 -54.235 1.00 44.44 ? 184 HIS C CD2 1 ATOM 5232 C CE1 . HIS C 1 177 ? -38.228 -25.939 -56.086 1.00 45.30 ? 184 HIS C CE1 1 ATOM 5233 N NE2 . HIS C 1 177 ? -37.381 -25.696 -55.091 1.00 43.87 ? 184 HIS C NE2 1 ATOM 5234 N N . PRO C 1 178 ? -41.650 -30.697 -52.911 1.00 54.88 ? 185 PRO C N 1 ATOM 5235 C CA . PRO C 1 178 ? -42.106 -32.044 -52.550 1.00 54.80 ? 185 PRO C CA 1 ATOM 5236 C C . PRO C 1 178 ? -41.762 -33.083 -53.614 1.00 56.49 ? 185 PRO C C 1 ATOM 5237 O O . PRO C 1 178 ? -41.580 -32.739 -54.781 1.00 56.20 ? 185 PRO C O 1 ATOM 5238 C CB . PRO C 1 178 ? -43.627 -31.879 -52.417 1.00 56.22 ? 185 PRO C CB 1 ATOM 5239 C CG . PRO C 1 178 ? -43.854 -30.401 -52.293 1.00 54.25 ? 185 PRO C CG 1 ATOM 5240 C CD . PRO C 1 178 ? -42.775 -29.770 -53.105 1.00 58.18 ? 185 PRO C CD 1 ATOM 5241 N N . SER C 1 179 ? -41.677 -34.343 -53.203 1.00 58.62 ? 186 SER C N 1 ATOM 5242 C CA . SER C 1 179 ? -41.338 -35.430 -54.114 1.00 60.79 ? 186 SER C CA 1 ATOM 5243 C C . SER C 1 179 ? -42.563 -35.997 -54.822 1.00 63.46 ? 186 SER C C 1 ATOM 5244 O O . SER C 1 179 ? -42.449 -36.587 -55.896 1.00 65.24 ? 186 SER C O 1 ATOM 5245 C CB . SER C 1 179 ? -40.607 -36.544 -53.361 1.00 62.28 ? 186 SER C CB 1 ATOM 5246 O OG . SER C 1 179 ? -41.269 -36.858 -52.148 1.00 102.22 ? 186 SER C OG 1 ATOM 5247 N N . THR C 1 180 ? -43.733 -35.812 -54.222 1.00 64.06 ? 187 THR C N 1 ATOM 5248 C CA . THR C 1 180 ? -44.970 -36.333 -54.792 1.00 66.87 ? 187 THR C CA 1 ATOM 5249 C C . THR C 1 180 ? -46.107 -35.323 -54.708 1.00 66.24 ? 187 THR C C 1 ATOM 5250 O O . THR C 1 180 ? -46.069 -34.395 -53.901 1.00 64.10 ? 187 THR C O 1 ATOM 5251 C CB . THR C 1 180 ? -45.422 -37.628 -54.082 1.00 72.99 ? 187 THR C CB 1 ATOM 5252 O OG1 . THR C 1 180 ? -45.627 -37.362 -52.689 1.00 69.38 ? 187 THR C OG1 1 ATOM 5253 C CG2 . THR C 1 180 ? -44.380 -38.727 -54.232 1.00 71.42 ? 187 THR C CG2 1 ATOM 5254 N N . ASN C 1 181 ? -47.119 -35.518 -55.547 1.00 68.46 ? 188 ASN C N 1 ATOM 5255 C CA . ASN C 1 181 ? -48.294 -34.655 -55.554 1.00 68.58 ? 188 ASN C CA 1 ATOM 5256 C C . ASN C 1 181 ? -49.116 -34.799 -54.279 1.00 69.70 ? 188 ASN C C 1 ATOM 5257 O O . ASN C 1 181 ? -49.829 -33.875 -53.888 1.00 87.57 ? 188 ASN C O 1 ATOM 5258 C CB . ASN C 1 181 ? -49.167 -34.945 -56.776 1.00 71.25 ? 188 ASN C CB 1 ATOM 5259 C CG . ASN C 1 181 ? -48.641 -34.288 -58.037 1.00 74.20 ? 188 ASN C CG 1 ATOM 5260 O OD1 . ASN C 1 181 ? -48.728 -33.070 -58.197 1.00 71.13 ? 188 ASN C OD1 1 ATOM 5261 N ND2 . ASN C 1 181 ? -48.096 -35.092 -58.943 1.00 71.62 ? 188 ASN C ND2 1 ATOM 5262 N N . GLN C 1 182 ? -49.014 -35.958 -53.632 1.00 71.65 ? 189 GLN C N 1 ATOM 5263 C CA . GLN C 1 182 ? -49.718 -36.191 -52.375 1.00 73.21 ? 189 GLN C CA 1 ATOM 5264 C C . GLN C 1 182 ? -49.125 -35.333 -51.267 1.00 70.50 ? 189 GLN C C 1 ATOM 5265 O O . GLN C 1 182 ? -49.850 -34.725 -50.479 1.00 70.80 ? 189 GLN C O 1 ATOM 5266 C CB . GLN C 1 182 ? -49.647 -37.665 -51.969 1.00 76.27 ? 189 GLN C CB 1 ATOM 5267 C CG . GLN C 1 182 ? -50.320 -38.642 -52.922 1.00 99.30 ? 189 GLN C CG 1 ATOM 5268 C CD . GLN C 1 182 ? -49.406 -39.098 -54.039 1.00 97.20 ? 189 GLN C CD 1 ATOM 5269 O OE1 . GLN C 1 182 ? -48.923 -38.291 -54.831 1.00 101.77 ? 189 GLN C OE1 1 ATOM 5270 N NE2 . GLN C 1 182 ? -49.145 -40.401 -54.095 1.00 125.01 ? 189 GLN C NE2 1 ATOM 5271 N N . GLU C 1 183 ? -47.798 -35.297 -51.216 1.00 68.21 ? 190 GLU C N 1 ATOM 5272 C CA . GLU C 1 183 ? -47.073 -34.476 -50.255 1.00 65.65 ? 190 GLU C CA 1 ATOM 5273 C C . GLU C 1 183 ? -47.440 -33.001 -50.395 1.00 70.44 ? 190 GLU C C 1 ATOM 5274 O O . GLU C 1 183 ? -47.692 -32.317 -49.404 1.00 72.30 ? 190 GLU C O 1 ATOM 5275 C CB . GLU C 1 183 ? -45.565 -34.670 -50.423 1.00 63.74 ? 190 GLU C CB 1 ATOM 5276 C CG . GLU C 1 183 ? -44.737 -34.042 -49.317 1.00 61.71 ? 190 GLU C CG 1 ATOM 5277 C CD . GLU C 1 183 ? -43.250 -34.276 -49.493 1.00 61.56 ? 190 GLU C CD 1 ATOM 5278 O OE1 . GLU C 1 183 ? -42.857 -34.918 -50.490 0.12 63.77 ? 190 GLU C OE1 1 ATOM 5279 O OE2 . GLU C 1 183 ? -42.474 -33.822 -48.627 1.00 75.19 ? 190 GLU C OE2 1 ATOM 5280 N N . GLN C 1 184 ? -47.446 -32.523 -51.636 1.00 62.59 ? 191 GLN C N 1 ATOM 5281 C CA . GLN C 1 184 ? -47.799 -31.141 -51.953 1.00 61.01 ? 191 GLN C CA 1 ATOM 5282 C C . GLN C 1 184 ? -49.162 -30.736 -51.397 1.00 62.83 ? 191 GLN C C 1 ATOM 5283 O O . GLN C 1 184 ? -49.293 -29.703 -50.740 1.00 61.80 ? 191 GLN C O 1 ATOM 5284 C CB . GLN C 1 184 ? -47.783 -30.935 -53.469 1.00 60.83 ? 191 GLN C CB 1 ATOM 5285 C CG . GLN C 1 184 ? -48.327 -29.593 -53.931 1.00 60.03 ? 191 GLN C CG 1 ATOM 5286 C CD . GLN C 1 184 ? -47.430 -28.434 -53.548 1.00 57.07 ? 191 GLN C CD 1 ATOM 5287 O OE1 . GLN C 1 184 ? -46.217 -28.480 -53.752 1.00 55.29 ? 191 GLN C OE1 1 ATOM 5288 N NE2 . GLN C 1 184 ? -48.024 -27.382 -52.997 1.00 56.84 ? 191 GLN C NE2 1 ATOM 5289 N N . THR C 1 185 ? -50.172 -31.559 -51.664 1.00 65.85 ? 192 THR C N 1 ATOM 5290 C CA . THR C 1 185 ? -51.538 -31.278 -51.232 1.00 68.20 ? 192 THR C CA 1 ATOM 5291 C C . THR C 1 185 ? -51.733 -31.453 -49.727 1.00 69.30 ? 192 THR C C 1 ATOM 5292 O O . THR C 1 185 ? -52.489 -30.711 -49.106 1.00 70.16 ? 192 THR C O 1 ATOM 5293 C CB . THR C 1 185 ? -52.550 -32.177 -51.968 1.00 71.54 ? 192 THR C CB 1 ATOM 5294 O OG1 . THR C 1 185 ? -52.184 -33.551 -51.798 1.00 73.02 ? 192 THR C OG1 1 ATOM 5295 C CG2 . THR C 1 185 ? -52.579 -31.843 -53.451 1.00 71.11 ? 192 THR C CG2 1 ATOM 5296 N N . SER C 1 186 ? -51.061 -32.441 -49.147 1.00 69.67 ? 193 SER C N 1 ATOM 5297 C CA . SER C 1 186 ? -51.164 -32.690 -47.712 1.00 71.11 ? 193 SER C CA 1 ATOM 5298 C C . SER C 1 186 ? -50.628 -31.522 -46.890 1.00 68.82 ? 193 SER C C 1 ATOM 5299 O O . SER C 1 186 ? -51.111 -31.253 -45.791 1.00 70.39 ? 193 SER C O 1 ATOM 5300 C CB . SER C 1 186 ? -50.421 -33.973 -47.336 1.00 72.06 ? 193 SER C CB 1 ATOM 5301 O OG . SER C 1 186 ? -50.924 -35.083 -48.056 1.00 105.07 ? 193 SER C OG 1 ATOM 5302 N N . LEU C 1 187 ? -49.623 -30.837 -47.425 1.00 65.45 ? 194 LEU C N 1 ATOM 5303 C CA . LEU C 1 187 ? -48.991 -29.724 -46.726 1.00 63.28 ? 194 LEU C CA 1 ATOM 5304 C C . LEU C 1 187 ? -49.601 -28.367 -47.073 1.00 62.58 ? 194 LEU C C 1 ATOM 5305 O O . LEU C 1 187 ? -49.874 -27.555 -46.190 1.00 62.99 ? 194 LEU C O 1 ATOM 5306 C CB . LEU C 1 187 ? -47.492 -29.694 -47.030 1.00 60.31 ? 194 LEU C CB 1 ATOM 5307 C CG . LEU C 1 187 ? -46.646 -30.877 -46.560 1.00 60.86 ? 194 LEU C CG 1 ATOM 5308 C CD1 . LEU C 1 187 ? -45.218 -30.740 -47.060 1.00 58.08 ? 194 LEU C CD1 1 ATOM 5309 C CD2 . LEU C 1 187 ? -46.670 -30.980 -45.044 1.00 62.38 ? 194 LEU C CD2 1 ATOM 5310 N N . TYR C 1 188 ? -49.801 -28.123 -48.364 1.00 61.86 ? 195 TYR C N 1 ATOM 5311 C CA . TYR C 1 188 ? -50.148 -26.789 -48.842 1.00 60.98 ? 195 TYR C CA 1 ATOM 5312 C C . TYR C 1 188 ? -51.513 -26.711 -49.526 1.00 68.02 ? 195 TYR C C 1 ATOM 5313 O O . TYR C 1 188 ? -51.865 -25.674 -50.090 1.00 63.12 ? 195 TYR C O 1 ATOM 5314 C CB . TYR C 1 188 ? -49.051 -26.301 -49.787 1.00 58.03 ? 195 TYR C CB 1 ATOM 5315 C CG . TYR C 1 188 ? -47.668 -26.542 -49.226 1.00 55.95 ? 195 TYR C CG 1 ATOM 5316 C CD1 . TYR C 1 188 ? -47.291 -26.007 -48.000 1.00 55.43 ? 195 TYR C CD1 1 ATOM 5317 C CD2 . TYR C 1 188 ? -46.750 -27.333 -49.905 1.00 54.92 ? 195 TYR C CD2 1 ATOM 5318 C CE1 . TYR C 1 188 ? -46.032 -26.240 -47.476 1.00 53.85 ? 195 TYR C CE1 1 ATOM 5319 C CE2 . TYR C 1 188 ? -45.490 -27.569 -49.389 1.00 53.35 ? 195 TYR C CE2 1 ATOM 5320 C CZ . TYR C 1 188 ? -45.137 -27.020 -48.174 1.00 52.79 ? 195 TYR C CZ 1 ATOM 5321 O OH . TYR C 1 188 ? -43.883 -27.254 -47.658 1.00 51.51 ? 195 TYR C OH 1 ATOM 5322 N N . VAL C 1 189 ? -52.255 -27.817 -49.489 1.00 74.31 ? 196 VAL C N 1 ATOM 5323 C CA . VAL C 1 189 ? -53.594 -27.927 -50.084 1.00 63.60 ? 196 VAL C CA 1 ATOM 5324 C C . VAL C 1 189 ? -53.592 -27.813 -51.607 1.00 63.41 ? 196 VAL C C 1 ATOM 5325 O O . VAL C 1 189 ? -54.034 -28.724 -52.306 1.00 78.48 ? 196 VAL C O 1 ATOM 5326 C CB . VAL C 1 189 ? -54.564 -26.863 -49.519 1.00 64.92 ? 196 VAL C CB 1 ATOM 5327 C CG1 . VAL C 1 189 ? -55.954 -27.039 -50.108 1.00 67.70 ? 196 VAL C CG1 1 ATOM 5328 C CG2 . VAL C 1 189 ? -54.609 -26.930 -48.001 1.00 65.67 ? 196 VAL C CG2 1 ATOM 5329 N N . GLN C 1 190 ? -53.099 -26.691 -52.116 1.00 61.99 ? 197 GLN C N 1 ATOM 5330 C CA . GLN C 1 190 ? -53.095 -26.430 -53.550 1.00 62.22 ? 197 GLN C CA 1 ATOM 5331 C C . GLN C 1 190 ? -52.072 -27.272 -54.308 1.00 61.36 ? 197 GLN C C 1 ATOM 5332 O O . GLN C 1 190 ? -50.955 -27.487 -53.840 1.00 59.66 ? 197 GLN C O 1 ATOM 5333 C CB . GLN C 1 190 ? -52.858 -24.945 -53.794 1.00 61.33 ? 197 GLN C CB 1 ATOM 5334 C CG . GLN C 1 190 ? -53.980 -24.088 -53.243 1.00 62.69 ? 197 GLN C CG 1 ATOM 5335 C CD . GLN C 1 190 ? -53.472 -22.951 -52.394 1.00 61.30 ? 197 GLN C CD 1 ATOM 5336 O OE1 . GLN C 1 190 ? -52.716 -22.113 -52.864 0.10 62.18 ? 197 GLN C OE1 1 ATOM 5337 N NE2 . GLN C 1 190 ? -53.882 -22.918 -51.132 1.00 61.84 ? 197 GLN C NE2 1 ATOM 5338 N N . ALA C 1 191 ? -52.474 -27.743 -55.486 1.00 62.91 ? 198 ALA C N 1 ATOM 5339 C CA . ALA C 1 191 ? -51.644 -28.613 -56.314 1.00 62.79 ? 198 ALA C CA 1 ATOM 5340 C C . ALA C 1 191 ? -50.358 -27.945 -56.789 1.00 61.15 ? 198 ALA C C 1 ATOM 5341 O O . ALA C 1 191 ? -49.383 -28.623 -57.110 1.00 60.70 ? 198 ALA C O 1 ATOM 5342 C CB . ALA C 1 191 ? -52.443 -29.104 -57.511 1.00 65.32 ? 198 ALA C CB 1 ATOM 5343 N N . SER C 1 192 ? -50.355 -26.617 -56.835 1.00 60.58 ? 199 SER C N 1 ATOM 5344 C CA . SER C 1 192 ? -49.171 -25.880 -57.259 1.00 59.44 ? 199 SER C CA 1 ATOM 5345 C C . SER C 1 192 ? -48.977 -24.630 -56.413 1.00 60.58 ? 199 SER C C 1 ATOM 5346 O O . SER C 1 192 ? -49.802 -23.719 -56.436 1.00 62.75 ? 199 SER C O 1 ATOM 5347 C CB . SER C 1 192 ? -49.270 -25.505 -58.739 1.00 70.06 ? 199 SER C CB 1 ATOM 5348 O OG . SER C 1 192 ? -48.183 -24.685 -59.131 1.00 70.37 ? 199 SER C OG 1 ATOM 5349 N N . GLY C 1 193 ? -47.878 -24.594 -55.669 1.00 56.43 ? 200 GLY C N 1 ATOM 5350 C CA . GLY C 1 193 ? -47.560 -23.453 -54.834 1.00 55.33 ? 200 GLY C CA 1 ATOM 5351 C C . GLY C 1 193 ? -46.879 -22.334 -55.595 1.00 55.36 ? 200 GLY C C 1 ATOM 5352 O O . GLY C 1 193 ? -46.655 -22.430 -56.801 1.00 56.38 ? 200 GLY C O 1 ATOM 5353 N N . ARG C 1 194 ? -46.550 -21.267 -54.875 1.00 54.59 ? 201 ARG C N 1 ATOM 5354 C CA . ARG C 1 194 ? -45.854 -20.119 -55.444 1.00 54.81 ? 201 ARG C CA 1 ATOM 5355 C C . ARG C 1 194 ? -45.263 -19.270 -54.327 1.00 53.83 ? 201 ARG C C 1 ATOM 5356 O O . ARG C 1 194 ? -45.902 -19.054 -53.297 1.00 53.49 ? 201 ARG C O 1 ATOM 5357 C CB . ARG C 1 194 ? -46.797 -19.274 -56.303 1.00 56.26 ? 201 ARG C CB 1 ATOM 5358 C CG . ARG C 1 194 ? -46.112 -18.113 -57.011 1.00 57.00 ? 201 ARG C CG 1 ATOM 5359 C CD . ARG C 1 194 ? -47.109 -17.234 -57.752 1.00 58.67 ? 201 ARG C CD 1 ATOM 5360 N NE . ARG C 1 194 ? -48.196 -16.786 -56.885 1.00 68.17 ? 201 ARG C NE 1 ATOM 5361 C CZ . ARG C 1 194 ? -48.088 -15.811 -55.986 1.00 66.01 ? 201 ARG C CZ 1 ATOM 5362 N NH1 . ARG C 1 194 ? -46.938 -15.170 -55.830 1.00 57.40 ? 201 ARG C NH1 1 ATOM 5363 N NH2 . ARG C 1 194 ? -49.134 -15.476 -55.244 1.00 58.23 ? 201 ARG C NH2 1 ATOM 5364 N N . VAL C 1 195 ? -44.042 -18.788 -54.532 1.00 53.75 ? 202 VAL C N 1 ATOM 5365 C CA . VAL C 1 195 ? -43.377 -17.948 -53.546 1.00 53.19 ? 202 VAL C CA 1 ATOM 5366 C C . VAL C 1 195 ? -42.796 -16.714 -54.222 1.00 54.16 ? 202 VAL C C 1 ATOM 5367 O O . VAL C 1 195 ? -42.068 -16.821 -55.208 1.00 55.02 ? 202 VAL C O 1 ATOM 5368 C CB . VAL C 1 195 ? -42.248 -18.706 -52.814 1.00 52.43 ? 202 VAL C CB 1 ATOM 5369 C CG1 . VAL C 1 195 ? -41.537 -17.788 -51.831 1.00 52.30 ? 202 VAL C CG1 1 ATOM 5370 C CG2 . VAL C 1 195 ? -42.797 -19.931 -52.099 1.00 54.01 ? 202 VAL C CG2 1 ATOM 5371 N N . THR C 1 196 ? -43.121 -15.542 -53.687 1.00 54.35 ? 203 THR C N 1 ATOM 5372 C CA . THR C 1 196 ? -42.588 -14.295 -54.213 1.00 55.52 ? 203 THR C CA 1 ATOM 5373 C C . THR C 1 196 ? -42.108 -13.391 -53.085 1.00 55.36 ? 203 THR C C 1 ATOM 5374 O O . THR C 1 196 ? -42.834 -13.129 -52.127 1.00 54.93 ? 203 THR C O 1 ATOM 5375 C CB . THR C 1 196 ? -43.639 -13.548 -55.059 1.00 56.75 ? 203 THR C CB 1 ATOM 5376 O OG1 . THR C 1 196 ? -43.947 -14.317 -56.229 1.00 60.55 ? 203 THR C OG1 1 ATOM 5377 C CG2 . THR C 1 196 ? -43.121 -12.183 -55.484 1.00 58.21 ? 203 THR C CG2 1 ATOM 5378 N N . VAL C 1 197 ? -40.873 -12.921 -53.212 1.00 56.08 ? 204 VAL C N 1 ATOM 5379 C CA . VAL C 1 197 ? -40.294 -11.985 -52.260 1.00 56.43 ? 204 VAL C CA 1 ATOM 5380 C C . VAL C 1 197 ? -39.842 -10.758 -53.032 1.00 58.26 ? 204 VAL C C 1 ATOM 5381 O O . VAL C 1 197 ? -39.207 -10.882 -54.079 1.00 59.35 ? 204 VAL C O 1 ATOM 5382 C CB . VAL C 1 197 ? -39.112 -12.606 -51.493 1.00 56.05 ? 204 VAL C CB 1 ATOM 5383 C CG1 . VAL C 1 197 ? -38.504 -11.599 -50.538 1.00 56.86 ? 204 VAL C CG1 1 ATOM 5384 C CG2 . VAL C 1 197 ? -39.564 -13.852 -50.747 1.00 54.56 ? 204 VAL C CG2 1 ATOM 5385 N N . SER C 1 198 ? -40.168 -9.572 -52.531 1.00 58.95 ? 205 SER C N 1 ATOM 5386 C CA . SER C 1 198 ? -39.883 -8.366 -53.291 1.00 60.97 ? 205 SER C CA 1 ATOM 5387 C C . SER C 1 198 ? -39.447 -7.184 -52.441 1.00 62.02 ? 205 SER C C 1 ATOM 5388 O O . SER C 1 198 ? -39.645 -7.151 -51.225 1.00 61.23 ? 205 SER C O 1 ATOM 5389 C CB . SER C 1 198 ? -41.117 -7.963 -54.104 1.00 61.55 ? 205 SER C CB 1 ATOM 5390 O OG . SER C 1 198 ? -41.610 -9.046 -54.871 1.00 60.87 ? 205 SER C OG 1 ATOM 5391 N N . THR C 1 199 ? -38.850 -6.214 -53.121 1.00 64.17 ? 206 THR C N 1 ATOM 5392 C CA . THR C 1 199 ? -38.494 -4.927 -52.552 1.00 65.78 ? 206 THR C CA 1 ATOM 5393 C C . THR C 1 199 ? -38.810 -3.897 -53.620 1.00 67.94 ? 206 THR C C 1 ATOM 5394 O O . THR C 1 199 ? -39.298 -4.243 -54.695 1.00 68.10 ? 206 THR C O 1 ATOM 5395 C CB . THR C 1 199 ? -37.003 -4.836 -52.155 1.00 66.95 ? 206 THR C CB 1 ATOM 5396 O OG1 . THR C 1 199 ? -36.184 -5.052 -53.311 1.00 68.43 ? 206 THR C OG1 1 ATOM 5397 C CG2 . THR C 1 199 ? -36.649 -5.870 -51.096 1.00 65.16 ? 206 THR C CG2 1 ATOM 5398 N N . ARG C 1 200 ? -38.543 -2.632 -53.329 1.00 69.88 ? 207 ARG C N 1 ATOM 5399 C CA . ARG C 1 200 ? -38.729 -1.583 -54.321 1.00 72.41 ? 207 ARG C CA 1 ATOM 5400 C C . ARG C 1 200 ? -37.697 -1.688 -55.440 1.00 74.47 ? 207 ARG C C 1 ATOM 5401 O O . ARG C 1 200 ? -37.880 -1.123 -56.515 1.00 76.69 ? 207 ARG C O 1 ATOM 5402 C CB . ARG C 1 200 ? -38.703 -0.207 -53.653 1.00 74.19 ? 207 ARG C CB 1 ATOM 5403 C CG . ARG C 1 200 ? -39.949 0.017 -52.813 1.00 72.90 ? 207 ARG C CG 1 ATOM 5404 C CD . ARG C 1 200 ? -40.241 1.471 -52.506 1.00 75.16 ? 207 ARG C CD 1 ATOM 5405 N NE . ARG C 1 200 ? -41.279 1.577 -51.482 1.00 74.09 ? 207 ARG C NE 1 ATOM 5406 C CZ . ARG C 1 200 ? -41.054 1.640 -50.175 1.00 73.70 ? 207 ARG C CZ 1 ATOM 5407 N NH1 . ARG C 1 200 ? -39.814 1.611 -49.708 1.00 74.18 ? 207 ARG C NH1 1 ATOM 5408 N NH2 . ARG C 1 200 ? -42.075 1.730 -49.333 1.00 73.20 ? 207 ARG C NH2 1 ATOM 5409 N N . ARG C 1 201 ? -36.600 -2.391 -55.177 1.00 74.14 ? 208 ARG C N 1 ATOM 5410 C CA . ARG C 1 201 ? -35.535 -2.523 -56.162 1.00 76.51 ? 208 ARG C CA 1 ATOM 5411 C C . ARG C 1 201 ? -35.505 -3.882 -56.833 1.00 75.26 ? 208 ARG C C 1 ATOM 5412 O O . ARG C 1 201 ? -35.120 -4.005 -57.996 1.00 105.68 ? 208 ARG C O 1 ATOM 5413 C CB . ARG C 1 201 ? -34.188 -2.281 -55.493 1.00 77.93 ? 208 ARG C CB 1 ATOM 5414 C CG . ARG C 1 201 ? -34.041 -0.876 -54.977 1.00 113.72 ? 208 ARG C CG 1 ATOM 5415 C CD . ARG C 1 201 ? -32.630 -0.556 -54.532 1.00 92.33 ? 208 ARG C CD 1 ATOM 5416 N NE . ARG C 1 201 ? -32.526 0.849 -54.148 1.00 95.06 ? 208 ARG C NE 1 ATOM 5417 C CZ . ARG C 1 201 ? -31.402 1.448 -53.768 1.00 113.78 ? 208 ARG C CZ 1 ATOM 5418 N NH1 . ARG C 1 201 ? -30.264 0.767 -53.719 1.00 97.61 ? 208 ARG C NH1 1 ATOM 5419 N NH2 . ARG C 1 201 ? -31.416 2.732 -53.438 1.00 90.01 ? 208 ARG C NH2 1 ATOM 5420 N N . SER C 1 202 ? -35.915 -4.910 -56.104 1.00 72.10 ? 209 SER C N 1 ATOM 5421 C CA . SER C 1 202 ? -35.802 -6.254 -56.644 1.00 71.01 ? 209 SER C CA 1 ATOM 5422 C C . SER C 1 202 ? -37.059 -7.087 -56.461 1.00 68.19 ? 209 SER C C 1 ATOM 5423 O O . SER C 1 202 ? -38.010 -6.674 -55.803 1.00 66.97 ? 209 SER C O 1 ATOM 5424 C CB . SER C 1 202 ? -34.643 -7.003 -56.001 1.00 83.30 ? 209 SER C CB 1 ATOM 5425 O OG . SER C 1 202 ? -35.107 -7.681 -54.850 1.00 67.64 ? 209 SER C OG 1 ATOM 5426 N N . GLN C 1 203 ? -37.030 -8.261 -57.084 1.00 67.58 ? 210 GLN C N 1 ATOM 5427 C CA . GLN C 1 203 ? -38.044 -9.286 -56.950 1.00 65.20 ? 210 GLN C CA 1 ATOM 5428 C C . GLN C 1 203 ? -37.574 -10.678 -57.334 1.00 64.63 ? 210 GLN C C 1 ATOM 5429 O O . GLN C 1 203 ? -36.951 -10.866 -58.381 1.00 66.64 ? 210 GLN C O 1 ATOM 5430 C CB . GLN C 1 203 ? -39.238 -8.966 -57.819 1.00 65.87 ? 210 GLN C CB 1 ATOM 5431 C CG . GLN C 1 203 ? -40.040 -10.239 -58.132 1.00 64.41 ? 210 GLN C CG 1 ATOM 5432 C CD . GLN C 1 203 ? -41.432 -10.003 -58.651 1.00 64.76 ? 210 GLN C CD 1 ATOM 5433 O OE1 . GLN C 1 203 ? -42.076 -8.999 -58.363 1.00 65.16 ? 210 GLN C OE1 1 ATOM 5434 N NE2 . GLN C 1 203 ? -41.914 -10.961 -59.423 1.00 64.85 ? 210 GLN C NE2 1 ATOM 5435 N N . GLN C 1 204 ? -37.978 -11.662 -56.539 1.00 62.19 ? 211 GLN C N 1 ATOM 5436 C CA . GLN C 1 204 ? -37.700 -13.048 -56.855 1.00 72.33 ? 211 GLN C CA 1 ATOM 5437 C C . GLN C 1 204 ? -38.959 -13.927 -56.789 1.00 59.82 ? 211 GLN C C 1 ATOM 5438 O O . GLN C 1 204 ? -39.530 -14.123 -55.718 1.00 58.04 ? 211 GLN C O 1 ATOM 5439 C CB . GLN C 1 204 ? -36.642 -13.573 -55.903 1.00 76.74 ? 211 GLN C CB 1 ATOM 5440 C CG . GLN C 1 204 ? -35.309 -12.912 -56.107 1.00 63.13 ? 211 GLN C CG 1 ATOM 5441 C CD . GLN C 1 204 ? -34.301 -13.360 -55.089 1.00 62.73 ? 211 GLN C CD 1 ATOM 5442 O OE1 . GLN C 1 204 ? -33.498 -14.259 -55.338 0.92 64.89 ? 211 GLN C OE1 1 ATOM 5443 N NE2 . GLN C 1 204 ? -34.353 -12.751 -53.911 1.00 61.97 ? 211 GLN C NE2 1 ATOM 5444 N N . THR C 1 205 ? -39.399 -14.450 -57.933 1.00 60.73 ? 212 THR C N 1 ATOM 5445 C CA . THR C 1 205 ? -40.538 -15.374 -57.957 1.00 59.54 ? 212 THR C CA 1 ATOM 5446 C C . THR C 1 205 ? -40.060 -16.794 -58.261 1.00 59.35 ? 212 THR C C 1 ATOM 5447 O O . THR C 1 205 ? -39.283 -17.012 -59.189 1.00 61.10 ? 212 THR C O 1 ATOM 5448 C CB . THR C 1 205 ? -41.600 -14.963 -59.004 1.00 60.99 ? 212 THR C CB 1 ATOM 5449 O OG1 . THR C 1 205 ? -42.112 -13.665 -58.686 1.00 61.28 ? 212 THR C OG1 1 ATOM 5450 C CG2 . THR C 1 205 ? -42.758 -15.963 -59.037 1.00 60.17 ? 212 THR C CG2 1 ATOM 5451 N N . ILE C 1 206 ? -40.534 -17.761 -57.481 1.00 57.57 ? 213 ILE C N 1 ATOM 5452 C CA . ILE C 1 206 ? -40.151 -19.153 -57.684 1.00 57.43 ? 213 ILE C CA 1 ATOM 5453 C C . ILE C 1 206 ? -41.369 -20.061 -57.661 1.00 56.73 ? 213 ILE C C 1 ATOM 5454 O O . ILE C 1 206 ? -42.175 -20.021 -56.733 1.00 55.46 ? 213 ILE C O 1 ATOM 5455 C CB . ILE C 1 206 ? -39.148 -19.627 -56.605 1.00 56.34 ? 213 ILE C CB 1 ATOM 5456 C CG1 . ILE C 1 206 ? -37.812 -18.904 -56.765 1.00 57.64 ? 213 ILE C CG1 1 ATOM 5457 C CG2 . ILE C 1 206 ? -38.935 -21.133 -56.682 1.00 56.14 ? 213 ILE C CG2 1 ATOM 5458 C CD1 . ILE C 1 206 ? -37.591 -17.809 -55.755 1.00 57.08 ? 213 ILE C CD1 1 ATOM 5459 N N . ILE C 1 207 ? -41.491 -20.886 -58.693 1.00 57.95 ? 214 ILE C N 1 ATOM 5460 C CA . ILE C 1 207 ? -42.555 -21.870 -58.759 1.00 57.75 ? 214 ILE C CA 1 ATOM 5461 C C . ILE C 1 207 ? -41.974 -23.207 -58.347 1.00 57.11 ? 214 ILE C C 1 ATOM 5462 O O . ILE C 1 207 ? -41.118 -23.745 -59.041 1.00 74.11 ? 214 ILE C O 1 ATOM 5463 C CB . ILE C 1 207 ? -43.153 -21.975 -60.173 1.00 60.23 ? 214 ILE C CB 1 ATOM 5464 C CG1 . ILE C 1 207 ? -43.800 -20.650 -60.583 1.00 69.72 ? 214 ILE C CG1 1 ATOM 5465 C CG2 . ILE C 1 207 ? -44.146 -23.124 -60.254 1.00 60.07 ? 214 ILE C CG2 1 ATOM 5466 C CD1 . ILE C 1 207 ? -45.098 -20.360 -59.864 1.00 67.40 ? 214 ILE C CD1 1 ATOM 5467 N N . PRO C 1 208 ? -42.422 -23.744 -57.205 1.00 55.62 ? 215 PRO C N 1 ATOM 5468 C CA . PRO C 1 208 ? -41.836 -25.014 -56.762 1.00 55.23 ? 215 PRO C CA 1 ATOM 5469 C C . PRO C 1 208 ? -42.170 -26.126 -57.755 1.00 56.61 ? 215 PRO C C 1 ATOM 5470 O O . PRO C 1 208 ? -43.273 -26.087 -58.297 1.00 57.37 ? 215 PRO C O 1 ATOM 5471 C CB . PRO C 1 208 ? -42.511 -25.274 -55.409 1.00 53.91 ? 215 PRO C CB 1 ATOM 5472 C CG . PRO C 1 208 ? -43.296 -24.015 -55.072 1.00 53.55 ? 215 PRO C CG 1 ATOM 5473 C CD . PRO C 1 208 ? -43.514 -23.271 -56.340 1.00 54.73 ? 215 PRO C CD 1 ATOM 5474 N N . ASN C 1 209 ? -41.255 -27.061 -58.012 1.00 57.22 ? 216 ASN C N 1 ATOM 5475 C CA . ASN C 1 209 ? -41.533 -28.198 -58.896 1.00 58.76 ? 216 ASN C CA 1 ATOM 5476 C C . ASN C 1 209 ? -41.592 -29.460 -58.046 1.00 62.71 ? 216 ASN C C 1 ATOM 5477 O O . ASN C 1 209 ? -40.803 -29.636 -57.121 1.00 71.22 ? 216 ASN C O 1 ATOM 5478 C CB . ASN C 1 209 ? -40.503 -28.346 -60.003 1.00 60.67 ? 216 ASN C CB 1 ATOM 5479 C CG . ASN C 1 209 ? -40.079 -27.019 -60.573 1.00 91.60 ? 216 ASN C CG 1 ATOM 5480 O OD1 . ASN C 1 209 ? -39.111 -26.431 -60.101 1.00 82.85 ? 216 ASN C OD1 1 ATOM 5481 N ND2 . ASN C 1 209 ? -40.808 -26.523 -61.572 0.59 90.12 ? 216 ASN C ND2 1 ATOM 5482 N N . ILE C 1 210 ? -42.562 -30.308 -58.343 1.00 58.96 ? 217 ILE C N 1 ATOM 5483 C CA . ILE C 1 210 ? -42.745 -31.566 -57.648 1.00 58.87 ? 217 ILE C CA 1 ATOM 5484 C C . ILE C 1 210 ? -41.992 -32.666 -58.383 1.00 60.43 ? 217 ILE C C 1 ATOM 5485 O O . ILE C 1 210 ? -42.313 -32.967 -59.532 1.00 62.27 ? 217 ILE C O 1 ATOM 5486 C CB . ILE C 1 210 ? -44.229 -31.933 -57.559 1.00 59.44 ? 217 ILE C CB 1 ATOM 5487 C CG1 . ILE C 1 210 ? -45.002 -30.860 -56.783 1.00 58.23 ? 217 ILE C CG1 1 ATOM 5488 C CG2 . ILE C 1 210 ? -44.398 -33.283 -56.912 1.00 62.14 ? 217 ILE C CG2 1 ATOM 5489 C CD1 . ILE C 1 210 ? -46.496 -30.873 -57.051 1.00 81.30 ? 217 ILE C CD1 1 ATOM 5490 N N . GLU C 1 211 ? -40.979 -33.243 -57.735 1.00 60.02 ? 218 GLU C N 1 ATOM 5491 C CA . GLU C 1 211 ? -40.122 -34.231 -58.387 1.00 78.75 ? 218 GLU C CA 1 ATOM 5492 C C . GLU C 1 211 ? -39.362 -35.073 -57.376 1.00 61.28 ? 218 GLU C C 1 ATOM 5493 O O . GLU C 1 211 ? -39.103 -34.647 -56.249 1.00 59.74 ? 218 GLU C O 1 ATOM 5494 C CB . GLU C 1 211 ? -39.076 -33.590 -59.272 1.00 62.73 ? 218 GLU C CB 1 ATOM 5495 C CG . GLU C 1 211 ? -38.148 -32.772 -58.434 1.00 102.54 ? 218 GLU C CG 1 ATOM 5496 C CD . GLU C 1 211 ? -37.197 -31.974 -59.244 1.00 76.71 ? 218 GLU C CD 1 ATOM 5497 O OE1 . GLU C 1 211 ? -36.941 -32.353 -60.405 0.12 79.72 ? 218 GLU C OE1 1 ATOM 5498 O OE2 . GLU C 1 211 ? -36.672 -30.992 -58.682 0.91 71.22 ? 218 GLU C OE2 1 ATOM 5499 N N . SER C 1 212 ? -39.052 -36.294 -57.781 1.00 62.95 ? 219 SER C N 1 ATOM 5500 C CA . SER C 1 212 ? -38.203 -37.164 -56.996 1.00 63.13 ? 219 SER C CA 1 ATOM 5501 C C . SER C 1 212 ? -36.725 -36.904 -57.291 1.00 63.90 ? 219 SER C C 1 ATOM 5502 O O . SER C 1 212 ? -36.324 -36.790 -58.450 1.00 65.55 ? 219 SER C O 1 ATOM 5503 C CB . SER C 1 212 ? -38.541 -38.625 -57.274 1.00 64.89 ? 219 SER C CB 1 ATOM 5504 O OG . SER C 1 212 ? -39.879 -38.909 -56.914 1.00 64.57 ? 219 SER C OG 1 ATOM 5505 N N . ARG C 1 213 ? -35.923 -36.806 -56.236 1.00 63.10 ? 220 ARG C N 1 ATOM 5506 C CA . ARG C 1 213 ? -34.480 -36.638 -56.368 1.00 64.20 ? 220 ARG C CA 1 ATOM 5507 C C . ARG C 1 213 ? -33.870 -37.851 -55.658 1.00 65.15 ? 220 ARG C C 1 ATOM 5508 O O . ARG C 1 213 ? -34.571 -38.527 -54.904 1.00 79.01 ? 220 ARG C O 1 ATOM 5509 C CB . ARG C 1 213 ? -33.999 -35.309 -55.762 1.00 62.86 ? 220 ARG C CB 1 ATOM 5510 C CG . ARG C 1 213 ? -34.369 -34.068 -56.578 1.00 62.48 ? 220 ARG C CG 1 ATOM 5511 C CD . ARG C 1 213 ? -33.433 -33.856 -57.770 1.00 64.82 ? 220 ARG C CD 1 ATOM 5512 N NE . ARG C 1 213 ? -32.105 -33.373 -57.394 1.00 65.59 ? 220 ARG C NE 1 ATOM 5513 C CZ . ARG C 1 213 ? -31.820 -32.110 -57.091 1.00 84.09 ? 220 ARG C CZ 1 ATOM 5514 N NH1 . ARG C 1 213 ? -32.770 -31.185 -57.116 1.00 80.82 ? 220 ARG C NH1 1 ATOM 5515 N NH2 . ARG C 1 213 ? -30.580 -31.771 -56.763 1.00 76.20 ? 220 ARG C NH2 1 ATOM 5516 N N . PRO C 1 214 ? -32.578 -38.146 -55.898 1.00 67.00 ? 221 PRO C N 1 ATOM 5517 C CA . PRO C 1 214 ? -31.925 -39.268 -55.204 1.00 68.19 ? 221 PRO C CA 1 ATOM 5518 C C . PRO C 1 214 ? -32.016 -39.176 -53.683 1.00 66.69 ? 221 PRO C C 1 ATOM 5519 O O . PRO C 1 214 ? -31.953 -38.080 -53.137 1.00 65.24 ? 221 PRO C O 1 ATOM 5520 C CB . PRO C 1 214 ? -30.473 -39.169 -55.676 1.00 70.41 ? 221 PRO C CB 1 ATOM 5521 C CG . PRO C 1 214 ? -30.573 -38.530 -57.013 1.00 71.21 ? 221 PRO C CG 1 ATOM 5522 C CD . PRO C 1 214 ? -31.676 -37.524 -56.884 1.00 68.62 ? 221 PRO C CD 1 ATOM 5523 N N . TRP C 1 215 ? -32.167 -40.318 -53.017 1.00 67.36 ? 222 TRP C N 1 ATOM 5524 C CA . TRP C 1 215 ? -32.403 -40.334 -51.576 1.00 66.42 ? 222 TRP C CA 1 ATOM 5525 C C . TRP C 1 215 ? -31.254 -39.728 -50.778 1.00 66.67 ? 222 TRP C C 1 ATOM 5526 O O . TRP C 1 215 ? -30.118 -40.195 -50.848 1.00 89.97 ? 222 TRP C O 1 ATOM 5527 C CB . TRP C 1 215 ? -32.645 -41.768 -51.093 1.00 67.82 ? 222 TRP C CB 1 ATOM 5528 C CG . TRP C 1 215 ? -33.896 -42.382 -51.630 1.00 67.77 ? 222 TRP C CG 1 ATOM 5529 C CD1 . TRP C 1 215 ? -34.007 -43.186 -52.726 1.00 69.28 ? 222 TRP C CD1 1 ATOM 5530 C CD2 . TRP C 1 215 ? -35.223 -42.212 -51.121 1.00 66.52 ? 222 TRP C CD2 1 ATOM 5531 N NE1 . TRP C 1 215 ? -35.318 -43.547 -52.918 1.00 69.05 ? 222 TRP C NE1 1 ATOM 5532 C CE2 . TRP C 1 215 ? -36.085 -42.958 -51.948 1.00 67.40 ? 222 TRP C CE2 1 ATOM 5533 C CE3 . TRP C 1 215 ? -35.765 -41.508 -50.041 1.00 65.11 ? 222 TRP C CE3 1 ATOM 5534 C CZ2 . TRP C 1 215 ? -37.459 -43.020 -51.729 1.00 66.96 ? 222 TRP C CZ2 1 ATOM 5535 C CZ3 . TRP C 1 215 ? -37.127 -41.570 -49.826 1.00 64.69 ? 222 TRP C CZ3 1 ATOM 5536 C CH2 . TRP C 1 215 ? -37.959 -42.321 -50.666 1.00 65.63 ? 222 TRP C CH2 1 ATOM 5537 N N . VAL C 1 216 ? -31.565 -38.681 -50.020 1.00 64.99 ? 223 VAL C N 1 ATOM 5538 C CA . VAL C 1 216 ? -30.604 -38.054 -49.121 1.00 65.35 ? 223 VAL C CA 1 ATOM 5539 C C . VAL C 1 216 ? -31.191 -37.950 -47.719 1.00 64.62 ? 223 VAL C C 1 ATOM 5540 O O . VAL C 1 216 ? -32.159 -37.223 -47.498 1.00 62.89 ? 223 VAL C O 1 ATOM 5541 C CB . VAL C 1 216 ? -30.185 -36.655 -49.612 1.00 64.62 ? 223 VAL C CB 1 ATOM 5542 C CG1 . VAL C 1 216 ? -29.320 -35.958 -48.572 1.00 65.11 ? 223 VAL C CG1 1 ATOM 5543 C CG2 . VAL C 1 216 ? -29.459 -36.754 -50.946 1.00 66.09 ? 223 VAL C CG2 1 ATOM 5544 N N . ARG C 1 217 ? -30.597 -38.681 -46.780 1.00 66.28 ? 224 ARG C N 1 ATOM 5545 C CA . ARG C 1 217 ? -31.098 -38.757 -45.409 1.00 66.37 ? 224 ARG C CA 1 ATOM 5546 C C . ARG C 1 217 ? -32.566 -39.179 -45.371 1.00 65.45 ? 224 ARG C C 1 ATOM 5547 O O . ARG C 1 217 ? -33.391 -38.549 -44.712 1.00 64.47 ? 224 ARG C O 1 ATOM 5548 C CB . ARG C 1 217 ? -30.900 -37.419 -44.689 1.00 65.58 ? 224 ARG C CB 1 ATOM 5549 C CG . ARG C 1 217 ? -29.539 -37.290 -44.019 1.00 67.52 ? 224 ARG C CG 1 ATOM 5550 C CD . ARG C 1 217 ? -29.138 -35.839 -43.805 1.00 66.86 ? 224 ARG C CD 1 ATOM 5551 N NE . ARG C 1 217 ? -28.569 -35.250 -45.014 1.00 79.66 ? 224 ARG C NE 1 ATOM 5552 C CZ . ARG C 1 217 ? -28.583 -33.951 -45.294 1.00 78.34 ? 224 ARG C CZ 1 ATOM 5553 N NH1 . ARG C 1 217 ? -29.136 -33.094 -44.448 1.00 92.52 ? 224 ARG C NH1 1 ATOM 5554 N NH2 . ARG C 1 217 ? -28.039 -33.509 -46.419 1.00 83.43 ? 224 ARG C NH2 1 ATOM 5555 N N . GLY C 1 218 ? -32.874 -40.258 -46.086 1.00 66.13 ? 225 GLY C N 1 ATOM 5556 C CA . GLY C 1 218 ? -34.218 -40.806 -46.139 1.00 65.85 ? 225 GLY C CA 1 ATOM 5557 C C . GLY C 1 218 ? -35.293 -39.928 -46.753 1.00 66.07 ? 225 GLY C C 1 ATOM 5558 O O . GLY C 1 218 ? -36.479 -40.133 -46.495 1.00 68.30 ? 225 GLY C O 1 ATOM 5559 N N . LEU C 1 219 ? -34.893 -38.954 -47.567 1.00 62.59 ? 226 LEU C N 1 ATOM 5560 C CA . LEU C 1 219 ? -35.858 -38.056 -48.197 1.00 60.91 ? 226 LEU C CA 1 ATOM 5561 C C . LEU C 1 219 ? -35.597 -37.884 -49.690 1.00 60.75 ? 226 LEU C C 1 ATOM 5562 O O . LEU C 1 219 ? -34.449 -37.805 -50.125 1.00 61.43 ? 226 LEU C O 1 ATOM 5563 C CB . LEU C 1 219 ? -35.849 -36.690 -47.512 1.00 59.62 ? 226 LEU C CB 1 ATOM 5564 C CG . LEU C 1 219 ? -36.665 -36.604 -46.222 1.00 59.70 ? 226 LEU C CG 1 ATOM 5565 C CD1 . LEU C 1 219 ? -36.381 -35.305 -45.491 1.00 58.92 ? 226 LEU C CD1 1 ATOM 5566 C CD2 . LEU C 1 219 ? -38.148 -36.754 -46.514 1.00 59.36 ? 226 LEU C CD2 1 ATOM 5567 N N . SER C 1 220 ? -36.673 -37.824 -50.468 1.00 60.24 ? 227 SER C N 1 ATOM 5568 C CA . SER C 1 220 ? -36.573 -37.611 -51.907 1.00 60.43 ? 227 SER C CA 1 ATOM 5569 C C . SER C 1 220 ? -36.867 -36.154 -52.263 1.00 58.98 ? 227 SER C C 1 ATOM 5570 O O . SER C 1 220 ? -36.649 -35.724 -53.395 1.00 59.29 ? 227 SER C O 1 ATOM 5571 C CB . SER C 1 220 ? -37.530 -38.547 -52.651 1.00 61.39 ? 227 SER C CB 1 ATOM 5572 O OG . SER C 1 220 ? -37.376 -38.434 -54.055 1.00 62.12 ? 227 SER C OG 1 ATOM 5573 N N . SER C 1 221 ? -37.368 -35.403 -51.286 1.00 57.73 ? 228 SER C N 1 ATOM 5574 C CA . SER C 1 221 ? -37.690 -33.988 -51.465 1.00 56.46 ? 228 SER C CA 1 ATOM 5575 C C . SER C 1 221 ? -36.527 -33.093 -51.027 1.00 56.16 ? 228 SER C C 1 ATOM 5576 O O . SER C 1 221 ? -35.588 -33.565 -50.390 1.00 56.90 ? 228 SER C O 1 ATOM 5577 C CB . SER C 1 221 ? -38.964 -33.633 -50.694 1.00 55.65 ? 228 SER C CB 1 ATOM 5578 O OG . SER C 1 221 ? -38.984 -34.256 -49.423 1.00 56.08 ? 228 SER C OG 1 ATOM 5579 N N . ARG C 1 222 ? -36.603 -31.801 -51.355 1.00 55.59 ? 229 ARG C N 1 ATOM 5580 C CA . ARG C 1 222 ? -35.524 -30.851 -51.061 1.00 52.61 ? 229 ARG C CA 1 ATOM 5581 C C . ARG C 1 222 ? -36.065 -29.460 -50.702 1.00 50.65 ? 229 ARG C C 1 ATOM 5582 O O . ARG C 1 222 ? -37.265 -29.213 -50.790 1.00 51.49 ? 229 ARG C O 1 ATOM 5583 C CB . ARG C 1 222 ? -34.579 -30.729 -52.263 1.00 51.80 ? 229 ARG C CB 1 ATOM 5584 C CG . ARG C 1 222 ? -33.937 -32.036 -52.705 1.00 128.72 ? 229 ARG C CG 1 ATOM 5585 C CD . ARG C 1 222 ? -32.893 -32.515 -51.717 1.00 91.22 ? 229 ARG C CD 1 ATOM 5586 N NE . ARG C 1 222 ? -32.297 -33.774 -52.148 1.00 105.04 ? 229 ARG C NE 1 ATOM 5587 C CZ . ARG C 1 222 ? -32.862 -34.962 -51.963 1.00 104.47 ? 229 ARG C CZ 1 ATOM 5588 N NH1 . ARG C 1 222 ? -32.257 -36.058 -52.387 1.00 94.30 ? 229 ARG C NH1 1 ATOM 5589 N NH2 . ARG C 1 222 ? -34.035 -35.054 -51.352 1.00 97.61 ? 229 ARG C NH2 1 ATOM 5590 N N . ILE C 1 223 ? -35.166 -28.562 -50.304 1.00 48.31 ? 230 ILE C N 1 ATOM 5591 C CA . ILE C 1 223 ? -35.492 -27.151 -50.091 1.00 46.52 ? 230 ILE C CA 1 ATOM 5592 C C . ILE C 1 223 ? -34.498 -26.290 -50.852 1.00 44.59 ? 230 ILE C C 1 ATOM 5593 O O . ILE C 1 223 ? -33.301 -26.561 -50.826 1.00 44.97 ? 230 ILE C O 1 ATOM 5594 C CB . ILE C 1 223 ? -35.446 -26.757 -48.603 1.00 46.06 ? 230 ILE C CB 1 ATOM 5595 C CG1 . ILE C 1 223 ? -36.559 -27.463 -47.833 1.00 48.30 ? 230 ILE C CG1 1 ATOM 5596 C CG2 . ILE C 1 223 ? -35.563 -25.245 -48.437 1.00 51.96 ? 230 ILE C CG2 1 ATOM 5597 C CD1 . ILE C 1 223 ? -36.341 -27.503 -46.343 1.00 48.67 ? 230 ILE C CD1 1 ATOM 5598 N N . SER C 1 224 ? -34.992 -25.252 -51.518 1.00 43.81 ? 231 SER C N 1 ATOM 5599 C CA . SER C 1 224 ? -34.128 -24.314 -52.220 1.00 42.32 ? 231 SER C CA 1 ATOM 5600 C C . SER C 1 224 ? -33.977 -23.031 -51.415 1.00 40.81 ? 231 SER C C 1 ATOM 5601 O O . SER C 1 224 ? -34.963 -22.376 -51.094 1.00 40.87 ? 231 SER C O 1 ATOM 5602 C CB . SER C 1 224 ? -34.687 -24.006 -53.608 1.00 42.86 ? 231 SER C CB 1 ATOM 5603 O OG . SER C 1 224 ? -34.539 -25.117 -54.473 1.00 77.60 ? 231 SER C OG 1 ATOM 5604 N N . ILE C 1 225 ? -32.735 -22.679 -51.097 1.00 45.32 ? 232 ILE C N 1 ATOM 5605 C CA . ILE C 1 225 ? -32.442 -21.505 -50.284 1.00 38.68 ? 232 ILE C CA 1 ATOM 5606 C C . ILE C 1 225 ? -32.167 -20.279 -51.152 1.00 37.94 ? 232 ILE C C 1 ATOM 5607 O O . ILE C 1 225 ? -31.427 -20.353 -52.131 1.00 37.92 ? 232 ILE C O 1 ATOM 5608 C CB . ILE C 1 225 ? -31.230 -21.763 -49.364 1.00 38.30 ? 232 ILE C CB 1 ATOM 5609 C CG1 . ILE C 1 225 ? -31.515 -22.933 -48.422 1.00 39.33 ? 232 ILE C CG1 1 ATOM 5610 C CG2 . ILE C 1 225 ? -30.862 -20.513 -48.576 1.00 37.54 ? 232 ILE C CG2 1 ATOM 5611 C CD1 . ILE C 1 225 ? -32.645 -22.675 -47.456 1.00 39.95 ? 232 ILE C CD1 1 ATOM 5612 N N . TYR C 1 226 ? -32.768 -19.155 -50.781 1.00 37.65 ? 233 TYR C N 1 ATOM 5613 C CA . TYR C 1 226 ? -32.572 -17.895 -51.485 1.00 37.27 ? 233 TYR C CA 1 ATOM 5614 C C . TYR C 1 226 ? -32.294 -16.808 -50.457 1.00 36.90 ? 233 TYR C C 1 ATOM 5615 O O . TYR C 1 226 ? -32.535 -17.014 -49.269 1.00 37.06 ? 233 TYR C O 1 ATOM 5616 C CB . TYR C 1 226 ? -33.805 -17.550 -52.323 1.00 37.87 ? 233 TYR C CB 1 ATOM 5617 C CG . TYR C 1 226 ? -34.121 -18.575 -53.388 1.00 38.65 ? 233 TYR C CG 1 ATOM 5618 C CD1 . TYR C 1 226 ? -33.431 -18.592 -54.590 1.00 38.89 ? 233 TYR C CD1 1 ATOM 5619 C CD2 . TYR C 1 226 ? -35.097 -19.541 -53.180 1.00 39.53 ? 233 TYR C CD2 1 ATOM 5620 C CE1 . TYR C 1 226 ? -33.712 -19.531 -55.563 1.00 39.98 ? 233 TYR C CE1 1 ATOM 5621 C CE2 . TYR C 1 226 ? -35.385 -20.486 -54.146 1.00 40.63 ? 233 TYR C CE2 1 ATOM 5622 C CZ . TYR C 1 226 ? -34.689 -20.475 -55.336 1.00 40.84 ? 233 TYR C CZ 1 ATOM 5623 O OH . TYR C 1 226 ? -34.969 -21.412 -56.304 1.00 42.29 ? 233 TYR C OH 1 ATOM 5624 N N . TRP C 1 227 ? -31.787 -15.658 -50.892 1.00 36.76 ? 234 TRP C N 1 ATOM 5625 C CA . TRP C 1 227 ? -31.540 -14.581 -49.941 1.00 36.81 ? 234 TRP C CA 1 ATOM 5626 C C . TRP C 1 227 ? -31.897 -13.237 -50.564 1.00 37.25 ? 234 TRP C C 1 ATOM 5627 O O . TRP C 1 227 ? -31.835 -13.069 -51.781 1.00 37.41 ? 234 TRP C O 1 ATOM 5628 C CB . TRP C 1 227 ? -30.081 -14.559 -49.462 1.00 36.59 ? 234 TRP C CB 1 ATOM 5629 C CG . TRP C 1 227 ? -29.076 -14.008 -50.440 1.00 36.71 ? 234 TRP C CG 1 ATOM 5630 C CD1 . TRP C 1 227 ? -28.645 -12.713 -50.515 1.00 37.57 ? 234 TRP C CD1 1 ATOM 5631 C CD2 . TRP C 1 227 ? -28.357 -14.726 -51.451 1.00 36.67 ? 234 TRP C CD2 1 ATOM 5632 N NE1 . TRP C 1 227 ? -27.718 -12.577 -51.516 1.00 37.61 ? 234 TRP C NE1 1 ATOM 5633 C CE2 . TRP C 1 227 ? -27.522 -13.797 -52.107 1.00 42.36 ? 234 TRP C CE2 1 ATOM 5634 C CE3 . TRP C 1 227 ? -28.343 -16.058 -51.872 1.00 36.55 ? 234 TRP C CE3 1 ATOM 5635 C CZ2 . TRP C 1 227 ? -26.684 -14.158 -53.158 1.00 46.98 ? 234 TRP C CZ2 1 ATOM 5636 C CZ3 . TRP C 1 227 ? -27.509 -16.415 -52.917 1.00 48.77 ? 234 TRP C CZ3 1 ATOM 5637 C CH2 . TRP C 1 227 ? -26.691 -15.468 -53.548 1.00 47.92 ? 234 TRP C CH2 1 ATOM 5638 N N . THR C 1 228 ? -32.279 -12.288 -49.716 1.00 37.74 ? 235 THR C N 1 ATOM 5639 C CA . THR C 1 228 ? -32.649 -10.953 -50.162 1.00 38.48 ? 235 THR C CA 1 ATOM 5640 C C . THR C 1 228 ? -32.012 -9.916 -49.244 1.00 39.16 ? 235 THR C C 1 ATOM 5641 O O . THR C 1 228 ? -31.947 -10.111 -48.031 1.00 39.30 ? 235 THR C O 1 ATOM 5642 C CB . THR C 1 228 ? -34.183 -10.766 -50.180 1.00 39.03 ? 235 THR C CB 1 ATOM 5643 O OG1 . THR C 1 228 ? -34.784 -11.806 -50.962 1.00 38.70 ? 235 THR C OG1 1 ATOM 5644 C CG2 . THR C 1 228 ? -34.563 -9.416 -50.771 1.00 39.99 ? 235 THR C CG2 1 ATOM 5645 N N . ILE C 1 229 ? -31.541 -8.817 -49.823 1.00 39.92 ? 236 ILE C N 1 ATOM 5646 C CA . ILE C 1 229 ? -30.993 -7.717 -49.039 1.00 41.06 ? 236 ILE C CA 1 ATOM 5647 C C . ILE C 1 229 ? -31.924 -6.515 -49.124 1.00 42.38 ? 236 ILE C C 1 ATOM 5648 O O . ILE C 1 229 ? -32.396 -6.158 -50.202 1.00 42.67 ? 236 ILE C O 1 ATOM 5649 C CB . ILE C 1 229 ? -29.577 -7.325 -49.519 1.00 41.49 ? 236 ILE C CB 1 ATOM 5650 C CG1 . ILE C 1 229 ? -28.613 -8.499 -49.340 1.00 40.42 ? 236 ILE C CG1 1 ATOM 5651 C CG2 . ILE C 1 229 ? -29.061 -6.113 -48.759 1.00 43.13 ? 236 ILE C CG2 1 ATOM 5652 C CD1 . ILE C 1 229 ? -27.247 -8.267 -49.945 1.00 40.96 ? 236 ILE C CD1 1 ATOM 5653 N N . VAL C 1 230 ? -32.186 -5.899 -47.977 1.00 43.46 ? 237 VAL C N 1 ATOM 5654 C CA . VAL C 1 230 ? -33.085 -4.755 -47.903 1.00 45.05 ? 237 VAL C CA 1 ATOM 5655 C C . VAL C 1 230 ? -32.355 -3.523 -47.381 1.00 46.95 ? 237 VAL C C 1 ATOM 5656 O O . VAL C 1 230 ? -31.875 -3.505 -46.249 1.00 47.54 ? 237 VAL C O 1 ATOM 5657 C CB . VAL C 1 230 ? -34.298 -5.047 -46.996 1.00 45.33 ? 237 VAL C CB 1 ATOM 5658 C CG1 . VAL C 1 230 ? -35.309 -3.916 -47.078 1.00 47.08 ? 237 VAL C CG1 1 ATOM 5659 C CG2 . VAL C 1 230 ? -34.941 -6.370 -47.378 1.00 43.77 ? 237 VAL C CG2 1 ATOM 5660 N N . LYS C 1 231 ? -32.279 -2.493 -48.217 1.00 48.21 ? 238 LYS C N 1 ATOM 5661 C CA . LYS C 1 231 ? -31.610 -1.250 -47.854 1.00 50.49 ? 238 LYS C CA 1 ATOM 5662 C C . LYS C 1 231 ? -32.514 -0.392 -46.969 1.00 52.44 ? 238 LYS C C 1 ATOM 5663 O O . LYS C 1 231 ? -33.718 -0.630 -46.905 1.00 52.09 ? 238 LYS C O 1 ATOM 5664 C CB . LYS C 1 231 ? -31.201 -0.488 -49.119 1.00 51.53 ? 238 LYS C CB 1 ATOM 5665 C CG . LYS C 1 231 ? -30.095 -1.163 -49.911 1.00 50.37 ? 238 LYS C CG 1 ATOM 5666 C CD . LYS C 1 231 ? -29.065 -0.153 -50.385 1.00 61.72 ? 238 LYS C CD 1 ATOM 5667 C CE . LYS C 1 231 ? -28.101 -0.769 -51.385 1.00 70.52 ? 238 LYS C CE 1 ATOM 5668 N NZ . LYS C 1 231 ? -26.830 0.003 -51.466 1.00 82.38 ? 238 LYS C NZ 1 ATOM 5669 N N . PRO C 1 232 ? -31.933 0.588 -46.254 1.00 54.77 ? 239 PRO C N 1 ATOM 5670 C CA . PRO C 1 232 ? -32.751 1.501 -45.447 1.00 57.16 ? 239 PRO C CA 1 ATOM 5671 C C . PRO C 1 232 ? -33.787 2.250 -46.279 1.00 58.19 ? 239 PRO C C 1 ATOM 5672 O O . PRO C 1 232 ? -33.495 2.672 -47.397 1.00 58.44 ? 239 PRO C O 1 ATOM 5673 C CB . PRO C 1 232 ? -31.716 2.466 -44.864 1.00 59.77 ? 239 PRO C CB 1 ATOM 5674 C CG . PRO C 1 232 ? -30.472 1.658 -44.798 1.00 58.22 ? 239 PRO C CG 1 ATOM 5675 C CD . PRO C 1 232 ? -30.495 0.836 -46.052 1.00 55.60 ? 239 PRO C CD 1 ATOM 5676 N N . GLY C 1 233 ? -34.986 2.405 -45.731 1.00 59.03 ? 240 GLY C N 1 ATOM 5677 C CA . GLY C 1 233 ? -36.071 3.060 -46.436 1.00 60.13 ? 240 GLY C CA 1 ATOM 5678 C C . GLY C 1 233 ? -36.760 2.139 -47.424 1.00 57.72 ? 240 GLY C C 1 ATOM 5679 O O . GLY C 1 233 ? -37.735 2.524 -48.069 1.00 58.45 ? 240 GLY C O 1 ATOM 5680 N N . ASP C 1 234 ? -36.256 0.915 -47.539 1.00 77.26 ? 241 ASP C N 1 ATOM 5681 C CA . ASP C 1 234 ? -36.860 -0.073 -48.423 1.00 71.80 ? 241 ASP C CA 1 ATOM 5682 C C . ASP C 1 234 ? -37.717 -1.016 -47.597 1.00 52.12 ? 241 ASP C C 1 ATOM 5683 O O . ASP C 1 234 ? -37.690 -0.976 -46.367 1.00 52.94 ? 241 ASP C O 1 ATOM 5684 C CB . ASP C 1 234 ? -35.796 -0.847 -49.203 1.00 62.07 ? 241 ASP C CB 1 ATOM 5685 C CG . ASP C 1 234 ? -36.309 -1.360 -50.535 1.00 65.73 ? 241 ASP C CG 1 ATOM 5686 O OD1 . ASP C 1 234 ? -37.534 -1.570 -50.662 1.00 62.21 ? 241 ASP C OD1 1 ATOM 5687 O OD2 . ASP C 1 234 ? -35.488 -1.550 -51.457 0.24 67.59 ? 241 ASP C OD2 1 ATOM 5688 N N . VAL C 1 235 ? -38.482 -1.863 -48.272 1.00 50.79 ? 242 VAL C N 1 ATOM 5689 C CA . VAL C 1 235 ? -39.391 -2.748 -47.568 1.00 50.38 ? 242 VAL C CA 1 ATOM 5690 C C . VAL C 1 235 ? -39.376 -4.174 -48.130 1.00 48.19 ? 242 VAL C C 1 ATOM 5691 O O . VAL C 1 235 ? -39.249 -4.378 -49.337 1.00 48.44 ? 242 VAL C O 1 ATOM 5692 C CB . VAL C 1 235 ? -40.821 -2.165 -47.605 1.00 52.17 ? 242 VAL C CB 1 ATOM 5693 C CG1 . VAL C 1 235 ? -41.342 -2.078 -49.034 1.00 51.93 ? 242 VAL C CG1 1 ATOM 5694 C CG2 . VAL C 1 235 ? -41.738 -2.971 -46.743 1.00 89.31 ? 242 VAL C CG2 1 ATOM 5695 N N . LEU C 1 236 ? -39.480 -5.158 -47.240 1.00 47.59 ? 243 LEU C N 1 ATOM 5696 C CA . LEU C 1 236 ? -39.552 -6.557 -47.644 1.00 45.97 ? 243 LEU C CA 1 ATOM 5697 C C . LEU C 1 236 ? -41.002 -7.013 -47.759 1.00 46.67 ? 243 LEU C C 1 ATOM 5698 O O . LEU C 1 236 ? -41.772 -6.903 -46.805 1.00 48.06 ? 243 LEU C O 1 ATOM 5699 C CB . LEU C 1 236 ? -38.807 -7.449 -46.648 1.00 45.19 ? 243 LEU C CB 1 ATOM 5700 C CG . LEU C 1 236 ? -38.711 -8.926 -47.037 1.00 43.72 ? 243 LEU C CG 1 ATOM 5701 C CD1 . LEU C 1 236 ? -37.688 -9.101 -48.142 1.00 42.34 ? 243 LEU C CD1 1 ATOM 5702 C CD2 . LEU C 1 236 ? -38.372 -9.802 -45.843 1.00 43.66 ? 243 LEU C CD2 1 ATOM 5703 N N . VAL C 1 237 ? -41.369 -7.528 -48.928 1.00 46.02 ? 244 VAL C N 1 ATOM 5704 C CA . VAL C 1 237 ? -42.718 -8.035 -49.148 1.00 46.86 ? 244 VAL C CA 1 ATOM 5705 C C . VAL C 1 237 ? -42.694 -9.516 -49.503 1.00 45.83 ? 244 VAL C C 1 ATOM 5706 O O . VAL C 1 237 ? -42.012 -9.929 -50.439 1.00 44.66 ? 244 VAL C O 1 ATOM 5707 C CB . VAL C 1 237 ? -43.439 -7.258 -50.268 1.00 47.77 ? 244 VAL C CB 1 ATOM 5708 C CG1 . VAL C 1 237 ? -44.856 -7.781 -50.457 1.00 48.93 ? 244 VAL C CG1 1 ATOM 5709 C CG2 . VAL C 1 237 ? -43.447 -5.770 -49.959 1.00 49.11 ? 244 VAL C CG2 1 ATOM 5710 N N . ILE C 1 238 ? -43.447 -10.310 -48.750 1.00 46.61 ? 245 ILE C N 1 ATOM 5711 C CA . ILE C 1 238 ? -43.524 -11.742 -48.995 1.00 46.15 ? 245 ILE C CA 1 ATOM 5712 C C . ILE C 1 238 ? -44.950 -12.144 -49.335 1.00 47.74 ? 245 ILE C C 1 ATOM 5713 O O . ILE C 1 238 ? -45.879 -11.900 -48.567 1.00 49.40 ? 245 ILE C O 1 ATOM 5714 C CB . ILE C 1 238 ? -43.042 -12.557 -47.779 1.00 46.00 ? 245 ILE C CB 1 ATOM 5715 C CG1 . ILE C 1 238 ? -41.614 -12.162 -47.404 1.00 44.65 ? 245 ILE C CG1 1 ATOM 5716 C CG2 . ILE C 1 238 ? -43.131 -14.050 -48.066 1.00 45.87 ? 245 ILE C CG2 1 ATOM 5717 C CD1 . ILE C 1 238 ? -41.109 -12.825 -46.143 1.00 44.77 ? 245 ILE C CD1 1 ATOM 5718 N N . ASN C 1 239 ? -45.108 -12.767 -50.494 1.00 47.52 ? 246 ASN C N 1 ATOM 5719 C CA . ASN C 1 239 ? -46.399 -13.253 -50.948 1.00 49.21 ? 246 ASN C CA 1 ATOM 5720 C C . ASN C 1 239 ? -46.271 -14.734 -51.259 1.00 53.82 ? 246 ASN C C 1 ATOM 5721 O O . ASN C 1 239 ? -45.337 -15.146 -51.945 1.00 57.48 ? 246 ASN C O 1 ATOM 5722 C CB . ASN C 1 239 ? -46.881 -12.476 -52.175 1.00 49.71 ? 246 ASN C CB 1 ATOM 5723 C CG . ASN C 1 239 ? -48.337 -12.747 -52.504 1.00 61.29 ? 246 ASN C CG 1 ATOM 5724 O OD1 . ASN C 1 239 ? -48.652 -13.634 -53.298 1.00 57.58 ? 246 ASN C OD1 1 ATOM 5725 N ND2 . ASN C 1 239 ? -49.235 -11.980 -51.895 1.00 53.39 ? 246 ASN C ND2 1 ATOM 5726 N N . SER C 1 240 ? -47.205 -15.539 -50.769 1.00 50.92 ? 247 SER C N 1 ATOM 5727 C CA . SER C 1 240 ? -47.083 -16.978 -50.945 1.00 51.30 ? 247 SER C CA 1 ATOM 5728 C C . SER C 1 240 ? -48.422 -17.682 -51.046 1.00 54.54 ? 247 SER C C 1 ATOM 5729 O O . SER C 1 240 ? -49.330 -17.474 -50.240 1.00 55.62 ? 247 SER C O 1 ATOM 5730 C CB . SER C 1 240 ? -46.283 -17.584 -49.792 1.00 50.64 ? 247 SER C CB 1 ATOM 5731 O OG . SER C 1 240 ? -46.327 -18.999 -49.837 1.00 70.98 ? 247 SER C OG 1 ATOM 5732 N N . ASN C 1 241 ? -48.508 -18.538 -52.057 1.00 59.89 ? 248 ASN C N 1 ATOM 5733 C CA . ASN C 1 241 ? -49.664 -19.378 -52.292 1.00 57.25 ? 248 ASN C CA 1 ATOM 5734 C C . ASN C 1 241 ? -49.409 -20.803 -51.809 1.00 73.18 ? 248 ASN C C 1 ATOM 5735 O O . ASN C 1 241 ? -50.318 -21.628 -51.753 1.00 68.81 ? 248 ASN C O 1 ATOM 5736 C CB . ASN C 1 241 ? -49.985 -19.351 -53.791 1.00 57.85 ? 248 ASN C CB 1 ATOM 5737 C CG . ASN C 1 241 ? -51.276 -20.044 -54.136 1.00 61.04 ? 248 ASN C CG 1 ATOM 5738 O OD1 . ASN C 1 241 ? -52.360 -19.546 -53.836 0.97 123.20 ? 248 ASN C OD1 1 ATOM 5739 N ND2 . ASN C 1 241 ? -51.172 -21.194 -54.791 1.00 62.18 ? 248 ASN C ND2 1 ATOM 5740 N N . GLY C 1 242 ? -48.160 -21.077 -51.442 1.00 85.93 ? 249 GLY C N 1 ATOM 5741 C CA . GLY C 1 242 ? -47.774 -22.382 -50.941 1.00 56.99 ? 249 GLY C CA 1 ATOM 5742 C C . GLY C 1 242 ? -46.267 -22.569 -50.919 1.00 59.60 ? 249 GLY C C 1 ATOM 5743 O O . GLY C 1 242 ? -45.540 -21.796 -51.544 1.00 73.58 ? 249 GLY C O 1 ATOM 5744 N N . ASN C 1 243 ? -45.804 -23.569 -50.170 1.00 55.13 ? 250 ASN C N 1 ATOM 5745 C CA . ASN C 1 243 ? -44.404 -24.006 -50.184 1.00 53.38 ? 250 ASN C CA 1 ATOM 5746 C C . ASN C 1 243 ? -43.369 -23.021 -49.638 1.00 50.75 ? 250 ASN C C 1 ATOM 5747 O O . ASN C 1 243 ? -42.173 -23.193 -49.871 1.00 49.19 ? 250 ASN C O 1 ATOM 5748 C CB . ASN C 1 243 ? -44.003 -24.388 -51.613 1.00 53.13 ? 250 ASN C CB 1 ATOM 5749 C CG . ASN C 1 243 ? -44.845 -25.517 -52.174 1.00 56.03 ? 250 ASN C CG 1 ATOM 5750 O OD1 . ASN C 1 243 ? -46.050 -25.365 -52.374 1.00 57.83 ? 250 ASN C OD1 1 ATOM 5751 N ND2 . ASN C 1 243 ? -44.212 -26.653 -52.443 1.00 91.28 ? 250 ASN C ND2 1 ATOM 5752 N N . LEU C 1 244 ? -43.811 -21.995 -48.920 1.00 50.53 ? 251 LEU C N 1 ATOM 5753 C CA . LEU C 1 244 ? -42.879 -21.000 -48.396 1.00 48.45 ? 251 LEU C CA 1 ATOM 5754 C C . LEU C 1 244 ? -42.144 -21.484 -47.147 1.00 48.42 ? 251 LEU C C 1 ATOM 5755 O O . LEU C 1 244 ? -42.759 -21.973 -46.202 1.00 50.29 ? 251 LEU C O 1 ATOM 5756 C CB . LEU C 1 244 ? -43.614 -19.692 -48.084 1.00 51.37 ? 251 LEU C CB 1 ATOM 5757 C CG . LEU C 1 244 ? -42.845 -18.660 -47.254 1.00 47.30 ? 251 LEU C CG 1 ATOM 5758 C CD1 . LEU C 1 244 ? -41.635 -18.149 -48.022 1.00 45.09 ? 251 LEU C CD1 1 ATOM 5759 C CD2 . LEU C 1 244 ? -43.748 -17.505 -46.846 1.00 48.21 ? 251 LEU C CD2 1 ATOM 5760 N N . ILE C 1 245 ? -40.822 -21.340 -47.154 1.00 46.55 ? 252 ILE C N 1 ATOM 5761 C CA . ILE C 1 245 ? -40.018 -21.557 -45.956 1.00 46.41 ? 252 ILE C CA 1 ATOM 5762 C C . ILE C 1 245 ? -39.617 -20.176 -45.449 1.00 45.26 ? 252 ILE C C 1 ATOM 5763 O O . ILE C 1 245 ? -38.599 -19.617 -45.856 1.00 43.53 ? 252 ILE C O 1 ATOM 5764 C CB . ILE C 1 245 ? -38.767 -22.428 -46.226 1.00 45.52 ? 252 ILE C CB 1 ATOM 5765 C CG1 . ILE C 1 245 ? -39.153 -23.798 -46.798 1.00 47.00 ? 252 ILE C CG1 1 ATOM 5766 C CG2 . ILE C 1 245 ? -37.963 -22.622 -44.949 1.00 45.60 ? 252 ILE C CG2 1 ATOM 5767 C CD1 . ILE C 1 245 ? -40.399 -24.409 -46.194 1.00 55.34 ? 252 ILE C CD1 1 ATOM 5768 N N . ALA C 1 246 ? -40.443 -19.634 -44.562 1.00 46.58 ? 253 ALA C N 1 ATOM 5769 C CA . ALA C 1 246 ? -40.353 -18.239 -44.146 1.00 46.13 ? 253 ALA C CA 1 ATOM 5770 C C . ALA C 1 246 ? -39.117 -17.925 -43.309 1.00 45.36 ? 253 ALA C C 1 ATOM 5771 O O . ALA C 1 246 ? -38.585 -18.800 -42.629 1.00 49.08 ? 253 ALA C O 1 ATOM 5772 C CB . ALA C 1 246 ? -41.606 -17.864 -43.376 1.00 48.27 ? 253 ALA C CB 1 ATOM 5773 N N . PRO C 1 247 ? -38.657 -16.663 -43.359 1.00 44.49 ? 254 PRO C N 1 ATOM 5774 C CA . PRO C 1 247 ? -37.574 -16.204 -42.485 1.00 44.24 ? 254 PRO C CA 1 ATOM 5775 C C . PRO C 1 247 ? -38.090 -15.842 -41.097 1.00 46.29 ? 254 PRO C C 1 ATOM 5776 O O . PRO C 1 247 ? -39.255 -15.473 -40.953 1.00 47.67 ? 254 PRO C O 1 ATOM 5777 C CB . PRO C 1 247 ? -37.038 -14.972 -43.212 1.00 43.02 ? 254 PRO C CB 1 ATOM 5778 C CG . PRO C 1 247 ? -38.214 -14.435 -43.944 1.00 43.42 ? 254 PRO C CG 1 ATOM 5779 C CD . PRO C 1 247 ? -39.107 -15.603 -44.279 1.00 43.98 ? 254 PRO C CD 1 ATOM 5780 N N . ARG C 1 248 ? -37.232 -15.953 -40.090 1.00 46.75 ? 255 ARG C N 1 ATOM 5781 C CA . ARG C 1 248 ? -37.604 -15.613 -38.722 1.00 49.05 ? 255 ARG C CA 1 ATOM 5782 C C . ARG C 1 248 ? -37.137 -14.206 -38.368 1.00 49.28 ? 255 ARG C C 1 ATOM 5783 O O . ARG C 1 248 ? -37.513 -13.656 -37.333 1.00 51.44 ? 255 ARG C O 1 ATOM 5784 C CB . ARG C 1 248 ? -37.019 -16.629 -37.742 1.00 50.03 ? 255 ARG C CB 1 ATOM 5785 C CG . ARG C 1 248 ? -37.448 -18.059 -38.021 1.00 50.28 ? 255 ARG C CG 1 ATOM 5786 C CD . ARG C 1 248 ? -38.005 -18.734 -36.782 1.00 53.15 ? 255 ARG C CD 1 ATOM 5787 N NE . ARG C 1 248 ? -38.406 -20.109 -37.059 1.00 53.76 ? 255 ARG C NE 1 ATOM 5788 C CZ . ARG C 1 248 ? -39.027 -20.896 -36.189 1.00 72.22 ? 255 ARG C CZ 1 ATOM 5789 N NH1 . ARG C 1 248 ? -39.325 -20.444 -34.979 1.00 63.11 ? 255 ARG C NH1 1 ATOM 5790 N NH2 . ARG C 1 248 ? -39.352 -22.136 -36.528 1.00 73.84 ? 255 ARG C NH2 1 ATOM 5791 N N . GLY C 1 249 ? -36.314 -13.632 -39.238 1.00 47.39 ? 256 GLY C N 1 ATOM 5792 C CA . GLY C 1 249 ? -35.742 -12.318 -39.012 1.00 47.75 ? 256 GLY C CA 1 ATOM 5793 C C . GLY C 1 249 ? -34.647 -12.020 -40.015 1.00 45.74 ? 256 GLY C C 1 ATOM 5794 O O . GLY C 1 249 ? -34.691 -12.505 -41.144 1.00 44.13 ? 256 GLY C O 1 ATOM 5795 N N . TYR C 1 250 ? -33.659 -11.228 -39.612 1.00 46.16 ? 257 TYR C N 1 ATOM 5796 C CA . TYR C 1 250 ? -32.588 -10.844 -40.527 1.00 44.73 ? 257 TYR C CA 1 ATOM 5797 C C . TYR C 1 250 ? -31.194 -10.963 -39.915 1.00 44.92 ? 257 TYR C C 1 ATOM 5798 O O . TYR C 1 250 ? -31.038 -11.090 -38.701 1.00 68.23 ? 257 TYR C O 1 ATOM 5799 C CB . TYR C 1 250 ? -32.806 -9.413 -41.027 1.00 45.32 ? 257 TYR C CB 1 ATOM 5800 C CG . TYR C 1 250 ? -32.756 -8.353 -39.948 1.00 47.62 ? 257 TYR C CG 1 ATOM 5801 C CD1 . TYR C 1 250 ? -33.910 -7.951 -39.291 1.00 49.41 ? 257 TYR C CD1 1 ATOM 5802 C CD2 . TYR C 1 250 ? -31.556 -7.750 -39.592 1.00 48.36 ? 257 TYR C CD2 1 ATOM 5803 C CE1 . TYR C 1 250 ? -33.871 -6.982 -38.307 1.00 51.89 ? 257 TYR C CE1 1 ATOM 5804 C CE2 . TYR C 1 250 ? -31.508 -6.781 -38.610 1.00 50.85 ? 257 TYR C CE2 1 ATOM 5805 C CZ . TYR C 1 250 ? -32.667 -6.401 -37.970 1.00 52.63 ? 257 TYR C CZ 1 ATOM 5806 O OH . TYR C 1 250 ? -32.625 -5.436 -36.992 1.00 61.18 ? 257 TYR C OH 1 ATOM 5807 N N . PHE C 1 251 ? -30.186 -10.920 -40.781 1.00 43.66 ? 258 PHE C N 1 ATOM 5808 C CA . PHE C 1 251 ? -28.789 -10.911 -40.364 1.00 43.96 ? 258 PHE C CA 1 ATOM 5809 C C . PHE C 1 251 ? -28.172 -9.526 -40.566 1.00 44.91 ? 258 PHE C C 1 ATOM 5810 O O . PHE C 1 251 ? -28.321 -8.925 -41.630 1.00 44.35 ? 258 PHE C O 1 ATOM 5811 C CB . PHE C 1 251 ? -27.985 -11.954 -41.144 1.00 42.28 ? 258 PHE C CB 1 ATOM 5812 C CG . PHE C 1 251 ? -28.318 -13.377 -40.793 1.00 41.84 ? 258 PHE C CG 1 ATOM 5813 C CD1 . PHE C 1 251 ? -27.651 -14.030 -39.770 1.00 42.64 ? 258 PHE C CD1 1 ATOM 5814 C CD2 . PHE C 1 251 ? -29.284 -14.069 -41.502 1.00 40.92 ? 258 PHE C CD2 1 ATOM 5815 C CE1 . PHE C 1 251 ? -27.952 -15.342 -39.453 1.00 42.56 ? 258 PHE C CE1 1 ATOM 5816 C CE2 . PHE C 1 251 ? -29.589 -15.380 -41.191 1.00 40.90 ? 258 PHE C CE2 1 ATOM 5817 C CZ . PHE C 1 251 ? -28.922 -16.017 -40.165 1.00 43.53 ? 258 PHE C CZ 1 ATOM 5818 N N . LYS C 1 252 ? -27.478 -9.025 -39.546 1.00 46.67 ? 259 LYS C N 1 ATOM 5819 C CA . LYS C 1 252 ? -26.822 -7.723 -39.636 1.00 66.23 ? 259 LYS C CA 1 ATOM 5820 C C . LYS C 1 252 ? -25.569 -7.830 -40.499 1.00 55.93 ? 259 LYS C C 1 ATOM 5821 O O . LYS C 1 252 ? -24.672 -8.621 -40.214 1.00 71.37 ? 259 LYS C O 1 ATOM 5822 C CB . LYS C 1 252 ? -26.452 -7.199 -38.246 1.00 66.45 ? 259 LYS C CB 1 ATOM 5823 C CG . LYS C 1 252 ? -27.559 -6.463 -37.510 1.00 77.59 ? 259 LYS C CG 1 ATOM 5824 C CD . LYS C 1 252 ? -27.048 -5.894 -36.187 1.00 79.04 ? 259 LYS C CD 1 ATOM 5825 C CE . LYS C 1 252 ? -26.263 -4.596 -36.410 1.00 79.48 ? 259 LYS C CE 1 ATOM 5826 N NZ . LYS C 1 252 ? -27.104 -3.448 -36.848 1.00 80.98 ? 259 LYS C NZ 1 ATOM 5827 N N . MET C 1 253 ? -25.515 -7.028 -41.557 1.00 60.26 ? 260 MET C N 1 ATOM 5828 C CA . MET C 1 253 ? -24.401 -7.064 -42.499 1.00 62.91 ? 260 MET C CA 1 ATOM 5829 C C . MET C 1 253 ? -23.255 -6.149 -42.057 1.00 64.10 ? 260 MET C C 1 ATOM 5830 O O . MET C 1 253 ? -23.491 -5.048 -41.557 1.00 77.57 ? 260 MET C O 1 ATOM 5831 C CB . MET C 1 253 ? -24.901 -6.681 -43.896 1.00 56.77 ? 260 MET C CB 1 ATOM 5832 C CG . MET C 1 253 ? -25.882 -7.699 -44.482 1.00 55.10 ? 260 MET C CG 1 ATOM 5833 S SD . MET C 1 253 ? -26.445 -7.351 -46.163 0.61 78.32 ? 260 MET C SD 1 ATOM 5834 C CE . MET C 1 253 ? -24.923 -7.516 -47.090 1.00 66.16 ? 260 MET C CE 1 ATOM 5835 N N . ARG C 1 254 ? -22.019 -6.608 -42.239 1.00 65.04 ? 261 ARG C N 1 ATOM 5836 C CA . ARG C 1 254 ? -20.842 -5.799 -41.918 1.00 67.99 ? 261 ARG C CA 1 ATOM 5837 C C . ARG C 1 254 ? -19.827 -5.786 -43.058 1.00 70.69 ? 261 ARG C C 1 ATOM 5838 O O . ARG C 1 254 ? -19.761 -6.721 -43.852 1.00 78.30 ? 261 ARG C O 1 ATOM 5839 C CB . ARG C 1 254 ? -20.150 -6.300 -40.645 1.00 74.91 ? 261 ARG C CB 1 ATOM 5840 C CG . ARG C 1 254 ? -21.008 -6.318 -39.391 1.00 84.97 ? 261 ARG C CG 1 ATOM 5841 C CD . ARG C 1 254 ? -20.177 -6.692 -38.171 1.00 94.06 ? 261 ARG C CD 1 ATOM 5842 N NE . ARG C 1 254 ? -21.015 -6.854 -36.987 1.00 102.02 ? 261 ARG C NE 1 ATOM 5843 C CZ . ARG C 1 254 ? -20.569 -7.214 -35.787 1.00 105.27 ? 261 ARG C CZ 1 ATOM 5844 N NH1 . ARG C 1 254 ? -19.279 -7.448 -35.592 1.00 115.55 ? 261 ARG C NH1 1 ATOM 5845 N NH2 . ARG C 1 254 ? -21.417 -7.331 -34.775 1.00 113.36 ? 261 ARG C NH2 1 ATOM 5846 N N . THR C 1 255 ? -19.038 -4.719 -43.131 1.00 73.52 ? 262 THR C N 1 ATOM 5847 C CA . THR C 1 255 ? -17.937 -4.634 -44.080 1.00 76.17 ? 262 THR C CA 1 ATOM 5848 C C . THR C 1 255 ? -16.644 -4.707 -43.290 1.00 71.80 ? 262 THR C C 1 ATOM 5849 O O . THR C 1 255 ? -16.347 -3.810 -42.499 1.00 76.78 ? 262 THR C O 1 ATOM 5850 C CB . THR C 1 255 ? -17.967 -3.328 -44.891 1.00 76.77 ? 262 THR C CB 1 ATOM 5851 O OG1 . THR C 1 255 ? -18.061 -2.211 -43.998 1.00 80.60 ? 262 THR C OG1 1 ATOM 5852 C CG2 . THR C 1 255 ? -19.148 -3.307 -45.836 1.00 78.12 ? 262 THR C CG2 1 ATOM 5853 N N . GLY C 1 256 ? -15.872 -5.768 -43.497 1.00 64.98 ? 263 GLY C N 1 ATOM 5854 C CA . GLY C 1 256 ? -14.664 -5.956 -42.716 1.00 58.67 ? 263 GLY C CA 1 ATOM 5855 C C . GLY C 1 256 ? -13.537 -6.744 -43.353 1.00 56.61 ? 263 GLY C C 1 ATOM 5856 O O . GLY C 1 256 ? -13.554 -7.041 -44.546 1.00 55.48 ? 263 GLY C O 1 ATOM 5857 N N . LYS C 1 257 ? -12.553 -7.081 -42.525 1.00 58.68 ? 264 LYS C N 1 ATOM 5858 C CA . LYS C 1 257 ? -11.355 -7.791 -42.957 1.00 66.70 ? 264 LYS C CA 1 ATOM 5859 C C . LYS C 1 257 ? -11.458 -9.299 -42.738 1.00 55.97 ? 264 LYS C C 1 ATOM 5860 O O . LYS C 1 257 ? -10.445 -9.978 -42.575 1.00 56.66 ? 264 LYS C O 1 ATOM 5861 C CB . LYS C 1 257 ? -10.138 -7.236 -42.213 1.00 70.01 ? 264 LYS C CB 1 ATOM 5862 C CG . LYS C 1 257 ? -9.930 -5.740 -42.409 1.00 75.18 ? 264 LYS C CG 1 ATOM 5863 C CD . LYS C 1 257 ? -8.909 -5.182 -41.429 1.00 81.20 ? 264 LYS C CD 1 ATOM 5864 C CE . LYS C 1 257 ? -8.751 -3.679 -41.597 1.00 80.78 ? 264 LYS C CE 1 ATOM 5865 N NZ . LYS C 1 257 ? -7.773 -3.106 -40.630 1.00 88.77 ? 264 LYS C NZ 1 ATOM 5866 N N . SER C 1 258 ? -12.683 -9.813 -42.729 1.00 53.50 ? 265 SER C N 1 ATOM 5867 C CA . SER C 1 258 ? -12.925 -11.228 -42.460 1.00 51.58 ? 265 SER C CA 1 ATOM 5868 C C . SER C 1 258 ? -12.976 -12.067 -43.733 1.00 49.93 ? 265 SER C C 1 ATOM 5869 O O . SER C 1 258 ? -13.210 -11.543 -44.821 1.00 49.77 ? 265 SER C O 1 ATOM 5870 C CB . SER C 1 258 ? -14.227 -11.401 -41.677 1.00 50.27 ? 265 SER C CB 1 ATOM 5871 O OG . SER C 1 258 ? -14.057 -11.038 -40.319 1.00 51.97 ? 265 SER C OG 1 ATOM 5872 N N . SER C 1 259 ? -12.760 -13.372 -43.589 1.00 46.34 ? 266 SER C N 1 ATOM 5873 C CA . SER C 1 259 ? -12.789 -14.288 -44.725 1.00 45.20 ? 266 SER C CA 1 ATOM 5874 C C . SER C 1 259 ? -13.014 -15.735 -44.292 1.00 43.94 ? 266 SER C C 1 ATOM 5875 O O . SER C 1 259 ? -13.276 -16.011 -43.122 1.00 44.05 ? 266 SER C O 1 ATOM 5876 C CB . SER C 1 259 ? -11.488 -14.186 -45.524 1.00 43.77 ? 266 SER C CB 1 ATOM 5877 O OG . SER C 1 259 ? -11.598 -14.866 -46.762 1.00 43.58 ? 266 SER C OG 1 ATOM 5878 N N . ILE C 1 260 ? -12.910 -16.653 -45.248 1.00 43.15 ? 267 ILE C N 1 ATOM 5879 C CA . ILE C 1 260 ? -13.099 -18.077 -44.989 1.00 42.29 ? 267 ILE C CA 1 ATOM 5880 C C . ILE C 1 260 ? -12.018 -18.876 -45.720 1.00 40.81 ? 267 ILE C C 1 ATOM 5881 O O . ILE C 1 260 ? -11.537 -18.457 -46.772 1.00 48.48 ? 267 ILE C O 1 ATOM 5882 C CB . ILE C 1 260 ? -14.509 -18.549 -45.428 1.00 44.04 ? 267 ILE C CB 1 ATOM 5883 C CG1 . ILE C 1 260 ? -14.752 -20.011 -45.044 1.00 43.45 ? 267 ILE C CG1 1 ATOM 5884 C CG2 . ILE C 1 260 ? -14.715 -18.327 -46.920 1.00 53.69 ? 267 ILE C CG2 1 ATOM 5885 C CD1 . ILE C 1 260 ? -16.212 -20.361 -44.880 1.00 45.32 ? 267 ILE C CD1 1 ATOM 5886 N N . MET C 1 261 ? -11.631 -20.018 -45.157 1.00 70.51 ? 268 MET C N 1 ATOM 5887 C CA . MET C 1 261 ? -10.594 -20.852 -45.754 1.00 38.73 ? 268 MET C CA 1 ATOM 5888 C C . MET C 1 261 ? -10.885 -22.341 -45.587 1.00 38.82 ? 268 MET C C 1 ATOM 5889 O O . MET C 1 261 ? -11.352 -22.779 -44.535 1.00 42.81 ? 268 MET C O 1 ATOM 5890 C CB . MET C 1 261 ? -9.233 -20.521 -45.140 1.00 37.44 ? 268 MET C CB 1 ATOM 5891 C CG . MET C 1 261 ? -8.056 -21.179 -45.838 1.00 36.71 ? 268 MET C CG 1 ATOM 5892 S SD . MET C 1 261 ? -6.476 -20.624 -45.177 1.00 35.72 ? 268 MET C SD 1 ATOM 5893 C CE . MET C 1 261 ? -6.448 -18.930 -45.755 1.00 58.87 ? 268 MET C CE 1 ATOM 5894 N N . ARG C 1 262 ? -10.605 -23.115 -46.631 1.00 39.22 ? 269 ARG C N 1 ATOM 5895 C CA . ARG C 1 262 ? -10.730 -24.566 -46.571 1.00 39.68 ? 269 ARG C CA 1 ATOM 5896 C C . ARG C 1 262 ? -9.393 -25.194 -46.197 1.00 38.64 ? 269 ARG C C 1 ATOM 5897 O O . ARG C 1 262 ? -8.418 -25.080 -46.939 1.00 38.41 ? 269 ARG C O 1 ATOM 5898 C CB . ARG C 1 262 ? -11.218 -25.126 -47.908 1.00 41.51 ? 269 ARG C CB 1 ATOM 5899 C CG . ARG C 1 262 ? -12.552 -24.571 -48.367 1.00 43.20 ? 269 ARG C CG 1 ATOM 5900 C CD . ARG C 1 262 ? -13.210 -25.494 -49.377 1.00 45.69 ? 269 ARG C CD 1 ATOM 5901 N NE . ARG C 1 262 ? -14.431 -24.917 -49.932 1.00 77.39 ? 269 ARG C NE 1 ATOM 5902 C CZ . ARG C 1 262 ? -14.458 -24.054 -50.942 1.00 62.55 ? 269 ARG C CZ 1 ATOM 5903 N NH1 . ARG C 1 262 ? -13.328 -23.668 -51.518 1.00 51.84 ? 269 ARG C NH1 1 ATOM 5904 N NH2 . ARG C 1 262 ? -15.617 -23.582 -51.381 1.00 71.84 ? 269 ARG C NH2 1 ATOM 5905 N N . SER C 1 263 ? -9.351 -25.860 -45.048 1.00 38.38 ? 270 SER C N 1 ATOM 5906 C CA . SER C 1 263 ? -8.117 -26.470 -44.569 1.00 37.92 ? 270 SER C CA 1 ATOM 5907 C C . SER C 1 263 ? -8.390 -27.642 -43.635 1.00 38.63 ? 270 SER C C 1 ATOM 5908 O O . SER C 1 263 ? -9.434 -27.703 -42.991 1.00 39.05 ? 270 SER C O 1 ATOM 5909 C CB . SER C 1 263 ? -7.253 -25.430 -43.857 1.00 36.90 ? 270 SER C CB 1 ATOM 5910 O OG . SER C 1 263 ? -6.028 -25.994 -43.423 1.00 36.89 ? 270 SER C OG 1 ATOM 5911 N N . ASP C 1 264 ? -7.442 -28.569 -43.567 1.00 39.07 ? 271 ASP C N 1 ATOM 5912 C CA . ASP C 1 264 ? -7.534 -29.696 -42.648 1.00 40.10 ? 271 ASP C CA 1 ATOM 5913 C C . ASP C 1 264 ? -6.375 -29.665 -41.661 1.00 40.10 ? 271 ASP C C 1 ATOM 5914 O O . ASP C 1 264 ? -6.046 -30.673 -41.036 1.00 41.36 ? 271 ASP C O 1 ATOM 5915 C CB . ASP C 1 264 ? -7.543 -31.019 -43.415 1.00 41.62 ? 271 ASP C CB 1 ATOM 5916 C CG . ASP C 1 264 ? -8.793 -31.198 -44.253 1.00 43.51 ? 271 ASP C CG 1 ATOM 5917 O OD1 . ASP C 1 264 ? -9.864 -30.713 -43.834 1.00 42.13 ? 271 ASP C OD1 1 ATOM 5918 O OD2 . ASP C 1 264 ? -8.704 -31.822 -45.331 0.71 50.55 ? 271 ASP C OD2 1 ATOM 5919 N N . ALA C 1 265 ? -5.765 -28.493 -41.522 1.00 39.07 ? 272 ALA C N 1 ATOM 5920 C CA . ALA C 1 265 ? -4.639 -28.313 -40.618 1.00 39.47 ? 272 ALA C CA 1 ATOM 5921 C C . ALA C 1 265 ? -5.126 -28.077 -39.196 1.00 40.23 ? 272 ALA C C 1 ATOM 5922 O O . ALA C 1 265 ? -6.115 -27.377 -38.988 1.00 39.80 ? 272 ALA C O 1 ATOM 5923 C CB . ALA C 1 265 ? -3.770 -27.156 -41.081 1.00 38.48 ? 272 ALA C CB 1 ATOM 5924 N N . PRO C 1 266 ? -4.427 -28.656 -38.209 1.00 41.80 ? 273 PRO C N 1 ATOM 5925 C CA . PRO C 1 266 ? -4.808 -28.463 -36.807 1.00 43.18 ? 273 PRO C CA 1 ATOM 5926 C C . PRO C 1 266 ? -4.490 -27.052 -36.323 1.00 43.12 ? 273 PRO C C 1 ATOM 5927 O O . PRO C 1 266 ? -3.642 -26.380 -36.905 1.00 42.30 ? 273 PRO C O 1 ATOM 5928 C CB . PRO C 1 266 ? -3.959 -29.504 -36.057 1.00 45.39 ? 273 PRO C CB 1 ATOM 5929 C CG . PRO C 1 266 ? -3.331 -30.370 -37.123 1.00 45.09 ? 273 PRO C CG 1 ATOM 5930 C CD . PRO C 1 266 ? -3.249 -29.526 -38.344 1.00 42.89 ? 273 PRO C CD 1 ATOM 5931 N N . ILE C 1 267 ? -5.177 -26.608 -35.277 1.00 44.31 ? 274 ILE C N 1 ATOM 5932 C CA . ILE C 1 267 ? -4.938 -25.288 -34.710 1.00 45.00 ? 274 ILE C CA 1 ATOM 5933 C C . ILE C 1 267 ? -4.051 -25.434 -33.475 1.00 47.84 ? 274 ILE C C 1 ATOM 5934 O O . ILE C 1 267 ? -4.155 -26.419 -32.746 1.00 49.59 ? 274 ILE C O 1 ATOM 5935 C CB . ILE C 1 267 ? -6.265 -24.581 -34.357 1.00 45.18 ? 274 ILE C CB 1 ATOM 5936 C CG1 . ILE C 1 267 ? -7.175 -24.534 -35.589 1.00 42.95 ? 274 ILE C CG1 1 ATOM 5937 C CG2 . ILE C 1 267 ? -6.018 -23.179 -33.816 1.00 46.36 ? 274 ILE C CG2 1 ATOM 5938 C CD1 . ILE C 1 267 ? -8.373 -23.630 -35.434 1.00 46.42 ? 274 ILE C CD1 1 ATOM 5939 N N . ASP C 1 268 ? -3.185 -24.453 -33.240 1.00 48.70 ? 275 ASP C N 1 ATOM 5940 C CA . ASP C 1 268 ? -2.226 -24.525 -32.145 1.00 51.93 ? 275 ASP C CA 1 ATOM 5941 C C . ASP C 1 268 ? -2.069 -23.159 -31.481 1.00 53.78 ? 275 ASP C C 1 ATOM 5942 O O . ASP C 1 268 ? -2.376 -22.133 -32.086 1.00 52.17 ? 275 ASP C O 1 ATOM 5943 C CB . ASP C 1 268 ? -0.876 -25.029 -32.664 1.00 51.84 ? 275 ASP C CB 1 ATOM 5944 C CG . ASP C 1 268 ? 0.084 -25.394 -31.549 1.00 74.81 ? 275 ASP C CG 1 ATOM 5945 O OD1 . ASP C 1 268 ? -0.311 -26.166 -30.650 0.99 68.82 ? 275 ASP C OD1 1 ATOM 5946 O OD2 . ASP C 1 268 ? 1.237 -24.913 -31.576 1.00 65.30 ? 275 ASP C OD2 1 ATOM 5947 N N . THR C 1 269 ? -1.599 -23.153 -30.236 1.00 57.65 ? 276 THR C N 1 ATOM 5948 C CA . THR C 1 269 ? -1.397 -21.907 -29.502 1.00 60.36 ? 276 THR C CA 1 ATOM 5949 C C . THR C 1 269 ? -0.025 -21.306 -29.794 1.00 60.96 ? 276 THR C C 1 ATOM 5950 O O . THR C 1 269 ? 0.983 -21.720 -29.220 1.00 75.70 ? 276 THR C O 1 ATOM 5951 C CB . THR C 1 269 ? -1.548 -22.118 -27.985 1.00 65.08 ? 276 THR C CB 1 ATOM 5952 O OG1 . THR C 1 269 ? -2.820 -22.718 -27.710 1.00 64.64 ? 276 THR C OG1 1 ATOM 5953 C CG2 . THR C 1 269 ? -1.452 -20.789 -27.247 1.00 70.76 ? 276 THR C CG2 1 ATOM 5954 N N . CYS C 1 270 ? -0.014 -20.323 -30.689 1.00 58.62 ? 277 CYS C N 1 ATOM 5955 C CA . CYS C 1 270 ? 1.200 -19.643 -31.124 1.00 58.83 ? 277 CYS C CA 1 ATOM 5956 C C . CYS C 1 270 ? 0.845 -18.445 -32.006 1.00 60.35 ? 277 CYS C C 1 ATOM 5957 O O . CYS C 1 270 ? -0.325 -18.226 -32.314 1.00 58.86 ? 277 CYS C O 1 ATOM 5958 C CB . CYS C 1 270 ? 2.132 -20.625 -31.840 1.00 57.30 ? 277 CYS C CB 1 ATOM 5959 S SG . CYS C 1 270 ? 1.317 -21.704 -33.029 1.00 78.97 ? 277 CYS C SG 1 ATOM 5960 N N . ILE C 1 271 ? 1.851 -17.675 -32.410 1.00 56.86 ? 278 ILE C N 1 ATOM 5961 C CA . ILE C 1 271 ? 1.612 -16.423 -33.128 1.00 55.57 ? 278 ILE C CA 1 ATOM 5962 C C . ILE C 1 271 ? 2.155 -16.405 -34.559 1.00 52.25 ? 278 ILE C C 1 ATOM 5963 O O . ILE C 1 271 ? 3.324 -16.712 -34.789 1.00 62.46 ? 278 ILE C O 1 ATOM 5964 C CB . ILE C 1 271 ? 2.231 -15.233 -32.363 1.00 59.45 ? 278 ILE C CB 1 ATOM 5965 C CG1 . ILE C 1 271 ? 1.580 -15.088 -30.988 1.00 63.29 ? 278 ILE C CG1 1 ATOM 5966 C CG2 . ILE C 1 271 ? 2.102 -13.945 -33.165 1.00 58.38 ? 278 ILE C CG2 1 ATOM 5967 C CD1 . ILE C 1 271 ? 1.973 -13.821 -30.259 1.00 81.71 ? 278 ILE C CD1 1 ATOM 5968 N N . SER C 1 272 ? 1.300 -16.034 -35.511 1.00 49.56 ? 279 SER C N 1 ATOM 5969 C CA . SER C 1 272 ? 1.708 -15.876 -36.907 1.00 46.90 ? 279 SER C CA 1 ATOM 5970 C C . SER C 1 272 ? 0.708 -15.045 -37.704 1.00 45.40 ? 279 SER C C 1 ATOM 5971 O O . SER C 1 272 ? -0.477 -15.368 -37.759 1.00 44.49 ? 279 SER C O 1 ATOM 5972 C CB . SER C 1 272 ? 1.890 -17.232 -37.580 1.00 44.77 ? 279 SER C CB 1 ATOM 5973 O OG . SER C 1 272 ? 2.464 -17.086 -38.866 1.00 73.34 ? 279 SER C OG 1 ATOM 5974 N N . GLU C 1 273 ? 1.197 -13.971 -38.316 1.00 45.50 ? 280 GLU C N 1 ATOM 5975 C CA . GLU C 1 273 ? 0.361 -13.074 -39.106 1.00 44.69 ? 280 GLU C CA 1 ATOM 5976 C C . GLU C 1 273 ? -0.203 -13.746 -40.357 1.00 41.88 ? 280 GLU C C 1 ATOM 5977 O O . GLU C 1 273 ? -1.361 -13.534 -40.713 1.00 41.43 ? 280 GLU C O 1 ATOM 5978 C CB . GLU C 1 273 ? 1.160 -11.831 -39.509 1.00 52.55 ? 280 GLU C CB 1 ATOM 5979 C CG . GLU C 1 273 ? 1.611 -10.961 -38.344 1.00 59.73 ? 280 GLU C CG 1 ATOM 5980 C CD . GLU C 1 273 ? 0.508 -10.068 -37.804 1.00 65.83 ? 280 GLU C CD 1 ATOM 5981 O OE1 . GLU C 1 273 ? -0.633 -10.147 -38.305 0.18 73.97 ? 280 GLU C OE1 1 ATOM 5982 O OE2 . GLU C 1 273 ? 0.787 -9.285 -36.872 1.00 65.66 ? 280 GLU C OE2 1 ATOM 5983 N N . CYS C 1 274 ? 0.618 -14.556 -41.019 1.00 40.47 ? 281 CYS C N 1 ATOM 5984 C CA . CYS C 1 274 ? 0.226 -15.200 -42.271 1.00 38.43 ? 281 CYS C CA 1 ATOM 5985 C C . CYS C 1 274 ? -0.333 -16.606 -42.070 1.00 37.61 ? 281 CYS C C 1 ATOM 5986 O O . CYS C 1 274 ? 0.244 -17.417 -41.350 1.00 38.12 ? 281 CYS C O 1 ATOM 5987 C CB . CYS C 1 274 ? 1.418 -15.255 -43.230 1.00 37.80 ? 281 CYS C CB 1 ATOM 5988 S SG . CYS C 1 274 ? 1.032 -15.917 -44.864 1.00 49.39 ? 281 CYS C SG 1 ATOM 5989 N N . ILE C 1 275 ? -1.465 -16.881 -42.714 1.00 36.73 ? 282 ILE C N 1 ATOM 5990 C CA . ILE C 1 275 ? -2.105 -18.192 -42.639 1.00 36.16 ? 282 ILE C CA 1 ATOM 5991 C C . ILE C 1 275 ? -2.419 -18.734 -44.035 1.00 35.21 ? 282 ILE C C 1 ATOM 5992 O O . ILE C 1 275 ? -2.913 -18.008 -44.896 1.00 35.19 ? 282 ILE C O 1 ATOM 5993 C CB . ILE C 1 275 ? -3.406 -18.135 -41.811 1.00 36.81 ? 282 ILE C CB 1 ATOM 5994 C CG1 . ILE C 1 275 ? -3.148 -17.469 -40.458 1.00 38.45 ? 282 ILE C CG1 1 ATOM 5995 C CG2 . ILE C 1 275 ? -3.982 -19.528 -41.616 1.00 36.48 ? 282 ILE C CG2 1 ATOM 5996 C CD1 . ILE C 1 275 ? -4.369 -17.368 -39.581 1.00 39.55 ? 282 ILE C CD1 1 ATOM 5997 N N . THR C 1 276 ? -2.124 -20.014 -44.249 1.00 34.91 ? 283 THR C N 1 ATOM 5998 C CA . THR C 1 276 ? -2.412 -20.695 -45.510 1.00 34.67 ? 283 THR C CA 1 ATOM 5999 C C . THR C 1 276 ? -3.098 -22.032 -45.214 1.00 34.89 ? 283 THR C C 1 ATOM 6000 O O . THR C 1 276 ? -3.060 -22.498 -44.076 1.00 50.02 ? 283 THR C O 1 ATOM 6001 C CB . THR C 1 276 ? -1.120 -20.938 -46.342 1.00 34.69 ? 283 THR C CB 1 ATOM 6002 O OG1 . THR C 1 276 ? -0.502 -22.160 -45.924 1.00 35.05 ? 283 THR C OG1 1 ATOM 6003 C CG2 . THR C 1 276 ? -0.130 -19.798 -46.171 1.00 34.68 ? 283 THR C CG2 1 ATOM 6004 N N . PRO C 1 277 ? -3.743 -22.647 -46.225 1.00 35.22 ? 284 PRO C N 1 ATOM 6005 C CA . PRO C 1 277 ? -4.347 -23.971 -46.019 1.00 35.78 ? 284 PRO C CA 1 ATOM 6006 C C . PRO C 1 277 ? -3.363 -25.027 -45.512 1.00 36.14 ? 284 PRO C C 1 ATOM 6007 O O . PRO C 1 277 ? -3.770 -25.963 -44.825 1.00 36.67 ? 284 PRO C O 1 ATOM 6008 C CB . PRO C 1 277 ? -4.862 -24.337 -47.414 1.00 36.66 ? 284 PRO C CB 1 ATOM 6009 C CG . PRO C 1 277 ? -5.137 -23.028 -48.051 1.00 36.55 ? 284 PRO C CG 1 ATOM 6010 C CD . PRO C 1 277 ? -4.051 -22.117 -47.566 1.00 35.61 ? 284 PRO C CD 1 ATOM 6011 N N . ASN C 1 278 ? -2.086 -24.869 -45.846 1.00 43.47 ? 285 ASN C N 1 ATOM 6012 C CA . ASN C 1 278 ? -1.046 -25.781 -45.384 1.00 39.36 ? 285 ASN C CA 1 ATOM 6013 C C . ASN C 1 278 ? -0.661 -25.536 -43.932 1.00 44.28 ? 285 ASN C C 1 ATOM 6014 O O . ASN C 1 278 ? 0.094 -26.305 -43.340 1.00 54.71 ? 285 ASN C O 1 ATOM 6015 C CB . ASN C 1 278 ? 0.194 -25.652 -46.267 1.00 41.20 ? 285 ASN C CB 1 ATOM 6016 C CG . ASN C 1 278 ? -0.113 -25.870 -47.730 1.00 54.29 ? 285 ASN C CG 1 ATOM 6017 O OD1 . ASN C 1 278 ? -0.823 -25.081 -48.351 1.00 39.08 ? 285 ASN C OD1 1 ATOM 6018 N ND2 . ASN C 1 278 ? 0.430 -26.939 -48.294 1.00 82.89 ? 285 ASN C ND2 1 ATOM 6019 N N . GLY C 1 279 ? -1.191 -24.460 -43.363 1.00 37.53 ? 286 GLY C N 1 ATOM 6020 C CA . GLY C 1 279 ? -0.855 -24.063 -42.011 1.00 37.03 ? 286 GLY C CA 1 ATOM 6021 C C . GLY C 1 279 ? -0.261 -22.671 -42.023 1.00 36.79 ? 286 GLY C C 1 ATOM 6022 O O . GLY C 1 279 ? -0.162 -22.046 -43.078 1.00 38.20 ? 286 GLY C O 1 ATOM 6023 N N . SER C 1 280 ? 0.136 -22.179 -40.855 1.00 37.90 ? 287 SER C N 1 ATOM 6024 C CA . SER C 1 280 ? 0.751 -20.861 -40.763 1.00 38.21 ? 287 SER C CA 1 ATOM 6025 C C . SER C 1 280 ? 2.190 -20.886 -41.268 1.00 38.51 ? 287 SER C C 1 ATOM 6026 O O . SER C 1 280 ? 2.866 -21.910 -41.188 1.00 39.23 ? 287 SER C O 1 ATOM 6027 C CB . SER C 1 280 ? 0.709 -20.349 -39.322 1.00 51.84 ? 287 SER C CB 1 ATOM 6028 O OG . SER C 1 280 ? -0.626 -20.150 -38.890 1.00 48.41 ? 287 SER C OG 1 ATOM 6029 N N . ILE C 1 281 ? 2.649 -19.751 -41.786 1.00 38.25 ? 288 ILE C N 1 ATOM 6030 C CA . ILE C 1 281 ? 4.024 -19.605 -42.256 1.00 38.74 ? 288 ILE C CA 1 ATOM 6031 C C . ILE C 1 281 ? 4.599 -18.271 -41.778 1.00 39.87 ? 288 ILE C C 1 ATOM 6032 O O . ILE C 1 281 ? 3.857 -17.309 -41.581 1.00 83.58 ? 288 ILE C O 1 ATOM 6033 C CB . ILE C 1 281 ? 4.122 -19.680 -43.802 1.00 37.43 ? 288 ILE C CB 1 ATOM 6034 C CG1 . ILE C 1 281 ? 3.358 -18.525 -44.451 1.00 36.52 ? 288 ILE C CG1 1 ATOM 6035 C CG2 . ILE C 1 281 ? 3.620 -21.022 -44.319 1.00 36.94 ? 288 ILE C CG2 1 ATOM 6036 C CD1 . ILE C 1 281 ? 3.433 -18.511 -45.957 1.00 35.83 ? 288 ILE C CD1 1 ATOM 6037 N N . PRO C 1 282 ? 5.926 -18.209 -41.579 1.00 41.31 ? 289 PRO C N 1 ATOM 6038 C CA . PRO C 1 282 ? 6.546 -16.935 -41.191 1.00 42.78 ? 289 PRO C CA 1 ATOM 6039 C C . PRO C 1 282 ? 6.575 -15.933 -42.344 1.00 44.22 ? 289 PRO C C 1 ATOM 6040 O O . PRO C 1 282 ? 6.762 -16.328 -43.493 1.00 41.58 ? 289 PRO C O 1 ATOM 6041 C CB . PRO C 1 282 ? 7.968 -17.329 -40.773 1.00 46.90 ? 289 PRO C CB 1 ATOM 6042 C CG . PRO C 1 282 ? 8.191 -18.705 -41.277 1.00 44.17 ? 289 PRO C CG 1 ATOM 6043 C CD . PRO C 1 282 ? 6.897 -19.310 -41.707 1.00 42.06 ? 289 PRO C CD 1 ATOM 6044 N N . ASN C 1 283 ? 6.386 -14.653 -42.031 1.00 44.98 ? 290 ASN C N 1 ATOM 6045 C CA . ASN C 1 283 ? 6.374 -13.601 -43.043 1.00 42.55 ? 290 ASN C CA 1 ATOM 6046 C C . ASN C 1 283 ? 7.671 -12.796 -43.100 1.00 45.61 ? 290 ASN C C 1 ATOM 6047 O O . ASN C 1 283 ? 7.671 -11.636 -43.514 1.00 49.31 ? 290 ASN C O 1 ATOM 6048 C CB . ASN C 1 283 ? 5.194 -12.655 -42.803 1.00 42.06 ? 290 ASN C CB 1 ATOM 6049 C CG . ASN C 1 283 ? 5.260 -11.964 -41.452 1.00 67.00 ? 290 ASN C CG 1 ATOM 6050 O OD1 . ASN C 1 283 ? 6.059 -12.332 -40.591 1.00 62.61 ? 290 ASN C OD1 1 ATOM 6051 N ND2 . ASN C 1 283 ? 4.418 -10.955 -41.262 1.00 48.57 ? 290 ASN C ND2 1 ATOM 6052 N N . ASP C 1 284 ? 8.773 -13.413 -42.687 1.00 55.76 ? 291 ASP C N 1 ATOM 6053 C CA . ASP C 1 284 ? 10.071 -12.746 -42.695 1.00 46.63 ? 291 ASP C CA 1 ATOM 6054 C C . ASP C 1 284 ? 10.600 -12.552 -44.115 1.00 45.40 ? 291 ASP C C 1 ATOM 6055 O O . ASP C 1 284 ? 11.245 -11.549 -44.414 1.00 46.52 ? 291 ASP C O 1 ATOM 6056 C CB . ASP C 1 284 ? 11.079 -13.533 -41.852 1.00 48.73 ? 291 ASP C CB 1 ATOM 6057 C CG . ASP C 1 284 ? 11.286 -14.948 -42.354 1.00 96.64 ? 291 ASP C CG 1 ATOM 6058 O OD1 . ASP C 1 284 ? 10.318 -15.551 -42.863 0.41 70.02 ? 291 ASP C OD1 1 ATOM 6059 O OD2 . ASP C 1 284 ? 12.418 -15.462 -42.233 0.55 79.09 ? 291 ASP C OD2 1 ATOM 6060 N N . LYS C 1 285 ? 10.320 -13.515 -44.986 1.00 43.48 ? 292 LYS C N 1 ATOM 6061 C CA . LYS C 1 285 ? 10.779 -13.460 -46.370 1.00 42.72 ? 292 LYS C CA 1 ATOM 6062 C C . LYS C 1 285 ? 9.767 -12.743 -47.261 1.00 41.42 ? 292 LYS C C 1 ATOM 6063 O O . LYS C 1 285 ? 8.571 -12.755 -46.976 1.00 40.55 ? 292 LYS C O 1 ATOM 6064 C CB . LYS C 1 285 ? 11.051 -14.873 -46.887 1.00 42.11 ? 292 LYS C CB 1 ATOM 6065 C CG . LYS C 1 285 ? 12.200 -15.562 -46.173 1.00 43.94 ? 292 LYS C CG 1 ATOM 6066 C CD . LYS C 1 285 ? 12.341 -17.009 -46.604 1.00 43.71 ? 292 LYS C CD 1 ATOM 6067 C CE . LYS C 1 285 ? 13.470 -17.693 -45.851 1.00 46.03 ? 292 LYS C CE 1 ATOM 6068 N NZ . LYS C 1 285 ? 13.110 -17.949 -44.430 1.00 47.62 ? 292 LYS C NZ 1 ATOM 6069 N N . PRO C 1 286 ? 10.244 -12.109 -48.343 1.00 41.64 ? 293 PRO C N 1 ATOM 6070 C CA . PRO C 1 286 ? 9.357 -11.359 -49.238 1.00 41.06 ? 293 PRO C CA 1 ATOM 6071 C C . PRO C 1 286 ? 8.472 -12.236 -50.125 1.00 39.76 ? 293 PRO C C 1 ATOM 6072 O O . PRO C 1 286 ? 7.397 -11.795 -50.524 1.00 39.45 ? 293 PRO C O 1 ATOM 6073 C CB . PRO C 1 286 ? 10.339 -10.552 -50.087 1.00 42.18 ? 293 PRO C CB 1 ATOM 6074 C CG . PRO C 1 286 ? 11.547 -11.418 -50.145 1.00 42.63 ? 293 PRO C CG 1 ATOM 6075 C CD . PRO C 1 286 ? 11.653 -11.995 -48.759 1.00 42.87 ? 293 PRO C CD 1 ATOM 6076 N N . PHE C 1 287 ? 8.914 -13.453 -50.425 1.00 39.48 ? 294 PHE C N 1 ATOM 6077 C CA . PHE C 1 287 ? 8.151 -14.344 -51.295 1.00 38.85 ? 294 PHE C CA 1 ATOM 6078 C C . PHE C 1 287 ? 7.882 -15.689 -50.622 1.00 38.26 ? 294 PHE C C 1 ATOM 6079 O O . PHE C 1 287 ? 8.438 -15.984 -49.566 1.00 38.51 ? 294 PHE C O 1 ATOM 6080 C CB . PHE C 1 287 ? 8.891 -14.550 -52.620 1.00 39.78 ? 294 PHE C CB 1 ATOM 6081 C CG . PHE C 1 287 ? 9.413 -13.277 -53.226 1.00 40.70 ? 294 PHE C CG 1 ATOM 6082 C CD1 . PHE C 1 287 ? 8.539 -12.306 -53.687 1.00 40.86 ? 294 PHE C CD1 1 ATOM 6083 C CD2 . PHE C 1 287 ? 10.775 -13.048 -53.332 1.00 41.73 ? 294 PHE C CD2 1 ATOM 6084 C CE1 . PHE C 1 287 ? 9.013 -11.132 -54.241 1.00 42.01 ? 294 PHE C CE1 1 ATOM 6085 C CE2 . PHE C 1 287 ? 11.254 -11.875 -53.887 1.00 42.76 ? 294 PHE C CE2 1 ATOM 6086 C CZ . PHE C 1 287 ? 10.372 -10.918 -54.341 1.00 43.11 ? 294 PHE C CZ 1 ATOM 6087 N N . GLN C 1 288 ? 7.027 -16.500 -51.238 1.00 37.90 ? 295 GLN C N 1 ATOM 6088 C CA . GLN C 1 288 ? 6.680 -17.810 -50.695 1.00 37.59 ? 295 GLN C CA 1 ATOM 6089 C C . GLN C 1 288 ? 6.207 -18.773 -51.780 1.00 38.09 ? 295 GLN C C 1 ATOM 6090 O O . GLN C 1 288 ? 5.676 -18.356 -52.808 1.00 38.50 ? 295 GLN C O 1 ATOM 6091 C CB . GLN C 1 288 ? 5.610 -17.673 -49.606 1.00 36.67 ? 295 GLN C CB 1 ATOM 6092 C CG . GLN C 1 288 ? 4.320 -17.002 -50.060 1.00 36.26 ? 295 GLN C CG 1 ATOM 6093 C CD . GLN C 1 288 ? 3.232 -17.983 -50.453 1.00 36.12 ? 295 GLN C CD 1 ATOM 6094 O OE1 . GLN C 1 288 ? 3.482 -19.175 -50.616 1.00 37.76 ? 295 GLN C OE1 1 ATOM 6095 N NE2 . GLN C 1 288 ? 2.012 -17.481 -50.604 1.00 36.02 ? 295 GLN C NE2 1 ATOM 6096 N N . ASN C 1 289 ? 6.410 -20.065 -51.537 1.00 38.53 ? 296 ASN C N 1 ATOM 6097 C CA . ASN C 1 289 ? 6.100 -21.103 -52.514 1.00 39.66 ? 296 ASN C CA 1 ATOM 6098 C C . ASN C 1 289 ? 5.106 -22.140 -51.991 1.00 39.41 ? 296 ASN C C 1 ATOM 6099 O O . ASN C 1 289 ? 4.831 -23.135 -52.661 1.00 40.71 ? 296 ASN C O 1 ATOM 6100 C CB . ASN C 1 289 ? 7.398 -21.797 -52.946 1.00 41.30 ? 296 ASN C CB 1 ATOM 6101 C CG . ASN C 1 289 ? 7.237 -22.621 -54.210 1.00 43.23 ? 296 ASN C CG 1 ATOM 6102 O OD1 . ASN C 1 289 ? 6.499 -22.247 -55.120 1.00 79.53 ? 296 ASN C OD1 1 ATOM 6103 N ND2 . ASN C 1 289 ? 7.931 -23.752 -54.269 1.00 44.90 ? 296 ASN C ND2 1 ATOM 6104 N N . VAL C 1 290 ? 4.557 -21.905 -50.803 1.00 38.10 ? 297 VAL C N 1 ATOM 6105 C CA . VAL C 1 290 ? 3.708 -22.904 -50.159 1.00 37.98 ? 297 VAL C CA 1 ATOM 6106 C C . VAL C 1 290 ? 2.289 -22.974 -50.737 1.00 37.94 ? 297 VAL C C 1 ATOM 6107 O O . VAL C 1 290 ? 1.801 -24.064 -51.036 1.00 38.91 ? 297 VAL C O 1 ATOM 6108 C CB . VAL C 1 290 ? 3.636 -22.675 -48.623 1.00 37.09 ? 297 VAL C CB 1 ATOM 6109 C CG1 . VAL C 1 290 ? 3.384 -21.221 -48.292 1.00 52.85 ? 297 VAL C CG1 1 ATOM 6110 C CG2 . VAL C 1 290 ? 2.583 -23.569 -47.991 1.00 36.99 ? 297 VAL C CG2 1 ATOM 6111 N N . ASN C 1 291 ? 1.634 -21.830 -50.917 1.00 37.25 ? 298 ASN C N 1 ATOM 6112 C CA . ASN C 1 291 ? 0.260 -21.822 -51.418 1.00 37.61 ? 298 ASN C CA 1 ATOM 6113 C C . ASN C 1 291 ? -0.191 -20.453 -51.916 1.00 37.58 ? 298 ASN C C 1 ATOM 6114 O O . ASN C 1 291 ? 0.083 -19.435 -51.282 1.00 38.94 ? 298 ASN C O 1 ATOM 6115 C CB . ASN C 1 291 ? -0.696 -22.304 -50.324 1.00 37.57 ? 298 ASN C CB 1 ATOM 6116 C CG . ASN C 1 291 ? -1.980 -22.886 -50.881 1.00 37.90 ? 298 ASN C CG 1 ATOM 6117 O OD1 . ASN C 1 291 ? -2.602 -22.312 -51.774 1.00 56.08 ? 298 ASN C OD1 1 ATOM 6118 N ND2 . ASN C 1 291 ? -2.386 -24.032 -50.350 1.00 38.16 ? 298 ASN C ND2 1 ATOM 6119 N N . LYS C 1 292 ? -0.890 -20.433 -53.048 1.00 39.05 ? 299 LYS C N 1 ATOM 6120 C CA . LYS C 1 292 ? -1.417 -19.183 -53.590 1.00 39.62 ? 299 LYS C CA 1 ATOM 6121 C C . LYS C 1 292 ? -2.563 -18.639 -52.736 1.00 38.94 ? 299 LYS C C 1 ATOM 6122 O O . LYS C 1 292 ? -2.828 -17.438 -52.741 1.00 41.20 ? 299 LYS C O 1 ATOM 6123 C CB . LYS C 1 292 ? -1.874 -19.359 -55.042 1.00 42.10 ? 299 LYS C CB 1 ATOM 6124 C CG . LYS C 1 292 ? -2.990 -20.365 -55.267 1.00 55.63 ? 299 LYS C CG 1 ATOM 6125 C CD . LYS C 1 292 ? -3.159 -20.649 -56.756 1.00 58.27 ? 299 LYS C CD 1 ATOM 6126 C CE . LYS C 1 292 ? -4.177 -21.749 -57.018 1.00 61.11 ? 299 LYS C CE 1 ATOM 6127 N NZ . LYS C 1 292 ? -3.619 -23.109 -56.774 1.00 63.97 ? 299 LYS C NZ 1 ATOM 6128 N N . ILE C 1 293 ? -3.247 -19.525 -52.017 1.00 38.48 ? 300 ILE C N 1 ATOM 6129 C CA . ILE C 1 293 ? -4.289 -19.113 -51.078 1.00 37.97 ? 300 ILE C CA 1 ATOM 6130 C C . ILE C 1 293 ? -3.654 -18.660 -49.767 1.00 36.49 ? 300 ILE C C 1 ATOM 6131 O O . ILE C 1 293 ? -2.880 -19.401 -49.162 1.00 69.20 ? 300 ILE C O 1 ATOM 6132 C CB . ILE C 1 293 ? -5.289 -20.254 -50.795 1.00 38.33 ? 300 ILE C CB 1 ATOM 6133 C CG1 . ILE C 1 293 ? -5.976 -20.704 -52.086 1.00 40.47 ? 300 ILE C CG1 1 ATOM 6134 C CG2 . ILE C 1 293 ? -6.321 -19.822 -49.764 1.00 37.98 ? 300 ILE C CG2 1 ATOM 6135 C CD1 . ILE C 1 293 ? -6.685 -22.035 -51.964 1.00 41.21 ? 300 ILE C CD1 1 ATOM 6136 N N . THR C 1 294 ? -3.993 -17.453 -49.323 1.00 36.57 ? 301 THR C N 1 ATOM 6137 C CA . THR C 1 294 ? -3.393 -16.873 -48.122 1.00 35.90 ? 301 THR C CA 1 ATOM 6138 C C . THR C 1 294 ? -4.363 -15.985 -47.352 1.00 36.53 ? 301 THR C C 1 ATOM 6139 O O . THR C 1 294 ? -5.426 -15.622 -47.853 1.00 37.50 ? 301 THR C O 1 ATOM 6140 C CB . THR C 1 294 ? -2.148 -16.020 -48.461 1.00 43.10 ? 301 THR C CB 1 ATOM 6141 O OG1 . THR C 1 294 ? -2.464 -15.114 -49.525 1.00 49.01 ? 301 THR C OG1 1 ATOM 6142 C CG2 . THR C 1 294 ? -0.967 -16.891 -48.874 1.00 41.06 ? 301 THR C CG2 1 ATOM 6143 N N . TYR C 1 295 ? -3.981 -15.640 -46.126 1.00 36.46 ? 302 TYR C N 1 ATOM 6144 C CA . TYR C 1 295 ? -4.733 -14.693 -45.312 1.00 37.58 ? 302 TYR C CA 1 ATOM 6145 C C . TYR C 1 295 ? -3.806 -13.967 -44.343 1.00 38.15 ? 302 TYR C C 1 ATOM 6146 O O . TYR C 1 295 ? -3.025 -14.595 -43.631 1.00 37.76 ? 302 TYR C O 1 ATOM 6147 C CB . TYR C 1 295 ? -5.854 -15.392 -44.539 1.00 37.76 ? 302 TYR C CB 1 ATOM 6148 C CG . TYR C 1 295 ? -6.650 -14.440 -43.674 1.00 39.34 ? 302 TYR C CG 1 ATOM 6149 C CD1 . TYR C 1 295 ? -7.681 -13.683 -44.212 1.00 40.63 ? 302 TYR C CD1 1 ATOM 6150 C CD2 . TYR C 1 295 ? -6.361 -14.287 -42.324 1.00 40.10 ? 302 TYR C CD2 1 ATOM 6151 C CE1 . TYR C 1 295 ? -8.405 -12.805 -43.431 1.00 42.52 ? 302 TYR C CE1 1 ATOM 6152 C CE2 . TYR C 1 295 ? -7.080 -13.412 -41.535 1.00 42.07 ? 302 TYR C CE2 1 ATOM 6153 C CZ . TYR C 1 295 ? -8.101 -12.674 -42.093 1.00 43.22 ? 302 TYR C CZ 1 ATOM 6154 O OH . TYR C 1 295 ? -8.821 -11.801 -41.312 1.00 45.61 ? 302 TYR C OH 1 ATOM 6155 N N . GLY C 1 296 ? -3.898 -12.641 -44.323 1.00 39.54 ? 303 GLY C N 1 ATOM 6156 C CA . GLY C 1 296 ? -3.089 -11.828 -43.433 1.00 40.77 ? 303 GLY C CA 1 ATOM 6157 C C . GLY C 1 296 ? -1.878 -11.237 -44.128 1.00 49.66 ? 303 GLY C C 1 ATOM 6158 O O . GLY C 1 296 ? -1.815 -11.205 -45.356 1.00 42.93 ? 303 GLY C O 1 ATOM 6159 N N . ALA C 1 297 ? -0.915 -10.768 -43.340 1.00 53.06 ? 304 ALA C N 1 ATOM 6160 C CA . ALA C 1 297 ? 0.312 -10.208 -43.893 1.00 57.78 ? 304 ALA C CA 1 ATOM 6161 C C . ALA C 1 297 ? 1.207 -11.329 -44.404 1.00 53.54 ? 304 ALA C C 1 ATOM 6162 O O . ALA C 1 297 ? 2.025 -11.872 -43.664 1.00 56.14 ? 304 ALA C O 1 ATOM 6163 C CB . ALA C 1 297 ? 1.037 -9.373 -42.852 1.00 63.21 ? 304 ALA C CB 1 ATOM 6164 N N . CYS C 1 298 ? 1.042 -11.667 -45.678 1.00 49.15 ? 305 CYS C N 1 ATOM 6165 C CA . CYS C 1 298 ? 1.708 -12.824 -46.262 1.00 55.86 ? 305 CYS C CA 1 ATOM 6166 C C . CYS C 1 298 ? 2.713 -12.421 -47.334 1.00 37.80 ? 305 CYS C C 1 ATOM 6167 O O . CYS C 1 298 ? 2.547 -11.393 -47.989 1.00 46.47 ? 305 CYS C O 1 ATOM 6168 C CB . CYS C 1 298 ? 0.672 -13.777 -46.861 1.00 36.71 ? 305 CYS C CB 1 ATOM 6169 S SG . CYS C 1 298 ? -0.341 -14.647 -45.648 0.82 37.72 ? 305 CYS C SG 1 ATOM 6170 N N . PRO C 1 299 ? 3.760 -13.237 -47.523 1.00 37.37 ? 306 PRO C N 1 ATOM 6171 C CA . PRO C 1 299 ? 4.663 -13.038 -48.659 1.00 37.57 ? 306 PRO C CA 1 ATOM 6172 C C . PRO C 1 299 ? 3.958 -13.327 -49.979 1.00 37.30 ? 306 PRO C C 1 ATOM 6173 O O . PRO C 1 299 ? 3.013 -14.112 -50.005 1.00 36.76 ? 306 PRO C O 1 ATOM 6174 C CB . PRO C 1 299 ? 5.790 -14.049 -48.401 1.00 39.83 ? 306 PRO C CB 1 ATOM 6175 C CG . PRO C 1 299 ? 5.640 -14.458 -46.968 1.00 37.64 ? 306 PRO C CG 1 ATOM 6176 C CD . PRO C 1 299 ? 4.185 -14.360 -46.673 1.00 37.11 ? 306 PRO C CD 1 ATOM 6177 N N . LYS C 1 300 ? 4.405 -12.690 -51.055 1.00 38.06 ? 307 LYS C N 1 ATOM 6178 C CA . LYS C 1 300 ? 3.794 -12.877 -52.366 1.00 38.56 ? 307 LYS C CA 1 ATOM 6179 C C . LYS C 1 300 ? 4.100 -14.268 -52.910 1.00 38.37 ? 307 LYS C C 1 ATOM 6180 O O . LYS C 1 300 ? 5.235 -14.730 -52.833 1.00 38.35 ? 307 LYS C O 1 ATOM 6181 C CB . LYS C 1 300 ? 4.288 -11.808 -53.340 1.00 39.90 ? 307 LYS C CB 1 ATOM 6182 C CG . LYS C 1 300 ? 3.802 -10.408 -53.016 1.00 40.71 ? 307 LYS C CG 1 ATOM 6183 C CD . LYS C 1 300 ? 4.848 -9.367 -53.378 1.00 54.18 ? 307 LYS C CD 1 ATOM 6184 C CE . LYS C 1 300 ? 4.400 -7.970 -52.986 1.00 52.08 ? 307 LYS C CE 1 ATOM 6185 N NZ . LYS C 1 300 ? 5.558 -7.074 -52.716 1.00 61.60 ? 307 LYS C NZ 1 ATOM 6186 N N . TYR C 1 301 ? 3.091 -14.940 -53.456 1.00 38.63 ? 308 TYR C N 1 ATOM 6187 C CA . TYR C 1 301 ? 3.306 -16.268 -54.019 1.00 39.02 ? 308 TYR C CA 1 ATOM 6188 C C . TYR C 1 301 ? 4.107 -16.205 -55.315 1.00 40.62 ? 308 TYR C C 1 ATOM 6189 O O . TYR C 1 301 ? 3.854 -15.361 -56.173 1.00 41.84 ? 308 TYR C O 1 ATOM 6190 C CB . TYR C 1 301 ? 1.978 -16.985 -54.269 1.00 39.40 ? 308 TYR C CB 1 ATOM 6191 C CG . TYR C 1 301 ? 2.163 -18.401 -54.772 1.00 41.62 ? 308 TYR C CG 1 ATOM 6192 C CD1 . TYR C 1 301 ? 2.393 -19.446 -53.888 1.00 39.34 ? 308 TYR C CD1 1 ATOM 6193 C CD2 . TYR C 1 301 ? 2.119 -18.692 -56.129 1.00 42.61 ? 308 TYR C CD2 1 ATOM 6194 C CE1 . TYR C 1 301 ? 2.570 -20.739 -54.340 1.00 40.52 ? 308 TYR C CE1 1 ATOM 6195 C CE2 . TYR C 1 301 ? 2.295 -19.982 -56.590 1.00 43.71 ? 308 TYR C CE2 1 ATOM 6196 C CZ . TYR C 1 301 ? 2.520 -21.000 -55.691 1.00 42.72 ? 308 TYR C CZ 1 ATOM 6197 O OH . TYR C 1 301 ? 2.695 -22.286 -56.147 1.00 44.43 ? 308 TYR C OH 1 ATOM 6198 N N . VAL C 1 302 ? 5.069 -17.113 -55.447 1.00 37.46 ? 309 VAL C N 1 ATOM 6199 C CA . VAL C 1 302 ? 5.913 -17.206 -56.634 1.00 37.87 ? 309 VAL C CA 1 ATOM 6200 C C . VAL C 1 302 ? 6.104 -18.672 -57.016 1.00 39.96 ? 309 VAL C C 1 ATOM 6201 O O . VAL C 1 302 ? 5.905 -19.563 -56.192 1.00 52.01 ? 309 VAL C O 1 ATOM 6202 C CB . VAL C 1 302 ? 7.293 -16.541 -56.424 1.00 36.27 ? 309 VAL C CB 1 ATOM 6203 C CG1 . VAL C 1 302 ? 7.139 -15.059 -56.103 1.00 34.54 ? 309 VAL C CG1 1 ATOM 6204 C CG2 . VAL C 1 302 ? 8.076 -17.259 -55.338 1.00 36.07 ? 309 VAL C CG2 1 ATOM 6205 N N . LYS C 1 303 ? 6.477 -18.920 -58.267 1.00 41.23 ? 310 LYS C N 1 ATOM 6206 C CA . LYS C 1 303 ? 6.644 -20.288 -58.750 1.00 43.66 ? 310 LYS C CA 1 ATOM 6207 C C . LYS C 1 303 ? 7.981 -20.907 -58.339 1.00 43.77 ? 310 LYS C C 1 ATOM 6208 O O . LYS C 1 303 ? 8.094 -22.129 -58.235 1.00 57.56 ? 310 LYS C O 1 ATOM 6209 C CB . LYS C 1 303 ? 6.503 -20.334 -60.274 1.00 45.49 ? 310 LYS C CB 1 ATOM 6210 C CG . LYS C 1 303 ? 5.135 -19.911 -60.782 1.00 52.64 ? 310 LYS C CG 1 ATOM 6211 C CD . LYS C 1 303 ? 5.058 -19.958 -62.300 1.00 58.63 ? 310 LYS C CD 1 ATOM 6212 C CE . LYS C 1 303 ? 6.169 -19.149 -62.947 1.00 62.54 ? 310 LYS C CE 1 ATOM 6213 N NZ . LYS C 1 303 ? 5.863 -18.847 -64.374 1.00 72.84 ? 310 LYS C NZ 1 ATOM 6214 N N . GLN C 1 304 ? 8.988 -20.069 -58.114 1.00 41.92 ? 311 GLN C N 1 ATOM 6215 C CA . GLN C 1 304 ? 10.316 -20.553 -57.741 1.00 42.11 ? 311 GLN C CA 1 ATOM 6216 C C . GLN C 1 304 ? 10.319 -21.157 -56.343 1.00 42.00 ? 311 GLN C C 1 ATOM 6217 O O . GLN C 1 304 ? 9.623 -20.674 -55.451 1.00 43.35 ? 311 GLN C O 1 ATOM 6218 C CB . GLN C 1 304 ? 11.344 -19.423 -57.807 1.00 40.28 ? 311 GLN C CB 1 ATOM 6219 C CG . GLN C 1 304 ? 11.538 -18.832 -59.186 1.00 40.87 ? 311 GLN C CG 1 ATOM 6220 C CD . GLN C 1 304 ? 10.662 -17.620 -59.418 1.00 39.59 ? 311 GLN C CD 1 ATOM 6221 O OE1 . GLN C 1 304 ? 9.465 -17.644 -59.137 0.85 39.48 ? 311 GLN C OE1 1 ATOM 6222 N NE2 . GLN C 1 304 ? 11.257 -16.550 -59.927 1.00 38.90 ? 311 GLN C NE2 1 ATOM 6223 N N . ASN C 1 305 ? 11.104 -22.214 -56.153 1.00 43.71 ? 312 ASN C N 1 ATOM 6224 C CA . ASN C 1 305 ? 11.237 -22.823 -54.836 1.00 44.13 ? 312 ASN C CA 1 ATOM 6225 C C . ASN C 1 305 ? 12.411 -22.233 -54.060 1.00 42.60 ? 312 ASN C C 1 ATOM 6226 O O . ASN C 1 305 ? 12.518 -22.415 -52.848 1.00 42.59 ? 312 ASN C O 1 ATOM 6227 C CB . ASN C 1 305 ? 11.389 -24.345 -54.945 1.00 56.31 ? 312 ASN C CB 1 ATOM 6228 C CG . ASN C 1 305 ? 12.471 -24.763 -55.921 1.00 66.06 ? 312 ASN C CG 1 ATOM 6229 O OD1 . ASN C 1 305 ? 13.157 -23.927 -56.508 0.88 74.75 ? 312 ASN C OD1 1 ATOM 6230 N ND2 . ASN C 1 305 ? 12.634 -26.071 -56.094 1.00 80.49 ? 312 ASN C ND2 1 ATOM 6231 N N . THR C 1 306 ? 13.292 -21.527 -54.762 1.00 43.11 ? 313 THR C N 1 ATOM 6232 C CA . THR C 1 306 ? 14.436 -20.890 -54.116 1.00 40.26 ? 313 THR C CA 1 ATOM 6233 C C . THR C 1 306 ? 14.920 -19.642 -54.856 1.00 38.58 ? 313 THR C C 1 ATOM 6234 O O . THR C 1 306 ? 15.018 -19.623 -56.084 1.00 39.39 ? 313 THR C O 1 ATOM 6235 C CB . THR C 1 306 ? 15.617 -21.876 -53.967 1.00 42.27 ? 313 THR C CB 1 ATOM 6236 O OG1 . THR C 1 306 ? 16.752 -21.186 -53.429 1.00 41.82 ? 313 THR C OG1 1 ATOM 6237 C CG2 . THR C 1 306 ? 15.990 -22.485 -55.311 1.00 44.27 ? 313 THR C CG2 1 ATOM 6238 N N . LEU C 1 307 ? 15.204 -18.594 -54.089 1.00 36.57 ? 314 LEU C N 1 ATOM 6239 C CA . LEU C 1 307 ? 15.803 -17.369 -54.611 1.00 35.21 ? 314 LEU C CA 1 ATOM 6240 C C . LEU C 1 307 ? 16.806 -16.830 -53.599 1.00 34.21 ? 314 LEU C C 1 ATOM 6241 O O . LEU C 1 307 ? 16.422 -16.277 -52.570 1.00 32.97 ? 314 LEU C O 1 ATOM 6242 C CB . LEU C 1 307 ? 14.737 -16.314 -54.919 1.00 33.85 ? 314 LEU C CB 1 ATOM 6243 C CG . LEU C 1 307 ? 13.817 -16.563 -56.115 1.00 34.91 ? 314 LEU C CG 1 ATOM 6244 C CD1 . LEU C 1 307 ? 12.691 -15.546 -56.139 1.00 33.73 ? 314 LEU C CD1 1 ATOM 6245 C CD2 . LEU C 1 307 ? 14.606 -16.513 -57.411 1.00 36.12 ? 314 LEU C CD2 1 ATOM 6246 N N . LYS C 1 308 ? 18.092 -16.994 -53.894 1.00 35.02 ? 315 LYS C N 1 ATOM 6247 C CA . LYS C 1 308 ? 19.144 -16.614 -52.959 1.00 34.52 ? 315 LYS C CA 1 ATOM 6248 C C . LYS C 1 308 ? 19.627 -15.184 -53.175 1.00 33.07 ? 315 LYS C C 1 ATOM 6249 O O . LYS C 1 308 ? 19.976 -14.798 -54.290 1.00 33.45 ? 315 LYS C O 1 ATOM 6250 C CB . LYS C 1 308 ? 20.325 -17.581 -53.072 1.00 41.33 ? 315 LYS C CB 1 ATOM 6251 C CG . LYS C 1 308 ? 20.016 -18.993 -52.607 1.00 38.37 ? 315 LYS C CG 1 ATOM 6252 C CD . LYS C 1 308 ? 20.315 -19.164 -51.129 1.00 39.97 ? 315 LYS C CD 1 ATOM 6253 C CE . LYS C 1 308 ? 19.939 -20.555 -50.647 1.00 47.78 ? 315 LYS C CE 1 ATOM 6254 N NZ . LYS C 1 308 ? 20.886 -21.590 -51.145 1.00 58.53 ? 315 LYS C NZ 1 ATOM 6255 N N . LEU C 1 309 ? 19.639 -14.404 -52.098 1.00 31.75 ? 316 LEU C N 1 ATOM 6256 C CA . LEU C 1 309 ? 20.109 -13.023 -52.136 1.00 30.62 ? 316 LEU C CA 1 ATOM 6257 C C . LEU C 1 309 ? 21.488 -12.903 -51.493 1.00 31.51 ? 316 LEU C C 1 ATOM 6258 O O . LEU C 1 309 ? 21.656 -13.209 -50.314 1.00 41.34 ? 316 LEU C O 1 ATOM 6259 C CB . LEU C 1 309 ? 19.119 -12.097 -51.425 1.00 29.15 ? 316 LEU C CB 1 ATOM 6260 C CG . LEU C 1 309 ? 19.439 -10.601 -51.447 1.00 28.23 ? 316 LEU C CG 1 ATOM 6261 C CD1 . LEU C 1 309 ? 19.034 -9.984 -52.772 1.00 28.27 ? 316 LEU C CD1 1 ATOM 6262 C CD2 . LEU C 1 309 ? 18.762 -9.882 -50.291 1.00 27.30 ? 316 LEU C CD2 1 ATOM 6263 N N . ALA C 1 310 ? 22.468 -12.458 -52.272 1.00 31.56 ? 317 ALA C N 1 ATOM 6264 C CA . ALA C 1 310 ? 23.841 -12.326 -51.791 1.00 32.25 ? 317 ALA C CA 1 ATOM 6265 C C . ALA C 1 310 ? 23.957 -11.368 -50.606 1.00 31.17 ? 317 ALA C C 1 ATOM 6266 O O . ALA C 1 310 ? 23.486 -10.234 -50.665 1.00 30.05 ? 317 ALA C O 1 ATOM 6267 C CB . ALA C 1 310 ? 24.749 -11.869 -52.921 1.00 33.17 ? 317 ALA C CB 1 ATOM 6268 N N . THR C 1 311 ? 24.593 -11.834 -49.536 1.00 31.87 ? 318 THR C N 1 ATOM 6269 C CA . THR C 1 311 ? 24.813 -11.020 -48.344 1.00 31.36 ? 318 THR C CA 1 ATOM 6270 C C . THR C 1 311 ? 26.306 -10.940 -48.038 1.00 32.60 ? 318 THR C C 1 ATOM 6271 O O . THR C 1 311 ? 26.715 -10.824 -46.883 1.00 33.07 ? 318 THR C O 1 ATOM 6272 C CB . THR C 1 311 ? 24.057 -11.569 -47.122 1.00 31.43 ? 318 THR C CB 1 ATOM 6273 O OG1 . THR C 1 311 ? 24.367 -12.956 -46.948 1.00 33.02 ? 318 THR C OG1 1 ATOM 6274 C CG2 . THR C 1 311 ? 22.559 -11.416 -47.317 1.00 30.25 ? 318 THR C CG2 1 ATOM 6275 N N . GLY C 1 312 ? 27.110 -11.009 -49.093 1.00 33.42 ? 319 GLY C N 1 ATOM 6276 C CA . GLY C 1 312 ? 28.554 -10.966 -48.976 1.00 34.89 ? 319 GLY C CA 1 ATOM 6277 C C . GLY C 1 312 ? 29.187 -10.814 -50.344 1.00 35.75 ? 319 GLY C C 1 ATOM 6278 O O . GLY C 1 312 ? 28.495 -10.851 -51.359 1.00 35.34 ? 319 GLY C O 1 ATOM 6279 N N . MET C 1 313 ? 30.504 -10.641 -50.374 1.00 37.24 ? 320 MET C N 1 ATOM 6280 C CA . MET C 1 313 ? 31.222 -10.474 -51.632 1.00 38.58 ? 320 MET C CA 1 ATOM 6281 C C . MET C 1 313 ? 31.431 -11.803 -52.346 1.00 40.31 ? 320 MET C C 1 ATOM 6282 O O . MET C 1 313 ? 31.128 -12.861 -51.799 1.00 40.59 ? 320 MET C O 1 ATOM 6283 C CB . MET C 1 313 ? 32.570 -9.796 -51.388 1.00 39.88 ? 320 MET C CB 1 ATOM 6284 C CG . MET C 1 313 ? 33.601 -10.660 -50.685 1.00 41.71 ? 320 MET C CG 1 ATOM 6285 S SD . MET C 1 313 ? 34.823 -9.638 -49.848 1.00 42.58 ? 320 MET C SD 1 ATOM 6286 C CE . MET C 1 313 ? 35.407 -8.654 -51.224 1.00 43.52 ? 320 MET C CE 1 ATOM 6287 N N . ARG C 1 314 ? 31.950 -11.745 -53.570 1.00 41.83 ? 321 ARG C N 1 ATOM 6288 C CA . ARG C 1 314 ? 32.195 -12.961 -54.335 1.00 43.93 ? 321 ARG C CA 1 ATOM 6289 C C . ARG C 1 314 ? 33.375 -13.713 -53.726 1.00 46.03 ? 321 ARG C C 1 ATOM 6290 O O . ARG C 1 314 ? 34.348 -13.108 -53.279 1.00 46.62 ? 321 ARG C O 1 ATOM 6291 C CB . ARG C 1 314 ? 32.433 -12.649 -55.819 1.00 45.44 ? 321 ARG C CB 1 ATOM 6292 C CG . ARG C 1 314 ? 33.812 -12.128 -56.178 1.00 47.56 ? 321 ARG C CG 1 ATOM 6293 C CD . ARG C 1 314 ? 33.987 -12.087 -57.691 1.00 53.41 ? 321 ARG C CD 1 ATOM 6294 N NE . ARG C 1 314 ? 33.438 -10.873 -58.290 1.00 60.14 ? 321 ARG C NE 1 ATOM 6295 C CZ . ARG C 1 314 ? 33.094 -10.763 -59.570 1.00 69.18 ? 321 ARG C CZ 1 ATOM 6296 N NH1 . ARG C 1 314 ? 33.230 -11.799 -60.386 1.00 68.11 ? 321 ARG C NH1 1 ATOM 6297 N NH2 . ARG C 1 314 ? 32.606 -9.620 -60.032 1.00 72.22 ? 321 ARG C NH2 1 ATOM 6298 N N . ASN C 1 315 ? 33.268 -15.037 -53.694 1.00 47.41 ? 322 ASN C N 1 ATOM 6299 C CA . ASN C 1 315 ? 34.252 -15.881 -53.025 1.00 49.67 ? 322 ASN C CA 1 ATOM 6300 C C . ASN C 1 315 ? 35.378 -16.356 -53.939 1.00 52.95 ? 322 ASN C C 1 ATOM 6301 O O . ASN C 1 315 ? 35.136 -17.029 -54.940 1.00 54.37 ? 322 ASN C O 1 ATOM 6302 C CB . ASN C 1 315 ? 33.551 -17.089 -52.404 1.00 49.93 ? 322 ASN C CB 1 ATOM 6303 C CG . ASN C 1 315 ? 34.372 -17.746 -51.317 1.00 51.84 ? 322 ASN C CG 1 ATOM 6304 O OD1 . ASN C 1 315 ? 35.015 -17.070 -50.515 1.00 51.56 ? 322 ASN C OD1 1 ATOM 6305 N ND2 . ASN C 1 315 ? 34.346 -19.072 -51.278 1.00 54.10 ? 322 ASN C ND2 1 ATOM 6306 N N . VAL C 1 316 ? 36.609 -15.989 -53.587 1.00 54.38 ? 323 VAL C N 1 ATOM 6307 C CA . VAL C 1 316 ? 37.792 -16.398 -54.343 1.00 57.87 ? 323 VAL C CA 1 ATOM 6308 C C . VAL C 1 316 ? 38.781 -17.182 -53.473 1.00 60.35 ? 323 VAL C C 1 ATOM 6309 O O . VAL C 1 316 ? 39.110 -16.753 -52.370 1.00 59.59 ? 323 VAL C O 1 ATOM 6310 C CB . VAL C 1 316 ? 38.520 -15.170 -54.934 1.00 58.16 ? 323 VAL C CB 1 ATOM 6311 C CG1 . VAL C 1 316 ? 39.397 -15.570 -56.109 1.00 61.79 ? 323 VAL C CG1 1 ATOM 6312 C CG2 . VAL C 1 316 ? 37.520 -14.107 -55.356 1.00 55.29 ? 323 VAL C CG2 1 ATOM 6313 N N . PRO C 1 317 ? 39.262 -18.334 -53.971 1.00 63.66 ? 324 PRO C N 1 ATOM 6314 C CA . PRO C 1 317 ? 40.169 -19.199 -53.207 1.00 66.58 ? 324 PRO C CA 1 ATOM 6315 C C . PRO C 1 317 ? 41.575 -18.606 -53.115 1.00 68.56 ? 324 PRO C C 1 ATOM 6316 O O . PRO C 1 317 ? 42.007 -17.947 -54.063 1.00 69.15 ? 324 PRO C O 1 ATOM 6317 C CB . PRO C 1 317 ? 40.180 -20.496 -54.019 1.00 85.37 ? 324 PRO C CB 1 ATOM 6318 C CG . PRO C 1 317 ? 39.883 -20.056 -55.410 1.00 69.46 ? 324 PRO C CG 1 ATOM 6319 C CD . PRO C 1 317 ? 38.891 -18.939 -55.261 1.00 84.79 ? 324 PRO C CD 1 ATOM 6320 N N . GLU C 1 318 ? 42.275 -18.838 -52.007 1.00 75.17 ? 325 GLU C N 1 ATOM 6321 C CA . GLU C 1 318 ? 43.628 -18.310 -51.851 1.00 72.04 ? 325 GLU C CA 1 ATOM 6322 C C . GLU C 1 318 ? 44.631 -19.094 -52.701 1.00 86.15 ? 325 GLU C C 1 ATOM 6323 O O . GLU C 1 318 ? 44.361 -20.225 -53.103 1.00 86.58 ? 325 GLU C O 1 ATOM 6324 C CB . GLU C 1 318 ? 44.053 -18.317 -50.379 1.00 72.39 ? 325 GLU C CB 1 ATOM 6325 C CG . GLU C 1 318 ? 45.321 -17.514 -50.103 1.00 73.99 ? 325 GLU C CG 1 ATOM 6326 C CD . GLU C 1 318 ? 45.516 -17.193 -48.637 1.00 73.54 ? 325 GLU C CD 1 ATOM 6327 O OE1 . GLU C 1 318 ? 44.759 -17.730 -47.802 0.93 73.97 ? 325 GLU C OE1 1 ATOM 6328 O OE2 . GLU C 1 318 ? 46.432 -16.404 -48.320 1.00 74.48 ? 325 GLU C OE2 1 ATOM 6329 N N . LYS C 1 319 ? 45.767 -18.461 -52.994 1.00 87.98 ? 326 LYS C N 1 ATOM 6330 C CA . LYS C 1 319 ? 46.855 -19.044 -53.778 1.00 96.09 ? 326 LYS C CA 1 ATOM 6331 C C . LYS C 1 319 ? 46.383 -19.411 -55.180 1.00 107.14 ? 326 LYS C C 1 ATOM 6332 O O . LYS C 1 319 ? 46.186 -18.538 -56.027 1.00 90.41 ? 326 LYS C O 1 ATOM 6333 C CB . LYS C 1 319 ? 47.436 -20.273 -53.071 1.00 86.57 ? 326 LYS C CB 1 ATOM 6334 C CG . LYS C 1 319 ? 48.479 -21.034 -53.889 1.00 103.30 ? 326 LYS C CG 1 ATOM 6335 C CD . LYS C 1 319 ? 49.795 -20.265 -53.918 1.00 100.91 ? 326 LYS C CD 1 ATOM 6336 C CE . LYS C 1 319 ? 50.915 -21.065 -54.568 1.00 99.74 ? 326 LYS C CE 1 ATOM 6337 N NZ . LYS C 1 319 ? 52.219 -20.344 -54.499 1.00 119.56 ? 326 LYS C NZ 1 ATOM 6338 N N . GLY D 2 1 ? 58.482 -16.785 -50.040 1.00 82.87 ? 4 GLY D N 1 ATOM 6339 C CA . GLY D 2 1 ? 57.193 -16.613 -49.396 1.00 79.76 ? 4 GLY D CA 1 ATOM 6340 C C . GLY D 2 1 ? 56.658 -15.201 -49.536 1.00 80.37 ? 4 GLY D C 1 ATOM 6341 O O . GLY D 2 1 ? 56.314 -14.556 -48.545 1.00 76.08 ? 4 GLY D O 1 ATOM 6342 N N . ALA D 2 2 ? 56.586 -14.722 -50.774 1.00 79.25 ? 5 ALA D N 1 ATOM 6343 C CA . ALA D 2 2 ? 56.115 -13.371 -51.056 1.00 76.01 ? 5 ALA D CA 1 ATOM 6344 C C . ALA D 2 2 ? 54.619 -13.225 -50.794 1.00 74.83 ? 5 ALA D C 1 ATOM 6345 O O . ALA D 2 2 ? 53.853 -14.176 -50.944 1.00 78.61 ? 5 ALA D O 1 ATOM 6346 C CB . ALA D 2 2 ? 56.438 -12.989 -52.492 1.00 77.61 ? 5 ALA D CB 1 ATOM 6347 N N . ILE D 2 3 ? 54.215 -12.022 -50.397 1.00 76.14 ? 6 ILE D N 1 ATOM 6348 C CA . ILE D 2 3 ? 52.816 -11.723 -50.113 1.00 80.19 ? 6 ILE D CA 1 ATOM 6349 C C . ILE D 2 3 ? 52.090 -11.295 -51.392 1.00 62.18 ? 6 ILE D C 1 ATOM 6350 O O . ILE D 2 3 ? 52.697 -10.707 -52.288 1.00 62.86 ? 6 ILE D O 1 ATOM 6351 C CB . ILE D 2 3 ? 52.700 -10.617 -49.040 1.00 69.53 ? 6 ILE D CB 1 ATOM 6352 C CG1 . ILE D 2 3 ? 53.598 -10.938 -47.842 1.00 69.10 ? 6 ILE D CG1 1 ATOM 6353 C CG2 . ILE D 2 3 ? 51.267 -10.447 -48.582 1.00 77.30 ? 6 ILE D CG2 1 ATOM 6354 C CD1 . ILE D 2 3 ? 53.212 -12.206 -47.108 1.00 71.22 ? 6 ILE D CD1 1 ATOM 6355 N N . ALA D 2 4 ? 50.792 -11.587 -51.473 1.00 61.00 ? 7 ALA D N 1 ATOM 6356 C CA . ALA D 2 4 ? 49.988 -11.213 -52.635 1.00 60.43 ? 7 ALA D CA 1 ATOM 6357 C C . ALA D 2 4 ? 48.706 -10.485 -52.226 1.00 57.32 ? 7 ALA D C 1 ATOM 6358 O O . ALA D 2 4 ? 48.141 -10.749 -51.164 1.00 56.12 ? 7 ALA D O 1 ATOM 6359 C CB . ALA D 2 4 ? 49.653 -12.444 -53.461 1.00 62.95 ? 7 ALA D CB 1 ATOM 6360 N N . GLY D 2 5 ? 48.248 -9.579 -53.086 1.00 56.38 ? 8 GLY D N 1 ATOM 6361 C CA . GLY D 2 5 ? 47.073 -8.769 -52.810 1.00 53.74 ? 8 GLY D CA 1 ATOM 6362 C C . GLY D 2 5 ? 45.764 -9.331 -53.335 1.00 53.59 ? 8 GLY D C 1 ATOM 6363 O O . GLY D 2 5 ? 45.634 -10.537 -53.551 1.00 55.27 ? 8 GLY D O 1 ATOM 6364 N N . PHE D 2 6 ? 44.792 -8.446 -53.546 1.00 51.81 ? 9 PHE D N 1 ATOM 6365 C CA . PHE D 2 6 ? 43.438 -8.859 -53.906 1.00 51.37 ? 9 PHE D CA 1 ATOM 6366 C C . PHE D 2 6 ? 43.275 -9.263 -55.372 1.00 53.53 ? 9 PHE D C 1 ATOM 6367 O O . PHE D 2 6 ? 42.254 -9.841 -55.744 1.00 53.77 ? 9 PHE D O 1 ATOM 6368 C CB . PHE D 2 6 ? 42.440 -7.745 -53.548 1.00 48.94 ? 9 PHE D CB 1 ATOM 6369 C CG . PHE D 2 6 ? 42.590 -6.486 -54.363 1.00 48.94 ? 9 PHE D CG 1 ATOM 6370 C CD1 . PHE D 2 6 ? 43.414 -5.463 -53.927 1.00 48.91 ? 9 PHE D CD1 1 ATOM 6371 C CD2 . PHE D 2 6 ? 41.888 -6.311 -55.544 1.00 50.61 ? 9 PHE D CD2 1 ATOM 6372 C CE1 . PHE D 2 6 ? 43.550 -4.298 -54.660 1.00 48.70 ? 9 PHE D CE1 1 ATOM 6373 C CE2 . PHE D 2 6 ? 42.021 -5.148 -56.283 1.00 50.20 ? 9 PHE D CE2 1 ATOM 6374 C CZ . PHE D 2 6 ? 42.853 -4.141 -55.839 1.00 49.67 ? 9 PHE D CZ 1 ATOM 6375 N N . ILE D 2 7 ? 44.265 -8.943 -56.200 1.00 55.33 ? 10 ILE D N 1 ATOM 6376 C CA . ILE D 2 7 ? 44.175 -9.214 -57.630 1.00 57.88 ? 10 ILE D CA 1 ATOM 6377 C C . ILE D 2 7 ? 44.040 -10.724 -57.846 1.00 81.13 ? 10 ILE D C 1 ATOM 6378 O O . ILE D 2 7 ? 45.019 -11.464 -57.731 1.00 66.03 ? 10 ILE D O 1 ATOM 6379 C CB . ILE D 2 7 ? 45.404 -8.669 -58.395 1.00 59.89 ? 10 ILE D CB 1 ATOM 6380 C CG1 . ILE D 2 7 ? 45.393 -7.138 -58.410 1.00 58.31 ? 10 ILE D CG1 1 ATOM 6381 C CG2 . ILE D 2 7 ? 45.465 -9.232 -59.814 1.00 63.40 ? 10 ILE D CG2 1 ATOM 6382 C CD1 . ILE D 2 7 ? 44.201 -6.536 -59.124 1.00 57.98 ? 10 ILE D CD1 1 ATOM 6383 N N . GLU D 2 8 ? 42.817 -11.175 -58.119 1.00 77.60 ? 11 GLU D N 1 ATOM 6384 C CA . GLU D 2 8 ? 42.540 -12.594 -58.348 1.00 88.17 ? 11 GLU D CA 1 ATOM 6385 C C . GLU D 2 8 ? 42.929 -13.509 -57.182 1.00 83.43 ? 11 GLU D C 1 ATOM 6386 O O . GLU D 2 8 ? 43.404 -14.627 -57.395 1.00 86.13 ? 11 GLU D O 1 ATOM 6387 C CB . GLU D 2 8 ? 43.193 -13.076 -59.648 1.00 99.00 ? 11 GLU D CB 1 ATOM 6388 C CG . GLU D 2 8 ? 42.562 -12.457 -60.890 1.00 104.18 ? 11 GLU D CG 1 ATOM 6389 C CD . GLU D 2 8 ? 43.233 -12.877 -62.183 1.00 106.49 ? 11 GLU D CD 1 ATOM 6390 O OE1 . GLU D 2 8 ? 44.339 -13.456 -62.131 1.00 115.67 ? 11 GLU D OE1 1 ATOM 6391 O OE2 . GLU D 2 8 ? 42.637 -12.644 -63.256 1.00 124.39 ? 11 GLU D OE2 1 ATOM 6392 N N . ASN D 2 9 ? 42.752 -13.022 -55.956 1.00 69.62 ? 12 ASN D N 1 ATOM 6393 C CA . ASN D 2 9 ? 43.149 -13.772 -54.769 1.00 62.64 ? 12 ASN D CA 1 ATOM 6394 C C . ASN D 2 9 ? 42.356 -13.313 -53.547 1.00 56.02 ? 12 ASN D C 1 ATOM 6395 O O . ASN D 2 9 ? 42.029 -12.135 -53.411 1.00 69.40 ? 12 ASN D O 1 ATOM 6396 C CB . ASN D 2 9 ? 44.654 -13.596 -54.522 1.00 62.25 ? 12 ASN D CB 1 ATOM 6397 C CG . ASN D 2 9 ? 45.199 -14.526 -53.445 1.00 72.41 ? 12 ASN D CG 1 ATOM 6398 O OD1 . ASN D 2 9 ? 44.453 -15.086 -52.645 0.51 65.85 ? 12 ASN D OD1 1 ATOM 6399 N ND2 . ASN D 2 9 ? 46.517 -14.683 -53.419 1.00 77.33 ? 12 ASN D ND2 1 ATOM 6400 N N . GLY D 2 10 ? 42.043 -14.264 -52.670 1.00 56.41 ? 13 GLY D N 1 ATOM 6401 C CA . GLY D 2 10 ? 41.367 -13.992 -51.412 1.00 54.16 ? 13 GLY D CA 1 ATOM 6402 C C . GLY D 2 10 ? 42.167 -14.470 -50.216 1.00 54.99 ? 13 GLY D C 1 ATOM 6403 O O . GLY D 2 10 ? 43.038 -15.321 -50.356 1.00 60.26 ? 13 GLY D O 1 ATOM 6404 N N . TRP D 2 11 ? 41.870 -13.942 -49.035 1.00 53.17 ? 14 TRP D N 1 ATOM 6405 C CA . TRP D 2 11 ? 42.567 -14.369 -47.826 1.00 54.23 ? 14 TRP D CA 1 ATOM 6406 C C . TRP D 2 11 ? 41.662 -15.205 -46.923 1.00 54.69 ? 14 TRP D C 1 ATOM 6407 O O . TRP D 2 11 ? 40.792 -14.665 -46.242 1.00 52.84 ? 14 TRP D O 1 ATOM 6408 C CB . TRP D 2 11 ? 43.100 -13.164 -47.055 1.00 52.56 ? 14 TRP D CB 1 ATOM 6409 C CG . TRP D 2 11 ? 44.142 -12.389 -47.794 1.00 52.51 ? 14 TRP D CG 1 ATOM 6410 C CD1 . TRP D 2 11 ? 44.868 -12.806 -48.870 1.00 54.30 ? 14 TRP D CD1 1 ATOM 6411 C CD2 . TRP D 2 11 ? 44.590 -11.064 -47.495 1.00 50.92 ? 14 TRP D CD2 1 ATOM 6412 N NE1 . TRP D 2 11 ? 45.734 -11.816 -49.268 1.00 53.83 ? 14 TRP D NE1 1 ATOM 6413 C CE2 . TRP D 2 11 ? 45.583 -10.737 -48.438 1.00 51.73 ? 14 TRP D CE2 1 ATOM 6414 C CE3 . TRP D 2 11 ? 44.245 -10.121 -46.524 1.00 49.19 ? 14 TRP D CE3 1 ATOM 6415 C CZ2 . TRP D 2 11 ? 46.234 -9.508 -48.438 1.00 50.77 ? 14 TRP D CZ2 1 ATOM 6416 C CZ3 . TRP D 2 11 ? 44.891 -8.903 -46.525 1.00 48.33 ? 14 TRP D CZ3 1 ATOM 6417 C CH2 . TRP D 2 11 ? 45.875 -8.607 -47.475 1.00 49.06 ? 14 TRP D CH2 1 ATOM 6418 N N . GLU D 2 12 ? 41.874 -16.517 -46.915 1.00 57.47 ? 15 GLU D N 1 ATOM 6419 C CA . GLU D 2 12 ? 41.025 -17.432 -46.154 1.00 80.66 ? 15 GLU D CA 1 ATOM 6420 C C . GLU D 2 12 ? 41.111 -17.215 -44.641 1.00 66.59 ? 15 GLU D C 1 ATOM 6421 O O . GLU D 2 12 ? 40.091 -17.180 -43.953 1.00 80.07 ? 15 GLU D O 1 ATOM 6422 C CB . GLU D 2 12 ? 41.383 -18.881 -46.486 1.00 70.92 ? 15 GLU D CB 1 ATOM 6423 C CG . GLU D 2 12 ? 41.128 -19.265 -47.934 1.00 77.32 ? 15 GLU D CG 1 ATOM 6424 C CD . GLU D 2 12 ? 39.875 -20.099 -48.102 1.00 87.00 ? 15 GLU D CD 1 ATOM 6425 O OE1 . GLU D 2 12 ? 39.568 -20.903 -47.196 0.73 93.49 ? 15 GLU D OE1 1 ATOM 6426 O OE2 . GLU D 2 12 ? 39.198 -19.954 -49.142 1.00 91.57 ? 15 GLU D OE2 1 ATOM 6427 N N . GLY D 2 13 ? 42.331 -17.069 -44.135 1.00 62.51 ? 16 GLY D N 1 ATOM 6428 C CA . GLY D 2 13 ? 42.564 -16.888 -42.711 1.00 73.30 ? 16 GLY D CA 1 ATOM 6429 C C . GLY D 2 13 ? 42.323 -15.465 -42.248 1.00 72.09 ? 16 GLY D C 1 ATOM 6430 O O . GLY D 2 13 ? 43.266 -14.742 -41.925 1.00 79.45 ? 16 GLY D O 1 ATOM 6431 N N . MET D 2 14 ? 41.057 -15.059 -42.217 1.00 67.38 ? 17 MET D N 1 ATOM 6432 C CA . MET D 2 14 ? 40.712 -13.684 -41.877 1.00 90.15 ? 17 MET D CA 1 ATOM 6433 C C . MET D 2 14 ? 39.383 -13.575 -41.128 1.00 69.29 ? 17 MET D C 1 ATOM 6434 O O . MET D 2 14 ? 38.316 -13.755 -41.717 1.00 78.20 ? 17 MET D O 1 ATOM 6435 C CB . MET D 2 14 ? 40.664 -12.851 -43.155 1.00 50.52 ? 17 MET D CB 1 ATOM 6436 C CG . MET D 2 14 ? 40.701 -11.367 -42.932 1.00 48.54 ? 17 MET D CG 1 ATOM 6437 S SD . MET D 2 14 ? 40.832 -10.497 -44.496 1.00 70.18 ? 17 MET D SD 1 ATOM 6438 C CE . MET D 2 14 ? 40.910 -8.821 -43.897 1.00 45.28 ? 17 MET D CE 1 ATOM 6439 N N . ILE D 2 15 ? 39.452 -13.283 -39.831 1.00 66.60 ? 18 ILE D N 1 ATOM 6440 C CA . ILE D 2 15 ? 38.258 -13.261 -38.988 1.00 62.92 ? 18 ILE D CA 1 ATOM 6441 C C . ILE D 2 15 ? 37.905 -11.886 -38.405 1.00 61.81 ? 18 ILE D C 1 ATOM 6442 O O . ILE D 2 15 ? 36.749 -11.635 -38.072 1.00 66.07 ? 18 ILE D O 1 ATOM 6443 C CB . ILE D 2 15 ? 38.396 -14.268 -37.827 1.00 82.07 ? 18 ILE D CB 1 ATOM 6444 C CG1 . ILE D 2 15 ? 39.653 -13.978 -37.005 1.00 57.38 ? 18 ILE D CG1 1 ATOM 6445 C CG2 . ILE D 2 15 ? 38.454 -15.686 -38.365 1.00 71.10 ? 18 ILE D CG2 1 ATOM 6446 C CD1 . ILE D 2 15 ? 39.395 -13.845 -35.520 1.00 59.26 ? 18 ILE D CD1 1 ATOM 6447 N N . ASP D 2 16 ? 38.889 -11.001 -38.278 1.00 55.21 ? 19 ASP D N 1 ATOM 6448 C CA . ASP D 2 16 ? 38.635 -9.665 -37.730 1.00 50.52 ? 19 ASP D CA 1 ATOM 6449 C C . ASP D 2 16 ? 37.862 -8.718 -38.656 1.00 47.28 ? 19 ASP D C 1 ATOM 6450 O O . ASP D 2 16 ? 37.327 -7.713 -38.195 1.00 47.65 ? 19 ASP D O 1 ATOM 6451 C CB . ASP D 2 16 ? 39.945 -9.000 -37.295 1.00 55.68 ? 19 ASP D CB 1 ATOM 6452 C CG . ASP D 2 16 ? 40.384 -9.433 -35.904 1.00 63.19 ? 19 ASP D CG 1 ATOM 6453 O OD1 . ASP D 2 16 ? 39.601 -10.132 -35.225 1.00 62.52 ? 19 ASP D OD1 1 ATOM 6454 O OD2 . ASP D 2 16 ? 41.497 -9.056 -35.479 0.51 83.52 ? 19 ASP D OD2 1 ATOM 6455 N N . GLY D 2 17 ? 37.826 -9.001 -39.954 1.00 46.08 ? 20 GLY D N 1 ATOM 6456 C CA . GLY D 2 17 ? 37.103 -8.131 -40.868 1.00 44.05 ? 20 GLY D CA 1 ATOM 6457 C C . GLY D 2 17 ? 36.865 -8.684 -42.258 1.00 43.32 ? 20 GLY D C 1 ATOM 6458 O O . GLY D 2 17 ? 37.094 -9.864 -42.517 1.00 49.32 ? 20 GLY D O 1 ATOM 6459 N N . TRP D 2 18 ? 36.379 -7.822 -43.148 1.00 41.82 ? 21 TRP D N 1 ATOM 6460 C CA . TRP D 2 18 ? 36.121 -8.194 -44.537 1.00 41.38 ? 21 TRP D CA 1 ATOM 6461 C C . TRP D 2 18 ? 37.280 -7.776 -45.432 1.00 41.49 ? 21 TRP D C 1 ATOM 6462 O O . TRP D 2 18 ? 37.668 -8.501 -46.348 1.00 42.22 ? 21 TRP D O 1 ATOM 6463 C CB . TRP D 2 18 ? 34.826 -7.560 -45.046 1.00 40.12 ? 21 TRP D CB 1 ATOM 6464 C CG . TRP D 2 18 ? 33.584 -8.273 -44.625 1.00 40.17 ? 21 TRP D CG 1 ATOM 6465 C CD1 . TRP D 2 18 ? 33.446 -9.137 -43.579 1.00 41.20 ? 21 TRP D CD1 1 ATOM 6466 C CD2 . TRP D 2 18 ? 32.300 -8.195 -45.253 1.00 39.41 ? 21 TRP D CD2 1 ATOM 6467 N NE1 . TRP D 2 18 ? 32.154 -9.595 -43.511 1.00 41.07 ? 21 TRP D NE1 1 ATOM 6468 C CE2 . TRP D 2 18 ? 31.430 -9.032 -44.528 1.00 39.90 ? 21 TRP D CE2 1 ATOM 6469 C CE3 . TRP D 2 18 ? 31.801 -7.494 -46.355 1.00 38.62 ? 21 TRP D CE3 1 ATOM 6470 C CZ2 . TRP D 2 18 ? 30.088 -9.187 -44.870 1.00 39.44 ? 21 TRP D CZ2 1 ATOM 6471 C CZ3 . TRP D 2 18 ? 30.469 -7.650 -46.693 1.00 38.26 ? 21 TRP D CZ3 1 ATOM 6472 C CH2 . TRP D 2 18 ? 29.629 -8.490 -45.953 1.00 38.57 ? 21 TRP D CH2 1 ATOM 6473 N N . TYR D 2 19 ? 37.812 -6.586 -45.169 1.00 41.01 ? 22 TYR D N 1 ATOM 6474 C CA . TYR D 2 19 ? 38.949 -6.065 -45.913 1.00 41.25 ? 22 TYR D CA 1 ATOM 6475 C C . TYR D 2 19 ? 40.084 -5.788 -44.940 1.00 41.95 ? 22 TYR D C 1 ATOM 6476 O O . TYR D 2 19 ? 39.842 -5.525 -43.763 1.00 42.03 ? 22 TYR D O 1 ATOM 6477 C CB . TYR D 2 19 ? 38.567 -4.792 -46.664 1.00 40.35 ? 22 TYR D CB 1 ATOM 6478 C CG . TYR D 2 19 ? 37.314 -4.921 -47.498 1.00 39.80 ? 22 TYR D CG 1 ATOM 6479 C CD1 . TYR D 2 19 ? 37.365 -5.405 -48.798 1.00 41.84 ? 22 TYR D CD1 1 ATOM 6480 C CD2 . TYR D 2 19 ? 36.077 -4.555 -46.984 1.00 39.56 ? 22 TYR D CD2 1 ATOM 6481 C CE1 . TYR D 2 19 ? 36.219 -5.520 -49.561 1.00 43.76 ? 22 TYR D CE1 1 ATOM 6482 C CE2 . TYR D 2 19 ? 34.927 -4.667 -47.739 1.00 41.79 ? 22 TYR D CE2 1 ATOM 6483 C CZ . TYR D 2 19 ? 35.003 -5.150 -49.026 1.00 41.96 ? 22 TYR D CZ 1 ATOM 6484 O OH . TYR D 2 19 ? 33.858 -5.262 -49.779 1.00 39.03 ? 22 TYR D OH 1 ATOM 6485 N N . GLY D 2 20 ? 41.322 -5.850 -45.418 1.00 42.73 ? 23 GLY D N 1 ATOM 6486 C CA . GLY D 2 20 ? 42.453 -5.616 -44.540 1.00 43.57 ? 23 GLY D CA 1 ATOM 6487 C C . GLY D 2 20 ? 43.805 -5.452 -45.202 1.00 44.35 ? 23 GLY D C 1 ATOM 6488 O O . GLY D 2 20 ? 43.918 -5.371 -46.426 1.00 44.30 ? 23 GLY D O 1 ATOM 6489 N N . PHE D 2 21 ? 44.836 -5.411 -44.365 1.00 45.34 ? 24 PHE D N 1 ATOM 6490 C CA . PHE D 2 21 ? 46.206 -5.234 -44.820 1.00 46.27 ? 24 PHE D CA 1 ATOM 6491 C C . PHE D 2 21 ? 47.066 -6.428 -44.428 1.00 48.10 ? 24 PHE D C 1 ATOM 6492 O O . PHE D 2 21 ? 46.786 -7.115 -43.447 1.00 48.80 ? 24 PHE D O 1 ATOM 6493 C CB . PHE D 2 21 ? 46.813 -3.956 -44.233 1.00 46.14 ? 24 PHE D CB 1 ATOM 6494 C CG . PHE D 2 21 ? 46.020 -2.711 -44.517 1.00 44.83 ? 24 PHE D CG 1 ATOM 6495 C CD1 . PHE D 2 21 ? 44.955 -2.348 -43.708 1.00 44.15 ? 24 PHE D CD1 1 ATOM 6496 C CD2 . PHE D 2 21 ? 46.351 -1.895 -45.585 1.00 44.64 ? 24 PHE D CD2 1 ATOM 6497 C CE1 . PHE D 2 21 ? 44.230 -1.200 -43.967 1.00 43.31 ? 24 PHE D CE1 1 ATOM 6498 C CE2 . PHE D 2 21 ? 45.630 -0.748 -45.848 1.00 43.86 ? 24 PHE D CE2 1 ATOM 6499 C CZ . PHE D 2 21 ? 44.568 -0.399 -45.039 1.00 43.19 ? 24 PHE D CZ 1 ATOM 6500 N N . ARG D 2 22 ? 48.115 -6.665 -45.205 1.00 49.19 ? 25 ARG D N 1 ATOM 6501 C CA . ARG D 2 22 ? 49.090 -7.703 -44.906 1.00 51.33 ? 25 ARG D CA 1 ATOM 6502 C C . ARG D 2 22 ? 50.452 -7.129 -45.268 1.00 52.15 ? 25 ARG D C 1 ATOM 6503 O O . ARG D 2 22 ? 50.615 -6.562 -46.347 1.00 51.71 ? 25 ARG D O 1 ATOM 6504 C CB . ARG D 2 22 ? 48.787 -8.981 -45.691 1.00 52.43 ? 25 ARG D CB 1 ATOM 6505 C CG . ARG D 2 22 ? 49.482 -10.234 -45.195 1.00 54.97 ? 25 ARG D CG 1 ATOM 6506 C CD . ARG D 2 22 ? 49.079 -11.429 -46.047 1.00 56.27 ? 25 ARG D CD 1 ATOM 6507 N NE . ARG D 2 22 ? 47.854 -12.069 -45.579 1.00 55.88 ? 25 ARG D NE 1 ATOM 6508 C CZ . ARG D 2 22 ? 47.336 -13.168 -46.115 1.00 57.13 ? 25 ARG D CZ 1 ATOM 6509 N NH1 . ARG D 2 22 ? 47.934 -13.750 -47.146 1.00 59.00 ? 25 ARG D NH1 1 ATOM 6510 N NH2 . ARG D 2 22 ? 46.217 -13.685 -45.625 1.00 56.77 ? 25 ARG D NH2 1 ATOM 6511 N N . HIS D 2 23 ? 51.434 -7.272 -44.383 1.00 53.57 ? 26 HIS D N 1 ATOM 6512 C CA . HIS D 2 23 ? 52.722 -6.635 -44.627 1.00 54.33 ? 26 HIS D CA 1 ATOM 6513 C C . HIS D 2 23 ? 53.922 -7.543 -44.414 1.00 56.91 ? 26 HIS D C 1 ATOM 6514 O O . HIS D 2 23 ? 53.834 -8.588 -43.771 1.00 65.09 ? 26 HIS D O 1 ATOM 6515 C CB . HIS D 2 23 ? 52.874 -5.396 -43.740 1.00 53.49 ? 26 HIS D CB 1 ATOM 6516 C CG . HIS D 2 23 ? 52.994 -5.703 -42.279 1.00 54.55 ? 26 HIS D CG 1 ATOM 6517 N ND1 . HIS D 2 23 ? 54.200 -5.951 -41.666 1.00 58.05 ? 26 HIS D ND1 1 ATOM 6518 C CD2 . HIS D 2 23 ? 52.052 -5.792 -41.307 1.00 54.16 ? 26 HIS D CD2 1 ATOM 6519 C CE1 . HIS D 2 23 ? 54.002 -6.185 -40.380 1.00 57.53 ? 26 HIS D CE1 1 ATOM 6520 N NE2 . HIS D 2 23 ? 52.707 -6.094 -40.138 1.00 56.12 ? 26 HIS D NE2 1 ATOM 6521 N N . GLN D 2 24 ? 55.045 -7.112 -44.977 1.00 57.75 ? 27 GLN D N 1 ATOM 6522 C CA . GLN D 2 24 ? 56.320 -7.794 -44.841 1.00 60.35 ? 27 GLN D CA 1 ATOM 6523 C C . GLN D 2 24 ? 57.408 -6.741 -44.655 1.00 60.54 ? 27 GLN D C 1 ATOM 6524 O O . GLN D 2 24 ? 57.708 -5.992 -45.584 1.00 59.99 ? 27 GLN D O 1 ATOM 6525 C CB . GLN D 2 24 ? 56.588 -8.659 -46.073 1.00 69.00 ? 27 GLN D CB 1 ATOM 6526 C CG . GLN D 2 24 ? 57.720 -9.659 -45.937 1.00 70.85 ? 27 GLN D CG 1 ATOM 6527 C CD . GLN D 2 24 ? 57.874 -10.512 -47.182 1.00 79.60 ? 27 GLN D CD 1 ATOM 6528 O OE1 . GLN D 2 24 ? 57.652 -10.044 -48.299 1.00 77.53 ? 27 GLN D OE1 1 ATOM 6529 N NE2 . GLN D 2 24 ? 58.245 -11.773 -46.995 0.64 90.05 ? 27 GLN D NE2 1 ATOM 6530 N N . ASN D 2 25 ? 57.995 -6.674 -43.464 1.00 61.56 ? 28 ASN D N 1 ATOM 6531 C CA . ASN D 2 25 ? 59.006 -5.658 -43.192 1.00 61.87 ? 28 ASN D CA 1 ATOM 6532 C C . ASN D 2 25 ? 60.190 -6.159 -42.369 1.00 64.53 ? 28 ASN D C 1 ATOM 6533 O O . ASN D 2 25 ? 60.390 -7.364 -42.220 1.00 66.50 ? 28 ASN D O 1 ATOM 6534 C CB . ASN D 2 25 ? 58.364 -4.440 -42.505 1.00 59.98 ? 28 ASN D CB 1 ATOM 6535 C CG . ASN D 2 25 ? 57.868 -4.733 -41.090 1.00 60.42 ? 28 ASN D CG 1 ATOM 6536 O OD1 . ASN D 2 25 ? 58.140 -5.784 -40.513 1.00 62.32 ? 28 ASN D OD1 1 ATOM 6537 N ND2 . ASN D 2 25 ? 57.144 -3.776 -40.520 1.00 59.02 ? 28 ASN D ND2 1 ATOM 6538 N N . SER D 2 26 ? 60.974 -5.218 -41.851 1.00 85.84 ? 29 SER D N 1 ATOM 6539 C CA . SER D 2 26 ? 62.160 -5.534 -41.062 1.00 78.03 ? 29 SER D CA 1 ATOM 6540 C C . SER D 2 26 ? 61.834 -6.355 -39.816 1.00 75.44 ? 29 SER D C 1 ATOM 6541 O O . SER D 2 26 ? 62.630 -7.193 -39.394 1.00 97.00 ? 29 SER D O 1 ATOM 6542 C CB . SER D 2 26 ? 62.882 -4.246 -40.656 1.00 74.64 ? 29 SER D CB 1 ATOM 6543 O OG . SER D 2 26 ? 61.964 -3.267 -40.205 1.00 77.24 ? 29 SER D OG 1 ATOM 6544 N N . GLU D 2 27 ? 60.667 -6.112 -39.229 1.00 70.35 ? 30 GLU D N 1 ATOM 6545 C CA . GLU D 2 27 ? 60.255 -6.830 -38.026 1.00 71.40 ? 30 GLU D CA 1 ATOM 6546 C C . GLU D 2 27 ? 59.429 -8.080 -38.328 1.00 76.39 ? 30 GLU D C 1 ATOM 6547 O O . GLU D 2 27 ? 58.813 -8.655 -37.431 1.00 89.18 ? 30 GLU D O 1 ATOM 6548 C CB . GLU D 2 27 ? 59.466 -5.901 -37.101 1.00 74.25 ? 30 GLU D CB 1 ATOM 6549 C CG . GLU D 2 27 ? 60.147 -4.569 -36.836 1.00 77.98 ? 30 GLU D CG 1 ATOM 6550 C CD . GLU D 2 27 ? 59.599 -3.868 -35.610 1.00 85.30 ? 30 GLU D CD 1 ATOM 6551 O OE1 . GLU D 2 27 ? 59.923 -4.300 -34.483 1.00 83.56 ? 30 GLU D OE1 1 ATOM 6552 O OE2 . GLU D 2 27 ? 58.843 -2.888 -35.771 0.58 90.03 ? 30 GLU D OE2 1 ATOM 6553 N N . GLY D 2 28 ? 59.423 -8.503 -39.589 1.00 99.64 ? 31 GLY D N 1 ATOM 6554 C CA . GLY D 2 28 ? 58.688 -9.689 -39.992 1.00 68.97 ? 31 GLY D CA 1 ATOM 6555 C C . GLY D 2 28 ? 57.314 -9.411 -40.577 1.00 66.02 ? 31 GLY D C 1 ATOM 6556 O O . GLY D 2 28 ? 56.933 -8.259 -40.778 1.00 63.60 ? 31 GLY D O 1 ATOM 6557 N N . THR D 2 29 ? 56.569 -10.479 -40.848 1.00 66.49 ? 32 THR D N 1 ATOM 6558 C CA . THR D 2 29 ? 55.248 -10.375 -41.464 1.00 64.01 ? 32 THR D CA 1 ATOM 6559 C C . THR D 2 29 ? 54.134 -10.094 -40.456 1.00 62.77 ? 32 THR D C 1 ATOM 6560 O O . THR D 2 29 ? 54.306 -10.286 -39.253 1.00 64.39 ? 32 THR D O 1 ATOM 6561 C CB . THR D 2 29 ? 54.896 -11.660 -42.234 1.00 98.50 ? 32 THR D CB 1 ATOM 6562 O OG1 . THR D 2 29 ? 55.068 -12.796 -41.377 1.00 84.81 ? 32 THR D OG1 1 ATOM 6563 C CG2 . THR D 2 29 ? 55.793 -11.811 -43.454 1.00 83.49 ? 32 THR D CG2 1 ATOM 6564 N N . GLY D 2 30 ? 52.990 -9.638 -40.961 1.00 60.20 ? 33 GLY D N 1 ATOM 6565 C CA . GLY D 2 30 ? 51.837 -9.354 -40.125 1.00 59.04 ? 33 GLY D CA 1 ATOM 6566 C C . GLY D 2 30 ? 50.560 -9.133 -40.918 1.00 56.58 ? 33 GLY D C 1 ATOM 6567 O O . GLY D 2 30 ? 50.590 -9.031 -42.144 1.00 55.65 ? 33 GLY D O 1 ATOM 6568 N N . GLN D 2 31 ? 49.434 -9.056 -40.214 1.00 55.79 ? 34 GLN D N 1 ATOM 6569 C CA . GLN D 2 31 ? 48.136 -8.860 -40.854 1.00 53.61 ? 34 GLN D CA 1 ATOM 6570 C C . GLN D 2 31 ? 47.188 -8.086 -39.939 1.00 52.55 ? 34 GLN D C 1 ATOM 6571 O O . GLN D 2 31 ? 47.299 -8.158 -38.715 1.00 54.00 ? 34 GLN D O 1 ATOM 6572 C CB . GLN D 2 31 ? 47.521 -10.210 -41.237 1.00 54.44 ? 34 GLN D CB 1 ATOM 6573 C CG . GLN D 2 31 ? 46.236 -10.117 -42.048 1.00 52.44 ? 34 GLN D CG 1 ATOM 6574 C CD . GLN D 2 31 ? 45.684 -11.475 -42.428 1.00 53.57 ? 34 GLN D CD 1 ATOM 6575 O OE1 . GLN D 2 31 ? 46.218 -12.151 -43.307 1.00 54.75 ? 34 GLN D OE1 1 ATOM 6576 N NE2 . GLN D 2 31 ? 44.610 -11.883 -41.763 1.00 53.52 ? 34 GLN D NE2 1 ATOM 6577 N N . ALA D 2 32 ? 46.257 -7.351 -40.541 1.00 50.36 ? 35 ALA D N 1 ATOM 6578 C CA . ALA D 2 32 ? 45.284 -6.560 -39.796 1.00 49.47 ? 35 ALA D CA 1 ATOM 6579 C C . ALA D 2 32 ? 44.085 -6.223 -40.675 1.00 47.41 ? 35 ALA D C 1 ATOM 6580 O O . ALA D 2 32 ? 44.227 -6.030 -41.881 1.00 46.47 ? 35 ALA D O 1 ATOM 6581 C CB . ALA D 2 32 ? 45.924 -5.291 -39.264 1.00 49.56 ? 35 ALA D CB 1 ATOM 6582 N N . ALA D 2 33 ? 42.906 -6.156 -40.064 1.00 51.17 ? 36 ALA D N 1 ATOM 6583 C CA . ALA D 2 33 ? 41.677 -5.854 -40.791 1.00 45.28 ? 36 ALA D CA 1 ATOM 6584 C C . ALA D 2 33 ? 41.362 -4.360 -40.803 1.00 44.26 ? 36 ALA D C 1 ATOM 6585 O O . ALA D 2 33 ? 41.733 -3.630 -39.887 1.00 45.04 ? 36 ALA D O 1 ATOM 6586 C CB . ALA D 2 33 ? 40.513 -6.626 -40.191 1.00 45.58 ? 36 ALA D CB 1 ATOM 6587 N N . ASP D 2 34 ? 40.665 -3.919 -41.846 1.00 42.85 ? 37 ASP D N 1 ATOM 6588 C CA . ASP D 2 34 ? 40.166 -2.549 -41.922 1.00 42.15 ? 37 ASP D CA 1 ATOM 6589 C C . ASP D 2 34 ? 38.692 -2.539 -41.536 1.00 41.71 ? 37 ASP D C 1 ATOM 6590 O O . ASP D 2 34 ? 37.844 -3.050 -42.267 1.00 40.88 ? 37 ASP D O 1 ATOM 6591 C CB . ASP D 2 34 ? 40.363 -1.965 -43.322 1.00 41.35 ? 37 ASP D CB 1 ATOM 6592 C CG . ASP D 2 34 ? 40.105 -0.471 -43.370 1.00 41.67 ? 37 ASP D CG 1 ATOM 6593 O OD1 . ASP D 2 34 ? 38.925 -0.074 -43.454 1.00 42.56 ? 37 ASP D OD1 1 ATOM 6594 O OD2 . ASP D 2 34 ? 41.080 0.307 -43.320 0.66 45.41 ? 37 ASP D OD2 1 ATOM 6595 N N . LEU D 2 35 ? 38.395 -1.958 -40.380 1.00 42.51 ? 38 LEU D N 1 ATOM 6596 C CA . LEU D 2 35 ? 37.069 -2.071 -39.784 1.00 42.58 ? 38 LEU D CA 1 ATOM 6597 C C . LEU D 2 35 ? 36.023 -1.159 -40.426 1.00 41.66 ? 38 LEU D C 1 ATOM 6598 O O . LEU D 2 35 ? 34.873 -1.560 -40.598 1.00 41.12 ? 38 LEU D O 1 ATOM 6599 C CB . LEU D 2 35 ? 37.151 -1.785 -38.284 1.00 44.35 ? 38 LEU D CB 1 ATOM 6600 C CG . LEU D 2 35 ? 38.358 -2.385 -37.556 1.00 45.79 ? 38 LEU D CG 1 ATOM 6601 C CD1 . LEU D 2 35 ? 38.278 -2.111 -36.062 1.00 47.95 ? 38 LEU D CD1 1 ATOM 6602 C CD2 . LEU D 2 35 ? 38.510 -3.876 -37.827 1.00 45.77 ? 38 LEU D CD2 1 ATOM 6603 N N . LYS D 2 36 ? 36.417 0.062 -40.773 1.00 41.70 ? 39 LYS D N 1 ATOM 6604 C CA . LYS D 2 36 ? 35.476 1.033 -41.328 1.00 41.34 ? 39 LYS D CA 1 ATOM 6605 C C . LYS D 2 36 ? 34.966 0.629 -42.710 1.00 40.07 ? 39 LYS D C 1 ATOM 6606 O O . LYS D 2 36 ? 33.778 0.767 -43.001 1.00 47.80 ? 39 LYS D O 1 ATOM 6607 C CB . LYS D 2 36 ? 36.115 2.423 -41.400 1.00 42.13 ? 39 LYS D CB 1 ATOM 6608 C CG . LYS D 2 36 ? 36.452 3.037 -40.047 1.00 60.44 ? 39 LYS D CG 1 ATOM 6609 C CD . LYS D 2 36 ? 36.418 4.560 -40.120 1.00 52.19 ? 39 LYS D CD 1 ATOM 6610 C CE . LYS D 2 36 ? 37.107 5.198 -38.924 1.00 55.90 ? 39 LYS D CE 1 ATOM 6611 N NZ . LYS D 2 36 ? 36.419 4.868 -37.645 1.00 65.54 ? 39 LYS D NZ 1 ATOM 6612 N N . SER D 2 37 ? 35.863 0.138 -43.557 1.00 39.66 ? 40 SER D N 1 ATOM 6613 C CA . SER D 2 37 ? 35.485 -0.314 -44.893 1.00 38.92 ? 40 SER D CA 1 ATOM 6614 C C . SER D 2 37 ? 34.599 -1.554 -44.828 1.00 38.46 ? 40 SER D C 1 ATOM 6615 O O . SER D 2 37 ? 33.694 -1.725 -45.645 1.00 48.12 ? 40 SER D O 1 ATOM 6616 C CB . SER D 2 37 ? 36.729 -0.596 -45.736 1.00 39.08 ? 40 SER D CB 1 ATOM 6617 O OG . SER D 2 37 ? 37.440 -1.713 -45.235 1.00 91.11 ? 40 SER D OG 1 ATOM 6618 N N . THR D 2 38 ? 34.873 -2.417 -43.856 1.00 38.84 ? 41 THR D N 1 ATOM 6619 C CA . THR D 2 38 ? 34.070 -3.614 -43.628 1.00 38.77 ? 41 THR D CA 1 ATOM 6620 C C . THR D 2 38 ? 32.630 -3.266 -43.273 1.00 38.53 ? 41 THR D C 1 ATOM 6621 O O . THR D 2 38 ? 31.689 -3.767 -43.886 1.00 54.66 ? 41 THR D O 1 ATOM 6622 C CB . THR D 2 38 ? 34.663 -4.479 -42.501 1.00 39.77 ? 41 THR D CB 1 ATOM 6623 O OG1 . THR D 2 38 ? 35.917 -5.024 -42.928 1.00 71.08 ? 41 THR D OG1 1 ATOM 6624 C CG2 . THR D 2 38 ? 33.723 -5.619 -42.147 1.00 40.04 ? 41 THR D CG2 1 ATOM 6625 N N . GLN D 2 39 ? 32.470 -2.395 -42.284 1.00 39.12 ? 42 GLN D N 1 ATOM 6626 C CA . GLN D 2 39 ? 31.150 -2.005 -41.807 1.00 39.31 ? 42 GLN D CA 1 ATOM 6627 C C . GLN D 2 39 ? 30.391 -1.201 -42.858 1.00 38.68 ? 42 GLN D C 1 ATOM 6628 O O . GLN D 2 39 ? 29.166 -1.280 -42.944 1.00 68.37 ? 42 GLN D O 1 ATOM 6629 C CB . GLN D 2 39 ? 31.271 -1.203 -40.509 1.00 40.63 ? 42 GLN D CB 1 ATOM 6630 C CG . GLN D 2 39 ? 29.945 -0.805 -39.873 1.00 58.38 ? 42 GLN D CG 1 ATOM 6631 C CD . GLN D 2 39 ? 29.024 -1.986 -39.631 1.00 41.22 ? 42 GLN D CD 1 ATOM 6632 O OE1 . GLN D 2 39 ? 27.809 -1.880 -39.787 0.31 49.45 ? 42 GLN D OE1 1 ATOM 6633 N NE2 . GLN D 2 39 ? 29.598 -3.112 -39.232 1.00 41.53 ? 42 GLN D NE2 1 ATOM 6634 N N . ALA D 2 40 ? 31.126 -0.432 -43.656 1.00 38.55 ? 43 ALA D N 1 ATOM 6635 C CA . ALA D 2 40 ? 30.530 0.354 -44.732 1.00 38.40 ? 43 ALA D CA 1 ATOM 6636 C C . ALA D 2 40 ? 29.842 -0.545 -45.750 1.00 37.70 ? 43 ALA D C 1 ATOM 6637 O O . ALA D 2 40 ? 28.740 -0.248 -46.209 1.00 67.05 ? 43 ALA D O 1 ATOM 6638 C CB . ALA D 2 40 ? 31.584 1.208 -45.413 1.00 38.73 ? 43 ALA D CB 1 ATOM 6639 N N . ALA D 2 41 ? 30.504 -1.641 -46.102 1.00 37.36 ? 44 ALA D N 1 ATOM 6640 C CA . ALA D 2 41 ? 29.945 -2.614 -47.031 1.00 37.06 ? 44 ALA D CA 1 ATOM 6641 C C . ALA D 2 41 ? 28.715 -3.282 -46.429 1.00 36.88 ? 44 ALA D C 1 ATOM 6642 O O . ALA D 2 41 ? 27.692 -3.434 -47.095 1.00 67.37 ? 44 ALA D O 1 ATOM 6643 C CB . ALA D 2 41 ? 30.988 -3.654 -47.405 1.00 37.22 ? 44 ALA D CB 1 ATOM 6644 N N . ILE D 2 42 ? 28.829 -3.683 -45.166 1.00 37.11 ? 45 ILE D N 1 ATOM 6645 C CA . ILE D 2 42 ? 27.736 -4.338 -44.454 1.00 37.26 ? 45 ILE D CA 1 ATOM 6646 C C . ILE D 2 42 ? 26.530 -3.408 -44.304 1.00 37.33 ? 45 ILE D C 1 ATOM 6647 O O . ILE D 2 42 ? 25.387 -3.836 -44.471 1.00 51.18 ? 45 ILE D O 1 ATOM 6648 C CB . ILE D 2 42 ? 28.197 -4.834 -43.064 1.00 38.03 ? 45 ILE D CB 1 ATOM 6649 C CG1 . ILE D 2 42 ? 29.167 -6.009 -43.218 1.00 38.31 ? 45 ILE D CG1 1 ATOM 6650 C CG2 . ILE D 2 42 ? 27.013 -5.249 -42.208 1.00 38.57 ? 45 ILE D CG2 1 ATOM 6651 C CD1 . ILE D 2 42 ? 29.864 -6.403 -41.934 1.00 39.43 ? 45 ILE D CD1 1 ATOM 6652 N N . ASP D 2 43 ? 26.789 -2.137 -43.997 1.00 37.72 ? 46 ASP D N 1 ATOM 6653 C CA . ASP D 2 43 ? 25.727 -1.138 -43.871 1.00 38.22 ? 46 ASP D CA 1 ATOM 6654 C C . ASP D 2 43 ? 24.899 -1.020 -45.148 1.00 37.86 ? 46 ASP D C 1 ATOM 6655 O O . ASP D 2 43 ? 23.681 -0.850 -45.092 1.00 51.80 ? 46 ASP D O 1 ATOM 6656 C CB . ASP D 2 43 ? 26.309 0.233 -43.509 1.00 39.06 ? 46 ASP D CB 1 ATOM 6657 C CG . ASP D 2 43 ? 26.650 0.355 -42.035 1.00 40.07 ? 46 ASP D CG 1 ATOM 6658 O OD1 . ASP D 2 43 ? 25.983 -0.302 -41.210 0.88 40.48 ? 46 ASP D OD1 1 ATOM 6659 O OD2 . ASP D 2 43 ? 27.582 1.117 -41.701 0.60 48.19 ? 46 ASP D OD2 1 ATOM 6660 N N . GLN D 2 44 ? 25.561 -1.112 -46.296 1.00 37.48 ? 47 GLN D N 1 ATOM 6661 C CA . GLN D 2 44 ? 24.870 -1.047 -47.579 1.00 37.54 ? 47 GLN D CA 1 ATOM 6662 C C . GLN D 2 44 ? 24.013 -2.289 -47.792 1.00 37.15 ? 47 GLN D C 1 ATOM 6663 O O . GLN D 2 44 ? 22.878 -2.198 -48.260 1.00 37.41 ? 47 GLN D O 1 ATOM 6664 C CB . GLN D 2 44 ? 25.868 -0.890 -48.727 1.00 37.68 ? 47 GLN D CB 1 ATOM 6665 C CG . GLN D 2 44 ? 26.687 0.388 -48.665 1.00 75.92 ? 47 GLN D CG 1 ATOM 6666 C CD . GLN D 2 44 ? 27.149 0.850 -50.032 1.00 58.63 ? 47 GLN D CD 1 ATOM 6667 O OE1 . GLN D 2 44 ? 26.342 1.255 -50.869 0.94 58.73 ? 47 GLN D OE1 1 ATOM 6668 N NE2 . GLN D 2 44 ? 28.455 0.790 -50.266 1.00 62.83 ? 47 GLN D NE2 1 ATOM 6669 N N . ILE D 2 45 ? 24.567 -3.447 -47.447 1.00 36.78 ? 48 ILE D N 1 ATOM 6670 C CA . ILE D 2 45 ? 23.858 -4.715 -47.580 1.00 36.70 ? 48 ILE D CA 1 ATOM 6671 C C . ILE D 2 45 ? 22.640 -4.751 -46.656 1.00 36.83 ? 48 ILE D C 1 ATOM 6672 O O . ILE D 2 45 ? 21.572 -5.219 -47.051 1.00 36.92 ? 48 ILE D O 1 ATOM 6673 C CB . ILE D 2 45 ? 24.791 -5.907 -47.286 1.00 36.74 ? 48 ILE D CB 1 ATOM 6674 C CG1 . ILE D 2 45 ? 25.884 -5.987 -48.355 1.00 36.91 ? 48 ILE D CG1 1 ATOM 6675 C CG2 . ILE D 2 45 ? 24.010 -7.210 -47.237 1.00 37.02 ? 48 ILE D CG2 1 ATOM 6676 C CD1 . ILE D 2 45 ? 27.033 -6.900 -47.993 1.00 37.22 ? 48 ILE D CD1 1 ATOM 6677 N N . ASN D 2 46 ? 22.801 -4.256 -45.431 1.00 37.09 ? 49 ASN D N 1 ATOM 6678 C CA . ASN D 2 46 ? 21.676 -4.112 -44.510 1.00 37.62 ? 49 ASN D CA 1 ATOM 6679 C C . ASN D 2 46 ? 20.576 -3.265 -45.134 1.00 37.84 ? 49 ASN D C 1 ATOM 6680 O O . ASN D 2 46 ? 19.397 -3.605 -45.063 1.00 38.09 ? 49 ASN D O 1 ATOM 6681 C CB . ASN D 2 46 ? 22.116 -3.484 -43.184 1.00 38.38 ? 49 ASN D CB 1 ATOM 6682 C CG . ASN D 2 46 ? 22.982 -4.406 -42.352 1.00 38.64 ? 49 ASN D CG 1 ATOM 6683 O OD1 . ASN D 2 46 ? 22.895 -5.626 -42.465 1.00 38.54 ? 49 ASN D OD1 1 ATOM 6684 N ND2 . ASN D 2 46 ? 23.813 -3.824 -41.495 1.00 39.30 ? 49 ASN D ND2 1 ATOM 6685 N N . GLY D 2 47 ? 20.982 -2.153 -45.738 1.00 37.98 ? 50 GLY D N 1 ATOM 6686 C CA . GLY D 2 47 ? 20.063 -1.224 -46.368 1.00 38.62 ? 50 GLY D CA 1 ATOM 6687 C C . GLY D 2 47 ? 19.158 -1.816 -47.432 1.00 38.49 ? 50 GLY D C 1 ATOM 6688 O O . GLY D 2 47 ? 17.952 -1.572 -47.422 1.00 52.57 ? 50 GLY D O 1 ATOM 6689 N N . LYS D 2 48 ? 19.726 -2.594 -48.349 1.00 37.99 ? 51 LYS D N 1 ATOM 6690 C CA . LYS D 2 48 ? 18.926 -3.198 -49.409 1.00 38.21 ? 51 LYS D CA 1 ATOM 6691 C C . LYS D 2 48 ? 18.126 -4.387 -48.889 1.00 37.95 ? 51 LYS D C 1 ATOM 6692 O O . LYS D 2 48 ? 17.012 -4.638 -49.349 1.00 56.99 ? 51 LYS D O 1 ATOM 6693 C CB . LYS D 2 48 ? 19.803 -3.625 -50.588 1.00 38.28 ? 51 LYS D CB 1 ATOM 6694 C CG . LYS D 2 48 ? 20.974 -4.519 -50.240 1.00 37.69 ? 51 LYS D CG 1 ATOM 6695 C CD . LYS D 2 48 ? 21.574 -5.113 -51.502 1.00 38.73 ? 51 LYS D CD 1 ATOM 6696 C CE . LYS D 2 48 ? 22.167 -4.036 -52.392 1.00 40.01 ? 51 LYS D CE 1 ATOM 6697 N NZ . LYS D 2 48 ? 22.890 -4.608 -53.560 1.00 45.58 ? 51 LYS D NZ 1 ATOM 6698 N N . LEU D 2 49 ? 18.703 -5.123 -47.945 1.00 37.52 ? 52 LEU D N 1 ATOM 6699 C CA . LEU D 2 49 ? 17.996 -6.217 -47.285 1.00 37.62 ? 52 LEU D CA 1 ATOM 6700 C C . LEU D 2 49 ? 16.749 -5.693 -46.581 1.00 38.09 ? 52 LEU D C 1 ATOM 6701 O O . LEU D 2 49 ? 15.697 -6.328 -46.603 1.00 38.40 ? 52 LEU D O 1 ATOM 6702 C CB . LEU D 2 49 ? 18.904 -6.935 -46.288 1.00 37.54 ? 52 LEU D CB 1 ATOM 6703 C CG . LEU D 2 49 ? 18.302 -8.164 -45.606 1.00 38.05 ? 52 LEU D CG 1 ATOM 6704 C CD1 . LEU D 2 49 ? 17.738 -9.133 -46.635 1.00 38.24 ? 52 LEU D CD1 1 ATOM 6705 C CD2 . LEU D 2 49 ? 19.335 -8.849 -44.732 1.00 38.38 ? 52 LEU D CD2 1 ATOM 6706 N N . ASN D 2 50 ? 16.882 -4.544 -45.927 1.00 38.40 ? 53 ASN D N 1 ATOM 6707 C CA . ASN D 2 50 ? 15.739 -3.891 -45.302 1.00 39.26 ? 53 ASN D CA 1 ATOM 6708 C C . ASN D 2 50 ? 14.664 -3.468 -46.295 1.00 39.67 ? 53 ASN D C 1 ATOM 6709 O O . ASN D 2 50 ? 13.476 -3.644 -46.031 1.00 40.26 ? 53 ASN D O 1 ATOM 6710 C CB . ASN D 2 50 ? 16.192 -2.679 -44.492 1.00 39.95 ? 53 ASN D CB 1 ATOM 6711 C CG . ASN D 2 50 ? 16.806 -3.066 -43.167 1.00 40.24 ? 53 ASN D CG 1 ATOM 6712 O OD1 . ASN D 2 50 ? 16.576 -4.163 -42.660 1.00 40.27 ? 53 ASN D OD1 1 ATOM 6713 N ND2 . ASN D 2 50 ? 17.581 -2.159 -42.588 1.00 40.77 ? 53 ASN D ND2 1 ATOM 6714 N N . ARG D 2 51 ? 15.071 -2.914 -47.435 1.00 39.60 ? 54 ARG D N 1 ATOM 6715 C CA . ARG D 2 51 ? 14.095 -2.444 -48.415 1.00 40.40 ? 54 ARG D CA 1 ATOM 6716 C C . ARG D 2 51 ? 13.309 -3.572 -49.071 1.00 40.29 ? 54 ARG D C 1 ATOM 6717 O O . ARG D 2 51 ? 12.122 -3.414 -49.354 1.00 41.09 ? 54 ARG D O 1 ATOM 6718 C CB . ARG D 2 51 ? 14.750 -1.612 -49.521 1.00 40.82 ? 54 ARG D CB 1 ATOM 6719 C CG . ARG D 2 51 ? 15.295 -0.274 -49.061 1.00 41.46 ? 54 ARG D CG 1 ATOM 6720 C CD . ARG D 2 51 ? 15.085 0.757 -50.147 1.00 42.86 ? 54 ARG D CD 1 ATOM 6721 N NE . ARG D 2 51 ? 13.661 0.804 -50.466 1.00 43.89 ? 54 ARG D NE 1 ATOM 6722 C CZ . ARG D 2 51 ? 13.098 1.640 -51.330 1.00 50.21 ? 54 ARG D CZ 1 ATOM 6723 N NH1 . ARG D 2 51 ? 13.836 2.530 -51.977 1.00 50.29 ? 54 ARG D NH1 1 ATOM 6724 N NH2 . ARG D 2 51 ? 11.787 1.596 -51.533 1.00 47.13 ? 54 ARG D NH2 1 ATOM 6725 N N . VAL D 2 52 ? 13.966 -4.696 -49.346 1.00 39.56 ? 55 VAL D N 1 ATOM 6726 C CA . VAL D 2 52 ? 13.280 -5.815 -49.991 1.00 39.77 ? 55 VAL D CA 1 ATOM 6727 C C . VAL D 2 52 ? 12.227 -6.407 -49.057 1.00 39.91 ? 55 VAL D C 1 ATOM 6728 O O . VAL D 2 52 ? 11.211 -6.928 -49.518 1.00 40.45 ? 55 VAL D O 1 ATOM 6729 C CB . VAL D 2 52 ? 14.265 -6.925 -50.464 1.00 39.41 ? 55 VAL D CB 1 ATOM 6730 C CG1 . VAL D 2 52 ? 14.983 -7.557 -49.297 1.00 44.46 ? 55 VAL D CG1 1 ATOM 6731 C CG2 . VAL D 2 52 ? 13.530 -7.998 -51.259 1.00 40.10 ? 55 VAL D CG2 1 ATOM 6732 N N . ILE D 2 53 ? 12.450 -6.308 -47.748 1.00 65.91 ? 56 ILE D N 1 ATOM 6733 C CA . ILE D 2 53 ? 11.472 -6.828 -46.800 1.00 65.53 ? 56 ILE D CA 1 ATOM 6734 C C . ILE D 2 53 ? 10.676 -5.726 -46.112 1.00 66.83 ? 56 ILE D C 1 ATOM 6735 O O . ILE D 2 53 ? 9.981 -5.983 -45.128 1.00 66.86 ? 56 ILE D O 1 ATOM 6736 C CB . ILE D 2 53 ? 12.128 -7.709 -45.714 1.00 64.20 ? 56 ILE D CB 1 ATOM 6737 C CG1 . ILE D 2 53 ? 12.990 -6.865 -44.773 1.00 64.24 ? 56 ILE D CG1 1 ATOM 6738 C CG2 . ILE D 2 53 ? 12.927 -8.837 -46.354 1.00 68.60 ? 56 ILE D CG2 1 ATOM 6739 C CD1 . ILE D 2 53 ? 13.879 -7.683 -43.862 1.00 63.20 ? 56 ILE D CD1 1 ATOM 6740 N N . GLU D 2 54 ? 10.770 -4.498 -46.615 1.00 69.99 ? 57 GLU D N 1 ATOM 6741 C CA . GLU D 2 54 ? 9.874 -3.461 -46.126 1.00 69.93 ? 57 GLU D CA 1 ATOM 6742 C C . GLU D 2 54 ? 8.564 -3.764 -46.837 1.00 70.90 ? 57 GLU D C 1 ATOM 6743 O O . GLU D 2 54 ? 8.539 -4.618 -47.725 1.00 95.90 ? 57 GLU D O 1 ATOM 6744 C CB . GLU D 2 54 ? 10.375 -2.041 -46.415 1.00 71.41 ? 57 GLU D CB 1 ATOM 6745 C CG . GLU D 2 54 ? 10.087 -1.531 -47.815 1.00 82.16 ? 57 GLU D CG 1 ATOM 6746 C CD . GLU D 2 54 ? 10.733 -0.185 -48.095 1.00 79.40 ? 57 GLU D CD 1 ATOM 6747 O OE1 . GLU D 2 54 ? 10.393 0.433 -49.126 1.00 81.77 ? 57 GLU D OE1 1 ATOM 6748 O OE2 . GLU D 2 54 ? 11.572 0.261 -47.283 1.00 73.99 ? 57 GLU D OE2 1 ATOM 6749 N N . LYS D 2 55 ? 7.492 -3.079 -46.452 1.00 72.70 ? 58 LYS D N 1 ATOM 6750 C CA . LYS D 2 55 ? 6.150 -3.306 -46.995 1.00 73.89 ? 58 LYS D CA 1 ATOM 6751 C C . LYS D 2 55 ? 5.627 -4.674 -46.559 1.00 72.39 ? 58 LYS D C 1 ATOM 6752 O O . LYS D 2 55 ? 6.274 -5.697 -46.780 1.00 70.46 ? 58 LYS D O 1 ATOM 6753 C CB . LYS D 2 55 ? 6.165 -3.233 -48.532 1.00 74.56 ? 58 LYS D CB 1 ATOM 6754 C CG . LYS D 2 55 ? 6.422 -1.857 -49.120 1.00 101.44 ? 58 LYS D CG 1 ATOM 6755 C CD . LYS D 2 55 ? 6.592 -1.918 -50.642 1.00 88.92 ? 58 LYS D CD 1 ATOM 6756 C CE . LYS D 2 55 ? 8.018 -1.538 -51.053 1.00 90.42 ? 58 LYS D CE 1 ATOM 6757 N NZ . LYS D 2 55 ? 8.293 -1.764 -52.503 1.00 79.44 ? 58 LYS D NZ 1 ATOM 6758 N N . THR D 2 56 ? 4.448 -4.692 -45.950 1.00 83.28 ? 59 THR D N 1 ATOM 6759 C CA . THR D 2 56 ? 3.765 -5.943 -45.645 1.00 85.82 ? 59 THR D CA 1 ATOM 6760 C C . THR D 2 56 ? 2.448 -5.986 -46.408 1.00 77.69 ? 59 THR D C 1 ATOM 6761 O O . THR D 2 56 ? 1.517 -5.253 -46.072 1.00 90.27 ? 59 THR D O 1 ATOM 6762 C CB . THR D 2 56 ? 3.509 -6.112 -44.136 1.00 72.81 ? 59 THR D CB 1 ATOM 6763 O OG1 . THR D 2 56 ? 3.076 -4.867 -43.577 1.00 75.15 ? 59 THR D OG1 1 ATOM 6764 C CG2 . THR D 2 56 ? 4.779 -6.572 -43.429 1.00 74.26 ? 59 THR D CG2 1 ATOM 6765 N N . ASN D 2 57 ? 2.352 -6.837 -47.424 1.00 75.58 ? 60 ASN D N 1 ATOM 6766 C CA . ASN D 2 57 ? 1.126 -6.893 -48.208 1.00 93.20 ? 60 ASN D CA 1 ATOM 6767 C C . ASN D 2 57 ? 0.047 -7.663 -47.453 1.00 74.37 ? 60 ASN D C 1 ATOM 6768 O O . ASN D 2 57 ? -0.021 -8.891 -47.502 1.00 85.18 ? 60 ASN D O 1 ATOM 6769 C CB . ASN D 2 57 ? 1.380 -7.515 -49.585 1.00 87.22 ? 60 ASN D CB 1 ATOM 6770 C CG . ASN D 2 57 ? 2.139 -8.825 -49.507 1.00 86.48 ? 60 ASN D CG 1 ATOM 6771 O OD1 . ASN D 2 57 ? 3.332 -8.848 -49.205 0.55 89.34 ? 60 ASN D OD1 1 ATOM 6772 N ND2 . ASN D 2 57 ? 1.449 -9.925 -49.785 1.00 95.21 ? 60 ASN D ND2 1 ATOM 6773 N N . GLU D 2 58 ? -0.792 -6.914 -46.745 1.00 76.56 ? 61 GLU D N 1 ATOM 6774 C CA . GLU D 2 58 ? -1.857 -7.490 -45.938 1.00 77.21 ? 61 GLU D CA 1 ATOM 6775 C C . GLU D 2 58 ? -3.129 -7.626 -46.764 1.00 78.58 ? 61 GLU D C 1 ATOM 6776 O O . GLU D 2 58 ? -3.760 -6.630 -47.119 1.00 81.12 ? 61 GLU D O 1 ATOM 6777 C CB . GLU D 2 58 ? -2.109 -6.629 -44.698 1.00 79.25 ? 61 GLU D CB 1 ATOM 6778 C CG . GLU D 2 58 ? -2.630 -7.393 -43.491 1.00 110.66 ? 61 GLU D CG 1 ATOM 6779 C CD . GLU D 2 58 ? -2.783 -6.510 -42.266 1.00 91.85 ? 61 GLU D CD 1 ATOM 6780 O OE1 . GLU D 2 58 ? -2.997 -5.290 -42.432 0.89 94.56 ? 61 GLU D OE1 1 ATOM 6781 O OE2 . GLU D 2 58 ? -2.693 -7.036 -41.136 0.97 91.11 ? 61 GLU D OE2 1 ATOM 6782 N N . LYS D 2 59 ? -3.501 -8.865 -47.065 1.00 77.08 ? 62 LYS D N 1 ATOM 6783 C CA . LYS D 2 59 ? -4.666 -9.140 -47.895 1.00 78.10 ? 62 LYS D CA 1 ATOM 6784 C C . LYS D 2 59 ? -5.634 -10.043 -47.144 1.00 78.17 ? 62 LYS D C 1 ATOM 6785 O O . LYS D 2 59 ? -5.216 -10.955 -46.432 1.00 78.55 ? 62 LYS D O 1 ATOM 6786 C CB . LYS D 2 59 ? -4.254 -9.792 -49.216 1.00 76.42 ? 62 LYS D CB 1 ATOM 6787 C CG . LYS D 2 59 ? -3.271 -8.979 -50.043 1.00 76.55 ? 62 LYS D CG 1 ATOM 6788 C CD . LYS D 2 59 ? -3.942 -7.793 -50.712 1.00 79.54 ? 62 LYS D CD 1 ATOM 6789 C CE . LYS D 2 59 ? -2.916 -6.890 -51.376 1.00 80.03 ? 62 LYS D CE 1 ATOM 6790 N NZ . LYS D 2 59 ? -3.538 -5.661 -51.938 1.00 98.77 ? 62 LYS D NZ 1 ATOM 6791 N N . PHE D 2 60 ? -6.928 -9.786 -47.299 1.00 80.43 ? 63 PHE D N 1 ATOM 6792 C CA . PHE D 2 60 ? -7.935 -10.539 -46.564 1.00 81.00 ? 63 PHE D CA 1 ATOM 6793 C C . PHE D 2 60 ? -8.824 -11.357 -47.501 1.00 80.64 ? 63 PHE D C 1 ATOM 6794 O O . PHE D 2 60 ? -8.364 -12.350 -48.065 1.00 107.58 ? 63 PHE D O 1 ATOM 6795 C CB . PHE D 2 60 ? -8.752 -9.584 -45.695 1.00 84.36 ? 63 PHE D CB 1 ATOM 6796 C CG . PHE D 2 60 ? -7.904 -8.761 -44.763 1.00 84.88 ? 63 PHE D CG 1 ATOM 6797 C CD1 . PHE D 2 60 ? -7.224 -9.364 -43.718 1.00 83.39 ? 63 PHE D CD1 1 ATOM 6798 C CD2 . PHE D 2 60 ? -7.758 -7.397 -44.951 1.00 86.96 ? 63 PHE D CD2 1 ATOM 6799 C CE1 . PHE D 2 60 ? -6.432 -8.620 -42.864 1.00 83.89 ? 63 PHE D CE1 1 ATOM 6800 C CE2 . PHE D 2 60 ? -6.966 -6.647 -44.100 1.00 87.39 ? 63 PHE D CE2 1 ATOM 6801 C CZ . PHE D 2 60 ? -6.303 -7.261 -43.056 1.00 85.79 ? 63 PHE D CZ 1 ATOM 6802 N N . HIS D 2 61 ? -10.082 -10.963 -47.677 1.00 83.23 ? 64 HIS D N 1 ATOM 6803 C CA . HIS D 2 61 ? -10.961 -11.725 -48.563 1.00 82.98 ? 64 HIS D CA 1 ATOM 6804 C C . HIS D 2 61 ? -10.560 -11.554 -50.024 1.00 82.29 ? 64 HIS D C 1 ATOM 6805 O O . HIS D 2 61 ? -10.430 -10.434 -50.518 1.00 84.10 ? 64 HIS D O 1 ATOM 6806 C CB . HIS D 2 61 ? -12.427 -11.328 -48.377 1.00 86.24 ? 64 HIS D CB 1 ATOM 6807 C CG . HIS D 2 61 ? -13.387 -12.262 -49.039 1.00 85.88 ? 64 HIS D CG 1 ATOM 6808 N ND1 . HIS D 2 61 ? -13.664 -13.524 -48.544 1.00 84.26 ? 64 HIS D ND1 1 ATOM 6809 C CD2 . HIS D 2 61 ? -14.131 -12.140 -50.165 1.00 87.03 ? 64 HIS D CD2 1 ATOM 6810 C CE1 . HIS D 2 61 ? -14.532 -14.126 -49.329 1.00 84.28 ? 64 HIS D CE1 1 ATOM 6811 N NE2 . HIS D 2 61 ? -14.835 -13.304 -50.325 1.00 85.94 ? 64 HIS D NE2 1 ATOM 6812 N N . GLN D 2 62 ? -10.367 -12.678 -50.706 1.00 79.91 ? 65 GLN D N 1 ATOM 6813 C CA . GLN D 2 62 ? -9.974 -12.683 -52.109 1.00 79.31 ? 65 GLN D CA 1 ATOM 6814 C C . GLN D 2 62 ? -10.861 -13.647 -52.894 1.00 78.91 ? 65 GLN D C 1 ATOM 6815 O O . GLN D 2 62 ? -11.787 -14.235 -52.338 1.00 79.15 ? 65 GLN D O 1 ATOM 6816 C CB . GLN D 2 62 ? -8.500 -13.067 -52.248 1.00 76.72 ? 65 GLN D CB 1 ATOM 6817 C CG . GLN D 2 62 ? -7.545 -12.105 -51.553 1.00 103.88 ? 65 GLN D CG 1 ATOM 6818 C CD . GLN D 2 62 ? -6.115 -12.605 -51.542 1.00 84.50 ? 65 GLN D CD 1 ATOM 6819 O OE1 . GLN D 2 62 ? -5.495 -12.775 -52.591 1.00 84.34 ? 65 GLN D OE1 1 ATOM 6820 N NE2 . GLN D 2 62 ? -5.582 -12.846 -50.349 1.00 88.97 ? 65 GLN D NE2 1 ATOM 6821 N N . ILE D 2 63 ? -10.578 -13.807 -54.183 1.00 63.28 ? 66 ILE D N 1 ATOM 6822 C CA . ILE D 2 63 ? -11.353 -14.718 -55.021 1.00 64.88 ? 66 ILE D CA 1 ATOM 6823 C C . ILE D 2 63 ? -10.976 -16.175 -54.776 1.00 64.95 ? 66 ILE D C 1 ATOM 6824 O O . ILE D 2 63 ? -9.931 -16.467 -54.196 1.00 70.06 ? 66 ILE D O 1 ATOM 6825 C CB . ILE D 2 63 ? -11.170 -14.408 -56.519 1.00 64.74 ? 66 ILE D CB 1 ATOM 6826 C CG1 . ILE D 2 63 ? -9.699 -14.533 -56.919 1.00 62.57 ? 66 ILE D CG1 1 ATOM 6827 C CG2 . ILE D 2 63 ? -11.713 -13.028 -56.848 1.00 65.57 ? 66 ILE D CG2 1 ATOM 6828 C CD1 . ILE D 2 63 ? -9.489 -14.794 -58.394 1.00 63.19 ? 66 ILE D CD1 1 ATOM 6829 N N . GLU D 2 64 ? -11.837 -17.085 -55.221 1.00 67.04 ? 67 GLU D N 1 ATOM 6830 C CA . GLU D 2 64 ? -11.571 -18.515 -55.118 1.00 67.81 ? 67 GLU D CA 1 ATOM 6831 C C . GLU D 2 64 ? -10.495 -18.917 -56.121 1.00 66.61 ? 67 GLU D C 1 ATOM 6832 O O . GLU D 2 64 ? -10.505 -18.464 -57.264 1.00 66.53 ? 67 GLU D O 1 ATOM 6833 C CB . GLU D 2 64 ? -12.849 -19.322 -55.356 1.00 70.89 ? 67 GLU D CB 1 ATOM 6834 C CG . GLU D 2 64 ? -13.926 -19.119 -54.299 1.00 96.06 ? 67 GLU D CG 1 ATOM 6835 C CD . GLU D 2 64 ? -13.460 -19.502 -52.909 1.00 82.16 ? 67 GLU D CD 1 ATOM 6836 O OE1 . GLU D 2 64 ? -13.007 -20.652 -52.730 0.60 89.08 ? 67 GLU D OE1 1 ATOM 6837 O OE2 . GLU D 2 64 ? -13.555 -18.659 -51.992 0.58 86.59 ? 67 GLU D OE2 1 ATOM 6838 N N . LYS D 2 65 ? -9.565 -19.765 -55.691 1.00 66.18 ? 68 LYS D N 1 ATOM 6839 C CA . LYS D 2 65 ? -8.438 -20.143 -56.538 1.00 65.41 ? 68 LYS D CA 1 ATOM 6840 C C . LYS D 2 65 ? -8.388 -21.644 -56.825 1.00 67.59 ? 68 LYS D C 1 ATOM 6841 O O . LYS D 2 65 ? -7.602 -22.096 -57.658 1.00 68.58 ? 68 LYS D O 1 ATOM 6842 C CB . LYS D 2 65 ? -7.134 -19.668 -55.894 1.00 63.20 ? 68 LYS D CB 1 ATOM 6843 C CG . LYS D 2 65 ? -7.238 -18.241 -55.366 1.00 66.83 ? 68 LYS D CG 1 ATOM 6844 C CD . LYS D 2 65 ? -5.896 -17.541 -55.261 1.00 70.75 ? 68 LYS D CD 1 ATOM 6845 C CE . LYS D 2 65 ? -6.081 -16.115 -54.759 1.00 58.42 ? 68 LYS D CE 1 ATOM 6846 N NZ . LYS D 2 65 ? -4.789 -15.392 -54.608 1.00 56.74 ? 68 LYS D NZ 1 ATOM 6847 N N . GLU D 2 66 ? -9.227 -22.411 -56.134 1.00 69.63 ? 69 GLU D N 1 ATOM 6848 C CA . GLU D 2 66 ? -9.346 -23.845 -56.387 1.00 72.38 ? 69 GLU D CA 1 ATOM 6849 C C . GLU D 2 66 ? -10.804 -24.227 -56.624 1.00 75.06 ? 69 GLU D C 1 ATOM 6850 O O . GLU D 2 66 ? -11.701 -23.719 -55.951 1.00 75.33 ? 69 GLU D O 1 ATOM 6851 C CB . GLU D 2 66 ? -8.773 -24.657 -55.223 1.00 73.19 ? 69 GLU D CB 1 ATOM 6852 C CG . GLU D 2 66 ? -7.269 -24.840 -55.274 1.00 72.05 ? 69 GLU D CG 1 ATOM 6853 C CD . GLU D 2 66 ? -6.755 -25.717 -54.150 1.00 76.19 ? 69 GLU D CD 1 ATOM 6854 O OE1 . GLU D 2 66 ? -7.327 -26.806 -53.935 0.64 82.09 ? 69 GLU D OE1 1 ATOM 6855 O OE2 . GLU D 2 66 ? -5.779 -25.318 -53.480 1.00 78.10 ? 69 GLU D OE2 1 ATOM 6856 N N . PHE D 2 67 ? -11.040 -25.123 -57.578 1.00 77.45 ? 70 PHE D N 1 ATOM 6857 C CA . PHE D 2 67 ? -12.402 -25.500 -57.945 1.00 80.39 ? 70 PHE D CA 1 ATOM 6858 C C . PHE D 2 67 ? -12.578 -27.015 -58.041 1.00 84.01 ? 70 PHE D C 1 ATOM 6859 O O . PHE D 2 67 ? -11.808 -27.698 -58.713 1.00 84.81 ? 70 PHE D O 1 ATOM 6860 C CB . PHE D 2 67 ? -12.792 -24.842 -59.270 1.00 80.43 ? 70 PHE D CB 1 ATOM 6861 C CG . PHE D 2 67 ? -12.511 -23.366 -59.318 1.00 77.35 ? 70 PHE D CG 1 ATOM 6862 C CD1 . PHE D 2 67 ? -13.455 -22.453 -58.878 1.00 77.19 ? 70 PHE D CD1 1 ATOM 6863 C CD2 . PHE D 2 67 ? -11.305 -22.892 -59.807 1.00 75.08 ? 70 PHE D CD2 1 ATOM 6864 C CE1 . PHE D 2 67 ? -13.198 -21.096 -58.920 1.00 74.84 ? 70 PHE D CE1 1 ATOM 6865 C CE2 . PHE D 2 67 ? -11.043 -21.537 -59.852 1.00 72.66 ? 70 PHE D CE2 1 ATOM 6866 C CZ . PHE D 2 67 ? -11.991 -20.638 -59.408 1.00 72.55 ? 70 PHE D CZ 1 ATOM 6867 N N . SER D 2 68 ? -13.600 -27.528 -57.363 1.00 86.63 ? 71 SER D N 1 ATOM 6868 C CA . SER D 2 68 ? -13.879 -28.961 -57.347 1.00 90.65 ? 71 SER D CA 1 ATOM 6869 C C . SER D 2 68 ? -14.640 -29.449 -58.579 1.00 108.55 ? 71 SER D C 1 ATOM 6870 O O . SER D 2 68 ? -14.639 -30.642 -58.881 1.00 101.23 ? 71 SER D O 1 ATOM 6871 C CB . SER D 2 68 ? -14.671 -29.324 -56.089 1.00 92.84 ? 71 SER D CB 1 ATOM 6872 O OG . SER D 2 68 ? -15.947 -28.707 -56.094 1.00 93.69 ? 71 SER D OG 1 ATOM 6873 N N . GLU D 2 69 ? -15.285 -28.526 -59.288 1.00 92.87 ? 72 GLU D N 1 ATOM 6874 C CA . GLU D 2 69 ? -16.148 -28.893 -60.406 1.00 96.20 ? 72 GLU D CA 1 ATOM 6875 C C . GLU D 2 69 ? -15.946 -28.007 -61.633 1.00 94.78 ? 72 GLU D C 1 ATOM 6876 O O . GLU D 2 69 ? -15.449 -26.886 -61.540 1.00 94.82 ? 72 GLU D O 1 ATOM 6877 C CB . GLU D 2 69 ? -17.616 -28.855 -59.978 1.00 98.83 ? 72 GLU D CB 1 ATOM 6878 C CG . GLU D 2 69 ? -18.002 -29.960 -59.006 1.00 119.76 ? 72 GLU D CG 1 ATOM 6879 C CD . GLU D 2 69 ? -19.470 -29.933 -58.635 1.00 115.34 ? 72 GLU D CD 1 ATOM 6880 O OE1 . GLU D 2 69 ? -19.965 -28.858 -58.238 0.58 116.95 ? 72 GLU D OE1 1 ATOM 6881 O OE2 . GLU D 2 69 ? -20.128 -30.991 -58.731 1.00 118.10 ? 72 GLU D OE2 1 ATOM 6882 N N . VAL D 2 70 ? -16.349 -28.538 -62.783 1.00 98.11 ? 73 VAL D N 1 ATOM 6883 C CA . VAL D 2 70 ? -16.221 -27.860 -64.067 1.00 98.01 ? 73 VAL D CA 1 ATOM 6884 C C . VAL D 2 70 ? -17.457 -26.966 -64.283 1.00 98.90 ? 73 VAL D C 1 ATOM 6885 O O . VAL D 2 70 ? -18.581 -27.456 -64.426 1.00 116.61 ? 73 VAL D O 1 ATOM 6886 C CB . VAL D 2 70 ? -16.054 -28.908 -65.181 1.00 101.89 ? 73 VAL D CB 1 ATOM 6887 C CG1 . VAL D 2 70 ? -15.713 -28.261 -66.515 1.00 102.13 ? 73 VAL D CG1 1 ATOM 6888 C CG2 . VAL D 2 70 ? -14.923 -29.873 -64.795 1.00 111.55 ? 73 VAL D CG2 1 ATOM 6889 N N . GLU D 2 71 ? -17.245 -25.653 -64.290 1.00 95.86 ? 74 GLU D N 1 ATOM 6890 C CA . GLU D 2 71 ? -18.345 -24.689 -64.404 1.00 96.77 ? 74 GLU D CA 1 ATOM 6891 C C . GLU D 2 71 ? -18.432 -24.022 -65.767 1.00 98.17 ? 74 GLU D C 1 ATOM 6892 O O . GLU D 2 71 ? -19.473 -24.066 -66.402 1.00 121.60 ? 74 GLU D O 1 ATOM 6893 C CB . GLU D 2 71 ? -18.229 -23.612 -63.300 1.00 93.18 ? 74 GLU D CB 1 ATOM 6894 C CG . GLU D 2 71 ? -18.438 -24.128 -61.880 1.00 119.86 ? 74 GLU D CG 1 ATOM 6895 C CD . GLU D 2 71 ? -17.588 -23.400 -60.853 1.00 96.28 ? 74 GLU D CD 1 ATOM 6896 O OE1 . GLU D 2 71 ? -16.784 -22.531 -61.244 1.00 95.43 ? 74 GLU D OE1 1 ATOM 6897 O OE2 . GLU D 2 71 ? -17.702 -23.724 -59.657 1.00 95.19 ? 74 GLU D OE2 1 ATOM 6898 N N . GLY D 2 72 ? -17.358 -23.360 -66.186 1.00 95.52 ? 75 GLY D N 1 ATOM 6899 C CA . GLY D 2 72 ? -17.327 -22.770 -67.515 1.00 97.32 ? 75 GLY D CA 1 ATOM 6900 C C . GLY D 2 72 ? -16.535 -21.495 -67.732 1.00 94.49 ? 75 GLY D C 1 ATOM 6901 O O . GLY D 2 72 ? -15.361 -21.409 -67.388 1.00 93.65 ? 75 GLY D O 1 ATOM 6902 N N . ARG D 2 73 ? -17.200 -20.486 -68.288 1.00 45.54 ? 76 ARG D N 1 ATOM 6903 C CA . ARG D 2 73 ? -16.530 -19.263 -68.749 1.00 41.88 ? 76 ARG D CA 1 ATOM 6904 C C . ARG D 2 73 ? -15.938 -18.419 -67.626 1.00 41.62 ? 76 ARG D C 1 ATOM 6905 O O . ARG D 2 73 ? -14.825 -17.910 -67.746 1.00 54.29 ? 76 ARG D O 1 ATOM 6906 C CB . ARG D 2 73 ? -17.509 -18.427 -69.571 1.00 41.65 ? 76 ARG D CB 1 ATOM 6907 C CG . ARG D 2 73 ? -16.870 -17.340 -70.405 1.00 61.83 ? 76 ARG D CG 1 ATOM 6908 C CD . ARG D 2 73 ? -17.901 -16.748 -71.346 1.00 51.05 ? 76 ARG D CD 1 ATOM 6909 N NE . ARG D 2 73 ? -17.452 -15.498 -71.943 1.00 52.75 ? 76 ARG D NE 1 ATOM 6910 C CZ . ARG D 2 73 ? -18.200 -14.748 -72.743 1.00 59.33 ? 76 ARG D CZ 1 ATOM 6911 N NH1 . ARG D 2 73 ? -19.437 -15.120 -73.045 1.00 51.46 ? 76 ARG D NH1 1 ATOM 6912 N NH2 . ARG D 2 73 ? -17.711 -13.620 -73.236 1.00 75.08 ? 76 ARG D NH2 1 ATOM 6913 N N . ILE D 2 74 ? -16.692 -18.271 -66.542 1.00 42.69 ? 77 ILE D N 1 ATOM 6914 C CA . ILE D 2 74 ? -16.256 -17.469 -65.410 1.00 42.98 ? 77 ILE D CA 1 ATOM 6915 C C . ILE D 2 74 ? -15.082 -18.136 -64.703 1.00 43.09 ? 77 ILE D C 1 ATOM 6916 O O . ILE D 2 74 ? -14.131 -17.469 -64.298 1.00 45.84 ? 77 ILE D O 1 ATOM 6917 C CB . ILE D 2 74 ? -17.402 -17.252 -64.410 1.00 44.80 ? 77 ILE D CB 1 ATOM 6918 C CG1 . ILE D 2 74 ? -18.647 -16.725 -65.129 1.00 59.35 ? 77 ILE D CG1 1 ATOM 6919 C CG2 . ILE D 2 74 ? -16.975 -16.299 -63.311 1.00 45.49 ? 77 ILE D CG2 1 ATOM 6920 C CD1 . ILE D 2 74 ? -18.412 -15.469 -65.937 1.00 48.19 ? 77 ILE D CD1 1 ATOM 6921 N N . GLN D 2 75 ? -15.157 -19.455 -64.556 1.00 44.13 ? 78 GLN D N 1 ATOM 6922 C CA . GLN D 2 75 ? -14.072 -20.225 -63.954 1.00 44.69 ? 78 GLN D CA 1 ATOM 6923 C C . GLN D 2 75 ? -12.766 -20.051 -64.724 1.00 43.08 ? 78 GLN D C 1 ATOM 6924 O O . GLN D 2 75 ? -11.705 -19.853 -64.130 1.00 62.31 ? 78 GLN D O 1 ATOM 6925 C CB . GLN D 2 75 ? -14.439 -21.707 -63.877 1.00 46.54 ? 78 GLN D CB 1 ATOM 6926 C CG . GLN D 2 75 ? -13.321 -22.593 -63.346 1.00 62.36 ? 78 GLN D CG 1 ATOM 6927 C CD . GLN D 2 75 ? -13.772 -24.019 -63.111 1.00 61.34 ? 78 GLN D CD 1 ATOM 6928 O OE1 . GLN D 2 75 ? -13.365 -24.936 -63.823 0.87 53.80 ? 78 GLN D OE1 1 ATOM 6929 N NE2 . GLN D 2 75 ? -14.615 -24.215 -62.103 1.00 52.33 ? 78 GLN D NE2 1 ATOM 6930 N N . ASP D 2 76 ? -12.853 -20.140 -66.049 1.00 42.23 ? 79 ASP D N 1 ATOM 6931 C CA . ASP D 2 76 ? -11.693 -19.977 -66.919 1.00 42.04 ? 79 ASP D CA 1 ATOM 6932 C C . ASP D 2 76 ? -11.045 -18.607 -66.739 1.00 43.32 ? 79 ASP D C 1 ATOM 6933 O O . ASP D 2 76 ? -9.822 -18.477 -66.794 1.00 62.69 ? 79 ASP D O 1 ATOM 6934 C CB . ASP D 2 76 ? -12.091 -20.172 -68.384 1.00 49.31 ? 79 ASP D CB 1 ATOM 6935 C CG . ASP D 2 76 ? -12.391 -21.621 -68.722 1.00 61.90 ? 79 ASP D CG 1 ATOM 6936 O OD1 . ASP D 2 76 ? -12.177 -22.496 -67.857 0.95 64.93 ? 79 ASP D OD1 1 ATOM 6937 O OD2 . ASP D 2 76 ? -12.842 -21.883 -69.857 1.00 65.82 ? 79 ASP D OD2 1 ATOM 6938 N N . LEU D 2 77 ? -11.872 -17.589 -66.521 1.00 46.14 ? 80 LEU D N 1 ATOM 6939 C CA . LEU D 2 77 ? -11.383 -16.229 -66.327 1.00 38.99 ? 80 LEU D CA 1 ATOM 6940 C C . LEU D 2 77 ? -10.685 -16.081 -64.979 1.00 39.30 ? 80 LEU D C 1 ATOM 6941 O O . LEU D 2 77 ? -9.610 -15.490 -64.894 1.00 38.61 ? 80 LEU D O 1 ATOM 6942 C CB . LEU D 2 77 ? -12.531 -15.225 -66.444 1.00 39.34 ? 80 LEU D CB 1 ATOM 6943 C CG . LEU D 2 77 ? -12.153 -13.743 -66.458 1.00 39.15 ? 80 LEU D CG 1 ATOM 6944 C CD1 . LEU D 2 77 ? -11.168 -13.451 -67.575 1.00 38.29 ? 80 LEU D CD1 1 ATOM 6945 C CD2 . LEU D 2 77 ? -13.394 -12.884 -66.609 1.00 40.07 ? 80 LEU D CD2 1 ATOM 6946 N N . GLU D 2 78 ? -11.304 -16.613 -63.929 1.00 40.62 ? 81 GLU D N 1 ATOM 6947 C CA . GLU D 2 78 ? -10.719 -16.593 -62.592 1.00 41.46 ? 81 GLU D CA 1 ATOM 6948 C C . GLU D 2 78 ? -9.362 -17.289 -62.572 1.00 41.02 ? 81 GLU D C 1 ATOM 6949 O O . GLU D 2 78 ? -8.421 -16.817 -61.936 1.00 57.78 ? 81 GLU D O 1 ATOM 6950 C CB . GLU D 2 78 ? -11.662 -17.242 -61.579 1.00 43.57 ? 81 GLU D CB 1 ATOM 6951 C CG . GLU D 2 78 ? -12.891 -16.405 -61.263 1.00 87.22 ? 81 GLU D CG 1 ATOM 6952 C CD . GLU D 2 78 ? -13.894 -17.142 -60.399 1.00 69.87 ? 81 GLU D CD 1 ATOM 6953 O OE1 . GLU D 2 78 ? -14.073 -18.361 -60.599 0.51 69.26 ? 81 GLU D OE1 1 ATOM 6954 O OE2 . GLU D 2 78 ? -14.505 -16.499 -59.520 1.00 67.49 ? 81 GLU D OE2 1 ATOM 6955 N N . LYS D 2 79 ? -9.277 -18.428 -63.252 1.00 41.16 ? 82 LYS D N 1 ATOM 6956 C CA . LYS D 2 79 ? -8.017 -19.151 -63.386 1.00 41.12 ? 82 LYS D CA 1 ATOM 6957 C C . LYS D 2 79 ? -6.979 -18.335 -64.151 1.00 39.49 ? 82 LYS D C 1 ATOM 6958 O O . LYS D 2 79 ? -5.811 -18.290 -63.771 1.00 52.26 ? 82 LYS D O 1 ATOM 6959 C CB . LYS D 2 79 ? -8.236 -20.493 -64.086 1.00 42.12 ? 82 LYS D CB 1 ATOM 6960 C CG . LYS D 2 79 ? -8.942 -21.537 -63.244 1.00 47.80 ? 82 LYS D CG 1 ATOM 6961 C CD . LYS D 2 79 ? -8.756 -22.919 -63.848 1.00 51.99 ? 82 LYS D CD 1 ATOM 6962 C CE . LYS D 2 79 ? -9.650 -23.949 -63.180 1.00 61.35 ? 82 LYS D CE 1 ATOM 6963 N NZ . LYS D 2 79 ? -9.731 -25.203 -63.979 1.00 59.29 ? 82 LYS D NZ 1 ATOM 6964 N N . TYR D 2 80 ? -7.415 -17.698 -65.233 1.00 38.60 ? 83 TYR D N 1 ATOM 6965 C CA . TYR D 2 80 ? -6.532 -16.898 -66.077 1.00 37.56 ? 83 TYR D CA 1 ATOM 6966 C C . TYR D 2 80 ? -5.973 -15.686 -65.338 1.00 36.98 ? 83 TYR D C 1 ATOM 6967 O O . TYR D 2 80 ? -4.789 -15.373 -65.451 1.00 40.87 ? 83 TYR D O 1 ATOM 6968 C CB . TYR D 2 80 ? -7.274 -16.442 -67.334 1.00 37.32 ? 83 TYR D CB 1 ATOM 6969 C CG . TYR D 2 80 ? -6.386 -15.839 -68.398 1.00 36.95 ? 83 TYR D CG 1 ATOM 6970 C CD1 . TYR D 2 80 ? -5.548 -16.637 -69.164 1.00 37.42 ? 83 TYR D CD1 1 ATOM 6971 C CD2 . TYR D 2 80 ? -6.396 -14.474 -68.646 1.00 36.64 ? 83 TYR D CD2 1 ATOM 6972 C CE1 . TYR D 2 80 ? -4.738 -16.090 -70.142 1.00 37.56 ? 83 TYR D CE1 1 ATOM 6973 C CE2 . TYR D 2 80 ? -5.591 -13.918 -69.622 1.00 36.77 ? 83 TYR D CE2 1 ATOM 6974 C CZ . TYR D 2 80 ? -4.764 -14.731 -70.366 1.00 37.22 ? 83 TYR D CZ 1 ATOM 6975 O OH . TYR D 2 80 ? -3.961 -14.183 -71.339 1.00 37.81 ? 83 TYR D OH 1 ATOM 6976 N N . VAL D 2 81 ? -6.839 -14.997 -64.600 1.00 37.33 ? 84 VAL D N 1 ATOM 6977 C CA . VAL D 2 81 ? -6.444 -13.817 -63.838 1.00 37.29 ? 84 VAL D CA 1 ATOM 6978 C C . VAL D 2 81 ? -5.356 -14.151 -62.819 1.00 37.41 ? 84 VAL D C 1 ATOM 6979 O O . VAL D 2 81 ? -4.374 -13.421 -62.685 1.00 62.06 ? 84 VAL D O 1 ATOM 6980 C CB . VAL D 2 81 ? -7.654 -13.189 -63.114 1.00 38.38 ? 84 VAL D CB 1 ATOM 6981 C CG1 . VAL D 2 81 ? -7.198 -12.180 -62.073 1.00 41.79 ? 84 VAL D CG1 1 ATOM 6982 C CG2 . VAL D 2 81 ? -8.586 -12.533 -64.119 1.00 40.01 ? 84 VAL D CG2 1 ATOM 6983 N N . GLU D 2 82 ? -5.526 -15.267 -62.117 1.00 38.33 ? 85 GLU D N 1 ATOM 6984 C CA . GLU D 2 82 ? -4.563 -15.693 -61.107 1.00 38.89 ? 85 GLU D CA 1 ATOM 6985 C C . GLU D 2 82 ? -3.265 -16.199 -61.730 1.00 38.13 ? 85 GLU D C 1 ATOM 6986 O O . GLU D 2 82 ? -2.178 -15.893 -61.242 1.00 60.18 ? 85 GLU D O 1 ATOM 6987 C CB . GLU D 2 82 ? -5.169 -16.776 -60.212 1.00 40.74 ? 85 GLU D CB 1 ATOM 6988 C CG . GLU D 2 82 ? -4.280 -17.196 -59.046 1.00 46.35 ? 85 GLU D CG 1 ATOM 6989 C CD . GLU D 2 82 ? -3.898 -16.040 -58.137 1.00 60.68 ? 85 GLU D CD 1 ATOM 6990 O OE1 . GLU D 2 82 ? -4.676 -15.068 -58.035 0.72 63.16 ? 85 GLU D OE1 1 ATOM 6991 O OE2 . GLU D 2 82 ? -2.811 -16.103 -57.525 0.24 68.24 ? 85 GLU D OE2 1 ATOM 6992 N N . ASP D 2 83 ? -3.383 -16.984 -62.797 1.00 38.03 ? 86 ASP D N 1 ATOM 6993 C CA . ASP D 2 83 ? -2.214 -17.505 -63.499 1.00 37.84 ? 86 ASP D CA 1 ATOM 6994 C C . ASP D 2 83 ? -1.366 -16.363 -64.053 1.00 36.61 ? 86 ASP D C 1 ATOM 6995 O O . ASP D 2 83 ? -0.138 -16.427 -64.043 1.00 46.78 ? 86 ASP D O 1 ATOM 6996 C CB . ASP D 2 83 ? -2.638 -18.448 -64.628 1.00 38.42 ? 86 ASP D CB 1 ATOM 6997 C CG . ASP D 2 83 ? -1.455 -19.060 -65.353 1.00 51.36 ? 86 ASP D CG 1 ATOM 6998 O OD1 . ASP D 2 83 ? -0.508 -19.513 -64.676 0.54 53.71 ? 86 ASP D OD1 1 ATOM 6999 O OD2 . ASP D 2 83 ? -1.472 -19.088 -66.601 0.88 38.94 ? 86 ASP D OD2 1 ATOM 7000 N N . THR D 2 84 ? -2.036 -15.322 -64.539 1.00 36.00 ? 87 THR D N 1 ATOM 7001 C CA . THR D 2 84 ? -1.367 -14.127 -65.041 1.00 35.33 ? 87 THR D CA 1 ATOM 7002 C C . THR D 2 84 ? -0.638 -13.396 -63.917 1.00 35.11 ? 87 THR D C 1 ATOM 7003 O O . THR D 2 84 ? 0.518 -13.004 -64.066 1.00 34.77 ? 87 THR D O 1 ATOM 7004 C CB . THR D 2 84 ? -2.365 -13.167 -65.714 1.00 35.30 ? 87 THR D CB 1 ATOM 7005 O OG1 . THR D 2 84 ? -2.940 -13.805 -66.860 1.00 35.59 ? 87 THR D OG1 1 ATOM 7006 C CG2 . THR D 2 84 ? -1.672 -11.885 -66.149 1.00 35.18 ? 87 THR D CG2 1 ATOM 7007 N N . LYS D 2 85 ? -1.331 -13.212 -62.798 1.00 35.59 ? 88 LYS D N 1 ATOM 7008 C CA . LYS D 2 85 ? -0.774 -12.544 -61.626 1.00 35.84 ? 88 LYS D CA 1 ATOM 7009 C C . LYS D 2 85 ? 0.514 -13.208 -61.144 1.00 35.76 ? 88 LYS D C 1 ATOM 7010 O O . LYS D 2 85 ? 1.509 -12.533 -60.884 1.00 35.40 ? 88 LYS D O 1 ATOM 7011 C CB . LYS D 2 85 ? -1.803 -12.526 -60.493 1.00 37.05 ? 88 LYS D CB 1 ATOM 7012 C CG . LYS D 2 85 ? -1.314 -11.882 -59.210 1.00 37.85 ? 88 LYS D CG 1 ATOM 7013 C CD . LYS D 2 85 ? -2.379 -11.948 -58.130 1.00 39.68 ? 88 LYS D CD 1 ATOM 7014 C CE . LYS D 2 85 ? -1.818 -11.546 -56.777 1.00 40.99 ? 88 LYS D CE 1 ATOM 7015 N NZ . LYS D 2 85 ? -2.863 -11.569 -55.719 1.00 43.38 ? 88 LYS D NZ 1 ATOM 7016 N N . ILE D 2 86 ? 0.481 -14.532 -61.023 1.00 43.74 ? 89 ILE D N 1 ATOM 7017 C CA . ILE D 2 86 ? 1.615 -15.304 -60.521 1.00 36.80 ? 89 ILE D CA 1 ATOM 7018 C C . ILE D 2 86 ? 2.835 -15.220 -61.443 1.00 36.03 ? 89 ILE D C 1 ATOM 7019 O O . ILE D 2 86 ? 3.966 -15.092 -60.974 1.00 36.69 ? 89 ILE D O 1 ATOM 7020 C CB . ILE D 2 86 ? 1.226 -16.784 -60.315 1.00 38.21 ? 89 ILE D CB 1 ATOM 7021 C CG1 . ILE D 2 86 ? 0.153 -16.900 -59.233 1.00 39.51 ? 89 ILE D CG1 1 ATOM 7022 C CG2 . ILE D 2 86 ? 2.435 -17.617 -59.930 1.00 39.08 ? 89 ILE D CG2 1 ATOM 7023 C CD1 . ILE D 2 86 ? -0.425 -18.289 -59.090 1.00 41.26 ? 89 ILE D CD1 1 ATOM 7024 N N . ASP D 2 87 ? 2.602 -15.286 -62.751 1.00 35.69 ? 90 ASP D N 1 ATOM 7025 C CA . ASP D 2 87 ? 3.686 -15.188 -63.726 1.00 35.49 ? 90 ASP D CA 1 ATOM 7026 C C . ASP D 2 87 ? 4.378 -13.833 -63.647 1.00 34.71 ? 90 ASP D C 1 ATOM 7027 O O . ASP D 2 87 ? 5.602 -13.746 -63.734 1.00 49.01 ? 90 ASP D O 1 ATOM 7028 C CB . ASP D 2 87 ? 3.165 -15.421 -65.148 1.00 44.29 ? 90 ASP D CB 1 ATOM 7029 C CG . ASP D 2 87 ? 2.705 -16.847 -65.378 1.00 48.11 ? 90 ASP D CG 1 ATOM 7030 O OD1 . ASP D 2 87 ? 3.019 -17.721 -64.543 1.00 51.91 ? 90 ASP D OD1 1 ATOM 7031 O OD2 . ASP D 2 87 ? 2.029 -17.095 -66.399 0.93 46.42 ? 90 ASP D OD2 1 ATOM 7032 N N . LEU D 2 88 ? 3.585 -12.778 -63.487 1.00 34.34 ? 91 LEU D N 1 ATOM 7033 C CA . LEU D 2 88 ? 4.122 -11.425 -63.389 1.00 34.05 ? 91 LEU D CA 1 ATOM 7034 C C . LEU D 2 88 ? 4.938 -11.217 -62.115 1.00 33.99 ? 91 LEU D C 1 ATOM 7035 O O . LEU D 2 88 ? 5.989 -10.580 -62.147 1.00 77.51 ? 91 LEU D O 1 ATOM 7036 C CB . LEU D 2 88 ? 2.991 -10.396 -63.463 1.00 34.26 ? 91 LEU D CB 1 ATOM 7037 C CG . LEU D 2 88 ? 2.513 -10.069 -64.879 1.00 34.53 ? 91 LEU D CG 1 ATOM 7038 C CD1 . LEU D 2 88 ? 1.192 -9.324 -64.860 1.00 35.02 ? 91 LEU D CD1 1 ATOM 7039 C CD2 . LEU D 2 88 ? 3.566 -9.256 -65.606 1.00 34.86 ? 91 LEU D CD2 1 ATOM 7040 N N . TRP D 2 89 ? 4.455 -11.750 -60.997 1.00 34.40 ? 92 TRP D N 1 ATOM 7041 C CA . TRP D 2 89 ? 5.179 -11.624 -59.735 1.00 34.73 ? 92 TRP D CA 1 ATOM 7042 C C . TRP D 2 89 ? 6.419 -12.508 -59.701 1.00 34.73 ? 92 TRP D C 1 ATOM 7043 O O . TRP D 2 89 ? 7.428 -12.147 -59.097 1.00 39.61 ? 92 TRP D O 1 ATOM 7044 C CB . TRP D 2 89 ? 4.272 -11.938 -58.547 1.00 35.80 ? 92 TRP D CB 1 ATOM 7045 C CG . TRP D 2 89 ? 3.434 -10.767 -58.152 1.00 36.31 ? 92 TRP D CG 1 ATOM 7046 C CD1 . TRP D 2 89 ? 2.085 -10.631 -58.295 1.00 36.85 ? 92 TRP D CD1 1 ATOM 7047 C CD2 . TRP D 2 89 ? 3.906 -9.535 -57.597 1.00 36.66 ? 92 TRP D CD2 1 ATOM 7048 N NE1 . TRP D 2 89 ? 1.684 -9.400 -57.833 1.00 37.71 ? 92 TRP D NE1 1 ATOM 7049 C CE2 . TRP D 2 89 ? 2.785 -8.707 -57.403 1.00 37.68 ? 92 TRP D CE2 1 ATOM 7050 C CE3 . TRP D 2 89 ? 5.169 -9.057 -57.234 1.00 36.43 ? 92 TRP D CE3 1 ATOM 7051 C CZ2 . TRP D 2 89 ? 2.888 -7.429 -56.863 1.00 38.72 ? 92 TRP D CZ2 1 ATOM 7052 C CZ3 . TRP D 2 89 ? 5.270 -7.790 -56.699 1.00 37.24 ? 92 TRP D CZ3 1 ATOM 7053 C CH2 . TRP D 2 89 ? 4.136 -6.989 -56.518 1.00 38.50 ? 92 TRP D CH2 1 ATOM 7054 N N . SER D 2 90 ? 6.337 -13.672 -60.334 1.00 35.04 ? 93 SER D N 1 ATOM 7055 C CA . SER D 2 90 ? 7.487 -14.561 -60.427 1.00 35.52 ? 93 SER D CA 1 ATOM 7056 C C . SER D 2 90 ? 8.601 -13.913 -61.246 1.00 34.93 ? 93 SER D C 1 ATOM 7057 O O . SER D 2 90 ? 9.781 -14.132 -60.980 1.00 94.48 ? 93 SER D O 1 ATOM 7058 C CB . SER D 2 90 ? 7.086 -15.903 -61.038 1.00 36.50 ? 93 SER D CB 1 ATOM 7059 O OG . SER D 2 90 ? 6.190 -16.598 -60.190 1.00 37.48 ? 93 SER D OG 1 ATOM 7060 N N . TYR D 2 91 ? 8.221 -13.117 -62.242 1.00 34.41 ? 94 TYR D N 1 ATOM 7061 C CA . TYR D 2 91 ? 9.195 -12.375 -63.038 1.00 34.29 ? 94 TYR D CA 1 ATOM 7062 C C . TYR D 2 91 ? 9.865 -11.294 -62.200 1.00 33.83 ? 94 TYR D C 1 ATOM 7063 O O . TYR D 2 91 ? 11.085 -11.144 -62.228 1.00 33.93 ? 94 TYR D O 1 ATOM 7064 C CB . TYR D 2 91 ? 8.535 -11.755 -64.273 1.00 34.40 ? 94 TYR D CB 1 ATOM 7065 C CG . TYR D 2 91 ? 9.436 -10.819 -65.054 1.00 34.78 ? 94 TYR D CG 1 ATOM 7066 C CD1 . TYR D 2 91 ? 9.492 -9.462 -64.757 1.00 34.60 ? 94 TYR D CD1 1 ATOM 7067 C CD2 . TYR D 2 91 ? 10.236 -11.294 -66.085 1.00 35.79 ? 94 TYR D CD2 1 ATOM 7068 C CE1 . TYR D 2 91 ? 10.315 -8.606 -65.464 1.00 35.34 ? 94 TYR D CE1 1 ATOM 7069 C CE2 . TYR D 2 91 ? 11.062 -10.443 -66.799 1.00 36.58 ? 94 TYR D CE2 1 ATOM 7070 C CZ . TYR D 2 91 ? 11.097 -9.101 -66.483 1.00 36.32 ? 94 TYR D CZ 1 ATOM 7071 O OH . TYR D 2 91 ? 11.916 -8.251 -67.188 1.00 37.48 ? 94 TYR D OH 1 ATOM 7072 N N . ASN D 2 92 ? 9.057 -10.537 -61.465 1.00 33.60 ? 95 ASN D N 1 ATOM 7073 C CA . ASN D 2 92 ? 9.558 -9.461 -60.615 1.00 33.56 ? 95 ASN D CA 1 ATOM 7074 C C . ASN D 2 92 ? 10.550 -9.966 -59.574 1.00 33.63 ? 95 ASN D C 1 ATOM 7075 O O . ASN D 2 92 ? 11.529 -9.293 -59.260 1.00 63.66 ? 95 ASN D O 1 ATOM 7076 C CB . ASN D 2 92 ? 8.397 -8.745 -59.920 1.00 33.91 ? 95 ASN D CB 1 ATOM 7077 C CG . ASN D 2 92 ? 7.551 -7.929 -60.881 1.00 34.14 ? 95 ASN D CG 1 ATOM 7078 O OD1 . ASN D 2 92 ? 7.948 -7.677 -62.018 1.00 34.34 ? 95 ASN D OD1 1 ATOM 7079 N ND2 . ASN D 2 92 ? 6.379 -7.509 -60.423 1.00 34.71 ? 95 ASN D ND2 1 ATOM 7080 N N . ALA D 2 93 ? 10.285 -11.154 -59.040 1.00 34.02 ? 96 ALA D N 1 ATOM 7081 C CA . ALA D 2 93 ? 11.153 -11.764 -58.038 1.00 34.54 ? 96 ALA D CA 1 ATOM 7082 C C . ALA D 2 93 ? 12.495 -12.177 -58.636 1.00 34.51 ? 96 ALA D C 1 ATOM 7083 O O . ALA D 2 93 ? 13.549 -11.901 -58.065 1.00 36.11 ? 96 ALA D O 1 ATOM 7084 C CB . ALA D 2 93 ? 10.466 -12.959 -57.403 1.00 35.57 ? 96 ALA D CB 1 ATOM 7085 N N . GLU D 2 94 ? 12.445 -12.851 -59.782 1.00 34.71 ? 97 GLU D N 1 ATOM 7086 C CA . GLU D 2 94 ? 13.647 -13.302 -60.476 1.00 35.22 ? 97 GLU D CA 1 ATOM 7087 C C . GLU D 2 94 ? 14.555 -12.129 -60.832 1.00 34.71 ? 97 GLU D C 1 ATOM 7088 O O . GLU D 2 94 ? 15.767 -12.183 -60.632 1.00 35.03 ? 97 GLU D O 1 ATOM 7089 C CB . GLU D 2 94 ? 13.274 -14.075 -61.743 1.00 35.95 ? 97 GLU D CB 1 ATOM 7090 C CG . GLU D 2 94 ? 14.400 -14.921 -62.320 1.00 37.34 ? 97 GLU D CG 1 ATOM 7091 C CD . GLU D 2 94 ? 14.662 -16.176 -61.510 1.00 57.12 ? 97 GLU D CD 1 ATOM 7092 O OE1 . GLU D 2 94 ? 13.690 -16.891 -61.190 0.59 49.72 ? 97 GLU D OE1 1 ATOM 7093 O OE2 . GLU D 2 94 ? 15.841 -16.451 -61.199 0.58 56.86 ? 97 GLU D OE2 1 ATOM 7094 N N . LEU D 2 95 ? 13.952 -11.073 -61.370 1.00 45.50 ? 98 LEU D N 1 ATOM 7095 C CA . LEU D 2 95 ? 14.683 -9.879 -61.780 1.00 34.15 ? 98 LEU D CA 1 ATOM 7096 C C . LEU D 2 95 ? 15.281 -9.130 -60.593 1.00 33.78 ? 98 LEU D C 1 ATOM 7097 O O . LEU D 2 95 ? 16.422 -8.673 -60.653 1.00 61.42 ? 98 LEU D O 1 ATOM 7098 C CB . LEU D 2 95 ? 13.770 -8.943 -62.573 1.00 34.22 ? 98 LEU D CB 1 ATOM 7099 C CG . LEU D 2 95 ? 14.389 -7.617 -63.019 1.00 34.74 ? 98 LEU D CG 1 ATOM 7100 C CD1 . LEU D 2 95 ? 15.567 -7.859 -63.947 1.00 35.67 ? 98 LEU D CD1 1 ATOM 7101 C CD2 . LEU D 2 95 ? 13.353 -6.733 -63.689 1.00 35.24 ? 98 LEU D CD2 1 ATOM 7102 N N . LEU D 2 96 ? 14.496 -8.993 -59.527 1.00 33.53 ? 99 LEU D N 1 ATOM 7103 C CA . LEU D 2 96 ? 14.914 -8.242 -58.345 1.00 33.57 ? 99 LEU D CA 1 ATOM 7104 C C . LEU D 2 96 ? 16.206 -8.773 -57.734 1.00 33.69 ? 99 LEU D C 1 ATOM 7105 O O . LEU D 2 96 ? 17.139 -8.009 -57.497 1.00 36.64 ? 99 LEU D O 1 ATOM 7106 C CB . LEU D 2 96 ? 13.810 -8.251 -57.286 1.00 33.89 ? 99 LEU D CB 1 ATOM 7107 C CG . LEU D 2 96 ? 14.133 -7.469 -56.010 1.00 34.46 ? 99 LEU D CG 1 ATOM 7108 C CD1 . LEU D 2 96 ? 14.274 -5.990 -56.320 1.00 34.69 ? 99 LEU D CD1 1 ATOM 7109 C CD2 . LEU D 2 96 ? 13.075 -7.699 -54.941 1.00 35.38 ? 99 LEU D CD2 1 ATOM 7110 N N . VAL D 2 97 ? 16.260 -10.077 -57.479 1.00 34.04 ? 100 VAL D N 1 ATOM 7111 C CA . VAL D 2 97 ? 17.445 -10.674 -56.873 1.00 34.53 ? 100 VAL D CA 1 ATOM 7112 C C . VAL D 2 97 ? 18.653 -10.568 -57.804 1.00 61.60 ? 100 VAL D C 1 ATOM 7113 O O . VAL D 2 97 ? 19.772 -10.358 -57.344 1.00 44.45 ? 100 VAL D O 1 ATOM 7114 C CB . VAL D 2 97 ? 17.207 -12.154 -56.462 1.00 35.53 ? 100 VAL D CB 1 ATOM 7115 C CG1 . VAL D 2 97 ? 16.009 -12.263 -55.531 1.00 35.94 ? 100 VAL D CG1 1 ATOM 7116 C CG2 . VAL D 2 97 ? 17.045 -13.060 -57.676 1.00 41.81 ? 100 VAL D CG2 1 ATOM 7117 N N . ALA D 2 98 ? 18.424 -10.700 -59.108 1.00 34.65 ? 101 ALA D N 1 ATOM 7118 C CA . ALA D 2 98 ? 19.492 -10.573 -60.093 1.00 35.21 ? 101 ALA D CA 1 ATOM 7119 C C . ALA D 2 98 ? 20.114 -9.181 -60.061 1.00 34.88 ? 101 ALA D C 1 ATOM 7120 O O . ALA D 2 98 ? 21.336 -9.036 -60.105 1.00 41.33 ? 101 ALA D O 1 ATOM 7121 C CB . ALA D 2 98 ? 18.967 -10.885 -61.483 1.00 35.82 ? 101 ALA D CB 1 ATOM 7122 N N . LEU D 2 99 ? 19.268 -8.159 -59.986 1.00 34.39 ? 102 LEU D N 1 ATOM 7123 C CA . LEU D 2 99 ? 19.737 -6.780 -59.927 1.00 34.53 ? 102 LEU D CA 1 ATOM 7124 C C . LEU D 2 99 ? 20.417 -6.487 -58.594 1.00 34.26 ? 102 LEU D C 1 ATOM 7125 O O . LEU D 2 99 ? 21.455 -5.828 -58.550 1.00 52.33 ? 102 LEU D O 1 ATOM 7126 C CB . LEU D 2 99 ? 18.580 -5.805 -60.155 1.00 34.60 ? 102 LEU D CB 1 ATOM 7127 C CG . LEU D 2 99 ? 18.002 -5.774 -61.572 1.00 35.22 ? 102 LEU D CG 1 ATOM 7128 C CD1 . LEU D 2 99 ? 16.769 -4.887 -61.634 1.00 35.44 ? 102 LEU D CD1 1 ATOM 7129 C CD2 . LEU D 2 99 ? 19.052 -5.309 -62.567 1.00 36.41 ? 102 LEU D CD2 1 ATOM 7130 N N . GLU D 2 100 ? 19.823 -6.976 -57.510 1.00 33.95 ? 103 GLU D N 1 ATOM 7131 C CA . GLU D 2 100 ? 20.382 -6.780 -56.177 1.00 34.08 ? 103 GLU D CA 1 ATOM 7132 C C . GLU D 2 100 ? 21.727 -7.488 -56.023 1.00 40.32 ? 103 GLU D C 1 ATOM 7133 O O . GLU D 2 100 ? 22.665 -6.929 -55.456 1.00 44.96 ? 103 GLU D O 1 ATOM 7134 C CB . GLU D 2 100 ? 19.404 -7.272 -55.107 1.00 34.30 ? 103 GLU D CB 1 ATOM 7135 C CG . GLU D 2 100 ? 18.140 -6.432 -54.969 1.00 37.03 ? 103 GLU D CG 1 ATOM 7136 C CD . GLU D 2 100 ? 18.303 -5.259 -54.022 1.00 47.48 ? 103 GLU D CD 1 ATOM 7137 O OE1 . GLU D 2 100 ? 19.404 -4.672 -53.976 0.49 51.28 ? 103 GLU D OE1 1 ATOM 7138 O OE2 . GLU D 2 100 ? 17.325 -4.919 -53.325 0.70 49.67 ? 103 GLU D OE2 1 ATOM 7139 N N . ASN D 2 101 ? 21.814 -8.718 -56.522 1.00 34.53 ? 104 ASN D N 1 ATOM 7140 C CA . ASN D 2 101 ? 23.050 -9.493 -56.441 1.00 35.14 ? 104 ASN D CA 1 ATOM 7141 C C . ASN D 2 101 ? 24.187 -8.861 -57.237 1.00 35.34 ? 104 ASN D C 1 ATOM 7142 O O . ASN D 2 101 ? 25.318 -8.786 -56.759 1.00 35.65 ? 104 ASN D O 1 ATOM 7143 C CB . ASN D 2 101 ? 22.823 -10.926 -56.923 1.00 35.95 ? 104 ASN D CB 1 ATOM 7144 C CG . ASN D 2 101 ? 22.031 -11.756 -55.933 1.00 36.37 ? 104 ASN D CG 1 ATOM 7145 O OD1 . ASN D 2 101 ? 21.949 -11.425 -54.751 1.00 36.36 ? 104 ASN D OD1 1 ATOM 7146 N ND2 . ASN D 2 101 ? 21.443 -12.844 -56.414 1.00 37.12 ? 104 ASN D ND2 1 ATOM 7147 N N . GLN D 2 102 ? 23.884 -8.426 -58.456 1.00 35.45 ? 105 GLN D N 1 ATOM 7148 C CA . GLN D 2 102 ? 24.867 -7.758 -59.302 1.00 36.14 ? 105 GLN D CA 1 ATOM 7149 C C . GLN D 2 102 ? 25.407 -6.512 -58.612 1.00 35.84 ? 105 GLN D C 1 ATOM 7150 O O . GLN D 2 102 ? 26.607 -6.244 -58.638 1.00 61.35 ? 105 GLN D O 1 ATOM 7151 C CB . GLN D 2 102 ? 24.258 -7.386 -60.655 1.00 36.72 ? 105 GLN D CB 1 ATOM 7152 C CG . GLN D 2 102 ? 25.256 -6.825 -61.657 1.00 48.14 ? 105 GLN D CG 1 ATOM 7153 C CD . GLN D 2 102 ? 26.257 -7.862 -62.125 1.00 56.60 ? 105 GLN D CD 1 ATOM 7154 O OE1 . GLN D 2 102 ? 25.901 -8.817 -62.817 1.00 58.67 ? 105 GLN D OE1 1 ATOM 7155 N NE2 . GLN D 2 102 ? 27.520 -7.677 -61.755 1.00 53.17 ? 105 GLN D NE2 1 ATOM 7156 N N . HIS D 2 103 ? 24.505 -5.751 -58.001 1.00 35.24 ? 106 HIS D N 1 ATOM 7157 C CA . HIS D 2 103 ? 24.874 -4.531 -57.298 1.00 35.34 ? 106 HIS D CA 1 ATOM 7158 C C . HIS D 2 103 ? 25.704 -4.817 -56.046 1.00 35.16 ? 106 HIS D C 1 ATOM 7159 O O . HIS D 2 103 ? 26.650 -4.091 -55.745 1.00 51.78 ? 106 HIS D O 1 ATOM 7160 C CB . HIS D 2 103 ? 23.625 -3.735 -56.922 1.00 35.28 ? 106 HIS D CB 1 ATOM 7161 C CG . HIS D 2 103 ? 23.921 -2.395 -56.336 1.00 37.02 ? 106 HIS D CG 1 ATOM 7162 N ND1 . HIS D 2 103 ? 23.807 -2.128 -54.985 1.00 41.12 ? 106 HIS D ND1 1 ATOM 7163 C CD2 . HIS D 2 103 ? 24.329 -1.236 -56.907 1.00 41.74 ? 106 HIS D CD2 1 ATOM 7164 C CE1 . HIS D 2 103 ? 24.132 -0.873 -54.754 1.00 45.30 ? 106 HIS D CE1 1 ATOM 7165 N NE2 . HIS D 2 103 ? 24.453 -0.306 -55.909 1.00 45.93 ? 106 HIS D NE2 1 ATOM 7166 N N . THR D 2 104 ? 25.343 -5.871 -55.318 1.00 34.88 ? 107 THR D N 1 ATOM 7167 C CA . THR D 2 104 ? 26.076 -6.268 -54.117 1.00 35.11 ? 107 THR D CA 1 ATOM 7168 C C . THR D 2 104 ? 27.510 -6.664 -54.453 1.00 35.49 ? 107 THR D C 1 ATOM 7169 O O . THR D 2 104 ? 28.448 -6.319 -53.733 1.00 35.73 ? 107 THR D O 1 ATOM 7170 C CB . THR D 2 104 ? 25.385 -7.439 -53.391 1.00 35.34 ? 107 THR D CB 1 ATOM 7171 O OG1 . THR D 2 104 ? 24.058 -7.055 -53.014 1.00 35.24 ? 107 THR D OG1 1 ATOM 7172 C CG2 . THR D 2 104 ? 26.161 -7.834 -52.145 1.00 36.06 ? 107 THR D CG2 1 ATOM 7173 N N . ILE D 2 105 ? 27.671 -7.383 -55.558 1.00 36.54 ? 108 ILE D N 1 ATOM 7174 C CA . ILE D 2 105 ? 28.986 -7.814 -56.013 1.00 36.67 ? 108 ILE D CA 1 ATOM 7175 C C . ILE D 2 105 ? 29.828 -6.612 -56.440 1.00 36.86 ? 108 ILE D C 1 ATOM 7176 O O . ILE D 2 105 ? 31.032 -6.566 -56.188 1.00 76.64 ? 108 ILE D O 1 ATOM 7177 C CB . ILE D 2 105 ? 28.865 -8.825 -57.173 1.00 37.55 ? 108 ILE D CB 1 ATOM 7178 C CG1 . ILE D 2 105 ? 28.331 -10.160 -56.648 1.00 37.92 ? 108 ILE D CG1 1 ATOM 7179 C CG2 . ILE D 2 105 ? 30.200 -9.029 -57.864 1.00 38.92 ? 108 ILE D CG2 1 ATOM 7180 C CD1 . ILE D 2 105 ? 28.298 -11.258 -57.683 1.00 59.56 ? 108 ILE D CD1 1 ATOM 7181 N N . ASP D 2 106 ? 29.185 -5.626 -57.059 1.00 36.71 ? 109 ASP D N 1 ATOM 7182 C CA . ASP D 2 106 ? 29.882 -4.421 -57.497 1.00 37.38 ? 109 ASP D CA 1 ATOM 7183 C C . ASP D 2 106 ? 30.292 -3.526 -56.331 1.00 37.09 ? 109 ASP D C 1 ATOM 7184 O O . ASP D 2 106 ? 31.411 -3.020 -56.304 1.00 37.71 ? 109 ASP D O 1 ATOM 7185 C CB . ASP D 2 106 ? 29.018 -3.620 -58.475 1.00 39.90 ? 109 ASP D CB 1 ATOM 7186 C CG . ASP D 2 106 ? 28.792 -4.345 -59.785 1.00 53.33 ? 109 ASP D CG 1 ATOM 7187 O OD1 . ASP D 2 106 ? 29.583 -5.257 -60.105 0.77 55.71 ? 109 ASP D OD1 1 ATOM 7188 O OD2 . ASP D 2 106 ? 27.827 -3.997 -60.499 0.50 57.06 ? 109 ASP D OD2 1 ATOM 7189 N N . LEU D 2 107 ? 29.392 -3.329 -55.371 1.00 36.43 ? 110 LEU D N 1 ATOM 7190 C CA . LEU D 2 107 ? 29.690 -2.440 -54.251 1.00 36.60 ? 110 LEU D CA 1 ATOM 7191 C C . LEU D 2 107 ? 30.767 -3.022 -53.339 1.00 36.56 ? 110 LEU D C 1 ATOM 7192 O O . LEU D 2 107 ? 31.530 -2.276 -52.734 1.00 37.82 ? 110 LEU D O 1 ATOM 7193 C CB . LEU D 2 107 ? 28.420 -2.119 -53.447 1.00 36.48 ? 110 LEU D CB 1 ATOM 7194 C CG . LEU D 2 107 ? 27.774 -3.142 -52.509 1.00 43.80 ? 110 LEU D CG 1 ATOM 7195 C CD1 . LEU D 2 107 ? 28.281 -2.982 -51.084 1.00 46.78 ? 110 LEU D CD1 1 ATOM 7196 C CD2 . LEU D 2 107 ? 26.263 -2.995 -52.546 1.00 47.96 ? 110 LEU D CD2 1 ATOM 7197 N N . THR D 2 108 ? 30.844 -4.347 -53.252 1.00 36.33 ? 111 THR D N 1 ATOM 7198 C CA . THR D 2 108 ? 31.877 -4.987 -52.440 1.00 36.67 ? 111 THR D CA 1 ATOM 7199 C C . THR D 2 108 ? 33.243 -4.892 -53.113 1.00 46.99 ? 111 THR D C 1 ATOM 7200 O O . THR D 2 108 ? 34.260 -4.702 -52.445 1.00 37.54 ? 111 THR D O 1 ATOM 7201 C CB . THR D 2 108 ? 31.557 -6.464 -52.161 1.00 36.90 ? 111 THR D CB 1 ATOM 7202 O OG1 . THR D 2 108 ? 31.152 -7.107 -53.375 1.00 51.22 ? 111 THR D OG1 1 ATOM 7203 C CG2 . THR D 2 108 ? 30.447 -6.586 -51.130 1.00 36.87 ? 111 THR D CG2 1 ATOM 7204 N N . ASP D 2 109 ? 33.261 -5.030 -54.436 1.00 37.55 ? 112 ASP D N 1 ATOM 7205 C CA . ASP D 2 109 ? 34.488 -4.869 -55.207 1.00 38.54 ? 112 ASP D CA 1 ATOM 7206 C C . ASP D 2 109 ? 34.933 -3.414 -55.173 1.00 40.55 ? 112 ASP D C 1 ATOM 7207 O O . ASP D 2 109 ? 36.126 -3.113 -55.151 1.00 49.05 ? 112 ASP D O 1 ATOM 7208 C CB . ASP D 2 109 ? 34.293 -5.324 -56.654 1.00 39.42 ? 112 ASP D CB 1 ATOM 7209 C CG . ASP D 2 109 ? 34.115 -6.824 -56.778 1.00 49.81 ? 112 ASP D CG 1 ATOM 7210 O OD1 . ASP D 2 109 ? 34.462 -7.549 -55.823 0.59 51.15 ? 112 ASP D OD1 1 ATOM 7211 O OD2 . ASP D 2 109 ? 33.629 -7.280 -57.835 0.97 41.66 ? 112 ASP D OD2 1 ATOM 7212 N N . SER D 2 110 ? 33.955 -2.515 -55.180 1.00 38.45 ? 113 SER D N 1 ATOM 7213 C CA . SER D 2 110 ? 34.215 -1.085 -55.098 1.00 39.12 ? 113 SER D CA 1 ATOM 7214 C C . SER D 2 110 ? 34.903 -0.722 -53.794 1.00 52.33 ? 113 SER D C 1 ATOM 7215 O O . SER D 2 110 ? 35.829 0.088 -53.775 1.00 48.62 ? 113 SER D O 1 ATOM 7216 C CB . SER D 2 110 ? 32.913 -0.294 -55.224 1.00 39.15 ? 113 SER D CB 1 ATOM 7217 O OG . SER D 2 110 ? 33.138 1.093 -55.041 1.00 62.84 ? 113 SER D OG 1 ATOM 7218 N N . GLU D 2 111 ? 34.447 -1.333 -52.707 1.00 38.20 ? 114 GLU D N 1 ATOM 7219 C CA . GLU D 2 111 ? 34.965 -1.026 -51.385 1.00 38.36 ? 114 GLU D CA 1 ATOM 7220 C C . GLU D 2 111 ? 36.449 -1.381 -51.276 1.00 38.67 ? 114 GLU D C 1 ATOM 7221 O O . GLU D 2 111 ? 37.209 -0.710 -50.580 1.00 68.93 ? 114 GLU D O 1 ATOM 7222 C CB . GLU D 2 111 ? 34.161 -1.765 -50.316 1.00 63.98 ? 114 GLU D CB 1 ATOM 7223 C CG . GLU D 2 111 ? 32.740 -1.224 -50.128 1.00 75.46 ? 114 GLU D CG 1 ATOM 7224 C CD . GLU D 2 111 ? 32.695 0.225 -49.698 1.00 78.10 ? 114 GLU D CD 1 ATOM 7225 O OE1 . GLU D 2 111 ? 33.613 0.666 -48.983 1.00 89.24 ? 114 GLU D OE1 1 ATOM 7226 O OE2 . GLU D 2 111 ? 31.723 0.921 -50.072 1.00 86.22 ? 114 GLU D OE2 1 ATOM 7227 N N . MET D 2 112 ? 36.849 -2.436 -51.981 1.00 38.65 ? 115 MET D N 1 ATOM 7228 C CA . MET D 2 112 ? 38.241 -2.872 -52.014 1.00 39.28 ? 115 MET D CA 1 ATOM 7229 C C . MET D 2 112 ? 39.128 -1.847 -52.711 1.00 40.14 ? 115 MET D C 1 ATOM 7230 O O . MET D 2 112 ? 40.193 -1.488 -52.209 1.00 40.61 ? 115 MET D O 1 ATOM 7231 C CB . MET D 2 112 ? 38.358 -4.228 -52.715 1.00 39.66 ? 115 MET D CB 1 ATOM 7232 C CG . MET D 2 112 ? 39.768 -4.806 -52.786 1.00 40.76 ? 115 MET D CG 1 ATOM 7233 S SD . MET D 2 112 ? 40.315 -5.628 -51.273 1.00 40.96 ? 115 MET D SD 1 ATOM 7234 C CE . MET D 2 112 ? 40.979 -4.262 -50.324 1.00 40.65 ? 115 MET D CE 1 ATOM 7235 N N . ASN D 2 113 ? 38.683 -1.389 -53.876 1.00 40.62 ? 116 ASN D N 1 ATOM 7236 C CA . ASN D 2 113 ? 39.422 -0.401 -54.652 1.00 42.00 ? 116 ASN D CA 1 ATOM 7237 C C . ASN D 2 113 ? 39.519 0.936 -53.928 1.00 42.28 ? 116 ASN D C 1 ATOM 7238 O O . ASN D 2 113 ? 40.550 1.605 -53.981 1.00 51.13 ? 116 ASN D O 1 ATOM 7239 C CB . ASN D 2 113 ? 38.775 -0.202 -56.022 1.00 42.88 ? 116 ASN D CB 1 ATOM 7240 C CG . ASN D 2 113 ? 38.800 -1.458 -56.867 1.00 49.50 ? 116 ASN D CG 1 ATOM 7241 O OD1 . ASN D 2 113 ? 39.591 -2.367 -56.621 1.00 44.85 ? 116 ASN D OD1 1 ATOM 7242 N ND2 . ASN D 2 113 ? 37.937 -1.512 -57.875 1.00 46.52 ? 116 ASN D ND2 1 ATOM 7243 N N . LYS D 2 114 ? 38.435 1.322 -53.261 1.00 41.59 ? 117 LYS D N 1 ATOM 7244 C CA . LYS D 2 114 ? 38.400 2.550 -52.476 1.00 42.25 ? 117 LYS D CA 1 ATOM 7245 C C . LYS D 2 114 ? 39.500 2.546 -51.419 1.00 42.25 ? 117 LYS D C 1 ATOM 7246 O O . LYS D 2 114 ? 40.143 3.566 -51.174 1.00 68.17 ? 117 LYS D O 1 ATOM 7247 C CB . LYS D 2 114 ? 37.033 2.718 -51.806 1.00 41.76 ? 117 LYS D CB 1 ATOM 7248 C CG . LYS D 2 114 ? 35.891 3.042 -52.762 1.00 66.50 ? 117 LYS D CG 1 ATOM 7249 C CD . LYS D 2 114 ? 35.382 4.461 -52.589 1.00 62.02 ? 117 LYS D CD 1 ATOM 7250 C CE . LYS D 2 114 ? 34.094 4.681 -53.372 1.00 61.49 ? 117 LYS D CE 1 ATOM 7251 N NZ . LYS D 2 114 ? 32.946 3.924 -52.793 1.00 70.86 ? 117 LYS D NZ 1 ATOM 7252 N N . LEU D 2 115 ? 39.708 1.390 -50.797 1.00 41.23 ? 118 LEU D N 1 ATOM 7253 C CA . LEU D 2 115 ? 40.742 1.229 -49.780 1.00 41.34 ? 118 LEU D CA 1 ATOM 7254 C C . LEU D 2 115 ? 42.145 1.297 -50.377 1.00 42.09 ? 118 LEU D C 1 ATOM 7255 O O . LEU D 2 115 ? 43.057 1.861 -49.774 1.00 44.33 ? 118 LEU D O 1 ATOM 7256 C CB . LEU D 2 115 ? 40.553 -0.093 -49.032 1.00 40.56 ? 118 LEU D CB 1 ATOM 7257 C CG . LEU D 2 115 ? 41.464 -0.328 -47.826 1.00 40.93 ? 118 LEU D CG 1 ATOM 7258 C CD1 . LEU D 2 115 ? 41.268 0.764 -46.788 1.00 41.57 ? 118 LEU D CD1 1 ATOM 7259 C CD2 . LEU D 2 115 ? 41.208 -1.697 -47.216 1.00 40.73 ? 118 LEU D CD2 1 ATOM 7260 N N . PHE D 2 116 ? 42.312 0.712 -51.559 1.00 42.31 ? 119 PHE D N 1 ATOM 7261 C CA . PHE D 2 116 ? 43.601 0.720 -52.245 1.00 43.49 ? 119 PHE D CA 1 ATOM 7262 C C . PHE D 2 116 ? 44.017 2.134 -52.637 1.00 44.87 ? 119 PHE D C 1 ATOM 7263 O O . PHE D 2 116 ? 45.177 2.515 -52.481 1.00 45.80 ? 119 PHE D O 1 ATOM 7264 C CB . PHE D 2 116 ? 43.552 -0.176 -53.484 1.00 44.02 ? 119 PHE D CB 1 ATOM 7265 C CG . PHE D 2 116 ? 44.892 -0.398 -54.126 1.00 45.64 ? 119 PHE D CG 1 ATOM 7266 C CD1 . PHE D 2 116 ? 45.765 -1.349 -53.625 1.00 45.75 ? 119 PHE D CD1 1 ATOM 7267 C CD2 . PHE D 2 116 ? 45.279 0.344 -55.229 1.00 47.46 ? 119 PHE D CD2 1 ATOM 7268 C CE1 . PHE D 2 116 ? 46.996 -1.557 -54.215 1.00 47.54 ? 119 PHE D CE1 1 ATOM 7269 C CE2 . PHE D 2 116 ? 46.509 0.141 -55.821 1.00 49.35 ? 119 PHE D CE2 1 ATOM 7270 C CZ . PHE D 2 116 ? 47.368 -0.812 -55.314 1.00 49.33 ? 119 PHE D CZ 1 ATOM 7271 N N . GLU D 2 117 ? 43.063 2.907 -53.146 1.00 45.28 ? 120 GLU D N 1 ATOM 7272 C CA . GLU D 2 117 ? 43.332 4.274 -53.574 1.00 47.23 ? 120 GLU D CA 1 ATOM 7273 C C . GLU D 2 117 ? 43.612 5.194 -52.390 1.00 50.50 ? 120 GLU D C 1 ATOM 7274 O O . GLU D 2 117 ? 44.461 6.079 -52.477 1.00 58.23 ? 120 GLU D O 1 ATOM 7275 C CB . GLU D 2 117 ? 42.166 4.814 -54.400 1.00 47.89 ? 120 GLU D CB 1 ATOM 7276 C CG . GLU D 2 117 ? 41.988 4.110 -55.734 1.00 64.22 ? 120 GLU D CG 1 ATOM 7277 C CD . GLU D 2 117 ? 43.217 4.217 -56.617 1.00 56.85 ? 120 GLU D CD 1 ATOM 7278 O OE1 . GLU D 2 117 ? 43.691 5.349 -56.845 0.98 56.09 ? 120 GLU D OE1 1 ATOM 7279 O OE2 . GLU D 2 117 ? 43.710 3.168 -57.083 0.51 58.61 ? 120 GLU D OE2 1 ATOM 7280 N N . LYS D 2 118 ? 42.881 4.996 -51.295 1.00 47.63 ? 121 LYS D N 1 ATOM 7281 C CA . LYS D 2 118 ? 43.132 5.735 -50.061 1.00 46.59 ? 121 LYS D CA 1 ATOM 7282 C C . LYS D 2 118 ? 44.579 5.561 -49.612 1.00 52.56 ? 121 LYS D C 1 ATOM 7283 O O . LYS D 2 118 ? 45.229 6.517 -49.191 1.00 64.95 ? 121 LYS D O 1 ATOM 7284 C CB . LYS D 2 118 ? 42.183 5.285 -48.949 1.00 45.47 ? 121 LYS D CB 1 ATOM 7285 C CG . LYS D 2 118 ? 42.152 6.228 -47.754 1.00 49.74 ? 121 LYS D CG 1 ATOM 7286 C CD . LYS D 2 118 ? 41.506 5.581 -46.540 1.00 57.45 ? 121 LYS D CD 1 ATOM 7287 C CE . LYS D 2 118 ? 42.507 4.730 -45.776 1.00 65.73 ? 121 LYS D CE 1 ATOM 7288 N NZ . LYS D 2 118 ? 43.089 5.464 -44.618 1.00 78.23 ? 121 LYS D NZ 1 ATOM 7289 N N . THR D 2 119 ? 45.071 4.330 -49.707 1.00 56.70 ? 122 THR D N 1 ATOM 7290 C CA . THR D 2 119 ? 46.439 4.007 -49.320 1.00 45.83 ? 122 THR D CA 1 ATOM 7291 C C . THR D 2 119 ? 47.438 4.611 -50.303 1.00 47.45 ? 122 THR D C 1 ATOM 7292 O O . THR D 2 119 ? 48.451 5.181 -49.898 1.00 48.36 ? 122 THR D O 1 ATOM 7293 C CB . THR D 2 119 ? 46.656 2.485 -49.240 1.00 44.76 ? 122 THR D CB 1 ATOM 7294 O OG1 . THR D 2 119 ? 45.728 1.919 -48.307 1.00 43.68 ? 122 THR D OG1 1 ATOM 7295 C CG2 . THR D 2 119 ? 48.075 2.164 -48.796 1.00 45.25 ? 122 THR D CG2 1 ATOM 7296 N N . ARG D 2 120 ? 47.142 4.480 -51.593 1.00 48.06 ? 123 ARG D N 1 ATOM 7297 C CA . ARG D 2 120 ? 47.980 5.045 -52.647 1.00 50.19 ? 123 ARG D CA 1 ATOM 7298 C C . ARG D 2 120 ? 48.154 6.548 -52.450 1.00 67.68 ? 123 ARG D C 1 ATOM 7299 O O . ARG D 2 120 ? 49.252 7.082 -52.612 1.00 71.04 ? 123 ARG D O 1 ATOM 7300 C CB . ARG D 2 120 ? 47.381 4.747 -54.023 1.00 50.97 ? 123 ARG D CB 1 ATOM 7301 C CG . ARG D 2 120 ? 47.943 5.586 -55.160 1.00 53.88 ? 123 ARG D CG 1 ATOM 7302 C CD . ARG D 2 120 ? 47.242 5.261 -56.468 1.00 60.65 ? 123 ARG D CD 1 ATOM 7303 N NE . ARG D 2 120 ? 47.686 3.986 -57.024 1.00 67.01 ? 123 ARG D NE 1 ATOM 7304 C CZ . ARG D 2 120 ? 47.102 3.372 -58.048 1.00 74.09 ? 123 ARG D CZ 1 ATOM 7305 N NH1 . ARG D 2 120 ? 46.041 3.915 -58.631 1.00 69.49 ? 123 ARG D NH1 1 ATOM 7306 N NH2 . ARG D 2 120 ? 47.575 2.213 -58.487 1.00 72.34 ? 123 ARG D NH2 1 ATOM 7307 N N . ARG D 2 121 ? 47.060 7.225 -52.112 1.00 54.72 ? 124 ARG D N 1 ATOM 7308 C CA . ARG D 2 121 ? 47.086 8.658 -51.834 1.00 53.80 ? 124 ARG D CA 1 ATOM 7309 C C . ARG D 2 121 ? 48.016 9.007 -50.670 1.00 53.88 ? 124 ARG D C 1 ATOM 7310 O O . ARG D 2 121 ? 48.733 10.004 -50.722 1.00 56.04 ? 124 ARG D O 1 ATOM 7311 C CB . ARG D 2 121 ? 45.675 9.177 -51.545 1.00 57.60 ? 124 ARG D CB 1 ATOM 7312 C CG . ARG D 2 121 ? 44.785 9.293 -52.774 1.00 62.57 ? 124 ARG D CG 1 ATOM 7313 C CD . ARG D 2 121 ? 43.448 9.934 -52.429 1.00 71.68 ? 124 ARG D CD 1 ATOM 7314 N NE . ARG D 2 121 ? 42.406 8.949 -52.154 1.00 68.83 ? 124 ARG D NE 1 ATOM 7315 C CZ . ARG D 2 121 ? 41.673 8.350 -53.087 1.00 69.84 ? 124 ARG D CZ 1 ATOM 7316 N NH1 . ARG D 2 121 ? 41.859 8.638 -54.367 1.00 68.01 ? 124 ARG D NH1 1 ATOM 7317 N NH2 . ARG D 2 121 ? 40.748 7.467 -52.737 1.00 65.17 ? 124 ARG D NH2 1 ATOM 7318 N N . GLN D 2 122 ? 47.994 8.188 -49.622 1.00 51.82 ? 125 GLN D N 1 ATOM 7319 C CA . GLN D 2 122 ? 48.836 8.415 -48.448 1.00 51.91 ? 125 GLN D CA 1 ATOM 7320 C C . GLN D 2 122 ? 50.328 8.347 -48.761 1.00 52.67 ? 125 GLN D C 1 ATOM 7321 O O . GLN D 2 122 ? 51.091 9.235 -48.383 1.00 60.38 ? 125 GLN D O 1 ATOM 7322 C CB . GLN D 2 122 ? 48.512 7.395 -47.353 1.00 55.00 ? 125 GLN D CB 1 ATOM 7323 C CG . GLN D 2 122 ? 47.253 7.684 -46.566 1.00 58.82 ? 125 GLN D CG 1 ATOM 7324 C CD . GLN D 2 122 ? 47.270 7.033 -45.198 1.00 63.51 ? 125 GLN D CD 1 ATOM 7325 O OE1 . GLN D 2 122 ? 47.755 7.615 -44.228 1.00 59.87 ? 125 GLN D OE1 1 ATOM 7326 N NE2 . GLN D 2 122 ? 46.750 5.815 -45.116 1.00 47.37 ? 125 GLN D NE2 1 ATOM 7327 N N . LEU D 2 123 ? 50.732 7.286 -49.450 1.00 51.88 ? 126 LEU D N 1 ATOM 7328 C CA . LEU D 2 123 ? 52.144 7.015 -49.704 1.00 52.65 ? 126 LEU D CA 1 ATOM 7329 C C . LEU D 2 123 ? 52.797 8.007 -50.667 1.00 55.29 ? 126 LEU D C 1 ATOM 7330 O O . LEU D 2 123 ? 54.013 8.188 -50.638 1.00 56.44 ? 126 LEU D O 1 ATOM 7331 C CB . LEU D 2 123 ? 52.310 5.591 -50.241 1.00 51.69 ? 126 LEU D CB 1 ATOM 7332 C CG . LEU D 2 123 ? 51.812 4.482 -49.311 1.00 49.59 ? 126 LEU D CG 1 ATOM 7333 C CD1 . LEU D 2 123 ? 51.702 3.157 -50.050 1.00 49.16 ? 126 LEU D CD1 1 ATOM 7334 C CD2 . LEU D 2 123 ? 52.711 4.350 -48.094 1.00 49.36 ? 126 LEU D CD2 1 ATOM 7335 N N . ARG D 2 124 ? 51.986 8.647 -51.506 1.00 47.97 ? 127 ARG D N 1 ATOM 7336 C CA . ARG D 2 124 ? 52.471 9.619 -52.487 1.00 49.53 ? 127 ARG D CA 1 ATOM 7337 C C . ARG D 2 124 ? 53.590 9.056 -53.365 1.00 49.55 ? 127 ARG D C 1 ATOM 7338 O O . ARG D 2 124 ? 53.362 8.153 -54.167 1.00 49.08 ? 127 ARG D O 1 ATOM 7339 C CB . ARG D 2 124 ? 52.948 10.897 -51.788 1.00 51.11 ? 127 ARG D CB 1 ATOM 7340 C CG . ARG D 2 124 ? 51.835 11.694 -51.126 1.00 56.23 ? 127 ARG D CG 1 ATOM 7341 C CD . ARG D 2 124 ? 51.057 12.508 -52.149 1.00 53.66 ? 127 ARG D CD 1 ATOM 7342 N NE . ARG D 2 124 ? 51.786 13.694 -52.589 1.00 55.86 ? 127 ARG D NE 1 ATOM 7343 C CZ . ARG D 2 124 ? 51.778 14.859 -51.949 1.00 57.94 ? 127 ARG D CZ 1 ATOM 7344 N NH1 . ARG D 2 124 ? 52.471 15.883 -52.425 1.00 60.13 ? 127 ARG D NH1 1 ATOM 7345 N NH2 . ARG D 2 124 ? 51.070 15.003 -50.837 1.00 58.23 ? 127 ARG D NH2 1 ATOM 7346 N N . GLU D 2 125 ? 54.796 9.597 -53.208 1.00 50.50 ? 128 GLU D N 1 ATOM 7347 C CA . GLU D 2 125 ? 55.938 9.186 -54.022 1.00 51.08 ? 128 GLU D CA 1 ATOM 7348 C C . GLU D 2 125 ? 56.874 8.236 -53.279 1.00 50.22 ? 128 GLU D C 1 ATOM 7349 O O . GLU D 2 125 ? 57.974 7.947 -53.749 1.00 51.06 ? 128 GLU D O 1 ATOM 7350 C CB . GLU D 2 125 ? 56.727 10.412 -54.487 1.00 53.25 ? 128 GLU D CB 1 ATOM 7351 C CG . GLU D 2 125 ? 55.928 11.408 -55.311 1.00 90.25 ? 128 GLU D CG 1 ATOM 7352 C CD . GLU D 2 125 ? 55.306 10.784 -56.543 1.00 65.82 ? 128 GLU D CD 1 ATOM 7353 O OE1 . GLU D 2 125 ? 56.047 10.173 -57.341 0.92 64.38 ? 128 GLU D OE1 1 ATOM 7354 O OE2 . GLU D 2 125 ? 54.076 10.915 -56.719 1.00 70.65 ? 128 GLU D OE2 1 ATOM 7355 N N . ASN D 2 126 ? 56.438 7.754 -52.120 1.00 48.96 ? 129 ASN D N 1 ATOM 7356 C CA . ASN D 2 126 ? 57.269 6.877 -51.300 1.00 48.60 ? 129 ASN D CA 1 ATOM 7357 C C . ASN D 2 126 ? 57.084 5.394 -51.609 1.00 47.55 ? 129 ASN D C 1 ATOM 7358 O O . ASN D 2 126 ? 57.742 4.547 -51.006 1.00 47.53 ? 129 ASN D O 1 ATOM 7359 C CB . ASN D 2 126 ? 56.992 7.120 -49.815 1.00 48.54 ? 129 ASN D CB 1 ATOM 7360 C CG . ASN D 2 126 ? 57.257 8.551 -49.397 1.00 50.15 ? 129 ASN D CG 1 ATOM 7361 O OD1 . ASN D 2 126 ? 57.598 9.398 -50.222 1.00 51.18 ? 129 ASN D OD1 1 ATOM 7362 N ND2 . ASN D 2 126 ? 57.106 8.827 -48.108 1.00 50.84 ? 129 ASN D ND2 1 ATOM 7363 N N . ALA D 2 127 ? 56.197 5.081 -52.547 1.00 47.09 ? 130 ALA D N 1 ATOM 7364 C CA . ALA D 2 127 ? 55.929 3.689 -52.893 1.00 46.50 ? 130 ALA D CA 1 ATOM 7365 C C . ALA D 2 127 ? 55.487 3.533 -54.343 1.00 47.25 ? 130 ALA D C 1 ATOM 7366 O O . ALA D 2 127 ? 55.119 4.507 -54.998 1.00 48.01 ? 130 ALA D O 1 ATOM 7367 C CB . ALA D 2 127 ? 54.877 3.110 -51.960 1.00 45.15 ? 130 ALA D CB 1 ATOM 7368 N N . GLU D 2 128 ? 55.526 2.298 -54.835 1.00 47.52 ? 131 GLU D N 1 ATOM 7369 C CA . GLU D 2 128 ? 55.081 1.987 -56.190 1.00 48.81 ? 131 GLU D CA 1 ATOM 7370 C C . GLU D 2 128 ? 54.120 0.802 -56.206 1.00 56.39 ? 131 GLU D C 1 ATOM 7371 O O . GLU D 2 128 ? 54.264 -0.138 -55.426 1.00 57.75 ? 131 GLU D O 1 ATOM 7372 C CB . GLU D 2 128 ? 56.279 1.701 -57.096 1.00 50.95 ? 131 GLU D CB 1 ATOM 7373 C CG . GLU D 2 128 ? 57.166 2.907 -57.348 1.00 52.07 ? 131 GLU D CG 1 ATOM 7374 C CD . GLU D 2 128 ? 58.372 2.575 -58.203 1.00 54.53 ? 131 GLU D CD 1 ATOM 7375 O OE1 . GLU D 2 128 ? 59.373 3.317 -58.130 0.20 58.19 ? 131 GLU D OE1 1 ATOM 7376 O OE2 . GLU D 2 128 ? 58.315 1.580 -58.955 1.00 55.93 ? 131 GLU D OE2 1 ATOM 7377 N N . ASP D 2 129 ? 53.137 0.860 -57.099 1.00 49.08 ? 132 ASP D N 1 ATOM 7378 C CA . ASP D 2 129 ? 52.168 -0.218 -57.257 1.00 49.07 ? 132 ASP D CA 1 ATOM 7379 C C . ASP D 2 129 ? 52.805 -1.400 -57.983 1.00 50.93 ? 132 ASP D C 1 ATOM 7380 O O . ASP D 2 129 ? 53.130 -1.310 -59.166 1.00 53.34 ? 132 ASP D O 1 ATOM 7381 C CB . ASP D 2 129 ? 50.937 0.284 -58.019 1.00 49.92 ? 132 ASP D CB 1 ATOM 7382 C CG . ASP D 2 129 ? 49.889 -0.793 -58.225 1.00 50.28 ? 132 ASP D CG 1 ATOM 7383 O OD1 . ASP D 2 129 ? 49.924 -1.816 -57.510 0.22 59.63 ? 132 ASP D OD1 1 ATOM 7384 O OD2 . ASP D 2 129 ? 49.023 -0.614 -59.107 1.00 51.88 ? 132 ASP D OD2 1 ATOM 7385 N N . MET D 2 130 ? 52.977 -2.509 -57.270 1.00 50.29 ? 133 MET D N 1 ATOM 7386 C CA . MET D 2 130 ? 53.590 -3.703 -57.845 1.00 52.41 ? 133 MET D CA 1 ATOM 7387 C C . MET D 2 130 ? 52.664 -4.404 -58.838 1.00 54.33 ? 133 MET D C 1 ATOM 7388 O O . MET D 2 130 ? 53.113 -5.211 -59.651 1.00 57.06 ? 133 MET D O 1 ATOM 7389 C CB . MET D 2 130 ? 54.006 -4.671 -56.736 1.00 51.56 ? 133 MET D CB 1 ATOM 7390 C CG . MET D 2 130 ? 55.173 -4.171 -55.897 1.00 50.79 ? 133 MET D CG 1 ATOM 7391 S SD . MET D 2 130 ? 55.330 -5.030 -54.321 1.00 49.67 ? 133 MET D SD 1 ATOM 7392 C CE . MET D 2 130 ? 55.578 -6.711 -54.880 1.00 52.26 ? 133 MET D CE 1 ATOM 7393 N N . GLY D 2 131 ? 51.373 -4.096 -58.768 1.00 62.64 ? 134 GLY D N 1 ATOM 7394 C CA . GLY D 2 131 ? 50.421 -4.607 -59.738 1.00 56.98 ? 134 GLY D CA 1 ATOM 7395 C C . GLY D 2 131 ? 49.580 -5.786 -59.288 1.00 63.31 ? 134 GLY D C 1 ATOM 7396 O O . GLY D 2 131 ? 48.596 -6.135 -59.940 1.00 67.88 ? 134 GLY D O 1 ATOM 7397 N N . ASN D 2 132 ? 49.957 -6.400 -58.172 1.00 60.60 ? 135 ASN D N 1 ATOM 7398 C CA . ASN D 2 132 ? 49.219 -7.545 -57.657 1.00 58.11 ? 135 ASN D CA 1 ATOM 7399 C C . ASN D 2 132 ? 48.390 -7.175 -56.434 1.00 50.87 ? 135 ASN D C 1 ATOM 7400 O O . ASN D 2 132 ? 48.021 -8.040 -55.645 1.00 50.49 ? 135 ASN D O 1 ATOM 7401 C CB . ASN D 2 132 ? 50.172 -8.692 -57.313 1.00 62.22 ? 135 ASN D CB 1 ATOM 7402 C CG . ASN D 2 132 ? 51.182 -8.312 -56.248 1.00 65.75 ? 135 ASN D CG 1 ATOM 7403 O OD1 . ASN D 2 132 ? 51.469 -7.134 -56.041 1.00 71.21 ? 135 ASN D OD1 1 ATOM 7404 N ND2 . ASN D 2 132 ? 51.726 -9.313 -55.562 1.00 73.04 ? 135 ASN D ND2 1 ATOM 7405 N N . GLY D 2 133 ? 48.099 -5.887 -56.284 1.00 49.39 ? 136 GLY D N 1 ATOM 7406 C CA . GLY D 2 133 ? 47.381 -5.397 -55.123 1.00 47.26 ? 136 GLY D CA 1 ATOM 7407 C C . GLY D 2 133 ? 48.303 -5.122 -53.953 1.00 45.74 ? 136 GLY D C 1 ATOM 7408 O O . GLY D 2 133 ? 47.872 -5.096 -52.801 1.00 44.57 ? 136 GLY D O 1 ATOM 7409 N N . CYS D 2 134 ? 49.583 -4.924 -54.252 1.00 46.19 ? 137 CYS D N 1 ATOM 7410 C CA . CYS D 2 134 ? 50.576 -4.629 -53.227 1.00 45.27 ? 137 CYS D CA 1 ATOM 7411 C C . CYS D 2 134 ? 51.344 -3.350 -53.537 1.00 45.10 ? 137 CYS D C 1 ATOM 7412 O O . CYS D 2 134 ? 51.405 -2.910 -54.684 1.00 46.10 ? 137 CYS D O 1 ATOM 7413 C CB . CYS D 2 134 ? 51.556 -5.795 -53.077 1.00 46.45 ? 137 CYS D CB 1 ATOM 7414 S SG . CYS D 2 134 ? 50.785 -7.379 -52.692 0.58 47.23 ? 137 CYS D SG 1 ATOM 7415 N N . PHE D 2 135 ? 51.930 -2.764 -52.500 1.00 44.24 ? 138 PHE D N 1 ATOM 7416 C CA . PHE D 2 135 ? 52.754 -1.575 -52.646 1.00 44.31 ? 138 PHE D CA 1 ATOM 7417 C C . PHE D 2 135 ? 54.185 -1.901 -52.253 1.00 45.03 ? 138 PHE D C 1 ATOM 7418 O O . PHE D 2 135 ? 54.419 -2.545 -51.231 1.00 44.94 ? 138 PHE D O 1 ATOM 7419 C CB . PHE D 2 135 ? 52.247 -0.428 -51.767 1.00 43.32 ? 138 PHE D CB 1 ATOM 7420 C CG . PHE D 2 135 ? 50.956 0.182 -52.225 1.00 43.08 ? 138 PHE D CG 1 ATOM 7421 C CD1 . PHE D 2 135 ? 50.929 1.057 -53.296 1.00 43.85 ? 138 PHE D CD1 1 ATOM 7422 C CD2 . PHE D 2 135 ? 49.776 -0.083 -51.552 1.00 42.47 ? 138 PHE D CD2 1 ATOM 7423 C CE1 . PHE D 2 135 ? 49.745 1.633 -53.706 1.00 44.09 ? 138 PHE D CE1 1 ATOM 7424 C CE2 . PHE D 2 135 ? 48.589 0.490 -51.956 1.00 42.61 ? 138 PHE D CE2 1 ATOM 7425 C CZ . PHE D 2 135 ? 48.574 1.351 -53.034 1.00 43.45 ? 138 PHE D CZ 1 ATOM 7426 N N . LYS D 2 136 ? 55.146 -1.466 -53.059 1.00 46.12 ? 139 LYS D N 1 ATOM 7427 C CA . LYS D 2 136 ? 56.537 -1.571 -52.655 1.00 47.05 ? 139 LYS D CA 1 ATOM 7428 C C . LYS D 2 136 ? 56.937 -0.261 -51.998 1.00 46.63 ? 139 LYS D C 1 ATOM 7429 O O . LYS D 2 136 ? 57.191 0.730 -52.678 1.00 47.08 ? 139 LYS D O 1 ATOM 7430 C CB . LYS D 2 136 ? 57.447 -1.884 -53.844 1.00 49.02 ? 139 LYS D CB 1 ATOM 7431 C CG . LYS D 2 136 ? 58.909 -2.049 -53.456 1.00 50.40 ? 139 LYS D CG 1 ATOM 7432 C CD . LYS D 2 136 ? 59.733 -2.650 -54.581 1.00 75.26 ? 139 LYS D CD 1 ATOM 7433 C CE . LYS D 2 136 ? 61.207 -2.704 -54.206 1.00 70.60 ? 139 LYS D CE 1 ATOM 7434 N NZ . LYS D 2 136 ? 62.044 -3.243 -55.312 1.00 65.33 ? 139 LYS D NZ 1 ATOM 7435 N N . ILE D 2 137 ? 56.994 -0.262 -50.670 1.00 46.21 ? 140 ILE D N 1 ATOM 7436 C CA . ILE D 2 137 ? 57.372 0.932 -49.927 1.00 46.34 ? 140 ILE D CA 1 ATOM 7437 C C . ILE D 2 137 ? 58.892 1.039 -49.906 1.00 47.92 ? 140 ILE D C 1 ATOM 7438 O O . ILE D 2 137 ? 59.582 0.143 -49.425 1.00 48.86 ? 140 ILE D O 1 ATOM 7439 C CB . ILE D 2 137 ? 56.807 0.907 -48.491 1.00 45.98 ? 140 ILE D CB 1 ATOM 7440 C CG1 . ILE D 2 137 ? 55.277 0.933 -48.521 1.00 44.70 ? 140 ILE D CG1 1 ATOM 7441 C CG2 . ILE D 2 137 ? 57.325 2.080 -47.691 1.00 46.86 ? 140 ILE D CG2 1 ATOM 7442 C CD1 . ILE D 2 137 ? 54.628 0.360 -47.279 1.00 44.66 ? 140 ILE D CD1 1 ATOM 7443 N N . TYR D 2 138 ? 59.404 2.149 -50.428 1.00 48.54 ? 141 TYR D N 1 ATOM 7444 C CA . TYR D 2 138 ? 60.837 2.312 -50.653 1.00 50.31 ? 141 TYR D CA 1 ATOM 7445 C C . TYR D 2 138 ? 61.604 2.939 -49.493 1.00 51.39 ? 141 TYR D C 1 ATOM 7446 O O . TYR D 2 138 ? 62.508 3.745 -49.707 1.00 59.13 ? 141 TYR D O 1 ATOM 7447 C CB . TYR D 2 138 ? 61.060 3.141 -51.918 1.00 50.99 ? 141 TYR D CB 1 ATOM 7448 C CG . TYR D 2 138 ? 60.946 2.330 -53.187 1.00 51.45 ? 141 TYR D CG 1 ATOM 7449 C CD1 . TYR D 2 138 ? 62.044 1.659 -53.704 1.00 53.37 ? 141 TYR D CD1 1 ATOM 7450 C CD2 . TYR D 2 138 ? 59.735 2.219 -53.857 1.00 50.47 ? 141 TYR D CD2 1 ATOM 7451 C CE1 . TYR D 2 138 ? 61.943 0.912 -54.862 1.00 54.43 ? 141 TYR D CE1 1 ATOM 7452 C CE2 . TYR D 2 138 ? 59.625 1.474 -55.014 1.00 51.49 ? 141 TYR D CE2 1 ATOM 7453 C CZ . TYR D 2 138 ? 60.731 0.822 -55.511 1.00 53.53 ? 141 TYR D CZ 1 ATOM 7454 O OH . TYR D 2 138 ? 60.624 0.079 -56.663 1.00 55.15 ? 141 TYR D OH 1 ATOM 7455 N N . HIS D 2 139 ? 61.243 2.573 -48.269 1.00 51.17 ? 142 HIS D N 1 ATOM 7456 C CA . HIS D 2 139 ? 61.987 3.024 -47.099 1.00 52.86 ? 142 HIS D CA 1 ATOM 7457 C C . HIS D 2 139 ? 61.763 2.083 -45.926 1.00 53.29 ? 142 HIS D C 1 ATOM 7458 O O . HIS D 2 139 ? 60.814 1.301 -45.923 1.00 51.93 ? 142 HIS D O 1 ATOM 7459 C CB . HIS D 2 139 ? 61.595 4.452 -46.711 1.00 53.00 ? 142 HIS D CB 1 ATOM 7460 C CG . HIS D 2 139 ? 60.155 4.609 -46.333 1.00 51.56 ? 142 HIS D CG 1 ATOM 7461 N ND1 . HIS D 2 139 ? 59.700 4.433 -45.047 1.00 52.17 ? 142 HIS D ND1 1 ATOM 7462 C CD2 . HIS D 2 139 ? 59.073 4.960 -47.071 1.00 49.99 ? 142 HIS D CD2 1 ATOM 7463 C CE1 . HIS D 2 139 ? 58.395 4.646 -45.008 1.00 50.93 ? 142 HIS D CE1 1 ATOM 7464 N NE2 . HIS D 2 139 ? 57.993 4.970 -46.223 1.00 49.56 ? 142 HIS D NE2 1 ATOM 7465 N N . LYS D 2 140 ? 62.643 2.155 -44.932 1.00 55.56 ? 143 LYS D N 1 ATOM 7466 C CA . LYS D 2 140 ? 62.518 1.304 -43.757 1.00 56.72 ? 143 LYS D CA 1 ATOM 7467 C C . LYS D 2 140 ? 61.250 1.652 -42.989 1.00 55.93 ? 143 LYS D C 1 ATOM 7468 O O . LYS D 2 140 ? 61.183 2.671 -42.302 1.00 57.09 ? 143 LYS D O 1 ATOM 7469 C CB . LYS D 2 140 ? 63.744 1.439 -42.852 1.00 59.98 ? 143 LYS D CB 1 ATOM 7470 C CG . LYS D 2 140 ? 63.807 0.391 -41.754 1.00 63.32 ? 143 LYS D CG 1 ATOM 7471 C CD . LYS D 2 140 ? 65.219 0.219 -41.225 1.00 72.77 ? 143 LYS D CD 1 ATOM 7472 C CE . LYS D 2 140 ? 65.274 -0.863 -40.159 1.00 78.97 ? 143 LYS D CE 1 ATOM 7473 N NZ . LYS D 2 140 ? 66.668 -1.321 -39.903 1.00 83.85 ? 143 LYS D NZ 1 ATOM 7474 N N . CYS D 2 141 ? 60.248 0.791 -43.112 1.00 54.32 ? 144 CYS D N 1 ATOM 7475 C CA . CYS D 2 141 ? 58.961 1.012 -42.470 1.00 76.62 ? 144 CYS D CA 1 ATOM 7476 C C . CYS D 2 141 ? 58.702 -0.048 -41.410 1.00 58.58 ? 144 CYS D C 1 ATOM 7477 O O . CYS D 2 141 ? 58.206 -1.132 -41.714 1.00 62.39 ? 144 CYS D O 1 ATOM 7478 C CB . CYS D 2 141 ? 57.835 1.010 -43.509 1.00 50.92 ? 144 CYS D CB 1 ATOM 7479 S SG . CYS D 2 141 ? 56.223 1.526 -42.878 0.68 50.33 ? 144 CYS D SG 1 ATOM 7480 N N . ASP D 2 142 ? 59.038 0.270 -40.164 1.00 57.80 ? 145 ASP D N 1 ATOM 7481 C CA . ASP D 2 142 ? 58.827 -0.660 -39.063 1.00 59.86 ? 145 ASP D CA 1 ATOM 7482 C C . ASP D 2 142 ? 57.339 -0.811 -38.758 1.00 58.81 ? 145 ASP D C 1 ATOM 7483 O O . ASP D 2 142 ? 56.499 -0.208 -39.426 1.00 82.17 ? 145 ASP D O 1 ATOM 7484 C CB . ASP D 2 142 ? 59.595 -0.210 -37.813 1.00 71.41 ? 145 ASP D CB 1 ATOM 7485 C CG . ASP D 2 142 ? 59.132 1.139 -37.283 1.00 71.74 ? 145 ASP D CG 1 ATOM 7486 O OD1 . ASP D 2 142 ? 58.340 1.823 -37.963 1.00 72.79 ? 145 ASP D OD1 1 ATOM 7487 O OD2 . ASP D 2 142 ? 59.563 1.514 -36.171 1.00 82.95 ? 145 ASP D OD2 1 ATOM 7488 N N . ASN D 2 143 ? 57.020 -1.623 -37.755 1.00 60.88 ? 146 ASN D N 1 ATOM 7489 C CA . ASN D 2 143 ? 55.632 -1.908 -37.405 1.00 60.36 ? 146 ASN D CA 1 ATOM 7490 C C . ASN D 2 143 ? 54.828 -0.651 -37.080 1.00 60.49 ? 146 ASN D C 1 ATOM 7491 O O . ASN D 2 143 ? 53.655 -0.550 -37.438 1.00 82.75 ? 146 ASN D O 1 ATOM 7492 C CB . ASN D 2 143 ? 55.573 -2.880 -36.224 1.00 63.54 ? 146 ASN D CB 1 ATOM 7493 C CG . ASN D 2 143 ? 55.959 -4.295 -36.611 1.00 63.32 ? 146 ASN D CG 1 ATOM 7494 O OD1 . ASN D 2 143 ? 55.969 -4.650 -37.790 1.00 60.54 ? 146 ASN D OD1 1 ATOM 7495 N ND2 . ASN D 2 143 ? 56.275 -5.115 -35.615 1.00 66.76 ? 146 ASN D ND2 1 ATOM 7496 N N . ALA D 2 144 ? 55.460 0.302 -36.403 1.00 63.02 ? 147 ALA D N 1 ATOM 7497 C CA . ALA D 2 144 ? 54.805 1.562 -36.066 1.00 63.87 ? 147 ALA D CA 1 ATOM 7498 C C . ALA D 2 144 ? 54.485 2.377 -37.316 1.00 60.61 ? 147 ALA D C 1 ATOM 7499 O O . ALA D 2 144 ? 53.464 3.061 -37.377 1.00 79.21 ? 147 ALA D O 1 ATOM 7500 C CB . ALA D 2 144 ? 55.671 2.371 -35.117 1.00 67.79 ? 147 ALA D CB 1 ATOM 7501 N N . CYS D 2 145 ? 55.363 2.299 -38.311 1.00 58.72 ? 148 CYS D N 1 ATOM 7502 C CA . CYS D 2 145 ? 55.158 3.012 -39.566 1.00 56.06 ? 148 CYS D CA 1 ATOM 7503 C C . CYS D 2 145 ? 53.999 2.407 -40.352 1.00 53.33 ? 148 CYS D C 1 ATOM 7504 O O . CYS D 2 145 ? 53.232 3.122 -40.994 1.00 61.50 ? 148 CYS D O 1 ATOM 7505 C CB . CYS D 2 145 ? 56.437 2.998 -40.408 1.00 55.32 ? 148 CYS D CB 1 ATOM 7506 S SG . CYS D 2 145 ? 56.198 3.421 -42.147 1.00 75.89 ? 148 CYS D SG 1 ATOM 7507 N N . ILE D 2 146 ? 53.881 1.084 -40.295 1.00 52.83 ? 149 ILE D N 1 ATOM 7508 C CA . ILE D 2 146 ? 52.796 0.377 -40.966 1.00 50.73 ? 149 ILE D CA 1 ATOM 7509 C C . ILE D 2 146 ? 51.455 0.730 -40.333 1.00 51.38 ? 149 ILE D C 1 ATOM 7510 O O . ILE D 2 146 ? 50.492 1.045 -41.032 1.00 62.79 ? 149 ILE D O 1 ATOM 7511 C CB . ILE D 2 146 ? 53.005 -1.148 -40.919 1.00 50.75 ? 149 ILE D CB 1 ATOM 7512 C CG1 . ILE D 2 146 ? 54.248 -1.537 -41.722 1.00 50.26 ? 149 ILE D CG1 1 ATOM 7513 C CG2 . ILE D 2 146 ? 51.777 -1.878 -41.442 1.00 49.18 ? 149 ILE D CG2 1 ATOM 7514 C CD1 . ILE D 2 146 ? 54.050 -1.492 -43.223 1.00 47.93 ? 149 ILE D CD1 1 ATOM 7515 N N . GLU D 2 147 ? 51.404 0.679 -39.006 1.00 54.08 ? 150 GLU D N 1 ATOM 7516 C CA . GLU D 2 147 ? 50.203 1.040 -38.262 1.00 55.53 ? 150 GLU D CA 1 ATOM 7517 C C . GLU D 2 147 ? 49.732 2.460 -38.582 1.00 55.47 ? 150 GLU D C 1 ATOM 7518 O O . GLU D 2 147 ? 48.531 2.726 -38.633 1.00 55.42 ? 150 GLU D O 1 ATOM 7519 C CB . GLU D 2 147 ? 50.449 0.892 -36.759 1.00 62.39 ? 150 GLU D CB 1 ATOM 7520 C CG . GLU D 2 147 ? 49.332 1.432 -35.882 1.00 71.79 ? 150 GLU D CG 1 ATOM 7521 C CD . GLU D 2 147 ? 48.008 0.730 -36.111 1.00 75.23 ? 150 GLU D CD 1 ATOM 7522 O OE1 . GLU D 2 147 ? 48.013 -0.443 -36.538 0.10 77.26 ? 150 GLU D OE1 1 ATOM 7523 O OE2 . GLU D 2 147 ? 46.956 1.353 -35.856 0.85 80.08 ? 150 GLU D OE2 1 ATOM 7524 N N . SER D 2 148 ? 50.681 3.364 -38.807 1.00 55.79 ? 151 SER D N 1 ATOM 7525 C CA . SER D 2 148 ? 50.354 4.749 -39.127 1.00 56.18 ? 151 SER D CA 1 ATOM 7526 C C . SER D 2 148 ? 49.675 4.856 -40.489 1.00 53.31 ? 151 SER D C 1 ATOM 7527 O O . SER D 2 148 ? 48.825 5.721 -40.700 1.00 53.77 ? 151 SER D O 1 ATOM 7528 C CB . SER D 2 148 ? 51.612 5.616 -39.095 1.00 57.39 ? 151 SER D CB 1 ATOM 7529 O OG . SER D 2 148 ? 52.398 5.413 -40.256 1.00 71.88 ? 151 SER D OG 1 ATOM 7530 N N . ILE D 2 149 ? 50.054 3.974 -41.409 1.00 50.86 ? 152 ILE D N 1 ATOM 7531 C CA . ILE D 2 149 ? 49.406 3.910 -42.713 1.00 48.62 ? 152 ILE D CA 1 ATOM 7532 C C . ILE D 2 149 ? 47.989 3.381 -42.540 1.00 48.48 ? 152 ILE D C 1 ATOM 7533 O O . ILE D 2 149 ? 47.040 3.910 -43.118 1.00 58.00 ? 152 ILE D O 1 ATOM 7534 C CB . ILE D 2 149 ? 50.176 3.016 -43.707 1.00 46.72 ? 152 ILE D CB 1 ATOM 7535 C CG1 . ILE D 2 149 ? 51.565 3.591 -43.988 1.00 47.05 ? 152 ILE D CG1 1 ATOM 7536 C CG2 . ILE D 2 149 ? 49.409 2.878 -45.011 1.00 45.08 ? 152 ILE D CG2 1 ATOM 7537 C CD1 . ILE D 2 149 ? 52.551 2.575 -44.526 1.00 46.22 ? 152 ILE D CD1 1 ATOM 7538 N N . ARG D 2 150 ? 47.856 2.329 -41.737 1.00 49.02 ? 153 ARG D N 1 ATOM 7539 C CA . ARG D 2 150 ? 46.556 1.719 -41.489 1.00 49.20 ? 153 ARG D CA 1 ATOM 7540 C C . ARG D 2 150 ? 45.590 2.643 -40.746 1.00 51.36 ? 153 ARG D C 1 ATOM 7541 O O . ARG D 2 150 ? 44.396 2.648 -41.046 1.00 76.22 ? 153 ARG D O 1 ATOM 7542 C CB . ARG D 2 150 ? 46.723 0.408 -40.716 1.00 49.86 ? 153 ARG D CB 1 ATOM 7543 C CG . ARG D 2 150 ? 47.556 -0.635 -41.446 1.00 48.21 ? 153 ARG D CG 1 ATOM 7544 C CD . ARG D 2 150 ? 47.302 -2.032 -40.904 1.00 51.41 ? 153 ARG D CD 1 ATOM 7545 N NE . ARG D 2 150 ? 47.485 -2.113 -39.458 1.00 58.73 ? 153 ARG D NE 1 ATOM 7546 C CZ . ARG D 2 150 ? 48.411 -2.858 -38.863 1.00 63.24 ? 153 ARG D CZ 1 ATOM 7547 N NH1 . ARG D 2 150 ? 49.239 -3.595 -39.590 1.00 59.94 ? 153 ARG D NH1 1 ATOM 7548 N NH2 . ARG D 2 150 ? 48.504 -2.872 -37.540 1.00 70.77 ? 153 ARG D NH2 1 ATOM 7549 N N . ASN D 2 151 ? 46.082 3.424 -39.786 1.00 53.74 ? 154 ASN D N 1 ATOM 7550 C CA . ASN D 2 151 ? 45.182 4.326 -39.068 1.00 56.44 ? 154 ASN D CA 1 ATOM 7551 C C . ASN D 2 151 ? 45.152 5.742 -39.660 1.00 56.78 ? 154 ASN D C 1 ATOM 7552 O O . ASN D 2 151 ? 44.603 6.665 -39.061 1.00 59.57 ? 154 ASN D O 1 ATOM 7553 C CB . ASN D 2 151 ? 45.492 4.336 -37.551 1.00 107.53 ? 154 ASN D CB 1 ATOM 7554 C CG . ASN D 2 151 ? 46.748 5.121 -37.161 1.00 84.78 ? 154 ASN D CG 1 ATOM 7555 O OD1 . ASN D 2 151 ? 47.346 5.850 -37.952 1.00 82.27 ? 154 ASN D OD1 1 ATOM 7556 N ND2 . ASN D 2 151 ? 47.134 4.970 -35.891 1.00 129.54 ? 154 ASN D ND2 1 ATOM 7557 N N . GLY D 2 152 ? 45.749 5.896 -40.839 1.00 54.35 ? 155 GLY D N 1 ATOM 7558 C CA . GLY D 2 152 ? 45.650 7.130 -41.603 1.00 54.58 ? 155 GLY D CA 1 ATOM 7559 C C . GLY D 2 152 ? 46.397 8.357 -41.114 1.00 56.94 ? 155 GLY D C 1 ATOM 7560 O O . GLY D 2 152 ? 45.927 9.479 -41.304 1.00 58.58 ? 155 GLY D O 1 ATOM 7561 N N . THR D 2 153 ? 47.554 8.161 -40.491 1.00 57.50 ? 156 THR D N 1 ATOM 7562 C CA . THR D 2 153 ? 48.333 9.285 -39.977 1.00 60.15 ? 156 THR D CA 1 ATOM 7563 C C . THR D 2 153 ? 49.749 9.333 -40.557 1.00 58.83 ? 156 THR D C 1 ATOM 7564 O O . THR D 2 153 ? 50.617 10.034 -40.038 1.00 61.05 ? 156 THR D O 1 ATOM 7565 C CB . THR D 2 153 ? 48.419 9.244 -38.440 1.00 77.58 ? 156 THR D CB 1 ATOM 7566 O OG1 . THR D 2 153 ? 49.121 8.065 -38.028 1.00 70.64 ? 156 THR D OG1 1 ATOM 7567 C CG2 . THR D 2 153 ? 47.027 9.236 -37.825 1.00 79.44 ? 156 THR D CG2 1 ATOM 7568 N N . TYR D 2 154 ? 49.971 8.584 -41.632 1.00 55.61 ? 157 TYR D N 1 ATOM 7569 C CA . TYR D 2 154 ? 51.277 8.509 -42.284 1.00 54.44 ? 157 TYR D CA 1 ATOM 7570 C C . TYR D 2 154 ? 51.685 9.842 -42.923 1.00 55.38 ? 157 TYR D C 1 ATOM 7571 O O . TYR D 2 154 ? 50.977 10.373 -43.777 1.00 54.87 ? 157 TYR D O 1 ATOM 7572 C CB . TYR D 2 154 ? 51.254 7.387 -43.330 1.00 51.36 ? 157 TYR D CB 1 ATOM 7573 C CG . TYR D 2 154 ? 52.502 7.239 -44.174 1.00 50.31 ? 157 TYR D CG 1 ATOM 7574 C CD1 . TYR D 2 154 ? 53.569 6.465 -43.739 1.00 50.45 ? 157 TYR D CD1 1 ATOM 7575 C CD2 . TYR D 2 154 ? 52.593 7.835 -45.424 1.00 49.58 ? 157 TYR D CD2 1 ATOM 7576 C CE1 . TYR D 2 154 ? 54.703 6.313 -44.513 1.00 49.87 ? 157 TYR D CE1 1 ATOM 7577 C CE2 . TYR D 2 154 ? 53.723 7.688 -46.205 1.00 49.04 ? 157 TYR D CE2 1 ATOM 7578 C CZ . TYR D 2 154 ? 54.774 6.926 -45.745 1.00 49.16 ? 157 TYR D CZ 1 ATOM 7579 O OH . TYR D 2 154 ? 55.900 6.778 -46.520 1.00 49.01 ? 157 TYR D OH 1 ATOM 7580 N N . ASP D 2 155 ? 52.829 10.375 -42.497 1.00 57.12 ? 158 ASP D N 1 ATOM 7581 C CA . ASP D 2 155 ? 53.366 11.626 -43.037 1.00 58.42 ? 158 ASP D CA 1 ATOM 7582 C C . ASP D 2 155 ? 54.456 11.317 -44.061 1.00 61.28 ? 158 ASP D C 1 ATOM 7583 O O . ASP D 2 155 ? 55.568 10.935 -43.696 1.00 73.50 ? 158 ASP D O 1 ATOM 7584 C CB . ASP D 2 155 ? 53.916 12.506 -41.908 1.00 62.12 ? 158 ASP D CB 1 ATOM 7585 C CG . ASP D 2 155 ? 54.322 13.896 -42.380 1.00 64.06 ? 158 ASP D CG 1 ATOM 7586 O OD1 . ASP D 2 155 ? 54.107 14.222 -43.566 1.00 62.66 ? 158 ASP D OD1 1 ATOM 7587 O OD2 . ASP D 2 155 ? 54.860 14.666 -41.557 1.00 67.40 ? 158 ASP D OD2 1 ATOM 7588 N N . HIS D 2 156 ? 54.132 11.483 -45.340 1.00 55.23 ? 159 HIS D N 1 ATOM 7589 C CA . HIS D 2 156 ? 55.042 11.114 -46.424 1.00 53.88 ? 159 HIS D CA 1 ATOM 7590 C C . HIS D 2 156 ? 56.339 11.931 -46.451 1.00 55.76 ? 159 HIS D C 1 ATOM 7591 O O . HIS D 2 156 ? 57.390 11.413 -46.831 1.00 62.34 ? 159 HIS D O 1 ATOM 7592 C CB . HIS D 2 156 ? 54.327 11.228 -47.778 1.00 52.74 ? 159 HIS D CB 1 ATOM 7593 C CG . HIS D 2 156 ? 54.244 12.613 -48.311 1.00 54.65 ? 159 HIS D CG 1 ATOM 7594 N ND1 . HIS D 2 156 ? 55.259 13.189 -49.072 1.00 55.62 ? 159 HIS D ND1 1 ATOM 7595 C CD2 . HIS D 2 156 ? 53.283 13.564 -48.232 1.00 56.19 ? 159 HIS D CD2 1 ATOM 7596 C CE1 . HIS D 2 156 ? 54.922 14.402 -49.414 1.00 57.60 ? 159 HIS D CE1 1 ATOM 7597 N NE2 . HIS D 2 156 ? 53.714 14.665 -48.913 1.00 58.04 ? 159 HIS D NE2 1 ATOM 7598 N N . ASP D 2 157 ? 56.262 13.201 -46.060 1.00 58.26 ? 160 ASP D N 1 ATOM 7599 C CA . ASP D 2 157 ? 57.428 14.087 -46.082 1.00 60.50 ? 160 ASP D CA 1 ATOM 7600 C C . ASP D 2 157 ? 58.571 13.601 -45.189 1.00 61.41 ? 160 ASP D C 1 ATOM 7601 O O . ASP D 2 157 ? 59.738 13.895 -45.450 1.00 68.12 ? 160 ASP D O 1 ATOM 7602 C CB . ASP D 2 157 ? 57.028 15.507 -45.668 1.00 71.68 ? 160 ASP D CB 1 ATOM 7603 C CG . ASP D 2 157 ? 56.243 16.232 -46.746 1.00 64.94 ? 160 ASP D CG 1 ATOM 7604 O OD1 . ASP D 2 157 ? 56.762 16.364 -47.874 1.00 64.28 ? 160 ASP D OD1 1 ATOM 7605 O OD2 . ASP D 2 157 ? 55.112 16.680 -46.462 1.00 67.79 ? 160 ASP D OD2 1 ATOM 7606 N N . VAL D 2 158 ? 58.230 12.863 -44.138 1.00 61.28 ? 161 VAL D N 1 ATOM 7607 C CA . VAL D 2 158 ? 59.223 12.319 -43.216 1.00 62.58 ? 161 VAL D CA 1 ATOM 7608 C C . VAL D 2 158 ? 60.168 11.333 -43.911 1.00 60.86 ? 161 VAL D C 1 ATOM 7609 O O . VAL D 2 158 ? 61.370 11.317 -43.643 1.00 62.52 ? 161 VAL D O 1 ATOM 7610 C CB . VAL D 2 158 ? 58.536 11.621 -42.017 1.00 62.98 ? 161 VAL D CB 1 ATOM 7611 C CG1 . VAL D 2 158 ? 59.545 10.850 -41.178 1.00 64.34 ? 161 VAL D CG1 1 ATOM 7612 C CG2 . VAL D 2 158 ? 57.804 12.642 -41.160 1.00 65.82 ? 161 VAL D CG2 1 ATOM 7613 N N . TYR D 2 159 ? 59.623 10.532 -44.823 1.00 57.96 ? 162 TYR D N 1 ATOM 7614 C CA . TYR D 2 159 ? 60.396 9.490 -45.496 1.00 56.63 ? 162 TYR D CA 1 ATOM 7615 C C . TYR D 2 159 ? 60.663 9.792 -46.969 1.00 55.86 ? 162 TYR D C 1 ATOM 7616 O O . TYR D 2 159 ? 61.173 8.939 -47.695 1.00 54.97 ? 162 TYR D O 1 ATOM 7617 C CB . TYR D 2 159 ? 59.670 8.146 -45.393 1.00 54.53 ? 162 TYR D CB 1 ATOM 7618 C CG . TYR D 2 159 ? 59.222 7.776 -43.998 1.00 55.43 ? 162 TYR D CG 1 ATOM 7619 C CD1 . TYR D 2 159 ? 60.080 7.129 -43.120 1.00 57.01 ? 162 TYR D CD1 1 ATOM 7620 C CD2 . TYR D 2 159 ? 57.937 8.066 -43.562 1.00 55.16 ? 162 TYR D CD2 1 ATOM 7621 C CE1 . TYR D 2 159 ? 59.673 6.787 -41.846 1.00 58.39 ? 162 TYR D CE1 1 ATOM 7622 C CE2 . TYR D 2 159 ? 57.521 7.728 -42.289 1.00 57.32 ? 162 TYR D CE2 1 ATOM 7623 C CZ . TYR D 2 159 ? 58.393 7.089 -41.435 1.00 58.13 ? 162 TYR D CZ 1 ATOM 7624 O OH . TYR D 2 159 ? 57.983 6.749 -40.167 1.00 59.97 ? 162 TYR D OH 1 ATOM 7625 N N . ARG D 2 160 ? 60.309 10.996 -47.407 1.00 56.65 ? 163 ARG D N 1 ATOM 7626 C CA . ARG D 2 160 ? 60.354 11.336 -48.827 1.00 56.31 ? 163 ARG D CA 1 ATOM 7627 C C . ARG D 2 160 ? 61.777 11.279 -49.396 1.00 57.51 ? 163 ARG D C 1 ATOM 7628 O O . ARG D 2 160 ? 62.005 10.663 -50.437 1.00 56.79 ? 163 ARG D O 1 ATOM 7629 C CB . ARG D 2 160 ? 59.737 12.718 -49.057 1.00 57.63 ? 163 ARG D CB 1 ATOM 7630 C CG . ARG D 2 160 ? 59.325 12.966 -50.498 1.00 57.27 ? 163 ARG D CG 1 ATOM 7631 C CD . ARG D 2 160 ? 58.340 14.123 -50.577 1.00 58.45 ? 163 ARG D CD 1 ATOM 7632 N NE . ARG D 2 160 ? 57.694 14.221 -51.884 1.00 58.23 ? 163 ARG D NE 1 ATOM 7633 C CZ . ARG D 2 160 ? 58.214 14.818 -52.950 1.00 59.86 ? 163 ARG D CZ 1 ATOM 7634 N NH1 . ARG D 2 160 ? 59.412 15.381 -52.883 1.00 61.67 ? 163 ARG D NH1 1 ATOM 7635 N NH2 . ARG D 2 160 ? 57.532 14.846 -54.087 1.00 60.06 ? 163 ARG D NH2 1 ATOM 7636 N N . ASP D 2 161 ? 62.725 11.925 -48.720 1.00 59.76 ? 164 ASP D N 1 ATOM 7637 C CA . ASP D 2 161 ? 64.119 11.936 -49.170 1.00 61.37 ? 164 ASP D CA 1 ATOM 7638 C C . ASP D 2 161 ? 64.721 10.535 -49.237 1.00 60.52 ? 164 ASP D C 1 ATOM 7639 O O . ASP D 2 161 ? 65.417 10.196 -50.194 1.00 60.96 ? 164 ASP D O 1 ATOM 7640 C CB . ASP D 2 161 ? 64.978 12.813 -48.255 1.00 64.26 ? 164 ASP D CB 1 ATOM 7641 C CG . ASP D 2 161 ? 64.675 14.290 -48.406 1.00 69.87 ? 164 ASP D CG 1 ATOM 7642 O OD1 . ASP D 2 161 ? 63.766 14.636 -49.189 0.57 64.94 ? 164 ASP D OD1 1 ATOM 7643 O OD2 . ASP D 2 161 ? 65.356 15.105 -47.748 0.35 76.05 ? 164 ASP D OD2 1 ATOM 7644 N N . GLU D 2 162 ? 64.462 9.734 -48.210 1.00 59.78 ? 165 GLU D N 1 ATOM 7645 C CA . GLU D 2 162 ? 64.926 8.351 -48.172 1.00 59.25 ? 165 GLU D CA 1 ATOM 7646 C C . GLU D 2 162 ? 64.346 7.549 -49.333 1.00 57.27 ? 165 GLU D C 1 ATOM 7647 O O . GLU D 2 162 ? 65.048 6.767 -49.974 1.00 73.00 ? 165 GLU D O 1 ATOM 7648 C CB . GLU D 2 162 ? 64.559 7.691 -46.841 1.00 59.07 ? 165 GLU D CB 1 ATOM 7649 C CG . GLU D 2 162 ? 65.033 6.251 -46.716 1.00 58.99 ? 165 GLU D CG 1 ATOM 7650 C CD . GLU D 2 162 ? 64.617 5.610 -45.407 1.00 59.21 ? 165 GLU D CD 1 ATOM 7651 O OE1 . GLU D 2 162 ? 64.781 4.381 -45.268 1.00 59.12 ? 165 GLU D OE1 1 ATOM 7652 O OE2 . GLU D 2 162 ? 64.129 6.336 -44.515 1.00 59.92 ? 165 GLU D OE2 1 ATOM 7653 N N . ALA D 2 163 ? 63.058 7.747 -49.592 1.00 55.48 ? 166 ALA D N 1 ATOM 7654 C CA . ALA D 2 163 ? 62.352 6.986 -50.617 1.00 53.89 ? 166 ALA D CA 1 ATOM 7655 C C . ALA D 2 163 ? 62.788 7.340 -52.037 1.00 54.91 ? 166 ALA D C 1 ATOM 7656 O O . ALA D 2 163 ? 63.006 6.450 -52.857 1.00 55.01 ? 166 ALA D O 1 ATOM 7657 C CB . ALA D 2 163 ? 60.854 7.188 -50.469 1.00 52.18 ? 166 ALA D CB 1 ATOM 7658 N N . LEU D 2 164 ? 62.914 8.632 -52.330 1.00 56.11 ? 167 LEU D N 1 ATOM 7659 C CA . LEU D 2 164 ? 63.307 9.068 -53.672 1.00 57.61 ? 167 LEU D CA 1 ATOM 7660 C C . LEU D 2 164 ? 64.726 8.633 -54.020 1.00 59.50 ? 167 LEU D C 1 ATOM 7661 O O . LEU D 2 164 ? 65.038 8.406 -55.188 1.00 60.73 ? 167 LEU D O 1 ATOM 7662 C CB . LEU D 2 164 ? 63.166 10.587 -53.829 1.00 58.94 ? 167 LEU D CB 1 ATOM 7663 C CG . LEU D 2 164 ? 61.782 11.196 -54.105 1.00 58.14 ? 167 LEU D CG 1 ATOM 7664 C CD1 . LEU D 2 164 ? 60.635 10.438 -53.446 1.00 55.68 ? 167 LEU D CD1 1 ATOM 7665 C CD2 . LEU D 2 164 ? 61.757 12.663 -53.695 1.00 64.48 ? 167 LEU D CD2 1 ATOM 7666 N N . ASN D 2 165 ? 65.585 8.520 -53.013 1.00 60.18 ? 168 ASN D N 1 ATOM 7667 C CA . ASN D 2 165 ? 66.943 8.045 -53.243 1.00 62.26 ? 168 ASN D CA 1 ATOM 7668 C C . ASN D 2 165 ? 66.918 6.571 -53.626 1.00 61.72 ? 168 ASN D C 1 ATOM 7669 O O . ASN D 2 165 ? 67.633 6.141 -54.530 1.00 63.53 ? 168 ASN D O 1 ATOM 7670 C CB . ASN D 2 165 ? 67.822 8.261 -52.011 1.00 63.53 ? 168 ASN D CB 1 ATOM 7671 C CG . ASN D 2 165 ? 69.302 8.180 -52.333 1.00 88.73 ? 168 ASN D CG 1 ATOM 7672 O OD1 . ASN D 2 165 ? 69.923 7.123 -52.206 1.00 73.50 ? 168 ASN D OD1 1 ATOM 7673 N ND2 . ASN D 2 165 ? 69.875 9.299 -52.758 1.00 78.71 ? 168 ASN D ND2 1 ATOM 7674 N N . ASN D 2 166 ? 66.094 5.801 -52.923 1.00 59.60 ? 169 ASN D N 1 ATOM 7675 C CA . ASN D 2 166 ? 65.936 4.382 -53.213 1.00 59.17 ? 169 ASN D CA 1 ATOM 7676 C C . ASN D 2 166 ? 65.203 4.105 -54.524 1.00 58.84 ? 169 ASN D C 1 ATOM 7677 O O . ASN D 2 166 ? 65.458 3.093 -55.175 1.00 59.90 ? 169 ASN D O 1 ATOM 7678 C CB . ASN D 2 166 ? 65.202 3.688 -52.063 1.00 57.29 ? 169 ASN D CB 1 ATOM 7679 C CG . ASN D 2 166 ? 66.046 3.585 -50.809 1.00 58.48 ? 169 ASN D CG 1 ATOM 7680 O OD1 . ASN D 2 166 ? 67.276 3.583 -50.872 1.00 60.80 ? 169 ASN D OD1 1 ATOM 7681 N ND2 . ASN D 2 166 ? 65.388 3.496 -49.659 1.00 57.32 ? 169 ASN D ND2 1 ATOM 7682 N N . ARG D 2 167 ? 64.291 4.992 -54.912 1.00 57.84 ? 170 ARG D N 1 ATOM 7683 C CA . ARG D 2 167 ? 63.529 4.768 -56.137 1.00 57.96 ? 170 ARG D CA 1 ATOM 7684 C C . ARG D 2 167 ? 64.297 5.098 -57.405 1.00 60.85 ? 170 ARG D C 1 ATOM 7685 O O . ARG D 2 167 ? 64.494 4.235 -58.260 1.00 63.03 ? 170 ARG D O 1 ATOM 7686 C CB . ARG D 2 167 ? 62.240 5.592 -56.134 1.00 56.38 ? 170 ARG D CB 1 ATOM 7687 C CG . ARG D 2 167 ? 61.119 5.025 -55.301 1.00 53.86 ? 170 ARG D CG 1 ATOM 7688 C CD . ARG D 2 167 ? 59.881 5.892 -55.425 1.00 52.93 ? 170 ARG D CD 1 ATOM 7689 N NE . ARG D 2 167 ? 59.277 5.784 -56.750 1.00 53.85 ? 170 ARG D NE 1 ATOM 7690 C CZ . ARG D 2 167 ? 58.328 6.594 -57.207 1.00 59.17 ? 170 ARG D CZ 1 ATOM 7691 N NH1 . ARG D 2 167 ? 57.872 7.578 -56.446 1.00 57.72 ? 170 ARG D NH1 1 ATOM 7692 N NH2 . ARG D 2 167 ? 57.835 6.420 -58.426 1.00 62.82 ? 170 ARG D NH2 1 ATOM 7693 N N . PHE D 2 168 ? 64.731 6.347 -57.532 1.00 64.12 ? 171 PHE D N 1 ATOM 7694 C CA . PHE D 2 168 ? 65.337 6.773 -58.785 1.00 69.00 ? 171 PHE D CA 1 ATOM 7695 C C . PHE D 2 168 ? 66.847 6.842 -58.765 1.00 77.47 ? 171 PHE D C 1 ATOM 7696 O O . PHE D 2 168 ? 67.431 7.319 -59.735 1.00 77.74 ? 171 PHE D O 1 ATOM 7697 C CB . PHE D 2 168 ? 64.815 8.154 -59.176 1.00 65.57 ? 171 PHE D CB 1 ATOM 7698 C CG . PHE D 2 168 ? 63.326 8.257 -59.191 1.00 63.57 ? 171 PHE D CG 1 ATOM 7699 C CD1 . PHE D 2 168 ? 62.563 7.380 -59.939 1.00 63.50 ? 171 PHE D CD1 1 ATOM 7700 C CD2 . PHE D 2 168 ? 62.687 9.230 -58.445 1.00 64.48 ? 171 PHE D CD2 1 ATOM 7701 C CE1 . PHE D 2 168 ? 61.188 7.478 -59.949 1.00 61.94 ? 171 PHE D CE1 1 ATOM 7702 C CE2 . PHE D 2 168 ? 61.315 9.332 -58.449 1.00 66.54 ? 171 PHE D CE2 1 ATOM 7703 C CZ . PHE D 2 168 ? 60.564 8.455 -59.201 1.00 61.90 ? 171 PHE D CZ 1 ATOM 7704 N N . GLN D 2 169 ? 67.465 6.295 -57.719 1.00 83.95 ? 172 GLN D N 1 ATOM 7705 C CA . GLN D 2 169 ? 68.915 6.358 -57.540 1.00 92.84 ? 172 GLN D CA 1 ATOM 7706 C C . GLN D 2 169 ? 69.472 7.680 -58.077 1.00 98.61 ? 172 GLN D C 1 ATOM 7707 O O . GLN D 2 169 ? 70.002 7.732 -59.187 1.00 113.40 ? 172 GLN D O 1 ATOM 7708 C CB . GLN D 2 169 ? 69.580 5.167 -58.228 1.00 97.95 ? 172 GLN D CB 1 ATOM 7709 C CG . GLN D 2 169 ? 69.069 3.827 -57.725 1.00 95.67 ? 172 GLN D CG 1 ATOM 7710 C CD . GLN D 2 169 ? 69.788 2.655 -58.352 1.00 101.85 ? 172 GLN D CD 1 ATOM 7711 O OE1 . GLN D 2 169 ? 70.343 2.765 -59.445 0.79 115.31 ? 172 GLN D OE1 1 ATOM 7712 N NE2 . GLN D 2 169 ? 69.782 1.519 -57.662 1.00 102.37 ? 172 GLN D NE2 1 ATOM 7713 N N . ILE D 2 170 ? 69.412 8.726 -57.260 1.00 107.26 ? 173 ILE D N 1 ATOM 7714 C CA . ILE D 2 170 ? 69.784 10.069 -57.701 1.00 132.35 ? 173 ILE D CA 1 ATOM 7715 C C . ILE D 2 170 ? 71.239 10.356 -57.371 1.00 114.64 ? 173 ILE D C 1 ATOM 7716 O O . ILE D 2 170 ? 71.821 11.310 -57.897 1.00 115.25 ? 173 ILE D O 1 ATOM 7717 C CB . ILE D 2 170 ? 68.876 11.171 -57.084 1.00 87.14 ? 173 ILE D CB 1 ATOM 7718 C CG1 . ILE D 2 170 ? 68.567 10.888 -55.612 1.00 82.68 ? 173 ILE D CG1 1 ATOM 7719 C CG2 . ILE D 2 170 ? 67.578 11.299 -57.871 1.00 86.61 ? 173 ILE D CG2 1 ATOM 7720 C CD1 . ILE D 2 170 ? 67.826 12.027 -54.919 1.00 78.40 ? 173 ILE D CD1 1 ATOM 7721 N N . LYS D 2 171 ? 71.802 9.553 -56.471 1.00 117.30 ? 174 LYS D N 1 ATOM 7722 C CA . LYS D 2 171 ? 73.233 9.577 -56.179 1.00 118.89 ? 174 LYS D CA 1 ATOM 7723 C C . LYS D 2 171 ? 73.631 10.856 -55.454 1.00 151.23 ? 174 LYS D C 1 ATOM 7724 O O . LYS D 2 171 ? 74.815 11.162 -55.324 1.00 130.86 ? 174 LYS D O 1 ATOM 7725 C CB . LYS D 2 171 ? 74.056 9.424 -57.473 1.00 115.95 ? 174 LYS D CB 1 ATOM 7726 C CG . LYS D 2 171 ? 73.633 8.266 -58.387 1.00 111.44 ? 174 LYS D CG 1 ATOM 7727 C CD . LYS D 2 171 ? 74.246 8.391 -59.785 1.00 112.59 ? 174 LYS D CD 1 ATOM 7728 C CE . LYS D 2 171 ? 73.618 9.525 -60.594 1.00 104.62 ? 174 LYS D CE 1 ATOM 7729 N NZ . LYS D 2 171 ? 72.252 9.191 -61.093 1.00 102.79 ? 174 LYS D NZ 1 ATOM 7730 N N . ASN E 1 1 ? 55.454 32.756 -54.905 1.00 75.27 ? 8 ASN E N 1 ATOM 7731 C CA . ASN E 1 1 ? 55.992 31.465 -54.497 1.00 78.56 ? 8 ASN E CA 1 ATOM 7732 C C . ASN E 1 1 ? 56.508 30.698 -55.716 1.00 76.05 ? 8 ASN E C 1 ATOM 7733 O O . ASN E 1 1 ? 56.623 31.259 -56.806 1.00 76.79 ? 8 ASN E O 1 ATOM 7734 C CB . ASN E 1 1 ? 54.924 30.653 -53.754 1.00 78.68 ? 8 ASN E CB 1 ATOM 7735 C CG . ASN E 1 1 ? 55.519 29.644 -52.784 1.00 100.79 ? 8 ASN E CG 1 ATOM 7736 O OD1 . ASN E 1 1 ? 56.506 29.929 -52.104 1.00 96.61 ? 8 ASN E OD1 1 ATOM 7737 N ND2 . ASN E 1 1 ? 54.919 28.462 -52.715 1.00 69.59 ? 8 ASN E ND2 1 ATOM 7738 N N . SER E 1 2 ? 56.813 29.418 -55.527 1.00 84.59 ? 9 SER E N 1 ATOM 7739 C CA . SER E 1 2 ? 57.339 28.573 -56.595 1.00 62.72 ? 9 SER E CA 1 ATOM 7740 C C . SER E 1 2 ? 56.365 27.458 -56.968 1.00 61.00 ? 9 SER E C 1 ATOM 7741 O O . SER E 1 2 ? 56.647 26.649 -57.851 1.00 60.09 ? 9 SER E O 1 ATOM 7742 C CB . SER E 1 2 ? 58.691 27.978 -56.193 1.00 66.46 ? 9 SER E CB 1 ATOM 7743 O OG . SER E 1 2 ? 58.531 26.938 -55.245 1.00 77.33 ? 9 SER E OG 1 ATOM 7744 N N . THR E 1 3 ? 55.226 27.409 -56.283 1.00 60.86 ? 10 THR E N 1 ATOM 7745 C CA . THR E 1 3 ? 54.220 26.384 -56.543 1.00 59.30 ? 10 THR E CA 1 ATOM 7746 C C . THR E 1 3 ? 52.816 26.977 -56.635 1.00 56.79 ? 10 THR E C 1 ATOM 7747 O O . THR E 1 3 ? 52.623 28.178 -56.451 1.00 56.57 ? 10 THR E O 1 ATOM 7748 C CB . THR E 1 3 ? 54.219 25.293 -55.446 1.00 62.53 ? 10 THR E CB 1 ATOM 7749 O OG1 . THR E 1 3 ? 53.875 25.877 -54.183 1.00 64.80 ? 10 THR E OG1 1 ATOM 7750 C CG2 . THR E 1 3 ? 55.583 24.623 -55.339 1.00 65.69 ? 10 THR E CG2 1 ATOM 7751 N N . ALA E 1 4 ? 51.841 26.122 -56.930 1.00 55.20 ? 11 ALA E N 1 ATOM 7752 C CA . ALA E 1 4 ? 50.444 26.530 -57.003 1.00 53.18 ? 11 ALA E CA 1 ATOM 7753 C C . ALA E 1 4 ? 49.533 25.351 -56.679 1.00 55.62 ? 11 ALA E C 1 ATOM 7754 O O . ALA E 1 4 ? 49.927 24.195 -56.823 1.00 71.25 ? 11 ALA E O 1 ATOM 7755 C CB . ALA E 1 4 ? 50.122 27.089 -58.380 1.00 50.04 ? 11 ALA E CB 1 ATOM 7756 N N . THR E 1 5 ? 48.313 25.650 -56.245 1.00 52.50 ? 12 THR E N 1 ATOM 7757 C CA . THR E 1 5 ? 47.342 24.612 -55.914 1.00 52.24 ? 12 THR E CA 1 ATOM 7758 C C . THR E 1 5 ? 46.127 24.681 -56.834 1.00 49.22 ? 12 THR E C 1 ATOM 7759 O O . THR E 1 5 ? 45.616 25.761 -57.115 1.00 48.31 ? 12 THR E O 1 ATOM 7760 C CB . THR E 1 5 ? 46.881 24.727 -54.446 1.00 59.60 ? 12 THR E CB 1 ATOM 7761 O OG1 . THR E 1 5 ? 48.025 24.857 -53.594 1.00 68.90 ? 12 THR E OG1 1 ATOM 7762 C CG2 . THR E 1 5 ? 46.085 23.499 -54.032 1.00 57.00 ? 12 THR E CG2 1 ATOM 7763 N N . LEU E 1 6 ? 45.675 23.523 -57.306 1.00 48.04 ? 13 LEU E N 1 ATOM 7764 C CA . LEU E 1 6 ? 44.506 23.449 -58.176 1.00 45.59 ? 13 LEU E CA 1 ATOM 7765 C C . LEU E 1 6 ? 43.529 22.389 -57.679 1.00 45.54 ? 13 LEU E C 1 ATOM 7766 O O . LEU E 1 6 ? 43.759 21.195 -57.856 1.00 45.67 ? 13 LEU E O 1 ATOM 7767 C CB . LEU E 1 6 ? 44.928 23.151 -59.615 1.00 44.02 ? 13 LEU E CB 1 ATOM 7768 C CG . LEU E 1 6 ? 43.815 23.018 -60.654 1.00 41.96 ? 13 LEU E CG 1 ATOM 7769 C CD1 . LEU E 1 6 ? 43.088 24.338 -60.815 1.00 41.27 ? 13 LEU E CD1 1 ATOM 7770 C CD2 . LEU E 1 6 ? 44.377 22.555 -61.988 1.00 41.26 ? 13 LEU E CD2 1 ATOM 7771 N N . CYS E 1 7 ? 42.439 22.827 -57.057 1.00 45.59 ? 14 CYS E N 1 ATOM 7772 C CA . CYS E 1 7 ? 41.442 21.903 -56.522 1.00 45.54 ? 14 CYS E CA 1 ATOM 7773 C C . CYS E 1 7 ? 40.234 21.753 -57.443 1.00 43.28 ? 14 CYS E C 1 ATOM 7774 O O . CYS E 1 7 ? 39.823 22.704 -58.106 1.00 43.20 ? 14 CYS E O 1 ATOM 7775 C CB . CYS E 1 7 ? 40.984 22.359 -55.134 1.00 47.62 ? 14 CYS E CB 1 ATOM 7776 S SG . CYS E 1 7 ? 42.292 22.378 -53.889 0.85 51.16 ? 14 CYS E SG 1 ATOM 7777 N N . LEU E 1 8 ? 39.677 20.547 -57.482 1.00 42.67 ? 15 LEU E N 1 ATOM 7778 C CA . LEU E 1 8 ? 38.483 20.272 -58.275 1.00 40.89 ? 15 LEU E CA 1 ATOM 7779 C C . LEU E 1 8 ? 37.307 19.941 -57.368 1.00 41.17 ? 15 LEU E C 1 ATOM 7780 O O . LEU E 1 8 ? 37.459 19.219 -56.385 1.00 42.34 ? 15 LEU E O 1 ATOM 7781 C CB . LEU E 1 8 ? 38.729 19.124 -59.258 1.00 39.99 ? 15 LEU E CB 1 ATOM 7782 C CG . LEU E 1 8 ? 39.404 19.481 -60.585 1.00 39.35 ? 15 LEU E CG 1 ATOM 7783 C CD1 . LEU E 1 8 ? 40.849 19.916 -60.383 1.00 40.80 ? 15 LEU E CD1 1 ATOM 7784 C CD2 . LEU E 1 8 ? 39.322 18.325 -61.558 1.00 38.89 ? 15 LEU E CD2 1 ATOM 7785 N N . GLY E 1 9 ? 36.137 20.481 -57.692 1.00 40.41 ? 16 GLY E N 1 ATOM 7786 C CA . GLY E 1 9 ? 34.973 20.297 -56.847 1.00 40.87 ? 16 GLY E CA 1 ATOM 7787 C C . GLY E 1 9 ? 33.637 20.336 -57.561 1.00 39.73 ? 16 GLY E C 1 ATOM 7788 O O . GLY E 1 9 ? 33.564 20.527 -58.776 1.00 38.70 ? 16 GLY E O 1 ATOM 7789 N N . HIS E 1 10 ? 32.574 20.154 -56.785 1.00 40.25 ? 17 HIS E N 1 ATOM 7790 C CA . HIS E 1 10 ? 31.214 20.193 -57.302 1.00 39.63 ? 17 HIS E CA 1 ATOM 7791 C C . HIS E 1 10 ? 30.355 21.091 -56.425 1.00 41.44 ? 17 HIS E C 1 ATOM 7792 O O . HIS E 1 10 ? 30.724 21.398 -55.291 1.00 43.12 ? 17 HIS E O 1 ATOM 7793 C CB . HIS E 1 10 ? 30.622 18.787 -57.372 1.00 38.42 ? 17 HIS E CB 1 ATOM 7794 C CG . HIS E 1 10 ? 30.649 18.055 -56.068 1.00 39.16 ? 17 HIS E CG 1 ATOM 7795 N ND1 . HIS E 1 10 ? 29.741 18.292 -55.061 1.00 40.34 ? 17 HIS E ND1 1 ATOM 7796 C CD2 . HIS E 1 10 ? 31.480 17.089 -55.606 1.00 39.29 ? 17 HIS E CD2 1 ATOM 7797 C CE1 . HIS E 1 10 ? 30.008 17.504 -54.034 1.00 41.05 ? 17 HIS E CE1 1 ATOM 7798 N NE2 . HIS E 1 10 ? 31.059 16.765 -54.341 1.00 40.48 ? 17 HIS E NE2 1 ATOM 7799 N N . HIS E 1 11 ? 29.208 21.514 -56.945 1.00 41.59 ? 18 HIS E N 1 ATOM 7800 C CA . HIS E 1 11 ? 28.373 22.462 -56.220 1.00 43.86 ? 18 HIS E CA 1 ATOM 7801 C C . HIS E 1 11 ? 27.541 21.781 -55.145 1.00 44.50 ? 18 HIS E C 1 ATOM 7802 O O . HIS E 1 11 ? 27.433 20.556 -55.106 1.00 42.91 ? 18 HIS E O 1 ATOM 7803 C CB . HIS E 1 11 ? 27.449 23.215 -57.175 1.00 44.41 ? 18 HIS E CB 1 ATOM 7804 C CG . HIS E 1 11 ? 26.355 22.362 -57.752 1.00 43.31 ? 18 HIS E CG 1 ATOM 7805 N ND1 . HIS E 1 11 ? 26.595 21.302 -58.575 1.00 80.03 ? 18 HIS E ND1 1 ATOM 7806 C CD2 . HIS E 1 11 ? 25.007 22.441 -57.593 1.00 44.51 ? 18 HIS E CD2 1 ATOM 7807 C CE1 . HIS E 1 11 ? 25.434 20.740 -58.919 1.00 51.05 ? 18 HIS E CE1 1 ATOM 7808 N NE2 . HIS E 1 11 ? 24.472 21.414 -58.338 1.00 45.09 ? 18 HIS E NE2 1 ATOM 7809 N N . ALA E 1 12 ? 26.959 22.593 -54.271 1.00 47.13 ? 19 ALA E N 1 ATOM 7810 C CA . ALA E 1 12 ? 26.073 22.104 -53.228 1.00 48.26 ? 19 ALA E CA 1 ATOM 7811 C C . ALA E 1 12 ? 25.030 23.158 -52.876 1.00 51.24 ? 19 ALA E C 1 ATOM 7812 O O . ALA E 1 12 ? 25.194 24.336 -53.190 1.00 52.91 ? 19 ALA E O 1 ATOM 7813 C CB . ALA E 1 12 ? 26.866 21.715 -52.003 1.00 49.31 ? 19 ALA E CB 1 ATOM 7814 N N . VAL E 1 13 ? 23.963 22.727 -52.213 1.00 52.17 ? 20 VAL E N 1 ATOM 7815 C CA . VAL E 1 13 ? 22.860 23.613 -51.856 1.00 55.41 ? 20 VAL E CA 1 ATOM 7816 C C . VAL E 1 13 ? 22.653 23.570 -50.342 1.00 58.20 ? 20 VAL E C 1 ATOM 7817 O O . VAL E 1 13 ? 22.970 22.566 -49.705 1.00 57.02 ? 20 VAL E O 1 ATOM 7818 C CB . VAL E 1 13 ? 21.562 23.226 -52.596 1.00 54.54 ? 20 VAL E CB 1 ATOM 7819 C CG1 . VAL E 1 13 ? 21.747 23.372 -54.099 1.00 52.63 ? 20 VAL E CG1 1 ATOM 7820 C CG2 . VAL E 1 13 ? 21.139 21.813 -52.235 1.00 54.62 ? 20 VAL E CG2 1 ATOM 7821 N N . PRO E 1 14 ? 22.141 24.666 -49.754 1.00 62.35 ? 21 PRO E N 1 ATOM 7822 C CA . PRO E 1 14 ? 21.967 24.706 -48.295 1.00 65.74 ? 21 PRO E CA 1 ATOM 7823 C C . PRO E 1 14 ? 21.060 23.599 -47.747 1.00 83.59 ? 21 PRO E C 1 ATOM 7824 O O . PRO E 1 14 ? 21.404 23.016 -46.713 1.00 65.74 ? 21 PRO E O 1 ATOM 7825 C CB . PRO E 1 14 ? 21.352 26.094 -48.051 1.00 70.50 ? 21 PRO E CB 1 ATOM 7826 C CG . PRO E 1 14 ? 20.825 26.536 -49.381 1.00 69.32 ? 21 PRO E CG 1 ATOM 7827 C CD . PRO E 1 14 ? 21.733 25.927 -50.395 1.00 64.61 ? 21 PRO E CD 1 ATOM 7828 N N . ASN E 1 15 ? 19.941 23.309 -48.406 1.00 76.17 ? 22 ASN E N 1 ATOM 7829 C CA . ASN E 1 15 ? 19.104 22.183 -48.002 1.00 96.71 ? 22 ASN E CA 1 ATOM 7830 C C . ASN E 1 15 ? 18.583 21.462 -49.251 1.00 88.68 ? 22 ASN E C 1 ATOM 7831 O O . ASN E 1 15 ? 17.863 22.049 -50.065 1.00 69.44 ? 22 ASN E O 1 ATOM 7832 C CB . ASN E 1 15 ? 17.919 22.614 -47.127 1.00 137.41 ? 22 ASN E CB 1 ATOM 7833 C CG . ASN E 1 15 ? 17.161 21.417 -46.555 1.00 149.88 ? 22 ASN E CG 1 ATOM 7834 O OD1 . ASN E 1 15 ? 16.503 20.680 -47.295 1.00 189.70 ? 22 ASN E OD1 1 ATOM 7835 N ND2 . ASN E 1 15 ? 17.239 21.218 -45.240 1.00 209.54 ? 22 ASN E ND2 1 ATOM 7836 N N . GLY E 1 16 ? 18.944 20.194 -49.405 1.00 55.21 ? 23 GLY E N 1 ATOM 7837 C CA . GLY E 1 16 ? 18.536 19.415 -50.563 1.00 51.86 ? 23 GLY E CA 1 ATOM 7838 C C . GLY E 1 16 ? 17.346 18.510 -50.287 1.00 51.24 ? 23 GLY E C 1 ATOM 7839 O O . GLY E 1 16 ? 16.838 18.470 -49.166 1.00 53.34 ? 23 GLY E O 1 ATOM 7840 N N . THR E 1 17 ? 16.896 17.791 -51.315 1.00 48.60 ? 24 THR E N 1 ATOM 7841 C CA . THR E 1 17 ? 15.731 16.912 -51.213 1.00 47.80 ? 24 THR E CA 1 ATOM 7842 C C . THR E 1 17 ? 16.134 15.465 -50.925 1.00 44.87 ? 24 THR E C 1 ATOM 7843 O O . THR E 1 17 ? 17.172 15.000 -51.390 1.00 52.90 ? 24 THR E O 1 ATOM 7844 C CB . THR E 1 17 ? 14.892 16.935 -52.512 1.00 47.17 ? 24 THR E CB 1 ATOM 7845 O OG1 . THR E 1 17 ? 14.819 18.272 -53.020 1.00 49.75 ? 24 THR E OG1 1 ATOM 7846 C CG2 . THR E 1 17 ? 13.481 16.412 -52.262 1.00 68.37 ? 24 THR E CG2 1 ATOM 7847 N N . LEU E 1 18 ? 15.308 14.756 -50.159 1.00 44.96 ? 25 LEU E N 1 ATOM 7848 C CA . LEU E 1 18 ? 15.543 13.342 -49.868 1.00 42.48 ? 25 LEU E CA 1 ATOM 7849 C C . LEU E 1 18 ? 14.896 12.432 -50.908 1.00 39.91 ? 25 LEU E C 1 ATOM 7850 O O . LEU E 1 18 ? 13.735 12.615 -51.268 1.00 40.52 ? 25 LEU E O 1 ATOM 7851 C CB . LEU E 1 18 ? 15.015 12.977 -48.479 1.00 43.98 ? 25 LEU E CB 1 ATOM 7852 C CG . LEU E 1 18 ? 15.704 13.585 -47.259 1.00 46.88 ? 25 LEU E CG 1 ATOM 7853 C CD1 . LEU E 1 18 ? 15.016 13.125 -45.985 1.00 48.54 ? 25 LEU E CD1 1 ATOM 7854 C CD2 . LEU E 1 18 ? 17.175 13.212 -47.236 1.00 45.79 ? 25 LEU E CD2 1 ATOM 7855 N N . VAL E 1 19 ? 15.656 11.450 -51.384 1.00 37.45 ? 26 VAL E N 1 ATOM 7856 C CA . VAL E 1 19 ? 15.154 10.478 -52.350 1.00 35.28 ? 26 VAL E CA 1 ATOM 7857 C C . VAL E 1 19 ? 15.511 9.059 -51.917 1.00 33.51 ? 26 VAL E C 1 ATOM 7858 O O . VAL E 1 19 ? 16.213 8.859 -50.928 1.00 34.05 ? 26 VAL E O 1 ATOM 7859 C CB . VAL E 1 19 ? 15.708 10.729 -53.768 1.00 34.50 ? 26 VAL E CB 1 ATOM 7860 C CG1 . VAL E 1 19 ? 15.342 12.125 -54.250 1.00 36.50 ? 26 VAL E CG1 1 ATOM 7861 C CG2 . VAL E 1 19 ? 17.211 10.513 -53.798 1.00 33.75 ? 26 VAL E CG2 1 ATOM 7862 N N . LYS E 1 20 ? 15.012 8.077 -52.661 1.00 41.77 ? 27 LYS E N 1 ATOM 7863 C CA . LYS E 1 20 ? 15.238 6.675 -52.334 1.00 42.36 ? 27 LYS E CA 1 ATOM 7864 C C . LYS E 1 20 ? 16.025 5.965 -53.425 1.00 42.12 ? 27 LYS E C 1 ATOM 7865 O O . LYS E 1 20 ? 15.881 6.267 -54.607 1.00 41.45 ? 27 LYS E O 1 ATOM 7866 C CB . LYS E 1 20 ? 13.907 5.949 -52.119 1.00 42.64 ? 27 LYS E CB 1 ATOM 7867 C CG . LYS E 1 20 ? 13.187 6.302 -50.832 1.00 43.45 ? 27 LYS E CG 1 ATOM 7868 C CD . LYS E 1 20 ? 11.787 5.711 -50.815 1.00 54.02 ? 27 LYS E CD 1 ATOM 7869 C CE . LYS E 1 20 ? 11.176 5.764 -49.424 1.00 57.56 ? 27 LYS E CE 1 ATOM 7870 N NZ . LYS E 1 20 ? 9.957 4.913 -49.320 1.00 63.59 ? 27 LYS E NZ 1 ATOM 7871 N N . THR E 1 21 ? 16.855 5.013 -53.016 1.00 42.98 ? 28 THR E N 1 ATOM 7872 C CA . THR E 1 21 ? 17.591 4.175 -53.950 1.00 43.22 ? 28 THR E CA 1 ATOM 7873 C C . THR E 1 21 ? 17.383 2.719 -53.562 1.00 44.49 ? 28 THR E C 1 ATOM 7874 O O . THR E 1 21 ? 16.565 2.414 -52.695 1.00 45.04 ? 28 THR E O 1 ATOM 7875 C CB . THR E 1 21 ? 19.099 4.494 -53.964 1.00 43.35 ? 28 THR E CB 1 ATOM 7876 O OG1 . THR E 1 21 ? 19.685 4.091 -52.721 1.00 65.78 ? 28 THR E OG1 1 ATOM 7877 C CG2 . THR E 1 21 ? 19.334 5.982 -54.172 1.00 42.44 ? 28 THR E CG2 1 ATOM 7878 N N . ILE E 1 22 ? 18.119 1.822 -54.205 1.00 48.69 ? 29 ILE E N 1 ATOM 7879 C CA . ILE E 1 22 ? 17.970 0.397 -53.942 1.00 52.55 ? 29 ILE E CA 1 ATOM 7880 C C . ILE E 1 22 ? 18.514 0.050 -52.553 1.00 56.04 ? 29 ILE E C 1 ATOM 7881 O O . ILE E 1 22 ? 18.064 -0.909 -51.926 1.00 53.26 ? 29 ILE E O 1 ATOM 7882 C CB . ILE E 1 22 ? 18.668 -0.457 -55.036 1.00 63.30 ? 29 ILE E CB 1 ATOM 7883 C CG1 . ILE E 1 22 ? 17.779 -1.632 -55.450 1.00 69.60 ? 29 ILE E CG1 1 ATOM 7884 C CG2 . ILE E 1 22 ? 20.052 -0.926 -54.598 1.00 72.75 ? 29 ILE E CG2 1 ATOM 7885 C CD1 . ILE E 1 22 ? 16.569 -1.220 -56.262 1.00 70.90 ? 29 ILE E CD1 1 ATOM 7886 N N . THR E 1 23 ? 19.484 0.832 -52.080 1.00 52.47 ? 30 THR E N 1 ATOM 7887 C CA . THR E 1 23 ? 20.116 0.579 -50.788 1.00 49.16 ? 30 THR E CA 1 ATOM 7888 C C . THR E 1 23 ? 19.679 1.522 -49.668 1.00 48.89 ? 30 THR E C 1 ATOM 7889 O O . THR E 1 23 ? 19.730 1.158 -48.495 1.00 50.43 ? 30 THR E O 1 ATOM 7890 C CB . THR E 1 23 ? 21.651 0.670 -50.901 1.00 53.74 ? 30 THR E CB 1 ATOM 7891 O OG1 . THR E 1 23 ? 22.009 1.858 -51.619 1.00 52.33 ? 30 THR E OG1 1 ATOM 7892 C CG2 . THR E 1 23 ? 22.208 -0.538 -51.624 1.00 51.75 ? 30 THR E CG2 1 ATOM 7893 N N . ASP E 1 24 ? 19.253 2.730 -50.021 1.00 49.20 ? 31 ASP E N 1 ATOM 7894 C CA . ASP E 1 24 ? 18.956 3.740 -49.008 1.00 50.29 ? 31 ASP E CA 1 ATOM 7895 C C . ASP E 1 24 ? 17.530 4.277 -49.062 1.00 52.64 ? 31 ASP E C 1 ATOM 7896 O O . ASP E 1 24 ? 16.981 4.516 -50.136 1.00 52.90 ? 31 ASP E O 1 ATOM 7897 C CB . ASP E 1 24 ? 19.940 4.903 -49.129 1.00 52.03 ? 31 ASP E CB 1 ATOM 7898 C CG . ASP E 1 24 ? 20.214 5.579 -47.798 1.00 60.23 ? 31 ASP E CG 1 ATOM 7899 O OD1 . ASP E 1 24 ? 19.249 5.841 -47.050 0.31 72.11 ? 31 ASP E OD1 1 ATOM 7900 O OD2 . ASP E 1 24 ? 21.397 5.850 -47.500 0.60 61.93 ? 31 ASP E OD2 1 ATOM 7901 N N . ASP E 1 25 ? 16.943 4.461 -47.883 1.00 55.34 ? 32 ASP E N 1 ATOM 7902 C CA . ASP E 1 25 ? 15.622 5.064 -47.756 1.00 58.40 ? 32 ASP E CA 1 ATOM 7903 C C . ASP E 1 25 ? 15.692 6.590 -47.820 1.00 55.57 ? 32 ASP E C 1 ATOM 7904 O O . ASP E 1 25 ? 14.717 7.243 -48.187 1.00 74.98 ? 32 ASP E O 1 ATOM 7905 C CB . ASP E 1 25 ? 14.951 4.633 -46.446 1.00 66.19 ? 32 ASP E CB 1 ATOM 7906 C CG . ASP E 1 25 ? 14.550 3.168 -46.444 1.00 79.98 ? 32 ASP E CG 1 ATOM 7907 O OD1 . ASP E 1 25 ? 13.566 2.819 -47.129 0.38 96.48 ? 32 ASP E OD1 1 ATOM 7908 O OD2 . ASP E 1 25 ? 15.211 2.368 -45.746 0.59 86.34 ? 32 ASP E OD2 1 ATOM 7909 N N . GLN E 1 26 ? 16.845 7.157 -47.468 1.00 53.22 ? 33 GLN E N 1 ATOM 7910 C CA . GLN E 1 26 ? 16.992 8.611 -47.398 1.00 54.26 ? 33 GLN E CA 1 ATOM 7911 C C . GLN E 1 26 ? 18.378 9.111 -47.809 1.00 61.10 ? 33 GLN E C 1 ATOM 7912 O O . GLN E 1 26 ? 19.338 9.008 -47.046 1.00 72.78 ? 33 GLN E O 1 ATOM 7913 C CB . GLN E 1 26 ? 16.685 9.106 -45.978 1.00 56.98 ? 33 GLN E CB 1 ATOM 7914 C CG . GLN E 1 26 ? 15.230 8.970 -45.551 1.00 61.58 ? 33 GLN E CG 1 ATOM 7915 C CD . GLN E 1 26 ? 15.036 9.153 -44.058 1.00 76.49 ? 33 GLN E CD 1 ATOM 7916 O OE1 . GLN E 1 26 ? 14.231 8.458 -43.437 0.35 77.93 ? 33 GLN E OE1 1 ATOM 7917 N NE2 . GLN E 1 26 ? 15.773 10.090 -43.474 1.00 81.04 ? 33 GLN E NE2 1 ATOM 7918 N N . ILE E 1 27 ? 18.470 9.647 -49.023 1.00 54.88 ? 34 ILE E N 1 ATOM 7919 C CA . ILE E 1 27 ? 19.698 10.267 -49.510 1.00 44.26 ? 34 ILE E CA 1 ATOM 7920 C C . ILE E 1 27 ? 19.419 11.692 -49.960 1.00 44.00 ? 34 ILE E C 1 ATOM 7921 O O . ILE E 1 27 ? 18.560 11.919 -50.809 1.00 43.36 ? 34 ILE E O 1 ATOM 7922 C CB . ILE E 1 27 ? 20.311 9.494 -50.690 1.00 45.70 ? 34 ILE E CB 1 ATOM 7923 C CG1 . ILE E 1 27 ? 20.800 8.122 -50.237 1.00 58.99 ? 34 ILE E CG1 1 ATOM 7924 C CG2 . ILE E 1 27 ? 21.460 10.279 -51.305 1.00 43.07 ? 34 ILE E CG2 1 ATOM 7925 C CD1 . ILE E 1 27 ? 21.429 7.309 -51.347 1.00 63.50 ? 34 ILE E CD1 1 ATOM 7926 N N . GLU E 1 28 ? 20.141 12.654 -49.397 1.00 44.71 ? 35 GLU E N 1 ATOM 7927 C CA . GLU E 1 28 ? 19.930 14.044 -49.770 1.00 44.93 ? 35 GLU E CA 1 ATOM 7928 C C . GLU E 1 28 ? 20.568 14.340 -51.123 1.00 44.10 ? 35 GLU E C 1 ATOM 7929 O O . GLU E 1 28 ? 21.722 13.988 -51.364 1.00 43.83 ? 35 GLU E O 1 ATOM 7930 C CB . GLU E 1 28 ? 20.488 14.984 -48.700 1.00 46.34 ? 35 GLU E CB 1 ATOM 7931 C CG . GLU E 1 28 ? 19.889 16.379 -48.748 1.00 47.25 ? 35 GLU E CG 1 ATOM 7932 C CD . GLU E 1 28 ? 20.516 17.327 -47.745 1.00 74.97 ? 35 GLU E CD 1 ATOM 7933 O OE1 . GLU E 1 28 ? 20.116 18.509 -47.721 1.00 65.60 ? 35 GLU E OE1 1 ATOM 7934 O OE2 . GLU E 1 28 ? 21.409 16.895 -46.985 1.00 72.79 ? 35 GLU E OE2 1 ATOM 7935 N N . VAL E 1 29 ? 19.810 14.985 -52.003 1.00 43.91 ? 36 VAL E N 1 ATOM 7936 C CA . VAL E 1 29 ? 20.305 15.359 -53.323 1.00 43.54 ? 36 VAL E CA 1 ATOM 7937 C C . VAL E 1 29 ? 20.015 16.835 -53.565 1.00 44.53 ? 36 VAL E C 1 ATOM 7938 O O . VAL E 1 29 ? 19.175 17.423 -52.889 1.00 45.32 ? 36 VAL E O 1 ATOM 7939 C CB . VAL E 1 29 ? 19.680 14.508 -54.449 1.00 42.62 ? 36 VAL E CB 1 ATOM 7940 C CG1 . VAL E 1 29 ? 20.195 13.080 -54.382 1.00 42.03 ? 36 VAL E CG1 1 ATOM 7941 C CG2 . VAL E 1 29 ? 18.168 14.533 -54.365 1.00 42.56 ? 36 VAL E CG2 1 ATOM 7942 N N . THR E 1 30 ? 20.713 17.433 -54.525 1.00 44.79 ? 37 THR E N 1 ATOM 7943 C CA . THR E 1 30 ? 20.574 18.862 -54.785 1.00 46.15 ? 37 THR E CA 1 ATOM 7944 C C . THR E 1 30 ? 19.203 19.226 -55.349 1.00 46.45 ? 37 THR E C 1 ATOM 7945 O O . THR E 1 30 ? 18.727 20.343 -55.155 1.00 53.69 ? 37 THR E O 1 ATOM 7946 C CB . THR E 1 30 ? 21.653 19.363 -55.766 1.00 46.62 ? 37 THR E CB 1 ATOM 7947 O OG1 . THR E 1 30 ? 21.506 18.701 -57.028 1.00 45.90 ? 37 THR E OG1 1 ATOM 7948 C CG2 . THR E 1 30 ? 23.043 19.100 -55.213 1.00 46.44 ? 37 THR E CG2 1 ATOM 7949 N N . ASN E 1 31 ? 18.565 18.281 -56.031 1.00 45.72 ? 38 ASN E N 1 ATOM 7950 C CA . ASN E 1 31 ? 17.276 18.547 -56.658 1.00 45.52 ? 38 ASN E CA 1 ATOM 7951 C C . ASN E 1 31 ? 16.516 17.260 -56.961 1.00 44.15 ? 38 ASN E C 1 ATOM 7952 O O . ASN E 1 31 ? 17.121 16.208 -57.161 1.00 43.23 ? 38 ASN E O 1 ATOM 7953 C CB . ASN E 1 31 ? 17.488 19.343 -57.946 1.00 77.58 ? 38 ASN E CB 1 ATOM 7954 C CG . ASN E 1 31 ? 16.358 20.312 -58.240 1.00 69.57 ? 38 ASN E CG 1 ATOM 7955 O OD1 . ASN E 1 31 ? 15.357 20.367 -57.527 1.00 47.80 ? 38 ASN E OD1 1 ATOM 7956 N ND2 . ASN E 1 31 ? 16.529 21.091 -59.303 1.00 100.72 ? 38 ASN E ND2 1 ATOM 7957 N N . ALA E 1 32 ? 15.190 17.353 -57.004 1.00 44.21 ? 39 ALA E N 1 ATOM 7958 C CA . ALA E 1 32 ? 14.347 16.215 -57.353 1.00 43.10 ? 39 ALA E CA 1 ATOM 7959 C C . ALA E 1 32 ? 12.978 16.678 -57.836 1.00 43.48 ? 39 ALA E C 1 ATOM 7960 O O . ALA E 1 32 ? 12.546 17.789 -57.530 1.00 51.18 ? 39 ALA E O 1 ATOM 7961 C CB . ALA E 1 32 ? 14.198 15.278 -56.162 1.00 42.46 ? 39 ALA E CB 1 ATOM 7962 N N . THR E 1 33 ? 12.295 15.820 -58.586 1.00 42.69 ? 40 THR E N 1 ATOM 7963 C CA . THR E 1 33 ? 10.956 16.129 -59.076 1.00 42.97 ? 40 THR E CA 1 ATOM 7964 C C . THR E 1 33 ? 9.954 15.053 -58.675 1.00 41.98 ? 40 THR E C 1 ATOM 7965 O O . THR E 1 33 ? 10.274 13.865 -58.655 1.00 41.10 ? 40 THR E O 1 ATOM 7966 C CB . THR E 1 33 ? 10.928 16.290 -60.606 1.00 43.98 ? 40 THR E CB 1 ATOM 7967 O OG1 . THR E 1 33 ? 11.554 15.158 -61.221 1.00 47.01 ? 40 THR E OG1 1 ATOM 7968 C CG2 . THR E 1 33 ? 11.656 17.558 -61.024 1.00 49.01 ? 40 THR E CG2 1 ATOM 7969 N N . GLU E 1 34 ? 8.737 15.483 -58.361 1.00 42.36 ? 41 GLU E N 1 ATOM 7970 C CA . GLU E 1 34 ? 7.665 14.579 -57.969 1.00 41.64 ? 41 GLU E CA 1 ATOM 7971 C C . GLU E 1 34 ? 7.110 13.851 -59.189 1.00 41.02 ? 41 GLU E C 1 ATOM 7972 O O . GLU E 1 34 ? 6.847 14.471 -60.219 1.00 41.56 ? 41 GLU E O 1 ATOM 7973 C CB . GLU E 1 34 ? 6.554 15.355 -57.259 1.00 42.49 ? 41 GLU E CB 1 ATOM 7974 C CG . GLU E 1 34 ? 5.378 14.513 -56.785 1.00 54.68 ? 41 GLU E CG 1 ATOM 7975 C CD . GLU E 1 34 ? 5.783 13.430 -55.807 1.00 54.71 ? 41 GLU E CD 1 ATOM 7976 O OE1 . GLU E 1 34 ? 6.129 13.765 -54.655 1.00 50.63 ? 41 GLU E OE1 1 ATOM 7977 O OE2 . GLU E 1 34 ? 5.744 12.241 -56.187 1.00 69.03 ? 41 GLU E OE2 1 ATOM 7978 N N . LEU E 1 35 ? 6.937 12.538 -59.073 1.00 40.16 ? 42 LEU E N 1 ATOM 7979 C CA . LEU E 1 35 ? 6.411 11.740 -60.177 1.00 39.76 ? 42 LEU E CA 1 ATOM 7980 C C . LEU E 1 35 ? 4.987 11.257 -59.917 1.00 39.45 ? 42 LEU E C 1 ATOM 7981 O O . LEU E 1 35 ? 4.401 10.569 -60.751 1.00 51.24 ? 42 LEU E O 1 ATOM 7982 C CB . LEU E 1 35 ? 7.316 10.535 -60.450 1.00 39.38 ? 42 LEU E CB 1 ATOM 7983 C CG . LEU E 1 35 ? 8.737 10.800 -60.951 1.00 39.72 ? 42 LEU E CG 1 ATOM 7984 C CD1 . LEU E 1 35 ? 9.331 9.531 -61.540 1.00 39.65 ? 42 LEU E CD1 1 ATOM 7985 C CD2 . LEU E 1 35 ? 8.748 11.920 -61.977 1.00 40.47 ? 42 LEU E CD2 1 ATOM 7986 N N . VAL E 1 36 ? 4.429 11.619 -58.766 1.00 39.65 ? 43 VAL E N 1 ATOM 7987 C CA . VAL E 1 36 ? 3.070 11.208 -58.430 1.00 39.51 ? 43 VAL E CA 1 ATOM 7988 C C . VAL E 1 36 ? 2.142 12.406 -58.253 1.00 40.25 ? 43 VAL E C 1 ATOM 7989 O O . VAL E 1 36 ? 2.318 13.212 -57.341 1.00 41.03 ? 43 VAL E O 1 ATOM 7990 C CB . VAL E 1 36 ? 3.042 10.355 -57.147 1.00 39.48 ? 43 VAL E CB 1 ATOM 7991 C CG1 . VAL E 1 36 ? 1.610 10.075 -56.723 1.00 39.60 ? 43 VAL E CG1 1 ATOM 7992 C CG2 . VAL E 1 36 ? 3.796 9.056 -57.362 1.00 39.05 ? 43 VAL E CG2 1 ATOM 7993 N N . GLN E 1 37 ? 1.154 12.512 -59.137 1.00 46.49 ? 44 GLN E N 1 ATOM 7994 C CA . GLN E 1 37 ? 0.126 13.540 -59.033 1.00 46.18 ? 44 GLN E CA 1 ATOM 7995 C C . GLN E 1 37 ? -0.837 13.197 -57.904 1.00 45.49 ? 44 GLN E C 1 ATOM 7996 O O . GLN E 1 37 ? -1.442 12.127 -57.904 1.00 48.82 ? 44 GLN E O 1 ATOM 7997 C CB . GLN E 1 37 ? -0.631 13.677 -60.354 1.00 47.05 ? 44 GLN E CB 1 ATOM 7998 C CG . GLN E 1 37 ? -1.560 14.872 -60.422 1.00 48.35 ? 44 GLN E CG 1 ATOM 7999 C CD . GLN E 1 37 ? -0.807 16.176 -60.567 1.00 54.76 ? 44 GLN E CD 1 ATOM 8000 O OE1 . GLN E 1 37 ? 0.193 16.251 -61.280 1.00 49.32 ? 44 GLN E OE1 1 ATOM 8001 N NE2 . GLN E 1 37 ? -1.284 17.214 -59.889 1.00 52.00 ? 44 GLN E NE2 1 ATOM 8002 N N . SER E 1 38 ? -0.982 14.101 -56.942 1.00 42.32 ? 45 SER E N 1 ATOM 8003 C CA . SER E 1 38 ? -1.849 13.843 -55.798 1.00 42.81 ? 45 SER E CA 1 ATOM 8004 C C . SER E 1 38 ? -2.886 14.938 -55.571 1.00 50.16 ? 45 SER E C 1 ATOM 8005 O O . SER E 1 38 ? -3.629 14.893 -54.591 1.00 55.56 ? 45 SER E O 1 ATOM 8006 C CB . SER E 1 38 ? -1.011 13.675 -54.532 1.00 43.31 ? 45 SER E CB 1 ATOM 8007 O OG . SER E 1 38 ? -0.419 14.904 -54.152 1.00 54.25 ? 45 SER E OG 1 ATOM 8008 N N . SER E 1 39 ? -2.939 15.916 -56.467 1.00 46.93 ? 46 SER E N 1 ATOM 8009 C CA . SER E 1 39 ? -3.838 17.051 -56.283 1.00 47.15 ? 46 SER E CA 1 ATOM 8010 C C . SER E 1 39 ? -4.785 17.251 -57.464 1.00 52.00 ? 46 SER E C 1 ATOM 8011 O O . SER E 1 39 ? -4.474 16.876 -58.593 1.00 54.43 ? 46 SER E O 1 ATOM 8012 C CB . SER E 1 39 ? -3.033 18.331 -56.053 1.00 48.23 ? 46 SER E CB 1 ATOM 8013 O OG . SER E 1 39 ? -2.092 18.525 -57.095 1.00 47.76 ? 46 SER E OG 1 ATOM 8014 N N . SER E 1 40 ? -5.946 17.839 -57.188 1.00 47.79 ? 47 SER E N 1 ATOM 8015 C CA . SER E 1 40 ? -6.923 18.131 -58.226 1.00 48.07 ? 47 SER E CA 1 ATOM 8016 C C . SER E 1 40 ? -7.526 19.526 -58.048 1.00 51.56 ? 47 SER E C 1 ATOM 8017 O O . SER E 1 40 ? -7.598 20.044 -56.933 1.00 52.52 ? 47 SER E O 1 ATOM 8018 C CB . SER E 1 40 ? -8.026 17.073 -58.219 1.00 47.21 ? 47 SER E CB 1 ATOM 8019 O OG . SER E 1 40 ? -9.033 17.364 -59.166 1.00 47.22 ? 47 SER E OG 1 ATOM 8020 N N . THR E 1 41 ? -7.962 20.124 -59.154 1.00 53.61 ? 48 THR E N 1 ATOM 8021 C CA . THR E 1 41 ? -8.624 21.428 -59.134 1.00 55.31 ? 48 THR E CA 1 ATOM 8022 C C . THR E 1 41 ? -10.042 21.296 -58.587 1.00 57.69 ? 48 THR E C 1 ATOM 8023 O O . THR E 1 41 ? -10.628 22.266 -58.107 1.00 64.45 ? 48 THR E O 1 ATOM 8024 C CB . THR E 1 41 ? -8.687 22.056 -60.540 1.00 55.62 ? 48 THR E CB 1 ATOM 8025 O OG1 . THR E 1 41 ? -9.380 21.168 -61.424 1.00 56.15 ? 48 THR E OG1 1 ATOM 8026 C CG2 . THR E 1 41 ? -7.289 22.306 -61.075 1.00 55.10 ? 48 THR E CG2 1 ATOM 8027 N N . GLY E 1 42 ? -10.591 20.088 -58.673 1.00 64.80 ? 49 GLY E N 1 ATOM 8028 C CA . GLY E 1 42 ? -11.938 19.827 -58.202 1.00 52.69 ? 49 GLY E CA 1 ATOM 8029 C C . GLY E 1 42 ? -13.003 20.024 -59.265 1.00 53.03 ? 49 GLY E C 1 ATOM 8030 O O . GLY E 1 42 ? -14.186 19.802 -59.013 1.00 53.20 ? 49 GLY E O 1 ATOM 8031 N N . LYS E 1 43 ? -12.584 20.450 -60.453 1.00 53.32 ? 50 LYS E N 1 ATOM 8032 C CA . LYS E 1 43 ? -13.516 20.744 -61.537 1.00 54.05 ? 50 LYS E CA 1 ATOM 8033 C C . LYS E 1 43 ? -13.175 19.963 -62.806 1.00 52.35 ? 50 LYS E C 1 ATOM 8034 O O . LYS E 1 43 ? -12.035 19.538 -62.991 1.00 51.22 ? 50 LYS E O 1 ATOM 8035 C CB . LYS E 1 43 ? -13.524 22.245 -61.828 1.00 69.47 ? 50 LYS E CB 1 ATOM 8036 C CG . LYS E 1 43 ? -14.178 23.075 -60.734 1.00 68.83 ? 50 LYS E CG 1 ATOM 8037 C CD . LYS E 1 43 ? -14.074 24.563 -61.025 1.00 80.79 ? 50 LYS E CD 1 ATOM 8038 C CE . LYS E 1 43 ? -14.643 25.389 -59.882 1.00 88.86 ? 50 LYS E CE 1 ATOM 8039 N NZ . LYS E 1 43 ? -13.856 25.216 -58.629 1.00 92.97 ? 50 LYS E NZ 1 ATOM 8040 N N . ILE E 1 44 ? -14.164 19.776 -63.677 1.00 52.38 ? 51 ILE E N 1 ATOM 8041 C CA . ILE E 1 44 ? -13.962 19.040 -64.923 1.00 51.18 ? 51 ILE E CA 1 ATOM 8042 C C . ILE E 1 44 ? -13.814 19.988 -66.110 1.00 53.29 ? 51 ILE E C 1 ATOM 8043 O O . ILE E 1 44 ? -14.663 20.845 -66.348 1.00 55.33 ? 51 ILE E O 1 ATOM 8044 C CB . ILE E 1 44 ? -15.122 18.059 -65.203 1.00 49.84 ? 51 ILE E CB 1 ATOM 8045 C CG1 . ILE E 1 44 ? -15.205 16.999 -64.102 1.00 47.92 ? 51 ILE E CG1 1 ATOM 8046 C CG2 . ILE E 1 44 ? -14.950 17.393 -66.563 1.00 49.14 ? 51 ILE E CG2 1 ATOM 8047 C CD1 . ILE E 1 44 ? -16.391 16.066 -64.241 1.00 46.84 ? 51 ILE E CD1 1 ATOM 8048 N N . CYS E 1 45 ? -12.722 19.824 -66.845 1.00 53.04 ? 52 CYS E N 1 ATOM 8049 C CA . CYS E 1 45 ? -12.405 20.672 -67.986 1.00 55.27 ? 52 CYS E CA 1 ATOM 8050 C C . CYS E 1 45 ? -13.265 20.326 -69.201 1.00 55.62 ? 52 CYS E C 1 ATOM 8051 O O . CYS E 1 45 ? -13.278 19.180 -69.647 1.00 56.05 ? 52 CYS E O 1 ATOM 8052 C CB . CYS E 1 45 ? -10.923 20.535 -68.330 1.00 64.68 ? 52 CYS E CB 1 ATOM 8053 S SG . CYS E 1 45 ? -9.827 21.124 -67.020 0.93 55.02 ? 52 CYS E SG 1 ATOM 8054 N N . ASN E 1 46 ? -13.977 21.315 -69.737 1.00 58.21 ? 53 ASN E N 1 ATOM 8055 C CA . ASN E 1 46 ? -14.868 21.084 -70.876 1.00 58.91 ? 53 ASN E CA 1 ATOM 8056 C C . ASN E 1 46 ? -14.130 20.835 -72.194 1.00 59.59 ? 53 ASN E C 1 ATOM 8057 O O . ASN E 1 46 ? -14.742 20.462 -73.195 1.00 60.07 ? 53 ASN E O 1 ATOM 8058 C CB . ASN E 1 46 ? -15.846 22.255 -71.037 1.00 61.84 ? 53 ASN E CB 1 ATOM 8059 C CG . ASN E 1 46 ? -15.175 23.530 -71.516 1.00 70.38 ? 53 ASN E CG 1 ATOM 8060 O OD1 . ASN E 1 46 ? -13.949 23.647 -71.510 1.00 69.31 ? 53 ASN E OD1 1 ATOM 8061 N ND2 . ASN E 1 46 ? -15.983 24.496 -71.938 1.00 75.74 ? 53 ASN E ND2 1 ATOM 8062 N N . ASN E 1 47 ? -12.822 21.070 -72.195 1.00 59.88 ? 54 ASN E N 1 ATOM 8063 C CA . ASN E 1 47 ? -11.977 20.771 -73.349 1.00 60.55 ? 54 ASN E CA 1 ATOM 8064 C C . ASN E 1 47 ? -10.806 19.888 -72.926 1.00 58.18 ? 54 ASN E C 1 ATOM 8065 O O . ASN E 1 47 ? -10.401 19.918 -71.764 1.00 61.95 ? 54 ASN E O 1 ATOM 8066 C CB . ASN E 1 47 ? -11.475 22.063 -74.002 1.00 64.08 ? 54 ASN E CB 1 ATOM 8067 C CG . ASN E 1 47 ? -12.399 22.562 -75.099 1.00 66.85 ? 54 ASN E CG 1 ATOM 8068 O OD1 . ASN E 1 47 ? -12.519 21.940 -76.155 1.00 67.09 ? 54 ASN E OD1 1 ATOM 8069 N ND2 . ASN E 1 47 ? -13.050 23.694 -74.857 1.00 69.22 ? 54 ASN E ND2 1 ATOM 8070 N N . PRO E 1 48 ? -10.250 19.095 -73.858 1.00 57.91 ? 55 PRO E N 1 ATOM 8071 C CA . PRO E 1 48 ? -10.608 18.927 -75.272 1.00 59.66 ? 55 PRO E CA 1 ATOM 8072 C C . PRO E 1 48 ? -11.773 17.968 -75.513 1.00 81.15 ? 55 PRO E C 1 ATOM 8073 O O . PRO E 1 48 ? -12.320 17.950 -76.615 1.00 76.27 ? 55 PRO E O 1 ATOM 8074 C CB . PRO E 1 48 ? -9.325 18.367 -75.882 1.00 59.66 ? 55 PRO E CB 1 ATOM 8075 C CG . PRO E 1 48 ? -8.733 17.564 -74.785 1.00 56.66 ? 55 PRO E CG 1 ATOM 8076 C CD . PRO E 1 48 ? -9.087 18.264 -73.495 1.00 55.96 ? 55 PRO E CD 1 ATOM 8077 N N . HIS E 1 49 ? -12.138 17.180 -74.507 1.00 55.62 ? 56 HIS E N 1 ATOM 8078 C CA . HIS E 1 49 ? -13.198 16.190 -74.670 1.00 54.34 ? 56 HIS E CA 1 ATOM 8079 C C . HIS E 1 49 ? -14.580 16.819 -74.547 1.00 64.91 ? 56 HIS E C 1 ATOM 8080 O O . HIS E 1 49 ? -14.789 17.720 -73.738 1.00 63.32 ? 56 HIS E O 1 ATOM 8081 C CB . HIS E 1 49 ? -13.048 15.068 -73.640 1.00 51.40 ? 56 HIS E CB 1 ATOM 8082 C CG . HIS E 1 49 ? -11.680 14.481 -73.579 1.00 50.58 ? 56 HIS E CG 1 ATOM 8083 N ND1 . HIS E 1 49 ? -11.239 13.514 -74.466 1.00 50.65 ? 56 HIS E ND1 1 ATOM 8084 C CD2 . HIS E 1 49 ? -10.641 14.707 -72.740 1.00 49.84 ? 56 HIS E CD2 1 ATOM 8085 C CE1 . HIS E 1 49 ? -10.002 13.181 -74.176 1.00 49.99 ? 56 HIS E CE1 1 ATOM 8086 N NE2 . HIS E 1 49 ? -9.610 13.893 -73.126 1.00 49.40 ? 56 HIS E NE2 1 ATOM 8087 N N . ARG E 1 50 ? -15.524 16.329 -75.345 1.00 55.54 ? 57 ARG E N 1 ATOM 8088 C CA . ARG E 1 50 ? -16.900 16.807 -75.286 1.00 56.27 ? 57 ARG E CA 1 ATOM 8089 C C . ARG E 1 50 ? -17.611 16.230 -74.070 1.00 53.82 ? 57 ARG E C 1 ATOM 8090 O O . ARG E 1 50 ? -17.973 15.054 -74.051 1.00 52.07 ? 57 ARG E O 1 ATOM 8091 C CB . ARG E 1 50 ? -17.661 16.446 -76.563 1.00 57.57 ? 57 ARG E CB 1 ATOM 8092 C CG . ARG E 1 50 ? -19.122 16.871 -76.544 1.00 66.30 ? 57 ARG E CG 1 ATOM 8093 C CD . ARG E 1 50 ? -19.743 16.836 -77.930 1.00 66.82 ? 57 ARG E CD 1 ATOM 8094 N NE . ARG E 1 50 ? -21.203 16.854 -77.870 1.00 71.61 ? 57 ARG E NE 1 ATOM 8095 C CZ . ARG E 1 50 ? -21.935 17.952 -77.710 1.00 74.32 ? 57 ARG E CZ 1 ATOM 8096 N NH1 . ARG E 1 50 ? -21.349 19.136 -77.594 1.00 71.41 ? 57 ARG E NH1 1 ATOM 8097 N NH2 . ARG E 1 50 ? -23.257 17.866 -77.666 1.00 75.03 ? 57 ARG E NH2 1 ATOM 8098 N N . ILE E 1 51 ? -17.802 17.063 -73.054 1.00 54.01 ? 58 ILE E N 1 ATOM 8099 C CA . ILE E 1 51 ? -18.425 16.623 -71.813 1.00 52.11 ? 58 ILE E CA 1 ATOM 8100 C C . ILE E 1 51 ? -19.922 16.919 -71.815 1.00 52.84 ? 58 ILE E C 1 ATOM 8101 O O . ILE E 1 51 ? -20.344 18.025 -72.148 1.00 55.84 ? 58 ILE E O 1 ATOM 8102 C CB . ILE E 1 51 ? -17.774 17.301 -70.593 1.00 52.04 ? 58 ILE E CB 1 ATOM 8103 C CG1 . ILE E 1 51 ? -16.256 17.105 -70.617 1.00 51.49 ? 58 ILE E CG1 1 ATOM 8104 C CG2 . ILE E 1 51 ? -18.364 16.768 -69.303 1.00 50.33 ? 58 ILE E CG2 1 ATOM 8105 C CD1 . ILE E 1 51 ? -15.825 15.663 -70.746 1.00 49.32 ? 58 ILE E CD1 1 ATOM 8106 N N . LEU E 1 52 ? -20.719 15.922 -71.438 1.00 51.03 ? 59 LEU E N 1 ATOM 8107 C CA . LEU E 1 52 ? -22.168 16.068 -71.382 1.00 51.50 ? 59 LEU E CA 1 ATOM 8108 C C . LEU E 1 52 ? -22.680 15.878 -69.959 1.00 50.27 ? 59 LEU E C 1 ATOM 8109 O O . LEU E 1 52 ? -22.629 14.776 -69.415 1.00 48.25 ? 59 LEU E O 1 ATOM 8110 C CB . LEU E 1 52 ? -22.844 15.067 -72.318 1.00 50.86 ? 59 LEU E CB 1 ATOM 8111 C CG . LEU E 1 52 ? -24.371 15.109 -72.351 1.00 51.24 ? 59 LEU E CG 1 ATOM 8112 C CD1 . LEU E 1 52 ? -24.864 16.526 -72.603 1.00 53.89 ? 59 LEU E CD1 1 ATOM 8113 C CD2 . LEU E 1 52 ? -24.913 14.148 -73.394 1.00 50.87 ? 59 LEU E CD2 1 ATOM 8114 N N . ASP E 1 53 ? -23.178 16.955 -69.362 1.00 51.84 ? 60 ASP E N 1 ATOM 8115 C CA . ASP E 1 53 ? -23.664 16.913 -67.988 1.00 51.26 ? 60 ASP E CA 1 ATOM 8116 C C . ASP E 1 53 ? -25.087 16.356 -67.940 1.00 50.74 ? 60 ASP E C 1 ATOM 8117 O O . ASP E 1 53 ? -26.009 16.932 -68.515 1.00 52.27 ? 60 ASP E O 1 ATOM 8118 C CB . ASP E 1 53 ? -23.608 18.310 -67.362 1.00 53.56 ? 60 ASP E CB 1 ATOM 8119 C CG . ASP E 1 53 ? -23.808 18.291 -65.855 1.00 53.24 ? 60 ASP E CG 1 ATOM 8120 O OD1 . ASP E 1 53 ? -24.221 17.248 -65.308 1.00 51.42 ? 60 ASP E OD1 1 ATOM 8121 O OD2 . ASP E 1 53 ? -23.547 19.329 -65.213 1.00 55.10 ? 60 ASP E OD2 1 ATOM 8122 N N . GLY E 1 54 ? -25.253 15.230 -67.254 1.00 48.75 ? 61 GLY E N 1 ATOM 8123 C CA . GLY E 1 54 ? -26.552 14.599 -67.104 1.00 48.18 ? 61 GLY E CA 1 ATOM 8124 C C . GLY E 1 54 ? -27.500 15.370 -66.205 1.00 49.57 ? 61 GLY E C 1 ATOM 8125 O O . GLY E 1 54 ? -28.710 15.377 -66.431 1.00 50.07 ? 61 GLY E O 1 ATOM 8126 N N . ILE E 1 55 ? -26.938 16.005 -65.179 1.00 50.35 ? 62 ILE E N 1 ATOM 8127 C CA . ILE E 1 55 ? -27.684 16.813 -64.214 1.00 52.13 ? 62 ILE E CA 1 ATOM 8128 C C . ILE E 1 55 ? -28.698 15.944 -63.454 1.00 58.52 ? 62 ILE E C 1 ATOM 8129 O O . ILE E 1 55 ? -28.313 15.202 -62.552 1.00 61.44 ? 62 ILE E O 1 ATOM 8130 C CB . ILE E 1 55 ? -28.386 18.019 -64.896 1.00 54.63 ? 62 ILE E CB 1 ATOM 8131 C CG1 . ILE E 1 55 ? -27.404 18.765 -65.803 1.00 55.67 ? 62 ILE E CG1 1 ATOM 8132 C CG2 . ILE E 1 55 ? -28.957 18.976 -63.857 1.00 56.97 ? 62 ILE E CG2 1 ATOM 8133 C CD1 . ILE E 1 55 ? -28.066 19.593 -66.886 1.00 57.84 ? 62 ILE E CD1 1 ATOM 8134 N N . ASP E 1 56 ? -29.979 16.028 -63.804 1.00 53.66 ? 63 ASP E N 1 ATOM 8135 C CA . ASP E 1 56 ? -31.006 15.251 -63.108 1.00 62.54 ? 63 ASP E CA 1 ATOM 8136 C C . ASP E 1 56 ? -31.322 13.927 -63.800 1.00 49.14 ? 63 ASP E C 1 ATOM 8137 O O . ASP E 1 56 ? -32.142 13.146 -63.316 1.00 48.54 ? 63 ASP E O 1 ATOM 8138 C CB . ASP E 1 56 ? -32.295 16.067 -62.966 1.00 61.14 ? 63 ASP E CB 1 ATOM 8139 C CG . ASP E 1 56 ? -32.135 17.261 -62.046 1.00 66.28 ? 63 ASP E CG 1 ATOM 8140 O OD1 . ASP E 1 56 ? -31.516 17.108 -60.973 1.00 72.75 ? 63 ASP E OD1 1 ATOM 8141 O OD2 . ASP E 1 56 ? -32.638 18.351 -62.393 1.00 75.76 ? 63 ASP E OD2 1 ATOM 8142 N N . CYS E 1 57 ? -30.672 13.678 -64.931 1.00 48.27 ? 64 CYS E N 1 ATOM 8143 C CA . CYS E 1 57 ? -30.967 12.492 -65.724 1.00 46.68 ? 64 CYS E CA 1 ATOM 8144 C C . CYS E 1 57 ? -29.810 11.501 -65.765 1.00 45.03 ? 64 CYS E C 1 ATOM 8145 O O . CYS E 1 57 ? -28.643 11.887 -65.722 1.00 45.08 ? 64 CYS E O 1 ATOM 8146 C CB . CYS E 1 57 ? -31.344 12.897 -67.150 1.00 47.41 ? 64 CYS E CB 1 ATOM 8147 S SG . CYS E 1 57 ? -32.929 13.755 -67.282 0.61 66.11 ? 64 CYS E SG 1 ATOM 8148 N N . THR E 1 58 ? -30.153 10.219 -65.846 1.00 43.75 ? 65 THR E N 1 ATOM 8149 C CA . THR E 1 58 ? -29.175 9.162 -66.063 1.00 42.45 ? 65 THR E CA 1 ATOM 8150 C C . THR E 1 58 ? -29.164 8.814 -67.546 1.00 42.31 ? 65 THR E C 1 ATOM 8151 O O . THR E 1 58 ? -30.041 9.247 -68.291 1.00 43.07 ? 65 THR E O 1 ATOM 8152 C CB . THR E 1 58 ? -29.484 7.907 -65.229 1.00 41.59 ? 65 THR E CB 1 ATOM 8153 O OG1 . THR E 1 58 ? -30.696 7.307 -65.699 1.00 41.49 ? 65 THR E OG1 1 ATOM 8154 C CG2 . THR E 1 58 ? -29.639 8.267 -63.762 1.00 42.16 ? 65 THR E CG2 1 ATOM 8155 N N . LEU E 1 59 ? -28.165 8.052 -67.976 1.00 41.58 ? 66 LEU E N 1 ATOM 8156 C CA . LEU E 1 59 ? -28.056 7.659 -69.378 1.00 41.76 ? 66 LEU E CA 1 ATOM 8157 C C . LEU E 1 59 ? -29.248 6.824 -69.850 1.00 41.64 ? 66 LEU E C 1 ATOM 8158 O O . LEU E 1 59 ? -29.708 6.974 -70.982 1.00 79.18 ? 66 LEU E O 1 ATOM 8159 C CB . LEU E 1 59 ? -26.756 6.888 -69.611 1.00 41.19 ? 66 LEU E CB 1 ATOM 8160 C CG . LEU E 1 59 ? -26.501 6.449 -71.053 1.00 41.73 ? 66 LEU E CG 1 ATOM 8161 C CD1 . LEU E 1 59 ? -26.407 7.661 -71.962 1.00 43.04 ? 66 LEU E CD1 1 ATOM 8162 C CD2 . LEU E 1 59 ? -25.241 5.609 -71.143 1.00 41.33 ? 66 LEU E CD2 1 ATOM 8163 N N . ILE E 1 60 ? -29.744 5.948 -68.982 1.00 40.92 ? 67 ILE E N 1 ATOM 8164 C CA . ILE E 1 60 ? -30.880 5.095 -69.322 1.00 40.85 ? 67 ILE E CA 1 ATOM 8165 C C . ILE E 1 60 ? -32.183 5.889 -69.389 1.00 41.48 ? 67 ILE E C 1 ATOM 8166 O O . ILE E 1 60 ? -32.982 5.703 -70.306 1.00 45.82 ? 67 ILE E O 1 ATOM 8167 C CB . ILE E 1 60 ? -31.027 3.937 -68.315 1.00 42.76 ? 67 ILE E CB 1 ATOM 8168 C CG1 . ILE E 1 60 ? -29.794 3.035 -68.375 1.00 39.88 ? 67 ILE E CG1 1 ATOM 8169 C CG2 . ILE E 1 60 ? -32.261 3.110 -68.621 1.00 40.31 ? 67 ILE E CG2 1 ATOM 8170 C CD1 . ILE E 1 60 ? -29.455 2.552 -69.767 1.00 40.25 ? 67 ILE E CD1 1 ATOM 8171 N N . ASP E 1 61 ? -32.385 6.784 -68.424 1.00 45.77 ? 68 ASP E N 1 ATOM 8172 C CA . ASP E 1 61 ? -33.562 7.649 -68.415 1.00 42.70 ? 68 ASP E CA 1 ATOM 8173 C C . ASP E 1 61 ? -33.609 8.486 -69.689 1.00 43.73 ? 68 ASP E C 1 ATOM 8174 O O . ASP E 1 61 ? -34.676 8.717 -70.257 1.00 45.61 ? 68 ASP E O 1 ATOM 8175 C CB . ASP E 1 61 ? -33.560 8.559 -67.183 1.00 63.11 ? 68 ASP E CB 1 ATOM 8176 C CG . ASP E 1 61 ? -33.855 7.807 -65.898 1.00 56.16 ? 68 ASP E CG 1 ATOM 8177 O OD1 . ASP E 1 61 ? -34.740 6.927 -65.908 1.00 53.48 ? 68 ASP E OD1 1 ATOM 8178 O OD2 . ASP E 1 61 ? -33.205 8.103 -64.873 0.60 58.55 ? 68 ASP E OD2 1 ATOM 8179 N N . ALA E 1 62 ? -32.439 8.937 -70.129 1.00 44.01 ? 69 ALA E N 1 ATOM 8180 C CA . ALA E 1 62 ? -32.319 9.711 -71.358 1.00 45.33 ? 69 ALA E CA 1 ATOM 8181 C C . ALA E 1 62 ? -32.541 8.825 -72.579 1.00 45.29 ? 69 ALA E C 1 ATOM 8182 O O . ALA E 1 62 ? -33.148 9.246 -73.563 1.00 46.54 ? 69 ALA E O 1 ATOM 8183 C CB . ALA E 1 62 ? -30.959 10.382 -71.430 1.00 45.76 ? 69 ALA E CB 1 ATOM 8184 N N . LEU E 1 63 ? -32.024 7.601 -72.511 1.00 46.78 ? 70 LEU E N 1 ATOM 8185 C CA . LEU E 1 63 ? -32.187 6.623 -73.581 1.00 44.28 ? 70 LEU E CA 1 ATOM 8186 C C . LEU E 1 63 ? -33.662 6.316 -73.836 1.00 50.65 ? 70 LEU E C 1 ATOM 8187 O O . LEU E 1 63 ? -34.128 6.377 -74.973 1.00 52.96 ? 70 LEU E O 1 ATOM 8188 C CB . LEU E 1 63 ? -31.427 5.334 -73.250 1.00 43.22 ? 70 LEU E CB 1 ATOM 8189 C CG . LEU E 1 63 ? -31.550 4.169 -74.235 1.00 43.60 ? 70 LEU E CG 1 ATOM 8190 C CD1 . LEU E 1 63 ? -30.710 4.422 -75.475 1.00 44.85 ? 70 LEU E CD1 1 ATOM 8191 C CD2 . LEU E 1 63 ? -31.150 2.858 -73.575 1.00 42.71 ? 70 LEU E CD2 1 ATOM 8192 N N . LEU E 1 64 ? -34.388 5.992 -72.769 1.00 43.61 ? 71 LEU E N 1 ATOM 8193 C CA . LEU E 1 64 ? -35.803 5.635 -72.861 1.00 43.70 ? 71 LEU E CA 1 ATOM 8194 C C . LEU E 1 64 ? -36.694 6.811 -73.251 1.00 44.90 ? 71 LEU E C 1 ATOM 8195 O O . LEU E 1 64 ? -37.698 6.634 -73.940 1.00 48.85 ? 71 LEU E O 1 ATOM 8196 C CB . LEU E 1 64 ? -36.288 5.055 -71.530 1.00 42.73 ? 71 LEU E CB 1 ATOM 8197 C CG . LEU E 1 64 ? -35.599 3.790 -71.023 1.00 41.83 ? 71 LEU E CG 1 ATOM 8198 C CD1 . LEU E 1 64 ? -36.268 3.289 -69.754 1.00 41.37 ? 71 LEU E CD1 1 ATOM 8199 C CD2 . LEU E 1 64 ? -35.613 2.718 -72.094 1.00 42.07 ? 71 LEU E CD2 1 ATOM 8200 N N . GLY E 1 65 ? -36.320 8.009 -72.813 1.00 45.51 ? 72 GLY E N 1 ATOM 8201 C CA . GLY E 1 65 ? -37.081 9.207 -73.115 1.00 47.05 ? 72 GLY E CA 1 ATOM 8202 C C . GLY E 1 65 ? -37.989 9.654 -71.985 1.00 47.12 ? 72 GLY E C 1 ATOM 8203 O O . GLY E 1 65 ? -39.162 9.961 -72.199 1.00 47.95 ? 72 GLY E O 1 ATOM 8204 N N . ASP E 1 66 ? -37.436 9.683 -70.777 1.00 46.43 ? 73 ASP E N 1 ATOM 8205 C CA . ASP E 1 66 ? -38.128 10.206 -69.605 1.00 46.90 ? 73 ASP E CA 1 ATOM 8206 C C . ASP E 1 66 ? -38.421 11.683 -69.861 1.00 53.52 ? 73 ASP E C 1 ATOM 8207 O O . ASP E 1 66 ? -37.531 12.414 -70.289 1.00 61.75 ? 73 ASP E O 1 ATOM 8208 C CB . ASP E 1 66 ? -37.267 9.998 -68.351 1.00 48.04 ? 73 ASP E CB 1 ATOM 8209 C CG . ASP E 1 66 ? -38.011 10.283 -67.052 1.00 53.25 ? 73 ASP E CG 1 ATOM 8210 O OD1 . ASP E 1 66 ? -38.745 11.287 -66.965 1.00 56.30 ? 73 ASP E OD1 1 ATOM 8211 O OD2 . ASP E 1 66 ? -37.852 9.487 -66.103 1.00 52.40 ? 73 ASP E OD2 1 ATOM 8212 N N . PRO E 1 67 ? -39.674 12.115 -69.632 1.00 50.02 ? 74 PRO E N 1 ATOM 8213 C CA . PRO E 1 67 ? -40.137 13.488 -69.871 1.00 52.39 ? 74 PRO E CA 1 ATOM 8214 C C . PRO E 1 67 ? -39.139 14.593 -69.515 1.00 53.71 ? 74 PRO E C 1 ATOM 8215 O O . PRO E 1 67 ? -38.918 15.481 -70.339 1.00 73.35 ? 74 PRO E O 1 ATOM 8216 C CB . PRO E 1 67 ? -41.375 13.579 -68.981 1.00 52.95 ? 74 PRO E CB 1 ATOM 8217 C CG . PRO E 1 67 ? -41.946 12.204 -69.041 1.00 51.07 ? 74 PRO E CG 1 ATOM 8218 C CD . PRO E 1 67 ? -40.785 11.244 -69.210 1.00 49.19 ? 74 PRO E CD 1 ATOM 8219 N N . HIS E 1 68 ? -38.546 14.550 -68.327 1.00 53.15 ? 75 HIS E N 1 ATOM 8220 C CA . HIS E 1 68 ? -37.602 15.594 -67.933 1.00 71.73 ? 75 HIS E CA 1 ATOM 8221 C C . HIS E 1 68 ? -36.221 15.406 -68.573 1.00 53.61 ? 75 HIS E C 1 ATOM 8222 O O . HIS E 1 68 ? -35.316 16.209 -68.352 1.00 55.95 ? 75 HIS E O 1 ATOM 8223 C CB . HIS E 1 68 ? -37.484 15.673 -66.403 1.00 67.03 ? 75 HIS E CB 1 ATOM 8224 C CG . HIS E 1 68 ? -36.689 14.568 -65.787 1.00 71.21 ? 75 HIS E CG 1 ATOM 8225 N ND1 . HIS E 1 68 ? -37.071 13.244 -65.846 1.00 75.15 ? 75 HIS E ND1 1 ATOM 8226 C CD2 . HIS E 1 68 ? -35.535 14.590 -65.076 1.00 68.24 ? 75 HIS E CD2 1 ATOM 8227 C CE1 . HIS E 1 68 ? -36.187 12.501 -65.209 1.00 71.07 ? 75 HIS E CE1 1 ATOM 8228 N NE2 . HIS E 1 68 ? -35.243 13.295 -64.732 1.00 67.45 ? 75 HIS E NE2 1 ATOM 8229 N N . CYS E 1 69 ? -36.061 14.339 -69.353 1.00 51.88 ? 76 CYS E N 1 ATOM 8230 C CA . CYS E 1 69 ? -34.808 14.080 -70.063 1.00 51.19 ? 76 CYS E CA 1 ATOM 8231 C C . CYS E 1 69 ? -34.940 14.243 -71.580 1.00 52.22 ? 76 CYS E C 1 ATOM 8232 O O . CYS E 1 69 ? -34.165 13.660 -72.339 1.00 63.25 ? 76 CYS E O 1 ATOM 8233 C CB . CYS E 1 69 ? -34.297 12.671 -69.748 1.00 48.77 ? 76 CYS E CB 1 ATOM 8234 S SG . CYS E 1 69 ? -34.150 12.296 -67.989 1.00 56.87 ? 76 CYS E SG 1 ATOM 8235 N N . ASP E 1 70 ? -35.920 15.026 -72.021 1.00 54.15 ? 77 ASP E N 1 ATOM 8236 C CA . ASP E 1 70 ? -36.164 15.212 -73.453 1.00 55.53 ? 77 ASP E CA 1 ATOM 8237 C C . ASP E 1 70 ? -35.125 16.095 -74.145 1.00 57.35 ? 77 ASP E C 1 ATOM 8238 O O . ASP E 1 70 ? -34.998 16.064 -75.369 1.00 66.93 ? 77 ASP E O 1 ATOM 8239 C CB . ASP E 1 70 ? -37.560 15.795 -73.685 1.00 57.28 ? 77 ASP E CB 1 ATOM 8240 C CG . ASP E 1 70 ? -38.666 14.807 -73.363 1.00 66.11 ? 77 ASP E CG 1 ATOM 8241 O OD1 . ASP E 1 70 ? -38.404 13.586 -73.405 1.00 56.60 ? 77 ASP E OD1 1 ATOM 8242 O OD2 . ASP E 1 70 ? -39.798 15.251 -73.076 1.00 57.47 ? 77 ASP E OD2 1 ATOM 8243 N N . VAL E 1 71 ? -34.387 16.879 -73.368 1.00 57.96 ? 78 VAL E N 1 ATOM 8244 C CA . VAL E 1 71 ? -33.355 17.749 -73.927 1.00 59.81 ? 78 VAL E CA 1 ATOM 8245 C C . VAL E 1 71 ? -32.173 16.942 -74.481 1.00 67.45 ? 78 VAL E C 1 ATOM 8246 O O . VAL E 1 71 ? -31.398 17.438 -75.301 1.00 60.29 ? 78 VAL E O 1 ATOM 8247 C CB . VAL E 1 71 ? -32.852 18.765 -72.870 1.00 60.90 ? 78 VAL E CB 1 ATOM 8248 C CG1 . VAL E 1 71 ? -31.960 18.084 -71.842 1.00 66.57 ? 78 VAL E CG1 1 ATOM 8249 C CG2 . VAL E 1 71 ? -32.124 19.928 -73.532 1.00 63.76 ? 78 VAL E CG2 1 ATOM 8250 N N . PHE E 1 72 ? -32.051 15.691 -74.043 1.00 55.57 ? 79 PHE E N 1 ATOM 8251 C CA . PHE E 1 72 ? -30.957 14.820 -74.472 1.00 54.20 ? 79 PHE E CA 1 ATOM 8252 C C . PHE E 1 72 ? -31.231 14.010 -75.747 1.00 54.30 ? 79 PHE E C 1 ATOM 8253 O O . PHE E 1 72 ? -30.432 13.146 -76.108 1.00 53.27 ? 79 PHE E O 1 ATOM 8254 C CB . PHE E 1 72 ? -30.582 13.856 -73.341 1.00 51.55 ? 79 PHE E CB 1 ATOM 8255 C CG . PHE E 1 72 ? -30.052 14.537 -72.110 1.00 51.50 ? 79 PHE E CG 1 ATOM 8256 C CD1 . PHE E 1 72 ? -28.781 15.086 -72.102 1.00 52.02 ? 79 PHE E CD1 1 ATOM 8257 C CD2 . PHE E 1 72 ? -30.814 14.612 -70.957 1.00 51.09 ? 79 PHE E CD2 1 ATOM 8258 C CE1 . PHE E 1 72 ? -28.287 15.709 -70.974 1.00 55.08 ? 79 PHE E CE1 1 ATOM 8259 C CE2 . PHE E 1 72 ? -30.323 15.233 -69.824 1.00 51.36 ? 79 PHE E CE2 1 ATOM 8260 C CZ . PHE E 1 72 ? -29.058 15.782 -69.834 1.00 52.71 ? 79 PHE E CZ 1 ATOM 8261 N N . GLN E 1 73 ? -32.351 14.269 -76.417 1.00 55.71 ? 80 GLN E N 1 ATOM 8262 C CA . GLN E 1 73 ? -32.679 13.552 -77.653 1.00 56.17 ? 80 GLN E CA 1 ATOM 8263 C C . GLN E 1 73 ? -31.657 13.848 -78.751 1.00 57.98 ? 80 GLN E C 1 ATOM 8264 O O . GLN E 1 73 ? -31.339 15.007 -79.014 1.00 66.22 ? 80 GLN E O 1 ATOM 8265 C CB . GLN E 1 73 ? -34.089 13.909 -78.125 1.00 57.62 ? 80 GLN E CB 1 ATOM 8266 C CG . GLN E 1 73 ? -35.189 13.305 -77.264 1.00 62.49 ? 80 GLN E CG 1 ATOM 8267 C CD . GLN E 1 73 ? -36.580 13.600 -77.790 1.00 57.23 ? 80 GLN E CD 1 ATOM 8268 O OE1 . GLN E 1 73 ? -36.763 14.462 -78.649 1.00 59.82 ? 80 GLN E OE1 1 ATOM 8269 N NE2 . GLN E 1 73 ? -37.571 12.883 -77.273 1.00 55.72 ? 80 GLN E NE2 1 ATOM 8270 N N . ASN E 1 74 ? -31.153 12.791 -79.386 1.00 57.29 ? 81 ASN E N 1 ATOM 8271 C CA . ASN E 1 74 ? -30.089 12.901 -80.389 1.00 58.96 ? 81 ASN E CA 1 ATOM 8272 C C . ASN E 1 74 ? -28.841 13.636 -79.904 1.00 59.13 ? 81 ASN E C 1 ATOM 8273 O O . ASN E 1 74 ? -28.157 14.286 -80.695 1.00 61.41 ? 81 ASN E O 1 ATOM 8274 C CB . ASN E 1 74 ? -30.558 13.551 -81.700 1.00 143.24 ? 81 ASN E CB 1 ATOM 8275 C CG . ASN E 1 74 ? -31.467 12.655 -82.523 1.00 111.52 ? 81 ASN E CG 1 ATOM 8276 O OD1 . ASN E 1 74 ? -31.792 11.533 -82.135 1.00 122.82 ? 81 ASN E OD1 1 ATOM 8277 N ND2 . ASN E 1 74 ? -31.803 13.128 -83.723 1.00 152.88 ? 81 ASN E ND2 1 ATOM 8278 N N . GLU E 1 75 ? -28.535 13.525 -78.616 1.00 56.91 ? 82 GLU E N 1 ATOM 8279 C CA . GLU E 1 75 ? -27.357 14.185 -78.068 1.00 56.96 ? 82 GLU E CA 1 ATOM 8280 C C . GLU E 1 75 ? -26.158 13.241 -78.140 1.00 55.60 ? 82 GLU E C 1 ATOM 8281 O O . GLU E 1 75 ? -26.314 12.025 -78.034 1.00 53.88 ? 82 GLU E O 1 ATOM 8282 C CB . GLU E 1 75 ? -27.611 14.625 -76.625 1.00 55.68 ? 82 GLU E CB 1 ATOM 8283 C CG . GLU E 1 75 ? -26.636 15.666 -76.103 1.00 56.55 ? 82 GLU E CG 1 ATOM 8284 C CD . GLU E 1 75 ? -26.921 17.050 -76.648 1.00 61.77 ? 82 GLU E CD 1 ATOM 8285 O OE1 . GLU E 1 75 ? -28.047 17.551 -76.447 0.60 63.16 ? 82 GLU E OE1 1 ATOM 8286 O OE2 . GLU E 1 75 ? -26.018 17.641 -77.277 1.00 61.57 ? 82 GLU E OE2 1 ATOM 8287 N N . THR E 1 76 ? -24.966 13.801 -78.325 1.00 56.59 ? 83 THR E N 1 ATOM 8288 C CA . THR E 1 76 ? -23.747 13.004 -78.438 1.00 55.64 ? 83 THR E CA 1 ATOM 8289 C C . THR E 1 76 ? -22.717 13.453 -77.408 1.00 54.62 ? 83 THR E C 1 ATOM 8290 O O . THR E 1 76 ? -22.828 14.543 -76.850 1.00 55.34 ? 83 THR E O 1 ATOM 8291 C CB . THR E 1 76 ? -23.136 13.094 -79.850 1.00 58.11 ? 83 THR E CB 1 ATOM 8292 O OG1 . THR E 1 76 ? -21.837 12.490 -79.851 1.00 68.63 ? 83 THR E OG1 1 ATOM 8293 C CG2 . THR E 1 76 ? -23.014 14.543 -80.288 1.00 60.92 ? 83 THR E CG2 1 ATOM 8294 N N . TRP E 1 77 ? -21.715 12.613 -77.156 1.00 53.16 ? 84 TRP E N 1 ATOM 8295 C CA . TRP E 1 77 ? -20.710 12.927 -76.146 1.00 52.08 ? 84 TRP E CA 1 ATOM 8296 C C . TRP E 1 77 ? -19.412 12.138 -76.294 1.00 51.37 ? 84 TRP E C 1 ATOM 8297 O O . TRP E 1 77 ? -19.335 11.170 -77.051 1.00 51.47 ? 84 TRP E O 1 ATOM 8298 C CB . TRP E 1 77 ? -21.283 12.671 -74.751 1.00 50.00 ? 84 TRP E CB 1 ATOM 8299 C CG . TRP E 1 77 ? -21.613 11.227 -74.512 1.00 48.13 ? 84 TRP E CG 1 ATOM 8300 C CD1 . TRP E 1 77 ? -20.779 10.269 -74.017 1.00 46.63 ? 84 TRP E CD1 1 ATOM 8301 C CD2 . TRP E 1 77 ? -22.863 10.576 -74.770 1.00 47.84 ? 84 TRP E CD2 1 ATOM 8302 N NE1 . TRP E 1 77 ? -21.431 9.063 -73.946 1.00 45.59 ? 84 TRP E NE1 1 ATOM 8303 C CE2 . TRP E 1 77 ? -22.712 9.225 -74.403 1.00 46.23 ? 84 TRP E CE2 1 ATOM 8304 C CE3 . TRP E 1 77 ? -24.094 11.005 -75.274 1.00 48.92 ? 84 TRP E CE3 1 ATOM 8305 C CZ2 . TRP E 1 77 ? -23.747 8.300 -74.521 1.00 45.70 ? 84 TRP E CZ2 1 ATOM 8306 C CZ3 . TRP E 1 77 ? -25.119 10.085 -75.391 1.00 48.20 ? 84 TRP E CZ3 1 ATOM 8307 C CH2 . TRP E 1 77 ? -24.939 8.748 -75.018 1.00 46.61 ? 84 TRP E CH2 1 ATOM 8308 N N . ASP E 1 78 ? -18.393 12.580 -75.564 1.00 53.38 ? 85 ASP E N 1 ATOM 8309 C CA . ASP E 1 78 ? -17.172 11.808 -75.366 1.00 57.96 ? 85 ASP E CA 1 ATOM 8310 C C . ASP E 1 78 ? -17.220 11.189 -73.974 1.00 47.41 ? 85 ASP E C 1 ATOM 8311 O O . ASP E 1 78 ? -16.931 10.007 -73.792 1.00 46.19 ? 85 ASP E O 1 ATOM 8312 C CB . ASP E 1 78 ? -15.928 12.682 -75.527 1.00 50.97 ? 85 ASP E CB 1 ATOM 8313 C CG . ASP E 1 78 ? -15.653 13.048 -76.971 1.00 53.55 ? 85 ASP E CG 1 ATOM 8314 O OD1 . ASP E 1 78 ? -15.999 12.249 -77.865 1.00 54.10 ? 85 ASP E OD1 1 ATOM 8315 O OD2 . ASP E 1 78 ? -15.094 14.138 -77.212 1.00 55.29 ? 85 ASP E OD2 1 ATOM 8316 N N . LEU E 1 79 ? -17.597 12.005 -72.994 1.00 47.10 ? 86 LEU E N 1 ATOM 8317 C CA . LEU E 1 79 ? -17.810 11.529 -71.634 1.00 45.28 ? 86 LEU E CA 1 ATOM 8318 C C . LEU E 1 79 ? -19.156 12.001 -71.096 1.00 45.38 ? 86 LEU E C 1 ATOM 8319 O O . LEU E 1 79 ? -19.433 13.199 -71.054 1.00 46.73 ? 86 LEU E O 1 ATOM 8320 C CB . LEU E 1 79 ? -16.686 12.001 -70.711 1.00 44.88 ? 86 LEU E CB 1 ATOM 8321 C CG . LEU E 1 79 ? -16.638 11.331 -69.336 1.00 43.20 ? 86 LEU E CG 1 ATOM 8322 C CD1 . LEU E 1 79 ? -16.270 9.864 -69.464 1.00 42.07 ? 86 LEU E CD1 1 ATOM 8323 C CD2 . LEU E 1 79 ? -15.668 12.053 -68.414 1.00 43.22 ? 86 LEU E CD2 1 ATOM 8324 N N . PHE E 1 80 ? -19.988 11.052 -70.684 1.00 44.19 ? 87 PHE E N 1 ATOM 8325 C CA . PHE E 1 80 ? -21.262 11.368 -70.054 1.00 44.19 ? 87 PHE E CA 1 ATOM 8326 C C . PHE E 1 80 ? -21.062 11.403 -68.545 1.00 43.34 ? 87 PHE E C 1 ATOM 8327 O O . PHE E 1 80 ? -20.564 10.442 -67.962 1.00 42.10 ? 87 PHE E O 1 ATOM 8328 C CB . PHE E 1 80 ? -22.327 10.336 -70.441 1.00 43.60 ? 87 PHE E CB 1 ATOM 8329 C CG . PHE E 1 80 ? -23.732 10.742 -70.090 1.00 43.95 ? 87 PHE E CG 1 ATOM 8330 C CD1 . PHE E 1 80 ? -24.246 10.495 -68.828 1.00 43.13 ? 87 PHE E CD1 1 ATOM 8331 C CD2 . PHE E 1 80 ? -24.545 11.354 -71.029 1.00 45.31 ? 87 PHE E CD2 1 ATOM 8332 C CE1 . PHE E 1 80 ? -25.537 10.864 -68.506 1.00 43.62 ? 87 PHE E CE1 1 ATOM 8333 C CE2 . PHE E 1 80 ? -25.837 11.724 -70.712 1.00 45.74 ? 87 PHE E CE2 1 ATOM 8334 C CZ . PHE E 1 80 ? -26.333 11.478 -69.450 1.00 44.86 ? 87 PHE E CZ 1 ATOM 8335 N N . VAL E 1 81 ? -21.442 12.506 -67.911 1.00 44.31 ? 88 VAL E N 1 ATOM 8336 C CA . VAL E 1 81 ? -21.257 12.642 -66.470 1.00 43.96 ? 88 VAL E CA 1 ATOM 8337 C C . VAL E 1 81 ? -22.573 12.459 -65.726 1.00 43.93 ? 88 VAL E C 1 ATOM 8338 O O . VAL E 1 81 ? -23.524 13.213 -65.923 1.00 45.12 ? 88 VAL E O 1 ATOM 8339 C CB . VAL E 1 81 ? -20.645 14.007 -66.102 1.00 45.40 ? 88 VAL E CB 1 ATOM 8340 C CG1 . VAL E 1 81 ? -20.316 14.060 -64.617 1.00 45.17 ? 88 VAL E CG1 1 ATOM 8341 C CG2 . VAL E 1 81 ? -19.401 14.265 -66.931 1.00 45.68 ? 88 VAL E CG2 1 ATOM 8342 N N . GLU E 1 82 ? -22.613 11.447 -64.867 1.00 42.77 ? 89 GLU E N 1 ATOM 8343 C CA . GLU E 1 82 ? -23.814 11.103 -64.121 1.00 42.78 ? 89 GLU E CA 1 ATOM 8344 C C . GLU E 1 82 ? -23.744 11.648 -62.698 1.00 43.55 ? 89 GLU E C 1 ATOM 8345 O O . GLU E 1 82 ? -22.761 11.432 -61.993 1.00 43.21 ? 89 GLU E O 1 ATOM 8346 C CB . GLU E 1 82 ? -24.001 9.585 -64.104 1.00 41.46 ? 89 GLU E CB 1 ATOM 8347 C CG . GLU E 1 82 ? -25.173 9.096 -64.931 1.00 54.68 ? 89 GLU E CG 1 ATOM 8348 C CD . GLU E 1 82 ? -25.331 7.589 -64.883 1.00 53.59 ? 89 GLU E CD 1 ATOM 8349 O OE1 . GLU E 1 82 ? -24.661 6.944 -64.050 1.00 52.28 ? 89 GLU E OE1 1 ATOM 8350 O OE2 . GLU E 1 82 ? -26.121 7.050 -65.686 0.67 57.54 ? 89 GLU E OE2 1 ATOM 8351 N N . ARG E 1 83 ? -24.795 12.346 -62.279 1.00 44.81 ? 90 ARG E N 1 ATOM 8352 C CA . ARG E 1 83 ? -24.825 12.970 -60.961 1.00 46.08 ? 90 ARG E CA 1 ATOM 8353 C C . ARG E 1 83 ? -25.593 12.125 -59.952 1.00 45.94 ? 90 ARG E C 1 ATOM 8354 O O . ARG E 1 83 ? -26.488 11.365 -60.317 1.00 45.26 ? 90 ARG E O 1 ATOM 8355 C CB . ARG E 1 83 ? -25.442 14.368 -61.046 1.00 48.16 ? 90 ARG E CB 1 ATOM 8356 C CG . ARG E 1 83 ? -24.863 15.243 -62.148 1.00 48.76 ? 90 ARG E CG 1 ATOM 8357 C CD . ARG E 1 83 ? -23.366 15.431 -61.977 1.00 48.48 ? 90 ARG E CD 1 ATOM 8358 N NE . ARG E 1 83 ? -22.847 16.534 -62.780 1.00 49.82 ? 90 ARG E NE 1 ATOM 8359 C CZ . ARG E 1 83 ? -21.598 16.984 -62.710 1.00 50.08 ? 90 ARG E CZ 1 ATOM 8360 N NH1 . ARG E 1 83 ? -20.737 16.427 -61.870 1.00 49.72 ? 90 ARG E NH1 1 ATOM 8361 N NH2 . ARG E 1 83 ? -21.210 17.992 -63.480 1.00 51.59 ? 90 ARG E NH2 1 ATOM 8362 N N . SER E 1 84 ? -25.232 12.263 -58.680 1.00 46.79 ? 91 SER E N 1 ATOM 8363 C CA . SER E 1 84 ? -25.882 11.519 -57.606 1.00 47.14 ? 91 SER E CA 1 ATOM 8364 C C . SER E 1 84 ? -27.310 11.996 -57.346 1.00 49.44 ? 91 SER E C 1 ATOM 8365 O O . SER E 1 84 ? -28.150 11.234 -56.869 1.00 53.46 ? 91 SER E O 1 ATOM 8366 C CB . SER E 1 84 ? -25.058 11.620 -56.320 1.00 48.08 ? 91 SER E CB 1 ATOM 8367 O OG . SER E 1 84 ? -24.828 12.973 -55.967 1.00 49.85 ? 91 SER E OG 1 ATOM 8368 N N . LYS E 1 85 ? -27.574 13.262 -57.657 1.00 53.72 ? 92 LYS E N 1 ATOM 8369 C CA . LYS E 1 85 ? -28.899 13.851 -57.468 1.00 53.95 ? 92 LYS E CA 1 ATOM 8370 C C . LYS E 1 85 ? -29.934 13.365 -58.484 1.00 52.90 ? 92 LYS E C 1 ATOM 8371 O O . LYS E 1 85 ? -31.127 13.624 -58.327 1.00 59.61 ? 92 LYS E O 1 ATOM 8372 C CB . LYS E 1 85 ? -28.806 15.378 -57.518 1.00 60.82 ? 92 LYS E CB 1 ATOM 8373 C CG . LYS E 1 85 ? -28.647 15.956 -58.914 1.00 65.46 ? 92 LYS E CG 1 ATOM 8374 C CD . LYS E 1 85 ? -28.309 17.438 -58.848 1.00 69.53 ? 92 LYS E CD 1 ATOM 8375 C CE . LYS E 1 85 ? -28.221 18.055 -60.235 1.00 70.05 ? 92 LYS E CE 1 ATOM 8376 N NZ . LYS E 1 85 ? -27.700 19.450 -60.185 1.00 72.23 ? 92 LYS E NZ 1 ATOM 8377 N N . ALA E 1 86 ? -29.471 12.676 -59.523 1.00 48.67 ? 93 ALA E N 1 ATOM 8378 C CA . ALA E 1 86 ? -30.341 12.193 -60.594 1.00 47.76 ? 93 ALA E CA 1 ATOM 8379 C C . ALA E 1 86 ? -31.490 11.330 -60.078 1.00 47.63 ? 93 ALA E C 1 ATOM 8380 O O . ALA E 1 86 ? -31.338 10.591 -59.105 1.00 47.49 ? 93 ALA E O 1 ATOM 8381 C CB . ALA E 1 86 ? -29.530 11.418 -61.618 1.00 45.89 ? 93 ALA E CB 1 ATOM 8382 N N . PHE E 1 87 ? -32.641 11.435 -60.737 1.00 47.86 ? 94 PHE E N 1 ATOM 8383 C CA . PHE E 1 87 ? -33.835 10.702 -60.332 1.00 47.90 ? 94 PHE E CA 1 ATOM 8384 C C . PHE E 1 87 ? -34.678 10.285 -61.533 1.00 47.04 ? 94 PHE E C 1 ATOM 8385 O O . PHE E 1 87 ? -34.529 10.827 -62.627 1.00 46.98 ? 94 PHE E O 1 ATOM 8386 C CB . PHE E 1 87 ? -34.680 11.548 -59.375 1.00 50.11 ? 94 PHE E CB 1 ATOM 8387 C CG . PHE E 1 87 ? -35.146 12.853 -59.964 1.00 51.60 ? 94 PHE E CG 1 ATOM 8388 C CD1 . PHE E 1 87 ? -36.334 12.928 -60.674 1.00 65.01 ? 94 PHE E CD1 1 ATOM 8389 C CD2 . PHE E 1 87 ? -34.394 14.005 -59.807 1.00 52.99 ? 94 PHE E CD2 1 ATOM 8390 C CE1 . PHE E 1 87 ? -36.761 14.126 -61.216 1.00 61.66 ? 94 PHE E CE1 1 ATOM 8391 C CE2 . PHE E 1 87 ? -34.816 15.205 -60.348 1.00 54.77 ? 94 PHE E CE2 1 ATOM 8392 C CZ . PHE E 1 87 ? -36.001 15.265 -61.053 1.00 55.09 ? 94 PHE E CZ 1 ATOM 8393 N N . SER E 1 88 ? -35.563 9.317 -61.316 1.00 55.91 ? 95 SER E N 1 ATOM 8394 C CA . SER E 1 88 ? -36.512 8.895 -62.338 1.00 46.03 ? 95 SER E CA 1 ATOM 8395 C C . SER E 1 88 ? -37.881 9.503 -62.051 1.00 47.47 ? 95 SER E C 1 ATOM 8396 O O . SER E 1 88 ? -38.286 9.611 -60.895 1.00 48.61 ? 95 SER E O 1 ATOM 8397 C CB . SER E 1 88 ? -36.607 7.369 -62.399 1.00 47.94 ? 95 SER E CB 1 ATOM 8398 O OG . SER E 1 88 ? -35.358 6.790 -62.735 1.00 43.93 ? 95 SER E OG 1 ATOM 8399 N N . ASN E 1 89 ? -38.596 9.888 -63.103 1.00 47.65 ? 96 ASN E N 1 ATOM 8400 C CA . ASN E 1 89 ? -39.901 10.519 -62.942 1.00 49.15 ? 96 ASN E CA 1 ATOM 8401 C C . ASN E 1 89 ? -40.907 10.026 -63.978 1.00 48.55 ? 96 ASN E C 1 ATOM 8402 O O . ASN E 1 89 ? -41.827 10.747 -64.360 1.00 53.41 ? 96 ASN E O 1 ATOM 8403 C CB . ASN E 1 89 ? -39.765 12.042 -63.024 1.00 53.96 ? 96 ASN E CB 1 ATOM 8404 C CG . ASN E 1 89 ? -40.915 12.770 -62.354 1.00 62.76 ? 96 ASN E CG 1 ATOM 8405 O OD1 . ASN E 1 89 ? -41.709 12.169 -61.630 1.00 66.30 ? 96 ASN E OD1 1 ATOM 8406 N ND2 . ASN E 1 89 ? -41.009 14.074 -62.593 1.00 69.55 ? 96 ASN E ND2 1 ATOM 8407 N N . CYS E 1 90 ? -40.718 8.795 -64.439 1.00 46.89 ? 97 CYS E N 1 ATOM 8408 C CA . CYS E 1 90 ? -41.641 8.185 -65.387 1.00 46.37 ? 97 CYS E CA 1 ATOM 8409 C C . CYS E 1 90 ? -42.276 6.943 -64.775 1.00 45.78 ? 97 CYS E C 1 ATOM 8410 O O . CYS E 1 90 ? -42.415 6.842 -63.557 1.00 46.36 ? 97 CYS E O 1 ATOM 8411 C CB . CYS E 1 90 ? -40.926 7.834 -66.693 1.00 45.40 ? 97 CYS E CB 1 ATOM 8412 S SG . CYS E 1 90 ? -42.034 7.432 -68.065 0.95 57.63 ? 97 CYS E SG 1 ATOM 8413 N N . TYR E 1 91 ? -42.665 6.002 -65.627 1.00 44.91 ? 98 TYR E N 1 ATOM 8414 C CA . TYR E 1 91 ? -43.252 4.751 -65.167 1.00 44.52 ? 98 TYR E CA 1 ATOM 8415 C C . TYR E 1 91 ? -42.173 3.927 -64.476 1.00 43.95 ? 98 TYR E C 1 ATOM 8416 O O . TYR E 1 91 ? -41.047 3.850 -64.967 1.00 43.26 ? 98 TYR E O 1 ATOM 8417 C CB . TYR E 1 91 ? -43.850 3.982 -66.345 1.00 43.96 ? 98 TYR E CB 1 ATOM 8418 C CG . TYR E 1 91 ? -44.943 3.007 -65.981 1.00 44.08 ? 98 TYR E CG 1 ATOM 8419 C CD1 . TYR E 1 91 ? -44.643 1.726 -65.541 1.00 43.74 ? 98 TYR E CD1 1 ATOM 8420 C CD2 . TYR E 1 91 ? -46.278 3.361 -66.101 1.00 44.74 ? 98 TYR E CD2 1 ATOM 8421 C CE1 . TYR E 1 91 ? -45.642 0.832 -65.218 1.00 44.89 ? 98 TYR E CE1 1 ATOM 8422 C CE2 . TYR E 1 91 ? -47.284 2.474 -65.780 1.00 44.94 ? 98 TYR E CE2 1 ATOM 8423 C CZ . TYR E 1 91 ? -46.960 1.211 -65.339 1.00 44.65 ? 98 TYR E CZ 1 ATOM 8424 O OH . TYR E 1 91 ? -47.957 0.320 -65.017 1.00 45.09 ? 98 TYR E OH 1 ATOM 8425 N N . PRO E 1 92 ? -42.508 3.309 -63.331 1.00 44.46 ? 99 PRO E N 1 ATOM 8426 C CA . PRO E 1 92 ? -41.512 2.522 -62.594 1.00 44.27 ? 99 PRO E CA 1 ATOM 8427 C C . PRO E 1 92 ? -41.022 1.337 -63.417 1.00 43.36 ? 99 PRO E C 1 ATOM 8428 O O . PRO E 1 92 ? -41.833 0.594 -63.963 1.00 58.14 ? 99 PRO E O 1 ATOM 8429 C CB . PRO E 1 92 ? -42.279 2.054 -61.352 1.00 45.44 ? 99 PRO E CB 1 ATOM 8430 C CG . PRO E 1 92 ? -43.443 2.985 -61.245 1.00 46.31 ? 99 PRO E CG 1 ATOM 8431 C CD . PRO E 1 92 ? -43.810 3.326 -62.648 1.00 45.50 ? 99 PRO E CD 1 ATOM 8432 N N . TYR E 1 93 ? -39.707 1.166 -63.501 1.00 42.83 ? 100 TYR E N 1 ATOM 8433 C CA . TYR E 1 93 ? -39.143 0.115 -64.337 1.00 42.26 ? 100 TYR E CA 1 ATOM 8434 C C . TYR E 1 93 ? -37.904 -0.535 -63.736 1.00 42.27 ? 100 TYR E C 1 ATOM 8435 O O . TYR E 1 93 ? -37.308 -0.025 -62.790 1.00 42.51 ? 100 TYR E O 1 ATOM 8436 C CB . TYR E 1 93 ? -38.797 0.666 -65.722 1.00 41.64 ? 100 TYR E CB 1 ATOM 8437 C CG . TYR E 1 93 ? -37.615 1.611 -65.726 1.00 41.34 ? 100 TYR E CG 1 ATOM 8438 C CD1 . TYR E 1 93 ? -37.752 2.930 -65.318 1.00 41.69 ? 100 TYR E CD1 1 ATOM 8439 C CD2 . TYR E 1 93 ? -36.360 1.180 -66.137 1.00 40.91 ? 100 TYR E CD2 1 ATOM 8440 C CE1 . TYR E 1 93 ? -36.675 3.793 -65.319 1.00 41.60 ? 100 TYR E CE1 1 ATOM 8441 C CE2 . TYR E 1 93 ? -35.277 2.037 -66.141 1.00 40.69 ? 100 TYR E CE2 1 ATOM 8442 C CZ . TYR E 1 93 ? -35.441 3.342 -65.731 1.00 42.15 ? 100 TYR E CZ 1 ATOM 8443 O OH . TYR E 1 93 ? -34.367 4.202 -65.733 1.00 46.07 ? 100 TYR E OH 1 ATOM 8444 N N . ASP E 1 94 ? -37.540 -1.679 -64.301 1.00 42.23 ? 101 ASP E N 1 ATOM 8445 C CA . ASP E 1 94 ? -36.307 -2.366 -63.964 1.00 42.36 ? 101 ASP E CA 1 ATOM 8446 C C . ASP E 1 94 ? -35.651 -2.799 -65.263 1.00 41.98 ? 101 ASP E C 1 ATOM 8447 O O . ASP E 1 94 ? -36.328 -2.980 -66.274 1.00 41.97 ? 101 ASP E O 1 ATOM 8448 C CB . ASP E 1 94 ? -36.564 -3.573 -63.063 1.00 57.58 ? 101 ASP E CB 1 ATOM 8449 C CG . ASP E 1 94 ? -37.323 -4.676 -63.769 1.00 53.31 ? 101 ASP E CG 1 ATOM 8450 O OD1 . ASP E 1 94 ? -36.980 -5.859 -63.562 0.58 64.46 ? 101 ASP E OD1 1 ATOM 8451 O OD2 . ASP E 1 94 ? -38.266 -4.361 -64.525 0.10 62.30 ? 101 ASP E OD2 1 ATOM 8452 N N . VAL E 1 95 ? -34.335 -2.958 -65.245 1.00 41.86 ? 102 VAL E N 1 ATOM 8453 C CA . VAL E 1 95 ? -33.622 -3.404 -66.431 1.00 41.83 ? 102 VAL E CA 1 ATOM 8454 C C . VAL E 1 95 ? -32.712 -4.562 -66.069 1.00 42.60 ? 102 VAL E C 1 ATOM 8455 O O . VAL E 1 95 ? -31.652 -4.359 -65.479 1.00 52.27 ? 102 VAL E O 1 ATOM 8456 C CB . VAL E 1 95 ? -32.775 -2.272 -67.072 1.00 41.07 ? 102 VAL E CB 1 ATOM 8457 C CG1 . VAL E 1 95 ? -32.259 -2.699 -68.438 1.00 41.37 ? 102 VAL E CG1 1 ATOM 8458 C CG2 . VAL E 1 95 ? -33.573 -0.983 -67.177 1.00 40.65 ? 102 VAL E CG2 1 ATOM 8459 N N . PRO E 1 96 ? -33.144 -5.792 -66.388 1.00 43.65 ? 103 PRO E N 1 ATOM 8460 C CA . PRO E 1 96 ? -32.259 -6.943 -66.202 1.00 44.80 ? 103 PRO E CA 1 ATOM 8461 C C . PRO E 1 96 ? -31.018 -6.742 -67.056 1.00 44.53 ? 103 PRO E C 1 ATOM 8462 O O . PRO E 1 96 ? -31.156 -6.472 -68.251 1.00 52.36 ? 103 PRO E O 1 ATOM 8463 C CB . PRO E 1 96 ? -33.102 -8.131 -66.687 1.00 46.15 ? 103 PRO E CB 1 ATOM 8464 C CG . PRO E 1 96 ? -34.516 -7.628 -66.702 1.00 45.58 ? 103 PRO E CG 1 ATOM 8465 C CD . PRO E 1 96 ? -34.420 -6.173 -67.014 1.00 44.03 ? 103 PRO E CD 1 ATOM 8466 N N . ASP E 1 97 ? -29.843 -6.830 -66.436 1.00 44.64 ? 104 ASP E N 1 ATOM 8467 C CA . ASP E 1 97 ? -28.566 -6.559 -67.095 1.00 66.29 ? 104 ASP E CA 1 ATOM 8468 C C . ASP E 1 97 ? -28.483 -5.067 -67.429 1.00 42.90 ? 104 ASP E C 1 ATOM 8469 O O . ASP E 1 97 ? -28.198 -4.683 -68.562 1.00 42.77 ? 104 ASP E O 1 ATOM 8470 C CB . ASP E 1 97 ? -28.386 -7.424 -68.349 1.00 57.41 ? 104 ASP E CB 1 ATOM 8471 C CG . ASP E 1 97 ? -26.933 -7.739 -68.639 1.00 65.88 ? 104 ASP E CG 1 ATOM 8472 O OD1 . ASP E 1 97 ? -26.065 -7.362 -67.823 0.45 66.52 ? 104 ASP E OD1 1 ATOM 8473 O OD2 . ASP E 1 97 ? -26.658 -8.369 -69.682 0.61 67.95 ? 104 ASP E OD2 1 ATOM 8474 N N . TYR E 1 98 ? -28.752 -4.241 -66.421 1.00 43.11 ? 105 TYR E N 1 ATOM 8475 C CA . TYR E 1 98 ? -28.681 -2.783 -66.525 1.00 42.20 ? 105 TYR E CA 1 ATOM 8476 C C . TYR E 1 98 ? -27.272 -2.318 -66.880 1.00 43.11 ? 105 TYR E C 1 ATOM 8477 O O . TYR E 1 98 ? -27.084 -1.496 -67.779 1.00 42.62 ? 105 TYR E O 1 ATOM 8478 C CB . TYR E 1 98 ? -29.144 -2.152 -65.204 1.00 42.39 ? 105 TYR E CB 1 ATOM 8479 C CG . TYR E 1 98 ? -29.044 -0.641 -65.111 1.00 42.03 ? 105 TYR E CG 1 ATOM 8480 C CD1 . TYR E 1 98 ? -27.868 -0.024 -64.701 1.00 43.22 ? 105 TYR E CD1 1 ATOM 8481 C CD2 . TYR E 1 98 ? -30.137 0.166 -65.399 1.00 40.81 ? 105 TYR E CD2 1 ATOM 8482 C CE1 . TYR E 1 98 ? -27.778 1.353 -64.603 1.00 43.20 ? 105 TYR E CE1 1 ATOM 8483 C CE2 . TYR E 1 98 ? -30.056 1.544 -65.301 1.00 40.87 ? 105 TYR E CE2 1 ATOM 8484 C CZ . TYR E 1 98 ? -28.874 2.132 -64.904 1.00 42.07 ? 105 TYR E CZ 1 ATOM 8485 O OH . TYR E 1 98 ? -28.787 3.502 -64.806 1.00 42.43 ? 105 TYR E OH 1 ATOM 8486 N N . ALA E 1 99 ? -26.292 -2.847 -66.153 1.00 44.86 ? 106 ALA E N 1 ATOM 8487 C CA . ALA E 1 99 ? -24.886 -2.490 -66.325 1.00 46.16 ? 106 ALA E CA 1 ATOM 8488 C C . ALA E 1 99 ? -24.408 -2.645 -67.765 1.00 48.64 ? 106 ALA E C 1 ATOM 8489 O O . ALA E 1 99 ? -23.697 -1.785 -68.286 1.00 52.83 ? 106 ALA E O 1 ATOM 8490 C CB . ALA E 1 99 ? -24.022 -3.328 -65.397 1.00 48.39 ? 106 ALA E CB 1 ATOM 8491 N N . SER E 1 100 ? -24.791 -3.748 -68.400 1.00 46.33 ? 107 SER E N 1 ATOM 8492 C CA . SER E 1 100 ? -24.375 -4.023 -69.771 1.00 46.77 ? 107 SER E CA 1 ATOM 8493 C C . SER E 1 100 ? -24.956 -3.009 -70.753 1.00 45.21 ? 107 SER E C 1 ATOM 8494 O O . SER E 1 100 ? -24.267 -2.564 -71.669 1.00 48.47 ? 107 SER E O 1 ATOM 8495 C CB . SER E 1 100 ? -24.780 -5.440 -70.178 1.00 47.53 ? 107 SER E CB 1 ATOM 8496 O OG . SER E 1 100 ? -24.085 -6.408 -69.411 1.00 49.55 ? 107 SER E OG 1 ATOM 8497 N N . LEU E 1 101 ? -26.222 -2.649 -70.561 1.00 43.45 ? 108 LEU E N 1 ATOM 8498 C CA . LEU E 1 101 ? -26.876 -1.665 -71.420 1.00 42.20 ? 108 LEU E CA 1 ATOM 8499 C C . LEU E 1 101 ? -26.277 -0.280 -71.233 1.00 42.22 ? 108 LEU E C 1 ATOM 8500 O O . LEU E 1 101 ? -26.068 0.453 -72.198 1.00 103.93 ? 108 LEU E O 1 ATOM 8501 C CB . LEU E 1 101 ? -28.380 -1.618 -71.145 1.00 40.64 ? 108 LEU E CB 1 ATOM 8502 C CG . LEU E 1 101 ? -29.210 -0.781 -72.122 1.00 39.65 ? 108 LEU E CG 1 ATOM 8503 C CD1 . LEU E 1 101 ? -28.957 -1.204 -73.559 1.00 40.43 ? 108 LEU E CD1 1 ATOM 8504 C CD2 . LEU E 1 101 ? -30.691 -0.862 -71.787 1.00 38.44 ? 108 LEU E CD2 1 ATOM 8505 N N . ARG E 1 102 ? -26.018 0.073 -69.979 1.00 42.42 ? 109 ARG E N 1 ATOM 8506 C CA . ARG E 1 102 ? -25.396 1.346 -69.648 1.00 42.83 ? 109 ARG E CA 1 ATOM 8507 C C . ARG E 1 102 ? -24.028 1.443 -70.313 1.00 44.30 ? 109 ARG E C 1 ATOM 8508 O O . ARG E 1 102 ? -23.714 2.435 -70.967 1.00 44.50 ? 109 ARG E O 1 ATOM 8509 C CB . ARG E 1 102 ? -25.279 1.501 -68.133 1.00 43.35 ? 109 ARG E CB 1 ATOM 8510 C CG . ARG E 1 102 ? -24.657 2.799 -67.675 1.00 44.12 ? 109 ARG E CG 1 ATOM 8511 C CD . ARG E 1 102 ? -24.927 3.018 -66.198 1.00 44.66 ? 109 ARG E CD 1 ATOM 8512 N NE . ARG E 1 102 ? -24.144 4.117 -65.645 1.00 46.00 ? 109 ARG E NE 1 ATOM 8513 C CZ . ARG E 1 102 ? -22.862 4.028 -65.308 1.00 47.69 ? 109 ARG E CZ 1 ATOM 8514 N NH1 . ARG E 1 102 ? -22.208 2.885 -65.463 1.00 55.23 ? 109 ARG E NH1 1 ATOM 8515 N NH2 . ARG E 1 102 ? -22.234 5.084 -64.812 1.00 49.03 ? 109 ARG E NH2 1 ATOM 8516 N N . SER E 1 103 ? -23.222 0.400 -70.139 1.00 45.60 ? 110 SER E N 1 ATOM 8517 C CA . SER E 1 103 ? -21.899 0.321 -70.750 1.00 47.41 ? 110 SER E CA 1 ATOM 8518 C C . SER E 1 103 ? -21.979 0.363 -72.274 1.00 47.48 ? 110 SER E C 1 ATOM 8519 O O . SER E 1 103 ? -21.181 1.032 -72.928 1.00 48.56 ? 110 SER E O 1 ATOM 8520 C CB . SER E 1 103 ? -21.178 -0.951 -70.300 1.00 49.07 ? 110 SER E CB 1 ATOM 8521 O OG . SER E 1 103 ? -20.032 -1.197 -71.096 1.00 63.51 ? 110 SER E OG 1 ATOM 8522 N N . LEU E 1 104 ? -22.942 -0.367 -72.831 1.00 46.63 ? 111 LEU E N 1 ATOM 8523 C CA . LEU E 1 104 ? -23.128 -0.442 -74.278 1.00 47.02 ? 111 LEU E CA 1 ATOM 8524 C C . LEU E 1 104 ? -23.439 0.914 -74.902 1.00 46.37 ? 111 LEU E C 1 ATOM 8525 O O . LEU E 1 104 ? -22.803 1.318 -75.875 1.00 64.59 ? 111 LEU E O 1 ATOM 8526 C CB . LEU E 1 104 ? -24.249 -1.426 -74.616 1.00 46.25 ? 111 LEU E CB 1 ATOM 8527 C CG . LEU E 1 104 ? -24.616 -1.557 -76.095 1.00 46.84 ? 111 LEU E CG 1 ATOM 8528 C CD1 . LEU E 1 104 ? -23.380 -1.834 -76.929 1.00 74.86 ? 111 LEU E CD1 1 ATOM 8529 C CD2 . LEU E 1 104 ? -25.665 -2.640 -76.300 1.00 46.39 ? 111 LEU E CD2 1 ATOM 8530 N N . VAL E 1 105 ? -24.424 1.608 -74.342 1.00 46.73 ? 112 VAL E N 1 ATOM 8531 C CA . VAL E 1 105 ? -24.845 2.903 -74.862 1.00 44.23 ? 112 VAL E CA 1 ATOM 8532 C C . VAL E 1 105 ? -23.758 3.953 -74.646 1.00 45.37 ? 112 VAL E C 1 ATOM 8533 O O . VAL E 1 105 ? -23.496 4.773 -75.526 1.00 52.09 ? 112 VAL E O 1 ATOM 8534 C CB . VAL E 1 105 ? -26.164 3.369 -74.210 1.00 42.49 ? 112 VAL E CB 1 ATOM 8535 C CG1 . VAL E 1 105 ? -26.537 4.763 -74.685 1.00 42.51 ? 112 VAL E CG1 1 ATOM 8536 C CG2 . VAL E 1 105 ? -27.280 2.389 -74.532 1.00 41.55 ? 112 VAL E CG2 1 ATOM 8537 N N . ALA E 1 106 ? -23.128 3.918 -73.475 1.00 45.63 ? 113 ALA E N 1 ATOM 8538 C CA . ALA E 1 106 ? -22.028 4.825 -73.155 1.00 46.97 ? 113 ALA E CA 1 ATOM 8539 C C . ALA E 1 106 ? -20.903 4.734 -74.182 1.00 48.87 ? 113 ALA E C 1 ATOM 8540 O O . ALA E 1 106 ? -20.366 5.752 -74.618 1.00 67.41 ? 113 ALA E O 1 ATOM 8541 C CB . ALA E 1 106 ? -21.491 4.537 -71.764 1.00 47.34 ? 113 ALA E CB 1 ATOM 8542 N N . SER E 1 107 ? -20.549 3.511 -74.562 1.00 49.60 ? 114 SER E N 1 ATOM 8543 C CA . SER E 1 107 ? -19.493 3.284 -75.544 1.00 51.83 ? 114 SER E CA 1 ATOM 8544 C C . SER E 1 107 ? -19.866 3.842 -76.914 1.00 52.24 ? 114 SER E C 1 ATOM 8545 O O . SER E 1 107 ? -19.005 4.325 -77.649 1.00 86.86 ? 114 SER E O 1 ATOM 8546 C CB . SER E 1 107 ? -19.181 1.791 -75.661 1.00 57.11 ? 114 SER E CB 1 ATOM 8547 O OG . SER E 1 107 ? -18.594 1.295 -74.471 1.00 63.17 ? 114 SER E OG 1 ATOM 8548 N N . SER E 1 108 ? -21.149 3.767 -77.253 1.00 50.69 ? 115 SER E N 1 ATOM 8549 C CA . SER E 1 108 ? -21.634 4.267 -78.535 1.00 51.20 ? 115 SER E CA 1 ATOM 8550 C C . SER E 1 108 ? -21.463 5.779 -78.629 1.00 51.62 ? 115 SER E C 1 ATOM 8551 O O . SER E 1 108 ? -21.157 6.313 -79.693 1.00 53.34 ? 115 SER E O 1 ATOM 8552 C CB . SER E 1 108 ? -23.101 3.887 -78.744 1.00 49.47 ? 115 SER E CB 1 ATOM 8553 O OG . SER E 1 108 ? -23.445 3.933 -80.118 1.00 61.92 ? 115 SER E OG 1 ATOM 8554 N N . GLY E 1 109 ? -21.668 6.461 -77.508 1.00 50.37 ? 116 GLY E N 1 ATOM 8555 C CA . GLY E 1 109 ? -21.459 7.894 -77.435 1.00 51.04 ? 116 GLY E CA 1 ATOM 8556 C C . GLY E 1 109 ? -22.509 8.746 -78.121 1.00 50.76 ? 116 GLY E C 1 ATOM 8557 O O . GLY E 1 109 ? -22.259 9.913 -78.420 1.00 52.04 ? 116 GLY E O 1 ATOM 8558 N N . THR E 1 110 ? -23.683 8.175 -78.372 1.00 74.18 ? 117 THR E N 1 ATOM 8559 C CA . THR E 1 110 ? -24.752 8.917 -79.034 1.00 49.30 ? 117 THR E CA 1 ATOM 8560 C C . THR E 1 110 ? -26.131 8.322 -78.764 1.00 47.33 ? 117 THR E C 1 ATOM 8561 O O . THR E 1 110 ? -26.270 7.125 -78.512 1.00 46.34 ? 117 THR E O 1 ATOM 8562 C CB . THR E 1 110 ? -24.529 8.986 -80.560 1.00 51.35 ? 117 THR E CB 1 ATOM 8563 O OG1 . THR E 1 110 ? -25.585 9.741 -81.166 1.00 68.99 ? 117 THR E OG1 1 ATOM 8564 C CG2 . THR E 1 110 ? -24.501 7.590 -81.164 1.00 51.48 ? 117 THR E CG2 1 ATOM 8565 N N . LEU E 1 111 ? -27.146 9.180 -78.811 1.00 47.04 ? 118 LEU E N 1 ATOM 8566 C CA . LEU E 1 111 ? -28.533 8.764 -78.637 1.00 45.52 ? 118 LEU E CA 1 ATOM 8567 C C . LEU E 1 111 ? -29.324 9.041 -79.909 1.00 46.51 ? 118 LEU E C 1 ATOM 8568 O O . LEU E 1 111 ? -30.517 9.343 -79.858 1.00 45.96 ? 118 LEU E O 1 ATOM 8569 C CB . LEU E 1 111 ? -29.171 9.491 -77.453 1.00 44.59 ? 118 LEU E CB 1 ATOM 8570 C CG . LEU E 1 111 ? -28.695 9.095 -76.055 1.00 43.61 ? 118 LEU E CG 1 ATOM 8571 C CD1 . LEU E 1 111 ? -29.259 10.045 -75.011 1.00 43.51 ? 118 LEU E CD1 1 ATOM 8572 C CD2 . LEU E 1 111 ? -29.076 7.662 -75.740 1.00 42.19 ? 118 LEU E CD2 1 ATOM 8573 N N . GLU E 1 112 ? -28.647 8.943 -81.048 1.00 48.29 ? 119 GLU E N 1 ATOM 8574 C CA . GLU E 1 112 ? -29.264 9.208 -82.341 1.00 49.84 ? 119 GLU E CA 1 ATOM 8575 C C . GLU E 1 112 ? -30.376 8.204 -82.619 1.00 48.85 ? 119 GLU E C 1 ATOM 8576 O O . GLU E 1 112 ? -30.111 7.045 -82.932 1.00 48.86 ? 119 GLU E O 1 ATOM 8577 C CB . GLU E 1 112 ? -28.211 9.165 -83.450 1.00 52.30 ? 119 GLU E CB 1 ATOM 8578 C CG . GLU E 1 112 ? -28.688 9.696 -84.787 1.00 84.65 ? 119 GLU E CG 1 ATOM 8579 C CD . GLU E 1 112 ? -27.587 9.706 -85.827 1.00 70.67 ? 119 GLU E CD 1 ATOM 8580 O OE1 . GLU E 1 112 ? -26.401 9.678 -85.437 1.00 69.65 ? 119 GLU E OE1 1 ATOM 8581 O OE2 . GLU E 1 112 ? -27.905 9.741 -87.034 0.94 76.69 ? 119 GLU E OE2 1 ATOM 8582 N N . PHE E 1 113 ? -31.620 8.657 -82.499 1.00 48.27 ? 120 PHE E N 1 ATOM 8583 C CA . PHE E 1 113 ? -32.772 7.780 -82.668 1.00 47.38 ? 120 PHE E CA 1 ATOM 8584 C C . PHE E 1 113 ? -33.467 8.002 -84.007 1.00 49.36 ? 120 PHE E C 1 ATOM 8585 O O . PHE E 1 113 ? -33.792 9.131 -84.370 1.00 50.70 ? 120 PHE E O 1 ATOM 8586 C CB . PHE E 1 113 ? -33.769 7.990 -81.527 1.00 45.51 ? 120 PHE E CB 1 ATOM 8587 C CG . PHE E 1 113 ? -34.892 6.994 -81.512 1.00 44.47 ? 120 PHE E CG 1 ATOM 8588 C CD1 . PHE E 1 113 ? -34.695 5.717 -81.016 1.00 43.18 ? 120 PHE E CD1 1 ATOM 8589 C CD2 . PHE E 1 113 ? -36.142 7.331 -82.003 1.00 45.06 ? 120 PHE E CD2 1 ATOM 8590 C CE1 . PHE E 1 113 ? -35.725 4.798 -81.000 1.00 42.45 ? 120 PHE E CE1 1 ATOM 8591 C CE2 . PHE E 1 113 ? -37.174 6.414 -81.993 1.00 44.29 ? 120 PHE E CE2 1 ATOM 8592 C CZ . PHE E 1 113 ? -36.965 5.147 -81.490 1.00 42.96 ? 120 PHE E CZ 1 ATOM 8593 N N . ILE E 1 114 ? -33.691 6.913 -84.736 1.00 49.87 ? 121 ILE E N 1 ATOM 8594 C CA . ILE E 1 114 ? -34.397 6.963 -86.012 1.00 52.01 ? 121 ILE E CA 1 ATOM 8595 C C . ILE E 1 114 ? -35.753 6.274 -85.865 1.00 50.92 ? 121 ILE E C 1 ATOM 8596 O O . ILE E 1 114 ? -35.819 5.094 -85.520 1.00 52.42 ? 121 ILE E O 1 ATOM 8597 C CB . ILE E 1 114 ? -33.596 6.293 -87.157 1.00 54.52 ? 121 ILE E CB 1 ATOM 8598 C CG1 . ILE E 1 114 ? -32.452 7.190 -87.651 1.00 56.43 ? 121 ILE E CG1 1 ATOM 8599 C CG2 . ILE E 1 114 ? -34.512 5.958 -88.326 1.00 56.41 ? 121 ILE E CG2 1 ATOM 8600 C CD1 . ILE E 1 114 ? -31.313 7.396 -86.667 1.00 55.08 ? 121 ILE E CD1 1 ATOM 8601 N N . THR E 1 115 ? -36.829 7.011 -86.120 1.00 51.60 ? 122 THR E N 1 ATOM 8602 C CA . THR E 1 115 ? -38.180 6.468 -85.995 1.00 50.85 ? 122 THR E CA 1 ATOM 8603 C C . THR E 1 115 ? -38.532 5.609 -87.210 1.00 52.80 ? 122 THR E C 1 ATOM 8604 O O . THR E 1 115 ? -38.182 5.951 -88.340 1.00 55.47 ? 122 THR E O 1 ATOM 8605 C CB . THR E 1 115 ? -39.220 7.597 -85.835 1.00 51.30 ? 122 THR E CB 1 ATOM 8606 O OG1 . THR E 1 115 ? -38.784 8.510 -84.821 1.00 53.64 ? 122 THR E OG1 1 ATOM 8607 C CG2 . THR E 1 115 ? -40.579 7.035 -85.450 1.00 50.27 ? 122 THR E CG2 1 ATOM 8608 N N . GLU E 1 116 ? -39.227 4.500 -86.971 1.00 51.76 ? 123 GLU E N 1 ATOM 8609 C CA . GLU E 1 116 ? -39.598 3.576 -88.041 1.00 53.74 ? 123 GLU E CA 1 ATOM 8610 C C . GLU E 1 116 ? -41.102 3.329 -88.130 1.00 53.86 ? 123 GLU E C 1 ATOM 8611 O O . GLU E 1 116 ? -41.831 3.461 -87.146 1.00 51.83 ? 123 GLU E O 1 ATOM 8612 C CB . GLU E 1 116 ? -38.883 2.240 -87.853 1.00 53.15 ? 123 GLU E CB 1 ATOM 8613 C CG . GLU E 1 116 ? -37.381 2.301 -88.025 1.00 53.87 ? 123 GLU E CG 1 ATOM 8614 C CD . GLU E 1 116 ? -36.756 0.922 -88.066 1.00 62.38 ? 123 GLU E CD 1 ATOM 8615 O OE1 . GLU E 1 116 ? -36.895 0.182 -87.069 0.90 54.47 ? 123 GLU E OE1 1 ATOM 8616 O OE2 . GLU E 1 116 ? -36.127 0.578 -89.088 1.00 64.96 ? 123 GLU E OE2 1 ATOM 8617 N N . GLY E 1 117 ? -41.549 2.972 -89.332 1.00 56.57 ? 124 GLY E N 1 ATOM 8618 C CA . GLY E 1 117 ? -42.953 2.744 -89.627 1.00 57.39 ? 124 GLY E CA 1 ATOM 8619 C C . GLY E 1 117 ? -43.530 1.402 -89.208 1.00 56.24 ? 124 GLY E C 1 ATOM 8620 O O . GLY E 1 117 ? -43.948 0.616 -90.061 1.00 58.35 ? 124 GLY E O 1 ATOM 8621 N N . PHE E 1 118 ? -43.553 1.129 -87.907 1.00 53.23 ? 125 PHE E N 1 ATOM 8622 C CA . PHE E 1 118 ? -44.114 -0.121 -87.403 1.00 52.20 ? 125 PHE E CA 1 ATOM 8623 C C . PHE E 1 118 ? -45.638 -0.105 -87.490 1.00 52.79 ? 125 PHE E C 1 ATOM 8624 O O . PHE E 1 118 ? -46.289 0.706 -86.833 1.00 85.82 ? 125 PHE E O 1 ATOM 8625 C CB . PHE E 1 118 ? -43.693 -0.368 -85.951 1.00 49.17 ? 125 PHE E CB 1 ATOM 8626 C CG . PHE E 1 118 ? -42.279 -0.850 -85.792 1.00 48.75 ? 125 PHE E CG 1 ATOM 8627 C CD1 . PHE E 1 118 ? -41.966 -2.185 -85.978 1.00 49.43 ? 125 PHE E CD1 1 ATOM 8628 C CD2 . PHE E 1 118 ? -41.272 0.024 -85.420 1.00 47.92 ? 125 PHE E CD2 1 ATOM 8629 C CE1 . PHE E 1 118 ? -40.670 -2.636 -85.819 1.00 50.45 ? 125 PHE E CE1 1 ATOM 8630 C CE2 . PHE E 1 118 ? -39.973 -0.422 -85.258 1.00 51.00 ? 125 PHE E CE2 1 ATOM 8631 C CZ . PHE E 1 118 ? -39.672 -1.754 -85.458 1.00 51.05 ? 125 PHE E CZ 1 ATOM 8632 N N . THR E 1 119 ? -46.207 -0.995 -88.297 1.00 54.79 ? 126 THR E N 1 ATOM 8633 C CA . THR E 1 119 ? -47.659 -1.102 -88.384 1.00 55.56 ? 126 THR E CA 1 ATOM 8634 C C . THR E 1 119 ? -48.186 -2.051 -87.309 1.00 53.55 ? 126 THR E C 1 ATOM 8635 O O . THR E 1 119 ? -47.941 -3.256 -87.357 1.00 53.82 ? 126 THR E O 1 ATOM 8636 C CB . THR E 1 119 ? -48.117 -1.595 -89.773 1.00 59.09 ? 126 THR E CB 1 ATOM 8637 O OG1 . THR E 1 119 ? -47.534 -2.875 -90.047 1.00 102.75 ? 126 THR E OG1 1 ATOM 8638 C CG2 . THR E 1 119 ? -47.703 -0.609 -90.858 1.00 61.56 ? 126 THR E CG2 1 ATOM 8639 N N . TRP E 1 120 ? -48.912 -1.496 -86.344 1.00 52.50 ? 127 TRP E N 1 ATOM 8640 C CA . TRP E 1 120 ? -49.521 -2.282 -85.276 1.00 52.32 ? 127 TRP E CA 1 ATOM 8641 C C . TRP E 1 120 ? -51.029 -2.358 -85.483 1.00 59.70 ? 127 TRP E C 1 ATOM 8642 O O . TRP E 1 120 ? -51.760 -1.452 -85.085 1.00 64.93 ? 127 TRP E O 1 ATOM 8643 C CB . TRP E 1 120 ? -49.207 -1.673 -83.907 1.00 47.69 ? 127 TRP E CB 1 ATOM 8644 C CG . TRP E 1 120 ? -47.750 -1.435 -83.669 1.00 46.51 ? 127 TRP E CG 1 ATOM 8645 C CD1 . TRP E 1 120 ? -47.108 -0.232 -83.675 1.00 46.23 ? 127 TRP E CD1 1 ATOM 8646 C CD2 . TRP E 1 120 ? -46.754 -2.420 -83.376 1.00 45.72 ? 127 TRP E CD2 1 ATOM 8647 N NE1 . TRP E 1 120 ? -45.772 -0.408 -83.413 1.00 57.33 ? 127 TRP E NE1 1 ATOM 8648 C CE2 . TRP E 1 120 ? -45.529 -1.743 -83.226 1.00 44.95 ? 127 TRP E CE2 1 ATOM 8649 C CE3 . TRP E 1 120 ? -46.778 -3.810 -83.230 1.00 45.88 ? 127 TRP E CE3 1 ATOM 8650 C CZ2 . TRP E 1 120 ? -44.340 -2.406 -82.939 1.00 44.33 ? 127 TRP E CZ2 1 ATOM 8651 C CZ3 . TRP E 1 120 ? -45.597 -4.467 -82.943 1.00 45.34 ? 127 TRP E CZ3 1 ATOM 8652 C CH2 . TRP E 1 120 ? -44.395 -3.765 -82.799 1.00 44.57 ? 127 TRP E CH2 1 ATOM 8653 N N . THR E 1 121 ? -51.492 -3.434 -86.110 1.00 56.39 ? 128 THR E N 1 ATOM 8654 C CA . THR E 1 121 ? -52.905 -3.568 -86.443 1.00 59.05 ? 128 THR E CA 1 ATOM 8655 C C . THR E 1 121 ? -53.715 -4.239 -85.336 1.00 69.26 ? 128 THR E C 1 ATOM 8656 O O . THR E 1 121 ? -53.262 -5.194 -84.706 1.00 61.31 ? 128 THR E O 1 ATOM 8657 C CB . THR E 1 121 ? -53.099 -4.369 -87.746 1.00 58.12 ? 128 THR E CB 1 ATOM 8658 O OG1 . THR E 1 121 ? -52.677 -5.723 -87.544 1.00 57.88 ? 128 THR E OG1 1 ATOM 8659 C CG2 . THR E 1 121 ? -52.291 -3.751 -88.878 1.00 59.86 ? 128 THR E CG2 1 ATOM 8660 N N . GLY E 1 122 ? -54.920 -3.724 -85.112 1.00 54.44 ? 129 GLY E N 1 ATOM 8661 C CA . GLY E 1 122 ? -55.833 -4.272 -84.126 1.00 53.78 ? 129 GLY E CA 1 ATOM 8662 C C . GLY E 1 122 ? -55.514 -3.939 -82.682 1.00 51.19 ? 129 GLY E C 1 ATOM 8663 O O . GLY E 1 122 ? -56.034 -4.579 -81.769 1.00 50.60 ? 129 GLY E O 1 ATOM 8664 N N . VAL E 1 123 ? -54.678 -2.930 -82.466 1.00 49.96 ? 130 VAL E N 1 ATOM 8665 C CA . VAL E 1 123 ? -54.329 -2.508 -81.111 1.00 47.85 ? 130 VAL E CA 1 ATOM 8666 C C . VAL E 1 123 ? -54.311 -0.987 -81.002 1.00 47.90 ? 130 VAL E C 1 ATOM 8667 O O . VAL E 1 123 ? -54.139 -0.287 -81.999 1.00 49.12 ? 130 VAL E O 1 ATOM 8668 C CB . VAL E 1 123 ? -52.955 -3.063 -80.671 1.00 46.04 ? 130 VAL E CB 1 ATOM 8669 C CG1 . VAL E 1 123 ? -53.038 -4.557 -80.397 1.00 46.02 ? 130 VAL E CG1 1 ATOM 8670 C CG2 . VAL E 1 123 ? -51.894 -2.759 -81.715 1.00 46.41 ? 130 VAL E CG2 1 ATOM 8671 N N . THR E 1 124 ? -54.490 -0.482 -79.784 1.00 46.91 ? 131 THR E N 1 ATOM 8672 C CA . THR E 1 124 ? -54.458 0.955 -79.534 1.00 47.18 ? 131 THR E CA 1 ATOM 8673 C C . THR E 1 124 ? -53.045 1.382 -79.159 1.00 45.51 ? 131 THR E C 1 ATOM 8674 O O . THR E 1 124 ? -52.436 0.813 -78.255 1.00 43.89 ? 131 THR E O 1 ATOM 8675 C CB . THR E 1 124 ? -55.438 1.361 -78.410 1.00 47.59 ? 131 THR E CB 1 ATOM 8676 O OG1 . THR E 1 124 ? -56.750 0.872 -78.715 1.00 53.50 ? 131 THR E OG1 1 ATOM 8677 C CG2 . THR E 1 124 ? -55.489 2.874 -78.258 1.00 48.52 ? 131 THR E CG2 1 ATOM 8678 N N . GLN E 1 125 ? -52.530 2.390 -79.856 1.00 46.18 ? 132 GLN E N 1 ATOM 8679 C CA . GLN E 1 125 ? -51.164 2.851 -79.640 1.00 44.93 ? 132 GLN E CA 1 ATOM 8680 C C . GLN E 1 125 ? -51.087 4.024 -78.672 1.00 44.79 ? 132 GLN E C 1 ATOM 8681 O O . GLN E 1 125 ? -52.108 4.552 -78.232 1.00 45.89 ? 132 GLN E O 1 ATOM 8682 C CB . GLN E 1 125 ? -50.523 3.249 -80.973 1.00 46.01 ? 132 GLN E CB 1 ATOM 8683 C CG . GLN E 1 125 ? -50.458 2.134 -81.999 1.00 46.60 ? 132 GLN E CG 1 ATOM 8684 C CD . GLN E 1 125 ? -49.651 2.521 -83.223 1.00 47.86 ? 132 GLN E CD 1 ATOM 8685 O OE1 . GLN E 1 125 ? -48.747 3.352 -83.148 1.00 47.52 ? 132 GLN E OE1 1 ATOM 8686 N NE2 . GLN E 1 125 ? -49.976 1.918 -84.360 1.00 55.68 ? 132 GLN E NE2 1 ATOM 8687 N N . ASN E 1 126 ? -49.856 4.409 -78.343 1.00 43.70 ? 133 ASN E N 1 ATOM 8688 C CA . ASN E 1 126 ? -49.564 5.604 -77.554 1.00 43.88 ? 133 ASN E CA 1 ATOM 8689 C C . ASN E 1 126 ? -50.258 5.674 -76.196 1.00 43.83 ? 133 ASN E C 1 ATOM 8690 O O . ASN E 1 126 ? -50.865 6.687 -75.855 1.00 45.33 ? 133 ASN E O 1 ATOM 8691 C CB . ASN E 1 126 ? -49.916 6.849 -78.369 1.00 46.00 ? 133 ASN E CB 1 ATOM 8692 C CG . ASN E 1 126 ? -49.212 6.880 -79.710 1.00 46.53 ? 133 ASN E CG 1 ATOM 8693 O OD1 . ASN E 1 126 ? -47.999 6.696 -79.789 1.00 50.50 ? 133 ASN E OD1 1 ATOM 8694 N ND2 . ASN E 1 126 ? -49.972 7.108 -80.774 1.00 48.54 ? 133 ASN E ND2 1 ATOM 8695 N N . GLY E 1 127 ? -50.157 4.598 -75.424 1.00 42.45 ? 134 GLY E N 1 ATOM 8696 C CA . GLY E 1 127 ? -50.695 4.574 -74.077 1.00 42.58 ? 134 GLY E CA 1 ATOM 8697 C C . GLY E 1 127 ? -49.826 5.364 -73.116 1.00 42.36 ? 134 GLY E C 1 ATOM 8698 O O . GLY E 1 127 ? -48.617 5.472 -73.315 1.00 41.39 ? 134 GLY E O 1 ATOM 8699 N N . GLY E 1 128 ? -50.437 5.922 -72.075 1.00 43.55 ? 135 GLY E N 1 ATOM 8700 C CA . GLY E 1 128 ? -49.707 6.727 -71.111 1.00 43.87 ? 135 GLY E CA 1 ATOM 8701 C C . GLY E 1 128 ? -50.190 6.575 -69.680 1.00 44.70 ? 135 GLY E C 1 ATOM 8702 O O . GLY E 1 128 ? -51.109 5.806 -69.402 1.00 63.46 ? 135 GLY E O 1 ATOM 8703 N N . SER E 1 129 ? -49.567 7.318 -68.769 1.00 45.41 ? 136 SER E N 1 ATOM 8704 C CA . SER E 1 129 ? -49.880 7.225 -67.347 1.00 46.60 ? 136 SER E CA 1 ATOM 8705 C C . SER E 1 129 ? -49.621 8.546 -66.626 1.00 48.66 ? 136 SER E C 1 ATOM 8706 O O . SER E 1 129 ? -48.843 9.377 -67.095 1.00 48.62 ? 136 SER E O 1 ATOM 8707 C CB . SER E 1 129 ? -49.065 6.107 -66.694 1.00 45.02 ? 136 SER E CB 1 ATOM 8708 O OG . SER E 1 129 ? -49.165 6.158 -65.282 1.00 46.53 ? 136 SER E OG 1 ATOM 8709 N N . ASN E 1 130 ? -50.279 8.735 -65.486 1.00 50.78 ? 137 ASN E N 1 ATOM 8710 C CA . ASN E 1 130 ? -50.067 9.925 -64.666 1.00 53.27 ? 137 ASN E CA 1 ATOM 8711 C C . ASN E 1 130 ? -48.742 9.863 -63.919 1.00 52.62 ? 137 ASN E C 1 ATOM 8712 O O . ASN E 1 130 ? -48.252 10.871 -63.414 1.00 71.48 ? 137 ASN E O 1 ATOM 8713 C CB . ASN E 1 130 ? -51.218 10.108 -63.676 1.00 94.32 ? 137 ASN E CB 1 ATOM 8714 C CG . ASN E 1 130 ? -52.491 10.585 -64.351 1.00 74.19 ? 137 ASN E CG 1 ATOM 8715 O OD1 . ASN E 1 130 ? -52.474 11.537 -65.135 1.00 68.68 ? 137 ASN E OD1 1 ATOM 8716 N ND2 . ASN E 1 130 ? -53.602 9.923 -64.054 1.00 77.14 ? 137 ASN E ND2 1 ATOM 8717 N N . ALA E 1 131 ? -48.159 8.674 -63.846 1.00 52.62 ? 138 ALA E N 1 ATOM 8718 C CA . ALA E 1 131 ? -46.838 8.519 -63.249 1.00 55.18 ? 138 ALA E CA 1 ATOM 8719 C C . ALA E 1 131 ? -45.754 9.061 -64.166 1.00 60.81 ? 138 ALA E C 1 ATOM 8720 O O . ALA E 1 131 ? -44.643 9.335 -63.729 1.00 77.19 ? 138 ALA E O 1 ATOM 8721 C CB . ALA E 1 131 ? -46.567 7.075 -62.930 1.00 48.08 ? 138 ALA E CB 1 ATOM 8722 N N . CYS E 1 132 ? -46.075 9.175 -65.450 1.00 66.85 ? 139 CYS E N 1 ATOM 8723 C CA . CYS E 1 132 ? -45.121 9.668 -66.440 1.00 46.29 ? 139 CYS E CA 1 ATOM 8724 C C . CYS E 1 132 ? -45.688 10.852 -67.210 1.00 47.82 ? 139 CYS E C 1 ATOM 8725 O O . CYS E 1 132 ? -45.861 10.779 -68.422 1.00 46.97 ? 139 CYS E O 1 ATOM 8726 C CB . CYS E 1 132 ? -44.739 8.549 -67.409 1.00 43.74 ? 139 CYS E CB 1 ATOM 8727 S SG . CYS E 1 132 ? -43.356 8.907 -68.507 1.00 43.05 ? 139 CYS E SG 1 ATOM 8728 N N . LYS E 1 133 ? -45.980 11.939 -66.504 1.00 56.42 ? 140 LYS E N 1 ATOM 8729 C CA . LYS E 1 133 ? -46.602 13.105 -67.127 1.00 52.52 ? 140 LYS E CA 1 ATOM 8730 C C . LYS E 1 133 ? -45.677 13.896 -68.045 1.00 56.69 ? 140 LYS E C 1 ATOM 8731 O O . LYS E 1 133 ? -44.517 14.143 -67.720 1.00 59.32 ? 140 LYS E O 1 ATOM 8732 C CB . LYS E 1 133 ? -47.156 14.049 -66.053 1.00 55.89 ? 140 LYS E CB 1 ATOM 8733 C CG . LYS E 1 133 ? -48.510 13.640 -65.502 1.00 63.82 ? 140 LYS E CG 1 ATOM 8734 C CD . LYS E 1 133 ? -48.866 14.444 -64.261 1.00 65.18 ? 140 LYS E CD 1 ATOM 8735 C CE . LYS E 1 133 ? -50.253 14.077 -63.760 1.00 69.23 ? 140 LYS E CE 1 ATOM 8736 N NZ . LYS E 1 133 ? -50.684 14.891 -62.589 1.00 77.46 ? 140 LYS E NZ 1 ATOM 8737 N N . ARG E 1 134 ? -46.221 14.296 -69.191 1.00 56.53 ? 141 ARG E N 1 ATOM 8738 C CA . ARG E 1 134 ? -45.559 15.214 -70.109 1.00 58.93 ? 141 ARG E CA 1 ATOM 8739 C C . ARG E 1 134 ? -46.479 16.409 -70.344 1.00 67.42 ? 141 ARG E C 1 ATOM 8740 O O . ARG E 1 134 ? -47.485 16.303 -71.046 1.00 71.54 ? 141 ARG E O 1 ATOM 8741 C CB . ARG E 1 134 ? -45.210 14.530 -71.433 1.00 57.98 ? 141 ARG E CB 1 ATOM 8742 C CG . ARG E 1 134 ? -44.447 15.427 -72.399 1.00 60.05 ? 141 ARG E CG 1 ATOM 8743 C CD . ARG E 1 134 ? -43.994 14.682 -73.648 1.00 53.75 ? 141 ARG E CD 1 ATOM 8744 N NE . ARG E 1 134 ? -42.740 13.961 -73.441 1.00 51.70 ? 141 ARG E NE 1 ATOM 8745 C CZ . ARG E 1 134 ? -42.649 12.670 -73.139 1.00 47.88 ? 141 ARG E CZ 1 ATOM 8746 N NH1 . ARG E 1 134 ? -43.744 11.934 -73.008 1.00 50.19 ? 141 ARG E NH1 1 ATOM 8747 N NH2 . ARG E 1 134 ? -41.456 12.114 -72.972 1.00 44.77 ? 141 ARG E NH2 1 ATOM 8748 N N . GLY E 1 135 ? -46.129 17.548 -69.758 1.00 66.36 ? 142 GLY E N 1 ATOM 8749 C CA . GLY E 1 135 ? -47.006 18.705 -69.759 1.00 63.22 ? 142 GLY E CA 1 ATOM 8750 C C . GLY E 1 135 ? -48.063 18.507 -68.690 1.00 64.63 ? 142 GLY E C 1 ATOM 8751 O O . GLY E 1 135 ? -47.824 17.797 -67.715 1.00 63.35 ? 142 GLY E O 1 ATOM 8752 N N . PRO E 1 136 ? -49.237 19.134 -68.857 1.00 71.44 ? 143 PRO E N 1 ATOM 8753 C CA . PRO E 1 136 ? -50.313 18.946 -67.877 1.00 76.75 ? 143 PRO E CA 1 ATOM 8754 C C . PRO E 1 136 ? -50.945 17.555 -67.959 1.00 75.25 ? 143 PRO E C 1 ATOM 8755 O O . PRO E 1 136 ? -51.417 17.032 -66.949 1.00 74.36 ? 143 PRO E O 1 ATOM 8756 C CB . PRO E 1 136 ? -51.330 20.030 -68.246 1.00 80.92 ? 143 PRO E CB 1 ATOM 8757 C CG . PRO E 1 136 ? -51.049 20.374 -69.663 1.00 78.89 ? 143 PRO E CG 1 ATOM 8758 C CD . PRO E 1 136 ? -49.619 20.031 -69.962 1.00 72.41 ? 143 PRO E CD 1 ATOM 8759 N N . GLY E 1 137 ? -50.948 16.968 -69.153 1.00 69.35 ? 144 GLY E N 1 ATOM 8760 C CA . GLY E 1 137 ? -51.551 15.663 -69.368 1.00 61.95 ? 144 GLY E CA 1 ATOM 8761 C C . GLY E 1 137 ? -50.616 14.488 -69.149 1.00 58.26 ? 144 GLY E C 1 ATOM 8762 O O . GLY E 1 137 ? -49.411 14.662 -68.968 1.00 57.24 ? 144 GLY E O 1 ATOM 8763 N N . SER E 1 138 ? -51.182 13.285 -69.164 1.00 56.55 ? 145 SER E N 1 ATOM 8764 C CA . SER E 1 138 ? -50.415 12.056 -68.983 1.00 53.38 ? 145 SER E CA 1 ATOM 8765 C C . SER E 1 138 ? -49.504 11.771 -70.175 1.00 51.17 ? 145 SER E C 1 ATOM 8766 O O . SER E 1 138 ? -49.689 12.331 -71.255 1.00 51.97 ? 145 SER E O 1 ATOM 8767 C CB . SER E 1 138 ? -51.360 10.876 -68.752 1.00 62.41 ? 145 SER E CB 1 ATOM 8768 O OG . SER E 1 138 ? -52.302 10.765 -69.805 1.00 56.93 ? 145 SER E OG 1 ATOM 8769 N N . GLY E 1 139 ? -48.524 10.892 -69.975 1.00 48.75 ? 146 GLY E N 1 ATOM 8770 C CA . GLY E 1 139 ? -47.583 10.552 -71.028 1.00 46.91 ? 146 GLY E CA 1 ATOM 8771 C C . GLY E 1 139 ? -46.829 9.255 -70.793 1.00 44.46 ? 146 GLY E C 1 ATOM 8772 O O . GLY E 1 139 ? -47.220 8.437 -69.960 1.00 44.02 ? 146 GLY E O 1 ATOM 8773 N N . PHE E 1 140 ? -45.728 9.079 -71.519 1.00 43.19 ? 147 PHE E N 1 ATOM 8774 C CA . PHE E 1 140 ? -44.951 7.844 -71.466 1.00 41.50 ? 147 PHE E CA 1 ATOM 8775 C C . PHE E 1 140 ? -43.548 8.076 -72.026 1.00 40.55 ? 147 PHE E C 1 ATOM 8776 O O . PHE E 1 140 ? -43.248 9.167 -72.512 1.00 41.63 ? 147 PHE E O 1 ATOM 8777 C CB . PHE E 1 140 ? -45.668 6.739 -72.246 1.00 40.38 ? 147 PHE E CB 1 ATOM 8778 C CG . PHE E 1 140 ? -45.221 5.349 -71.893 1.00 38.86 ? 147 PHE E CG 1 ATOM 8779 C CD1 . PHE E 1 140 ? -45.436 4.837 -70.625 1.00 38.80 ? 147 PHE E CD1 1 ATOM 8780 C CD2 . PHE E 1 140 ? -44.610 4.545 -72.838 1.00 37.90 ? 147 PHE E CD2 1 ATOM 8781 C CE1 . PHE E 1 140 ? -45.034 3.557 -70.303 1.00 37.76 ? 147 PHE E CE1 1 ATOM 8782 C CE2 . PHE E 1 140 ? -44.207 3.263 -72.522 1.00 36.90 ? 147 PHE E CE2 1 ATOM 8783 C CZ . PHE E 1 140 ? -44.420 2.770 -71.253 1.00 36.80 ? 147 PHE E CZ 1 ATOM 8784 N N . PHE E 1 141 ? -42.691 7.062 -71.935 1.00 39.10 ? 148 PHE E N 1 ATOM 8785 C CA . PHE E 1 141 ? -41.360 7.116 -72.535 1.00 38.63 ? 148 PHE E CA 1 ATOM 8786 C C . PHE E 1 141 ? -41.468 7.441 -74.024 1.00 39.15 ? 148 PHE E C 1 ATOM 8787 O O . PHE E 1 141 ? -42.176 6.758 -74.761 1.00 61.83 ? 148 PHE E O 1 ATOM 8788 C CB . PHE E 1 141 ? -40.616 5.793 -72.339 1.00 37.32 ? 148 PHE E CB 1 ATOM 8789 C CG . PHE E 1 141 ? -40.374 5.430 -70.897 1.00 37.13 ? 148 PHE E CG 1 ATOM 8790 C CD1 . PHE E 1 141 ? -39.357 6.033 -70.176 1.00 47.11 ? 148 PHE E CD1 1 ATOM 8791 C CD2 . PHE E 1 141 ? -41.151 4.470 -70.271 1.00 36.81 ? 148 PHE E CD2 1 ATOM 8792 C CE1 . PHE E 1 141 ? -39.126 5.691 -68.855 1.00 41.20 ? 148 PHE E CE1 1 ATOM 8793 C CE2 . PHE E 1 141 ? -40.925 4.126 -68.951 1.00 37.01 ? 148 PHE E CE2 1 ATOM 8794 C CZ . PHE E 1 141 ? -39.912 4.736 -68.243 1.00 37.53 ? 148 PHE E CZ 1 ATOM 8795 N N . SER E 1 142 ? -40.773 8.489 -74.456 1.00 40.08 ? 149 SER E N 1 ATOM 8796 C CA . SER E 1 142 ? -40.853 8.955 -75.840 1.00 41.11 ? 149 SER E CA 1 ATOM 8797 C C . SER E 1 142 ? -40.398 7.914 -76.862 1.00 40.49 ? 149 SER E C 1 ATOM 8798 O O . SER E 1 142 ? -40.908 7.876 -77.981 1.00 41.47 ? 149 SER E O 1 ATOM 8799 C CB . SER E 1 142 ? -40.028 10.233 -76.018 1.00 42.44 ? 149 SER E CB 1 ATOM 8800 O OG . SER E 1 142 ? -38.656 10.000 -75.759 1.00 41.75 ? 149 SER E OG 1 ATOM 8801 N N . ARG E 1 143 ? -39.437 7.076 -76.483 1.00 41.68 ? 150 ARG E N 1 ATOM 8802 C CA . ARG E 1 143 ? -38.891 6.085 -77.407 1.00 39.17 ? 150 ARG E CA 1 ATOM 8803 C C . ARG E 1 143 ? -39.590 4.731 -77.313 1.00 38.33 ? 150 ARG E C 1 ATOM 8804 O O . ARG E 1 143 ? -39.176 3.769 -77.959 1.00 38.37 ? 150 ARG E O 1 ATOM 8805 C CB . ARG E 1 143 ? -37.390 5.908 -77.170 1.00 38.91 ? 150 ARG E CB 1 ATOM 8806 C CG . ARG E 1 143 ? -36.596 7.202 -77.216 1.00 39.89 ? 150 ARG E CG 1 ATOM 8807 C CD . ARG E 1 143 ? -36.896 7.990 -78.480 1.00 41.50 ? 150 ARG E CD 1 ATOM 8808 N NE . ARG E 1 143 ? -35.907 9.039 -78.712 1.00 42.72 ? 150 ARG E NE 1 ATOM 8809 C CZ . ARG E 1 143 ? -36.050 10.019 -79.597 1.00 44.52 ? 150 ARG E CZ 1 ATOM 8810 N NH1 . ARG E 1 143 ? -37.147 10.090 -80.339 1.00 45.33 ? 150 ARG E NH1 1 ATOM 8811 N NH2 . ARG E 1 143 ? -35.098 10.930 -79.739 1.00 46.78 ? 150 ARG E NH2 1 ATOM 8812 N N . LEU E 1 144 ? -40.654 4.659 -76.520 1.00 37.88 ? 151 LEU E N 1 ATOM 8813 C CA . LEU E 1 144 ? -41.407 3.416 -76.375 1.00 37.30 ? 151 LEU E CA 1 ATOM 8814 C C . LEU E 1 144 ? -42.895 3.621 -76.645 1.00 37.92 ? 151 LEU E C 1 ATOM 8815 O O . LEU E 1 144 ? -43.439 4.697 -76.403 1.00 38.59 ? 151 LEU E O 1 ATOM 8816 C CB . LEU E 1 144 ? -41.206 2.825 -74.978 1.00 36.32 ? 151 LEU E CB 1 ATOM 8817 C CG . LEU E 1 144 ? -39.775 2.431 -74.614 1.00 35.90 ? 151 LEU E CG 1 ATOM 8818 C CD1 . LEU E 1 144 ? -39.683 2.011 -73.157 1.00 35.37 ? 151 LEU E CD1 1 ATOM 8819 C CD2 . LEU E 1 144 ? -39.291 1.318 -75.525 1.00 36.06 ? 151 LEU E CD2 1 ATOM 8820 N N . ASN E 1 145 ? -43.544 2.575 -77.149 1.00 37.99 ? 152 ASN E N 1 ATOM 8821 C CA . ASN E 1 145 ? -44.950 2.641 -77.527 1.00 38.82 ? 152 ASN E CA 1 ATOM 8822 C C . ASN E 1 145 ? -45.785 1.628 -76.747 1.00 57.07 ? 152 ASN E C 1 ATOM 8823 O O . ASN E 1 145 ? -45.651 0.420 -76.941 1.00 46.56 ? 152 ASN E O 1 ATOM 8824 C CB . ASN E 1 145 ? -45.095 2.405 -79.032 1.00 40.05 ? 152 ASN E CB 1 ATOM 8825 C CG . ASN E 1 145 ? -46.468 2.773 -79.559 1.00 41.38 ? 152 ASN E CG 1 ATOM 8826 O OD1 . ASN E 1 145 ? -47.341 3.210 -78.812 0.95 41.41 ? 152 ASN E OD1 1 ATOM 8827 N ND2 . ASN E 1 145 ? -46.661 2.601 -80.862 1.00 42.82 ? 152 ASN E ND2 1 ATOM 8828 N N . TRP E 1 146 ? -46.646 2.124 -75.865 1.00 38.44 ? 153 TRP E N 1 ATOM 8829 C CA . TRP E 1 146 ? -47.479 1.260 -75.038 1.00 38.24 ? 153 TRP E CA 1 ATOM 8830 C C . TRP E 1 146 ? -48.731 0.826 -75.796 1.00 39.24 ? 153 TRP E C 1 ATOM 8831 O O . TRP E 1 146 ? -49.646 1.619 -76.013 1.00 40.34 ? 153 TRP E O 1 ATOM 8832 C CB . TRP E 1 146 ? -47.857 1.975 -73.738 1.00 38.42 ? 153 TRP E CB 1 ATOM 8833 C CG . TRP E 1 146 ? -48.449 1.086 -72.684 1.00 38.34 ? 153 TRP E CG 1 ATOM 8834 C CD1 . TRP E 1 146 ? -48.820 -0.219 -72.821 1.00 38.18 ? 153 TRP E CD1 1 ATOM 8835 C CD2 . TRP E 1 146 ? -48.720 1.438 -71.322 1.00 38.77 ? 153 TRP E CD2 1 ATOM 8836 N NE1 . TRP E 1 146 ? -49.315 -0.698 -71.633 1.00 38.45 ? 153 TRP E NE1 1 ATOM 8837 C CE2 . TRP E 1 146 ? -49.263 0.300 -70.697 1.00 38.85 ? 153 TRP E CE2 1 ATOM 8838 C CE3 . TRP E 1 146 ? -48.558 2.607 -70.573 1.00 39.43 ? 153 TRP E CE3 1 ATOM 8839 C CZ2 . TRP E 1 146 ? -49.646 0.296 -69.358 1.00 39.60 ? 153 TRP E CZ2 1 ATOM 8840 C CZ3 . TRP E 1 146 ? -48.939 2.601 -69.245 1.00 42.85 ? 153 TRP E CZ3 1 ATOM 8841 C CH2 . TRP E 1 146 ? -49.476 1.453 -68.650 1.00 42.73 ? 153 TRP E CH2 1 ATOM 8842 N N . LEU E 1 147 ? -48.757 -0.441 -76.197 1.00 42.33 ? 154 LEU E N 1 ATOM 8843 C CA . LEU E 1 147 ? -49.875 -0.996 -76.949 1.00 40.27 ? 154 LEU E CA 1 ATOM 8844 C C . LEU E 1 147 ? -50.896 -1.667 -76.033 1.00 40.44 ? 154 LEU E C 1 ATOM 8845 O O . LEU E 1 147 ? -50.532 -2.436 -75.144 1.00 39.71 ? 154 LEU E O 1 ATOM 8846 C CB . LEU E 1 147 ? -49.370 -1.997 -77.991 1.00 40.60 ? 154 LEU E CB 1 ATOM 8847 C CG . LEU E 1 147 ? -48.192 -1.537 -78.852 1.00 40.63 ? 154 LEU E CG 1 ATOM 8848 C CD1 . LEU E 1 147 ? -47.790 -2.614 -79.848 1.00 41.50 ? 154 LEU E CD1 1 ATOM 8849 C CD2 . LEU E 1 147 ? -48.516 -0.235 -79.565 1.00 41.63 ? 154 LEU E CD2 1 ATOM 8850 N N . THR E 1 148 ? -52.172 -1.365 -76.252 1.00 41.70 ? 155 THR E N 1 ATOM 8851 C CA . THR E 1 148 ? -53.254 -1.969 -75.480 1.00 42.27 ? 155 THR E CA 1 ATOM 8852 C C . THR E 1 148 ? -54.330 -2.507 -76.418 1.00 43.76 ? 155 THR E C 1 ATOM 8853 O O . THR E 1 148 ? -54.231 -2.353 -77.635 1.00 44.44 ? 155 THR E O 1 ATOM 8854 C CB . THR E 1 148 ? -53.888 -0.966 -74.499 1.00 42.80 ? 155 THR E CB 1 ATOM 8855 O OG1 . THR E 1 148 ? -54.252 0.227 -75.202 1.00 52.99 ? 155 THR E OG1 1 ATOM 8856 C CG2 . THR E 1 148 ? -52.912 -0.613 -73.389 1.00 41.67 ? 155 THR E CG2 1 ATOM 8857 N N . LYS E 1 149 ? -55.353 -3.141 -75.852 1.00 44.54 ? 156 LYS E N 1 ATOM 8858 C CA . LYS E 1 149 ? -56.410 -3.747 -76.657 1.00 46.17 ? 156 LYS E CA 1 ATOM 8859 C C . LYS E 1 149 ? -57.200 -2.709 -77.447 1.00 47.69 ? 156 LYS E C 1 ATOM 8860 O O . LYS E 1 149 ? -57.275 -1.542 -77.063 1.00 47.78 ? 156 LYS E O 1 ATOM 8861 C CB . LYS E 1 149 ? -57.363 -4.560 -75.774 1.00 46.90 ? 156 LYS E CB 1 ATOM 8862 C CG . LYS E 1 149 ? -58.299 -3.733 -74.902 1.00 47.78 ? 156 LYS E CG 1 ATOM 8863 C CD . LYS E 1 149 ? -59.259 -4.642 -74.147 1.00 48.88 ? 156 LYS E CD 1 ATOM 8864 C CE . LYS E 1 149 ? -60.485 -3.898 -73.643 1.00 50.65 ? 156 LYS E CE 1 ATOM 8865 N NZ . LYS E 1 149 ? -60.163 -2.938 -72.556 1.00 50.29 ? 156 LYS E NZ 1 ATOM 8866 N N . SER E 1 150 ? -57.783 -3.146 -78.559 1.00 49.21 ? 157 SER E N 1 ATOM 8867 C CA . SER E 1 150 ? -58.669 -2.305 -79.353 1.00 51.20 ? 157 SER E CA 1 ATOM 8868 C C . SER E 1 150 ? -60.075 -2.888 -79.326 1.00 53.07 ? 157 SER E C 1 ATOM 8869 O O . SER E 1 150 ? -60.335 -3.931 -79.924 1.00 58.32 ? 157 SER E O 1 ATOM 8870 C CB . SER E 1 150 ? -58.166 -2.186 -80.792 1.00 52.00 ? 157 SER E CB 1 ATOM 8871 O OG . SER E 1 150 ? -59.039 -1.389 -81.573 1.00 54.29 ? 157 SER E OG 1 ATOM 8872 N N . GLY E 1 151 ? -60.982 -2.207 -78.637 1.00 54.03 ? 158 GLY E N 1 ATOM 8873 C CA . GLY E 1 151 ? -62.336 -2.704 -78.486 1.00 82.45 ? 158 GLY E CA 1 ATOM 8874 C C . GLY E 1 151 ? -62.386 -3.803 -77.444 1.00 63.33 ? 158 GLY E C 1 ATOM 8875 O O . GLY E 1 151 ? -62.370 -3.528 -76.244 1.00 69.37 ? 158 GLY E O 1 ATOM 8876 N N . SER E 1 152 ? -62.455 -5.049 -77.900 1.00 59.27 ? 159 SER E N 1 ATOM 8877 C CA . SER E 1 152 ? -62.495 -6.190 -76.992 1.00 71.65 ? 159 SER E CA 1 ATOM 8878 C C . SER E 1 152 ? -61.534 -7.299 -77.415 1.00 54.00 ? 159 SER E C 1 ATOM 8879 O O . SER E 1 152 ? -61.710 -8.455 -77.032 1.00 54.43 ? 159 SER E O 1 ATOM 8880 C CB . SER E 1 152 ? -63.919 -6.745 -76.901 1.00 64.07 ? 159 SER E CB 1 ATOM 8881 O OG . SER E 1 152 ? -64.317 -7.326 -78.131 1.00 67.47 ? 159 SER E OG 1 ATOM 8882 N N . THR E 1 153 ? -60.513 -6.944 -78.192 1.00 52.99 ? 160 THR E N 1 ATOM 8883 C CA . THR E 1 153 ? -59.539 -7.922 -78.672 1.00 52.42 ? 160 THR E CA 1 ATOM 8884 C C . THR E 1 153 ? -58.117 -7.377 -78.723 1.00 50.46 ? 160 THR E C 1 ATOM 8885 O O . THR E 1 153 ? -57.888 -6.222 -79.080 1.00 50.11 ? 160 THR E O 1 ATOM 8886 C CB . THR E 1 153 ? -59.884 -8.440 -80.092 1.00 54.50 ? 160 THR E CB 1 ATOM 8887 O OG1 . THR E 1 153 ? -59.951 -7.335 -81.003 1.00 64.87 ? 160 THR E OG1 1 ATOM 8888 C CG2 . THR E 1 153 ? -61.210 -9.188 -80.110 1.00 56.69 ? 160 THR E CG2 1 ATOM 8889 N N . TYR E 1 154 ? -57.168 -8.234 -78.363 1.00 49.46 ? 161 TYR E N 1 ATOM 8890 C CA . TYR E 1 154 ? -55.748 -7.966 -78.535 1.00 47.98 ? 161 TYR E CA 1 ATOM 8891 C C . TYR E 1 154 ? -55.202 -9.092 -79.400 1.00 48.99 ? 161 TYR E C 1 ATOM 8892 O O . TYR E 1 154 ? -54.908 -10.174 -78.895 1.00 49.06 ? 161 TYR E O 1 ATOM 8893 C CB . TYR E 1 154 ? -55.027 -7.905 -77.185 1.00 46.16 ? 161 TYR E CB 1 ATOM 8894 C CG . TYR E 1 154 ? -53.615 -7.353 -77.237 1.00 54.66 ? 161 TYR E CG 1 ATOM 8895 C CD1 . TYR E 1 154 ? -52.570 -8.113 -77.745 1.00 44.63 ? 161 TYR E CD1 1 ATOM 8896 C CD2 . TYR E 1 154 ? -53.322 -6.089 -76.743 1.00 43.48 ? 161 TYR E CD2 1 ATOM 8897 C CE1 . TYR E 1 154 ? -51.281 -7.622 -77.786 1.00 43.45 ? 161 TYR E CE1 1 ATOM 8898 C CE2 . TYR E 1 154 ? -52.032 -5.590 -76.776 1.00 42.26 ? 161 TYR E CE2 1 ATOM 8899 C CZ . TYR E 1 154 ? -51.016 -6.361 -77.299 1.00 42.20 ? 161 TYR E CZ 1 ATOM 8900 O OH . TYR E 1 154 ? -49.729 -5.874 -77.337 1.00 41.20 ? 161 TYR E OH 1 ATOM 8901 N N . PRO E 1 155 ? -55.061 -8.846 -80.710 1.00 50.15 ? 162 PRO E N 1 ATOM 8902 C CA . PRO E 1 155 ? -54.663 -9.921 -81.621 1.00 51.81 ? 162 PRO E CA 1 ATOM 8903 C C . PRO E 1 155 ? -53.196 -10.295 -81.474 1.00 50.82 ? 162 PRO E C 1 ATOM 8904 O O . PRO E 1 155 ? -52.449 -9.602 -80.786 1.00 81.12 ? 162 PRO E O 1 ATOM 8905 C CB . PRO E 1 155 ? -54.938 -9.320 -82.998 1.00 53.54 ? 162 PRO E CB 1 ATOM 8906 C CG . PRO E 1 155 ? -54.697 -7.865 -82.803 1.00 52.02 ? 162 PRO E CG 1 ATOM 8907 C CD . PRO E 1 155 ? -55.191 -7.556 -81.408 1.00 50.35 ? 162 PRO E CD 1 ATOM 8908 N N . VAL E 1 156 ? -52.792 -11.383 -82.118 1.00 52.54 ? 163 VAL E N 1 ATOM 8909 C CA . VAL E 1 156 ? -51.401 -11.809 -82.079 1.00 52.17 ? 163 VAL E CA 1 ATOM 8910 C C . VAL E 1 156 ? -50.585 -10.947 -83.035 1.00 52.27 ? 163 VAL E C 1 ATOM 8911 O O . VAL E 1 156 ? -50.751 -11.027 -84.251 1.00 54.48 ? 163 VAL E O 1 ATOM 8912 C CB . VAL E 1 156 ? -51.250 -13.298 -82.448 1.00 54.53 ? 163 VAL E CB 1 ATOM 8913 C CG1 . VAL E 1 156 ? -49.782 -13.691 -82.485 1.00 54.56 ? 163 VAL E CG1 1 ATOM 8914 C CG2 . VAL E 1 156 ? -52.014 -14.169 -81.462 1.00 54.65 ? 163 VAL E CG2 1 ATOM 8915 N N . LEU E 1 157 ? -49.709 -10.117 -82.476 1.00 50.14 ? 164 LEU E N 1 ATOM 8916 C CA . LEU E 1 157 ? -48.888 -9.219 -83.280 1.00 50.21 ? 164 LEU E CA 1 ATOM 8917 C C . LEU E 1 157 ? -47.752 -9.997 -83.934 1.00 51.74 ? 164 LEU E C 1 ATOM 8918 O O . LEU E 1 157 ? -47.156 -10.878 -83.318 1.00 51.55 ? 164 LEU E O 1 ATOM 8919 C CB . LEU E 1 157 ? -48.350 -8.069 -82.424 1.00 47.67 ? 164 LEU E CB 1 ATOM 8920 C CG . LEU E 1 157 ? -49.427 -7.125 -81.879 1.00 46.64 ? 164 LEU E CG 1 ATOM 8921 C CD1 . LEU E 1 157 ? -48.882 -6.241 -80.768 1.00 44.37 ? 164 LEU E CD1 1 ATOM 8922 C CD2 . LEU E 1 157 ? -50.020 -6.280 -82.997 1.00 48.08 ? 164 LEU E CD2 1 ATOM 8923 N N . ASN E 1 158 ? -47.466 -9.670 -85.190 1.00 53.62 ? 165 ASN E N 1 ATOM 8924 C CA . ASN E 1 158 ? -46.510 -10.425 -85.988 1.00 55.88 ? 165 ASN E CA 1 ATOM 8925 C C . ASN E 1 158 ? -45.832 -9.503 -86.998 1.00 56.89 ? 165 ASN E C 1 ATOM 8926 O O . ASN E 1 158 ? -46.042 -9.620 -88.203 1.00 59.77 ? 165 ASN E O 1 ATOM 8927 C CB . ASN E 1 158 ? -47.262 -11.576 -86.669 1.00 185.08 ? 165 ASN E CB 1 ATOM 8928 C CG . ASN E 1 158 ? -46.355 -12.608 -87.326 1.00 117.45 ? 165 ASN E CG 1 ATOM 8929 O OD1 . ASN E 1 158 ? -45.232 -12.856 -86.893 1.00 131.84 ? 165 ASN E OD1 1 ATOM 8930 N ND2 . ASN E 1 158 ? -46.886 -13.249 -88.371 1.00 174.26 ? 165 ASN E ND2 1 ATOM 8931 N N . VAL E 1 159 ? -45.015 -8.584 -86.491 1.00 54.79 ? 166 VAL E N 1 ATOM 8932 C CA . VAL E 1 159 ? -44.392 -7.557 -87.320 1.00 55.57 ? 166 VAL E CA 1 ATOM 8933 C C . VAL E 1 159 ? -42.905 -7.839 -87.562 1.00 56.45 ? 166 VAL E C 1 ATOM 8934 O O . VAL E 1 159 ? -42.244 -8.490 -86.752 1.00 55.43 ? 166 VAL E O 1 ATOM 8935 C CB . VAL E 1 159 ? -44.568 -6.156 -86.680 1.00 53.04 ? 166 VAL E CB 1 ATOM 8936 C CG1 . VAL E 1 159 ? -43.659 -5.992 -85.475 1.00 50.44 ? 166 VAL E CG1 1 ATOM 8937 C CG2 . VAL E 1 159 ? -44.320 -5.049 -87.698 1.00 54.49 ? 166 VAL E CG2 1 ATOM 8938 N N . THR E 1 160 ? -42.393 -7.365 -88.695 1.00 58.72 ? 167 THR E N 1 ATOM 8939 C CA . THR E 1 160 ? -40.999 -7.579 -89.064 1.00 60.13 ? 167 THR E CA 1 ATOM 8940 C C . THR E 1 160 ? -40.355 -6.287 -89.572 1.00 60.35 ? 167 THR E C 1 ATOM 8941 O O . THR E 1 160 ? -40.986 -5.513 -90.292 1.00 61.40 ? 167 THR E O 1 ATOM 8942 C CB . THR E 1 160 ? -40.876 -8.683 -90.136 1.00 64.14 ? 167 THR E CB 1 ATOM 8943 O OG1 . THR E 1 160 ? -41.416 -9.907 -89.621 1.00 64.14 ? 167 THR E OG1 1 ATOM 8944 C CG2 . THR E 1 160 ? -39.424 -8.907 -90.531 1.00 66.04 ? 167 THR E CG2 1 ATOM 8945 N N . MET E 1 161 ? -39.102 -6.060 -89.189 1.00 59.60 ? 168 MET E N 1 ATOM 8946 C CA . MET E 1 161 ? -38.360 -4.876 -89.608 1.00 59.96 ? 168 MET E CA 1 ATOM 8947 C C . MET E 1 161 ? -36.942 -5.267 -90.010 1.00 62.00 ? 168 MET E C 1 ATOM 8948 O O . MET E 1 161 ? -36.098 -5.521 -89.150 1.00 60.49 ? 168 MET E O 1 ATOM 8949 C CB . MET E 1 161 ? -38.326 -3.832 -88.490 1.00 56.45 ? 168 MET E CB 1 ATOM 8950 C CG . MET E 1 161 ? -37.806 -2.469 -88.922 1.00 56.90 ? 168 MET E CG 1 ATOM 8951 S SD . MET E 1 161 ? -38.861 -1.670 -90.145 1.00 81.62 ? 168 MET E SD 1 ATOM 8952 C CE . MET E 1 161 ? -40.335 -1.380 -89.172 1.00 56.39 ? 168 MET E CE 1 ATOM 8953 N N . PRO E 1 162 ? -36.672 -5.314 -91.323 1.00 65.77 ? 169 PRO E N 1 ATOM 8954 C CA . PRO E 1 162 ? -35.368 -5.767 -91.816 1.00 68.45 ? 169 PRO E CA 1 ATOM 8955 C C . PRO E 1 162 ? -34.292 -4.684 -91.760 1.00 86.55 ? 169 PRO E C 1 ATOM 8956 O O . PRO E 1 162 ? -34.604 -3.495 -91.810 1.00 73.88 ? 169 PRO E O 1 ATOM 8957 C CB . PRO E 1 162 ? -35.668 -6.158 -93.263 1.00 72.99 ? 169 PRO E CB 1 ATOM 8958 C CG . PRO E 1 162 ? -36.778 -5.247 -93.665 1.00 72.64 ? 169 PRO E CG 1 ATOM 8959 C CD . PRO E 1 162 ? -37.586 -4.954 -92.422 1.00 68.14 ? 169 PRO E CD 1 ATOM 8960 N N . ASN E 1 163 ? -33.036 -5.108 -91.658 1.00 75.13 ? 170 ASN E N 1 ATOM 8961 C CA . ASN E 1 163 ? -31.902 -4.191 -91.642 1.00 69.26 ? 170 ASN E CA 1 ATOM 8962 C C . ASN E 1 163 ? -31.170 -4.220 -92.980 1.00 74.00 ? 170 ASN E C 1 ATOM 8963 O O . ASN E 1 163 ? -30.355 -5.107 -93.233 1.00 92.51 ? 170 ASN E O 1 ATOM 8964 C CB . ASN E 1 163 ? -30.944 -4.548 -90.500 1.00 67.29 ? 170 ASN E CB 1 ATOM 8965 C CG . ASN E 1 163 ? -29.845 -3.515 -90.304 1.00 66.95 ? 170 ASN E CG 1 ATOM 8966 O OD1 . ASN E 1 163 ? -29.705 -2.574 -91.086 1.00 68.50 ? 170 ASN E OD1 1 ATOM 8967 N ND2 . ASN E 1 163 ? -29.054 -3.692 -89.252 1.00 65.17 ? 170 ASN E ND2 1 ATOM 8968 N N . ASN E 1 164 ? -31.464 -3.245 -93.833 1.00 75.53 ? 171 ASN E N 1 ATOM 8969 C CA . ASN E 1 164 ? -30.844 -3.166 -95.150 1.00 80.41 ? 171 ASN E CA 1 ATOM 8970 C C . ASN E 1 164 ? -29.712 -2.144 -95.205 1.00 80.96 ? 171 ASN E C 1 ATOM 8971 O O . ASN E 1 164 ? -29.105 -1.933 -96.255 1.00 88.86 ? 171 ASN E O 1 ATOM 8972 C CB . ASN E 1 164 ? -31.899 -2.839 -96.207 1.00 82.75 ? 171 ASN E CB 1 ATOM 8973 C CG . ASN E 1 164 ? -33.046 -3.833 -96.212 1.00 82.57 ? 171 ASN E CG 1 ATOM 8974 O OD1 . ASN E 1 164 ? -32.866 -5.006 -95.884 1.00 82.70 ? 171 ASN E OD1 1 ATOM 8975 N ND2 . ASN E 1 164 ? -34.234 -3.366 -96.580 1.00 82.51 ? 171 ASN E ND2 1 ATOM 8976 N N . ASP E 1 165 ? -29.436 -1.510 -94.070 1.00 77.04 ? 172 ASP E N 1 ATOM 8977 C CA . ASP E 1 165 ? -28.377 -0.511 -93.982 1.00 83.76 ? 172 ASP E CA 1 ATOM 8978 C C . ASP E 1 165 ? -27.023 -1.164 -93.701 1.00 78.42 ? 172 ASP E C 1 ATOM 8979 O O . ASP E 1 165 ? -26.938 -2.380 -93.525 1.00 89.11 ? 172 ASP E O 1 ATOM 8980 C CB . ASP E 1 165 ? -28.705 0.518 -92.899 1.00 73.00 ? 172 ASP E CB 1 ATOM 8981 C CG . ASP E 1 165 ? -30.013 1.244 -93.161 1.00 89.19 ? 172 ASP E CG 1 ATOM 8982 O OD1 . ASP E 1 165 ? -30.179 1.800 -94.267 0.71 77.76 ? 172 ASP E OD1 1 ATOM 8983 O OD2 . ASP E 1 165 ? -30.878 1.255 -92.260 0.74 68.72 ? 172 ASP E OD2 1 ATOM 8984 N N . ASN E 1 166 ? -25.968 -0.354 -93.667 1.00 79.12 ? 173 ASN E N 1 ATOM 8985 C CA . ASN E 1 166 ? -24.617 -0.859 -93.435 1.00 80.59 ? 173 ASN E CA 1 ATOM 8986 C C . ASN E 1 166 ? -24.108 -0.618 -92.012 1.00 76.77 ? 173 ASN E C 1 ATOM 8987 O O . ASN E 1 166 ? -22.927 -0.331 -91.809 1.00 77.73 ? 173 ASN E O 1 ATOM 8988 C CB . ASN E 1 166 ? -23.640 -0.246 -94.448 1.00 106.73 ? 173 ASN E CB 1 ATOM 8989 C CG . ASN E 1 166 ? -23.576 1.273 -94.366 1.00 89.99 ? 173 ASN E CG 1 ATOM 8990 O OD1 . ASN E 1 166 ? -24.235 1.896 -93.533 1.00 88.84 ? 173 ASN E OD1 1 ATOM 8991 N ND2 . ASN E 1 166 ? -22.776 1.875 -95.240 1.00 110.80 ? 173 ASN E ND2 1 ATOM 8992 N N . PHE E 1 167 ? -24.999 -0.732 -91.033 1.00 72.74 ? 174 PHE E N 1 ATOM 8993 C CA . PHE E 1 167 ? -24.621 -0.551 -89.634 1.00 69.31 ? 174 PHE E CA 1 ATOM 8994 C C . PHE E 1 167 ? -25.521 -1.344 -88.691 1.00 66.19 ? 174 PHE E C 1 ATOM 8995 O O . PHE E 1 167 ? -26.600 -1.793 -89.078 1.00 66.10 ? 174 PHE E O 1 ATOM 8996 C CB . PHE E 1 167 ? -24.645 0.935 -89.256 1.00 67.46 ? 174 PHE E CB 1 ATOM 8997 C CG . PHE E 1 167 ? -25.915 1.644 -89.637 1.00 66.52 ? 174 PHE E CG 1 ATOM 8998 C CD1 . PHE E 1 167 ? -27.048 1.541 -88.847 1.00 63.20 ? 174 PHE E CD1 1 ATOM 8999 C CD2 . PHE E 1 167 ? -25.969 2.427 -90.777 1.00 69.26 ? 174 PHE E CD2 1 ATOM 9000 C CE1 . PHE E 1 167 ? -28.213 2.197 -89.194 1.00 62.64 ? 174 PHE E CE1 1 ATOM 9001 C CE2 . PHE E 1 167 ? -27.131 3.087 -91.127 1.00 68.75 ? 174 PHE E CE2 1 ATOM 9002 C CZ . PHE E 1 167 ? -28.255 2.971 -90.335 1.00 65.42 ? 174 PHE E CZ 1 ATOM 9003 N N . ASP E 1 168 ? -25.066 -1.513 -87.453 1.00 63.91 ? 175 ASP E N 1 ATOM 9004 C CA . ASP E 1 168 ? -25.843 -2.212 -86.436 1.00 68.45 ? 175 ASP E CA 1 ATOM 9005 C C . ASP E 1 168 ? -26.929 -1.321 -85.846 1.00 64.06 ? 175 ASP E C 1 ATOM 9006 O O . ASP E 1 168 ? -26.687 -0.157 -85.525 1.00 64.81 ? 175 ASP E O 1 ATOM 9007 C CB . ASP E 1 168 ? -24.933 -2.725 -85.317 1.00 60.34 ? 175 ASP E CB 1 ATOM 9008 C CG . ASP E 1 168 ? -23.959 -3.778 -85.795 1.00 63.73 ? 175 ASP E CG 1 ATOM 9009 O OD1 . ASP E 1 168 ? -24.150 -4.305 -86.910 0.47 66.48 ? 175 ASP E OD1 1 ATOM 9010 O OD2 . ASP E 1 168 ? -23.005 -4.084 -85.049 0.51 74.62 ? 175 ASP E OD2 1 ATOM 9011 N N . LYS E 1 169 ? -28.127 -1.880 -85.715 1.00 77.61 ? 176 LYS E N 1 ATOM 9012 C CA . LYS E 1 169 ? -29.254 -1.178 -85.119 1.00 53.72 ? 176 LYS E CA 1 ATOM 9013 C C . LYS E 1 169 ? -29.531 -1.680 -83.708 1.00 51.07 ? 176 LYS E C 1 ATOM 9014 O O . LYS E 1 169 ? -29.581 -2.885 -83.472 1.00 51.39 ? 176 LYS E O 1 ATOM 9015 C CB . LYS E 1 169 ? -30.503 -1.345 -85.978 1.00 54.36 ? 176 LYS E CB 1 ATOM 9016 C CG . LYS E 1 169 ? -30.413 -0.746 -87.359 1.00 57.15 ? 176 LYS E CG 1 ATOM 9017 C CD . LYS E 1 169 ? -31.707 -1.011 -88.104 1.00 73.69 ? 176 LYS E CD 1 ATOM 9018 C CE . LYS E 1 169 ? -31.730 -0.351 -89.458 1.00 72.17 ? 176 LYS E CE 1 ATOM 9019 N NZ . LYS E 1 169 ? -33.020 -0.650 -90.124 1.00 98.98 ? 176 LYS E NZ 1 ATOM 9020 N N . LEU E 1 170 ? -29.707 -0.756 -82.770 1.00 48.82 ? 177 LEU E N 1 ATOM 9021 C CA . LEU E 1 170 ? -30.059 -1.119 -81.402 1.00 46.55 ? 177 LEU E CA 1 ATOM 9022 C C . LEU E 1 170 ? -31.534 -0.827 -81.133 1.00 44.81 ? 177 LEU E C 1 ATOM 9023 O O . LEU E 1 170 ? -31.980 0.315 -81.246 1.00 45.03 ? 177 LEU E O 1 ATOM 9024 C CB . LEU E 1 170 ? -29.184 -0.368 -80.398 1.00 45.63 ? 177 LEU E CB 1 ATOM 9025 C CG . LEU E 1 170 ? -29.530 -0.550 -78.920 1.00 43.60 ? 177 LEU E CG 1 ATOM 9026 C CD1 . LEU E 1 170 ? -29.205 -1.965 -78.483 1.00 44.10 ? 177 LEU E CD1 1 ATOM 9027 C CD2 . LEU E 1 170 ? -28.791 0.462 -78.063 1.00 43.04 ? 177 LEU E CD2 1 ATOM 9028 N N . TYR E 1 171 ? -32.286 -1.864 -80.777 1.00 44.22 ? 178 TYR E N 1 ATOM 9029 C CA . TYR E 1 171 ? -33.711 -1.720 -80.498 1.00 42.83 ? 178 TYR E CA 1 ATOM 9030 C C . TYR E 1 171 ? -33.976 -1.852 -79.006 1.00 40.94 ? 178 TYR E C 1 ATOM 9031 O O . TYR E 1 171 ? -33.495 -2.784 -78.367 1.00 41.01 ? 178 TYR E O 1 ATOM 9032 C CB . TYR E 1 171 ? -34.525 -2.766 -81.265 1.00 43.89 ? 178 TYR E CB 1 ATOM 9033 C CG . TYR E 1 171 ? -34.619 -2.518 -82.752 1.00 45.95 ? 178 TYR E CG 1 ATOM 9034 C CD1 . TYR E 1 171 ? -35.635 -1.734 -83.278 1.00 45.91 ? 178 TYR E CD1 1 ATOM 9035 C CD2 . TYR E 1 171 ? -33.700 -3.075 -83.631 1.00 48.33 ? 178 TYR E CD2 1 ATOM 9036 C CE1 . TYR E 1 171 ? -35.730 -1.503 -84.634 1.00 48.15 ? 178 TYR E CE1 1 ATOM 9037 C CE2 . TYR E 1 171 ? -33.787 -2.849 -84.993 1.00 50.65 ? 178 TYR E CE2 1 ATOM 9038 C CZ . TYR E 1 171 ? -34.805 -2.062 -85.488 1.00 50.54 ? 178 TYR E CZ 1 ATOM 9039 O OH . TYR E 1 171 ? -34.899 -1.833 -86.841 1.00 53.18 ? 178 TYR E OH 1 ATOM 9040 N N . ILE E 1 172 ? -34.744 -0.915 -78.458 1.00 39.63 ? 179 ILE E N 1 ATOM 9041 C CA . ILE E 1 172 ? -35.126 -0.959 -77.051 1.00 38.20 ? 179 ILE E CA 1 ATOM 9042 C C . ILE E 1 172 ? -36.621 -1.218 -76.927 1.00 37.59 ? 179 ILE E C 1 ATOM 9043 O O . ILE E 1 172 ? -37.434 -0.500 -77.503 1.00 37.67 ? 179 ILE E O 1 ATOM 9044 C CB . ILE E 1 172 ? -34.769 0.348 -76.318 1.00 37.57 ? 179 ILE E CB 1 ATOM 9045 C CG1 . ILE E 1 172 ? -33.307 0.724 -76.566 1.00 38.41 ? 179 ILE E CG1 1 ATOM 9046 C CG2 . ILE E 1 172 ? -35.025 0.207 -74.825 1.00 36.62 ? 179 ILE E CG2 1 ATOM 9047 C CD1 . ILE E 1 172 ? -32.315 -0.278 -76.027 1.00 38.80 ? 179 ILE E CD1 1 ATOM 9048 N N . TRP E 1 173 ? -36.975 -2.258 -76.181 1.00 37.26 ? 180 TRP E N 1 ATOM 9049 C CA . TRP E 1 173 ? -38.370 -2.637 -75.998 1.00 36.89 ? 180 TRP E CA 1 ATOM 9050 C C . TRP E 1 173 ? -38.607 -3.107 -74.569 1.00 36.25 ? 180 TRP E C 1 ATOM 9051 O O . TRP E 1 173 ? -37.666 -3.213 -73.785 1.00 36.21 ? 180 TRP E O 1 ATOM 9052 C CB . TRP E 1 173 ? -38.764 -3.725 -76.997 1.00 37.98 ? 180 TRP E CB 1 ATOM 9053 C CG . TRP E 1 173 ? -37.827 -4.889 -77.009 1.00 38.92 ? 180 TRP E CG 1 ATOM 9054 C CD1 . TRP E 1 173 ? -36.638 -4.978 -77.672 1.00 40.02 ? 180 TRP E CD1 1 ATOM 9055 C CD2 . TRP E 1 173 ? -38.001 -6.135 -76.328 1.00 39.24 ? 180 TRP E CD2 1 ATOM 9056 N NE1 . TRP E 1 173 ? -36.059 -6.202 -77.444 1.00 41.05 ? 180 TRP E NE1 1 ATOM 9057 C CE2 . TRP E 1 173 ? -36.876 -6.931 -76.620 1.00 40.61 ? 180 TRP E CE2 1 ATOM 9058 C CE3 . TRP E 1 173 ? -38.998 -6.654 -75.496 1.00 38.79 ? 180 TRP E CE3 1 ATOM 9059 C CZ2 . TRP E 1 173 ? -36.722 -8.217 -76.114 1.00 41.58 ? 180 TRP E CZ2 1 ATOM 9060 C CZ3 . TRP E 1 173 ? -38.842 -7.930 -74.994 1.00 39.69 ? 180 TRP E CZ3 1 ATOM 9061 C CH2 . TRP E 1 173 ? -37.713 -8.698 -75.306 1.00 41.09 ? 180 TRP E CH2 1 ATOM 9062 N N . GLY E 1 174 ? -39.863 -3.370 -74.225 1.00 36.01 ? 181 GLY E N 1 ATOM 9063 C CA . GLY E 1 174 ? -40.182 -3.799 -72.877 1.00 35.76 ? 181 GLY E CA 1 ATOM 9064 C C . GLY E 1 174 ? -41.386 -4.707 -72.723 1.00 36.09 ? 181 GLY E C 1 ATOM 9065 O O . GLY E 1 174 ? -42.066 -5.039 -73.693 1.00 36.50 ? 181 GLY E O 1 ATOM 9066 N N . VAL E 1 175 ? -41.634 -5.116 -71.482 1.00 36.18 ? 182 VAL E N 1 ATOM 9067 C CA . VAL E 1 175 ? -42.738 -6.007 -71.143 1.00 36.73 ? 182 VAL E CA 1 ATOM 9068 C C . VAL E 1 175 ? -43.459 -5.495 -69.899 1.00 36.71 ? 182 VAL E C 1 ATOM 9069 O O . VAL E 1 175 ? -42.843 -5.317 -68.850 1.00 51.17 ? 182 VAL E O 1 ATOM 9070 C CB . VAL E 1 175 ? -42.256 -7.449 -70.889 1.00 37.70 ? 182 VAL E CB 1 ATOM 9071 C CG1 . VAL E 1 175 ? -43.431 -8.348 -70.541 1.00 45.40 ? 182 VAL E CG1 1 ATOM 9072 C CG2 . VAL E 1 175 ? -41.501 -7.988 -72.096 1.00 38.22 ? 182 VAL E CG2 1 ATOM 9073 N N . HIS E 1 176 ? -44.762 -5.263 -70.014 1.00 36.86 ? 183 HIS E N 1 ATOM 9074 C CA . HIS E 1 176 ? -45.541 -4.745 -68.895 1.00 37.25 ? 183 HIS E CA 1 ATOM 9075 C C . HIS E 1 176 ? -45.907 -5.829 -67.887 1.00 38.27 ? 183 HIS E C 1 ATOM 9076 O O . HIS E 1 176 ? -46.321 -6.926 -68.258 1.00 38.79 ? 183 HIS E O 1 ATOM 9077 C CB . HIS E 1 176 ? -46.809 -4.057 -69.401 1.00 37.41 ? 183 HIS E CB 1 ATOM 9078 C CG . HIS E 1 176 ? -47.573 -3.347 -68.334 1.00 38.14 ? 183 HIS E CG 1 ATOM 9079 N ND1 . HIS E 1 176 ? -48.937 -3.481 -68.172 1.00 39.08 ? 183 HIS E ND1 1 ATOM 9080 C CD2 . HIS E 1 176 ? -47.168 -2.499 -67.356 1.00 38.43 ? 183 HIS E CD2 1 ATOM 9081 C CE1 . HIS E 1 176 ? -49.337 -2.746 -67.155 1.00 39.98 ? 183 HIS E CE1 1 ATOM 9082 N NE2 . HIS E 1 176 ? -48.277 -2.138 -66.640 1.00 39.64 ? 183 HIS E NE2 1 ATOM 9083 N N . HIS E 1 177 ? -45.750 -5.504 -66.608 1.00 38.86 ? 184 HIS E N 1 ATOM 9084 C CA . HIS E 1 177 ? -46.072 -6.421 -65.523 1.00 40.23 ? 184 HIS E CA 1 ATOM 9085 C C . HIS E 1 177 ? -47.192 -5.863 -64.652 1.00 41.29 ? 184 HIS E C 1 ATOM 9086 O O . HIS E 1 177 ? -46.934 -5.082 -63.738 1.00 59.33 ? 184 HIS E O 1 ATOM 9087 C CB . HIS E 1 177 ? -44.835 -6.685 -64.664 1.00 40.72 ? 184 HIS E CB 1 ATOM 9088 C CG . HIS E 1 177 ? -43.715 -7.345 -65.392 1.00 40.20 ? 184 HIS E CG 1 ATOM 9089 N ND1 . HIS E 1 177 ? -43.602 -8.720 -65.512 1.00 41.10 ? 184 HIS E ND1 1 ATOM 9090 C CD2 . HIS E 1 177 ? -42.634 -6.837 -66.031 1.00 39.23 ? 184 HIS E CD2 1 ATOM 9091 C CE1 . HIS E 1 177 ? -42.520 -9.017 -66.193 1.00 42.39 ? 184 HIS E CE1 1 ATOM 9092 N NE2 . HIS E 1 177 ? -41.908 -7.887 -66.523 1.00 39.59 ? 184 HIS E NE2 1 ATOM 9093 N N . PRO E 1 178 ? -48.441 -6.270 -64.924 1.00 41.86 ? 185 PRO E N 1 ATOM 9094 C CA . PRO E 1 178 ? -49.596 -5.770 -64.167 1.00 43.21 ? 185 PRO E CA 1 ATOM 9095 C C . PRO E 1 178 ? -49.598 -6.242 -62.716 1.00 45.06 ? 185 PRO E C 1 ATOM 9096 O O . PRO E 1 178 ? -48.984 -7.258 -62.398 1.00 45.47 ? 185 PRO E O 1 ATOM 9097 C CB . PRO E 1 178 ? -50.796 -6.348 -64.930 1.00 43.49 ? 185 PRO E CB 1 ATOM 9098 C CG . PRO E 1 178 ? -50.252 -6.763 -66.263 1.00 42.07 ? 185 PRO E CG 1 ATOM 9099 C CD . PRO E 1 178 ? -48.848 -7.182 -66.002 1.00 41.56 ? 185 PRO E CD 1 ATOM 9100 N N . SER E 1 179 ? -50.281 -5.501 -61.850 1.00 46.54 ? 186 SER E N 1 ATOM 9101 C CA . SER E 1 179 ? -50.345 -5.839 -60.432 1.00 48.80 ? 186 SER E CA 1 ATOM 9102 C C . SER E 1 179 ? -51.471 -6.814 -60.096 1.00 50.55 ? 186 SER E C 1 ATOM 9103 O O . SER E 1 179 ? -51.400 -7.532 -59.099 1.00 52.45 ? 186 SER E O 1 ATOM 9104 C CB . SER E 1 179 ? -50.506 -4.567 -59.599 1.00 50.13 ? 186 SER E CB 1 ATOM 9105 O OG . SER E 1 179 ? -50.690 -4.878 -58.229 1.00 87.54 ? 186 SER E OG 1 ATOM 9106 N N . THR E 1 180 ? -52.506 -6.839 -60.929 1.00 50.15 ? 187 THR E N 1 ATOM 9107 C CA . THR E 1 180 ? -53.653 -7.714 -60.702 1.00 51.91 ? 187 THR E CA 1 ATOM 9108 C C . THR E 1 180 ? -54.121 -8.363 -61.998 1.00 50.72 ? 187 THR E C 1 ATOM 9109 O O . THR E 1 180 ? -53.808 -7.891 -63.091 1.00 48.76 ? 187 THR E O 1 ATOM 9110 C CB . THR E 1 180 ? -54.847 -6.956 -60.072 1.00 53.98 ? 187 THR E CB 1 ATOM 9111 O OG1 . THR E 1 180 ? -55.245 -5.883 -60.934 1.00 77.12 ? 187 THR E OG1 1 ATOM 9112 C CG2 . THR E 1 180 ? -54.481 -6.390 -58.707 1.00 55.88 ? 187 THR E CG2 1 ATOM 9113 N N . ASN E 1 181 ? -54.870 -9.454 -61.864 1.00 52.22 ? 188 ASN E N 1 ATOM 9114 C CA . ASN E 1 181 ? -55.424 -10.163 -63.011 1.00 51.70 ? 188 ASN E CA 1 ATOM 9115 C C . ASN E 1 181 ? -56.474 -9.335 -63.736 1.00 51.51 ? 188 ASN E C 1 ATOM 9116 O O . ASN E 1 181 ? -56.711 -9.521 -64.929 1.00 50.60 ? 188 ASN E O 1 ATOM 9117 C CB . ASN E 1 181 ? -56.029 -11.496 -62.573 1.00 53.85 ? 188 ASN E CB 1 ATOM 9118 C CG . ASN E 1 181 ? -54.983 -12.569 -62.365 1.00 53.97 ? 188 ASN E CG 1 ATOM 9119 O OD1 . ASN E 1 181 ? -54.411 -13.088 -63.324 1.00 54.92 ? 188 ASN E OD1 1 ATOM 9120 N ND2 . ASN E 1 181 ? -54.723 -12.907 -61.108 1.00 55.79 ? 188 ASN E ND2 1 ATOM 9121 N N . GLN E 1 182 ? -57.110 -8.426 -63.006 1.00 70.02 ? 189 GLN E N 1 ATOM 9122 C CA . GLN E 1 182 ? -58.102 -7.534 -63.590 1.00 62.97 ? 189 GLN E CA 1 ATOM 9123 C C . GLN E 1 182 ? -57.431 -6.522 -64.515 1.00 60.98 ? 189 GLN E C 1 ATOM 9124 O O . GLN E 1 182 ? -57.927 -6.245 -65.606 1.00 58.93 ? 189 GLN E O 1 ATOM 9125 C CB . GLN E 1 182 ? -58.892 -6.824 -62.490 1.00 70.48 ? 189 GLN E CB 1 ATOM 9126 C CG . GLN E 1 182 ? -60.205 -6.220 -62.955 1.00 69.04 ? 189 GLN E CG 1 ATOM 9127 C CD . GLN E 1 182 ? -61.182 -6.027 -61.814 1.00 84.85 ? 189 GLN E CD 1 ATOM 9128 O OE1 . GLN E 1 182 ? -61.334 -6.898 -60.958 0.92 94.47 ? 189 GLN E OE1 1 ATOM 9129 N NE2 . GLN E 1 182 ? -61.844 -4.878 -61.791 1.00 104.08 ? 189 GLN E NE2 1 ATOM 9130 N N . GLU E 1 183 ? -56.312 -5.966 -64.059 1.00 49.86 ? 190 GLU E N 1 ATOM 9131 C CA . GLU E 1 183 ? -55.506 -5.051 -64.862 1.00 47.92 ? 190 GLU E CA 1 ATOM 9132 C C . GLU E 1 183 ? -55.047 -5.713 -66.159 1.00 46.23 ? 190 GLU E C 1 ATOM 9133 O O . GLU E 1 183 ? -55.129 -5.121 -67.235 1.00 50.95 ? 190 GLU E O 1 ATOM 9134 C CB . GLU E 1 183 ? -54.294 -4.559 -64.066 1.00 47.39 ? 190 GLU E CB 1 ATOM 9135 C CG . GLU E 1 183 ? -53.525 -3.434 -64.740 1.00 68.81 ? 190 GLU E CG 1 ATOM 9136 C CD . GLU E 1 183 ? -52.344 -2.955 -63.917 1.00 51.76 ? 190 GLU E CD 1 ATOM 9137 O OE1 . GLU E 1 183 ? -52.111 -3.511 -62.823 1.00 54.64 ? 190 GLU E OE1 1 ATOM 9138 O OE2 . GLU E 1 183 ? -51.651 -2.018 -64.365 0.38 56.14 ? 190 GLU E OE2 1 ATOM 9139 N N . GLN E 1 184 ? -54.540 -6.936 -66.033 1.00 46.07 ? 191 GLN E N 1 ATOM 9140 C CA . GLN E 1 184 ? -54.076 -7.725 -67.171 1.00 45.02 ? 191 GLN E CA 1 ATOM 9141 C C . GLN E 1 184 ? -55.142 -7.869 -68.255 1.00 45.50 ? 191 GLN E C 1 ATOM 9142 O O . GLN E 1 184 ? -54.878 -7.632 -69.433 1.00 44.59 ? 191 GLN E O 1 ATOM 9143 C CB . GLN E 1 184 ? -53.625 -9.109 -66.699 1.00 45.65 ? 191 GLN E CB 1 ATOM 9144 C CG . GLN E 1 184 ? -53.315 -10.089 -67.818 1.00 45.32 ? 191 GLN E CG 1 ATOM 9145 C CD . GLN E 1 184 ? -52.077 -9.711 -68.604 1.00 43.66 ? 191 GLN E CD 1 ATOM 9146 O OE1 . GLN E 1 184 ? -51.034 -9.399 -68.031 1.00 42.97 ? 191 GLN E OE1 1 ATOM 9147 N NE2 . GLN E 1 184 ? -52.183 -9.747 -69.926 1.00 43.31 ? 191 GLN E NE2 1 ATOM 9148 N N . THR E 1 185 ? -56.344 -8.260 -67.846 1.00 47.22 ? 192 THR E N 1 ATOM 9149 C CA . THR E 1 185 ? -57.447 -8.477 -68.779 1.00 48.10 ? 192 THR E CA 1 ATOM 9150 C C . THR E 1 185 ? -58.006 -7.176 -69.352 1.00 48.07 ? 192 THR E C 1 ATOM 9151 O O . THR E 1 185 ? -58.399 -7.125 -70.515 1.00 48.16 ? 192 THR E O 1 ATOM 9152 C CB . THR E 1 185 ? -58.598 -9.252 -68.113 1.00 50.26 ? 192 THR E CB 1 ATOM 9153 O OG1 . THR E 1 185 ? -58.997 -8.578 -66.913 1.00 51.28 ? 192 THR E OG1 1 ATOM 9154 C CG2 . THR E 1 185 ? -58.161 -10.666 -67.772 1.00 50.75 ? 192 THR E CG2 1 ATOM 9155 N N . SER E 1 186 ? -58.049 -6.131 -68.532 1.00 48.29 ? 193 SER E N 1 ATOM 9156 C CA . SER E 1 186 ? -58.556 -4.835 -68.975 1.00 48.66 ? 193 SER E CA 1 ATOM 9157 C C . SER E 1 186 ? -57.698 -4.229 -70.080 1.00 47.04 ? 193 SER E C 1 ATOM 9158 O O . SER E 1 186 ? -58.204 -3.536 -70.962 1.00 47.53 ? 193 SER E O 1 ATOM 9159 C CB . SER E 1 186 ? -58.637 -3.863 -67.796 1.00 49.55 ? 193 SER E CB 1 ATOM 9160 O OG . SER E 1 186 ? -59.454 -4.381 -66.763 1.00 60.05 ? 193 SER E OG 1 ATOM 9161 N N . LEU E 1 187 ? -56.398 -4.498 -70.030 1.00 45.39 ? 194 LEU E N 1 ATOM 9162 C CA . LEU E 1 187 ? -55.461 -3.947 -71.002 1.00 44.01 ? 194 LEU E CA 1 ATOM 9163 C C . LEU E 1 187 ? -55.224 -4.872 -72.194 1.00 43.66 ? 194 LEU E C 1 ATOM 9164 O O . LEU E 1 187 ? -55.240 -4.433 -73.343 1.00 43.69 ? 194 LEU E O 1 ATOM 9165 C CB . LEU E 1 187 ? -54.122 -3.636 -70.329 1.00 42.69 ? 194 LEU E CB 1 ATOM 9166 C CG . LEU E 1 187 ? -54.092 -2.570 -69.233 1.00 43.16 ? 194 LEU E CG 1 ATOM 9167 C CD1 . LEU E 1 187 ? -52.710 -2.491 -68.601 1.00 42.04 ? 194 LEU E CD1 1 ATOM 9168 C CD2 . LEU E 1 187 ? -54.504 -1.215 -69.786 1.00 43.72 ? 194 LEU E CD2 1 ATOM 9169 N N . TYR E 1 188 ? -54.996 -6.150 -71.910 1.00 43.67 ? 195 TYR E N 1 ATOM 9170 C CA . TYR E 1 188 ? -54.516 -7.088 -72.921 1.00 44.18 ? 195 TYR E CA 1 ATOM 9171 C C . TYR E 1 188 ? -55.470 -8.248 -73.212 1.00 46.29 ? 195 TYR E C 1 ATOM 9172 O O . TYR E 1 188 ? -55.114 -9.176 -73.938 1.00 48.59 ? 195 TYR E O 1 ATOM 9173 C CB . TYR E 1 188 ? -53.151 -7.619 -72.487 1.00 42.50 ? 195 TYR E CB 1 ATOM 9174 C CG . TYR E 1 188 ? -52.232 -6.510 -72.022 1.00 41.21 ? 195 TYR E CG 1 ATOM 9175 C CD1 . TYR E 1 188 ? -51.905 -5.456 -72.864 1.00 40.63 ? 195 TYR E CD1 1 ATOM 9176 C CD2 . TYR E 1 188 ? -51.726 -6.497 -70.730 1.00 40.92 ? 195 TYR E CD2 1 ATOM 9177 C CE1 . TYR E 1 188 ? -51.079 -4.431 -72.438 1.00 39.70 ? 195 TYR E CE1 1 ATOM 9178 C CE2 . TYR E 1 188 ? -50.902 -5.477 -70.296 1.00 40.02 ? 195 TYR E CE2 1 ATOM 9179 C CZ . TYR E 1 188 ? -50.581 -4.447 -71.155 1.00 39.38 ? 195 TYR E CZ 1 ATOM 9180 O OH . TYR E 1 188 ? -49.760 -3.431 -70.725 1.00 38.71 ? 195 TYR E OH 1 ATOM 9181 N N . VAL E 1 189 ? -56.661 -8.196 -72.615 1.00 47.30 ? 196 VAL E N 1 ATOM 9182 C CA . VAL E 1 189 ? -57.712 -9.208 -72.783 1.00 51.04 ? 196 VAL E CA 1 ATOM 9183 C C . VAL E 1 189 ? -57.346 -10.581 -72.224 1.00 52.84 ? 196 VAL E C 1 ATOM 9184 O O . VAL E 1 189 ? -58.026 -11.100 -71.339 1.00 54.89 ? 196 VAL E O 1 ATOM 9185 C CB . VAL E 1 189 ? -58.104 -9.388 -74.270 1.00 53.47 ? 196 VAL E CB 1 ATOM 9186 C CG1 . VAL E 1 189 ? -59.226 -10.404 -74.409 1.00 57.99 ? 196 VAL E CG1 1 ATOM 9187 C CG2 . VAL E 1 189 ? -58.501 -8.057 -74.886 1.00 76.20 ? 196 VAL E CG2 1 ATOM 9188 N N . GLN E 1 190 ? -56.272 -11.165 -72.742 1.00 52.60 ? 197 GLN E N 1 ATOM 9189 C CA . GLN E 1 190 ? -55.851 -12.500 -72.337 1.00 54.92 ? 197 GLN E CA 1 ATOM 9190 C C . GLN E 1 190 ? -55.255 -12.527 -70.932 1.00 53.69 ? 197 GLN E C 1 ATOM 9191 O O . GLN E 1 190 ? -54.521 -11.623 -70.539 1.00 50.43 ? 197 GLN E O 1 ATOM 9192 C CB . GLN E 1 190 ? -54.862 -13.058 -73.355 1.00 55.45 ? 197 GLN E CB 1 ATOM 9193 C CG . GLN E 1 190 ? -55.484 -13.256 -74.725 1.00 58.18 ? 197 GLN E CG 1 ATOM 9194 C CD . GLN E 1 190 ? -54.651 -12.663 -75.837 1.00 56.69 ? 197 GLN E CD 1 ATOM 9195 O OE1 . GLN E 1 190 ? -53.497 -13.038 -76.026 0.27 69.71 ? 197 GLN E OE1 1 ATOM 9196 N NE2 . GLN E 1 190 ? -55.233 -11.731 -76.581 1.00 56.46 ? 197 GLN E NE2 1 ATOM 9197 N N . ALA E 1 191 ? -55.585 -13.576 -70.184 1.00 57.01 ? 198 ALA E N 1 ATOM 9198 C CA . ALA E 1 191 ? -55.145 -13.727 -68.799 1.00 57.23 ? 198 ALA E CA 1 ATOM 9199 C C . ALA E 1 191 ? -53.628 -13.837 -68.669 1.00 55.67 ? 198 ALA E C 1 ATOM 9200 O O . ALA E 1 191 ? -53.069 -13.561 -67.608 1.00 55.06 ? 198 ALA E O 1 ATOM 9201 C CB . ALA E 1 191 ? -55.811 -14.943 -68.171 1.00 62.20 ? 198 ALA E CB 1 ATOM 9202 N N . SER E 1 192 ? -52.967 -14.249 -69.745 1.00 55.61 ? 199 SER E N 1 ATOM 9203 C CA . SER E 1 192 ? -51.515 -14.374 -69.742 1.00 59.37 ? 199 SER E CA 1 ATOM 9204 C C . SER E 1 192 ? -50.922 -13.912 -71.066 1.00 53.58 ? 199 SER E C 1 ATOM 9205 O O . SER E 1 192 ? -51.173 -14.509 -72.110 1.00 55.99 ? 199 SER E O 1 ATOM 9206 C CB . SER E 1 192 ? -51.101 -15.818 -69.457 1.00 67.31 ? 199 SER E CB 1 ATOM 9207 O OG . SER E 1 192 ? -49.698 -15.979 -69.574 1.00 74.89 ? 199 SER E OG 1 ATOM 9208 N N . GLY E 1 193 ? -50.131 -12.846 -71.014 1.00 49.07 ? 200 GLY E N 1 ATOM 9209 C CA . GLY E 1 193 ? -49.486 -12.324 -72.202 1.00 47.50 ? 200 GLY E CA 1 ATOM 9210 C C . GLY E 1 193 ? -48.202 -13.050 -72.550 1.00 48.72 ? 200 GLY E C 1 ATOM 9211 O O . GLY E 1 193 ? -47.795 -13.985 -71.862 1.00 63.05 ? 200 GLY E O 1 ATOM 9212 N N . ARG E 1 194 ? -47.565 -12.609 -73.627 1.00 47.86 ? 201 ARG E N 1 ATOM 9213 C CA . ARG E 1 194 ? -46.298 -13.170 -74.071 1.00 49.16 ? 201 ARG E CA 1 ATOM 9214 C C . ARG E 1 194 ? -45.633 -12.221 -75.058 1.00 47.62 ? 201 ARG E C 1 ATOM 9215 O O . ARG E 1 194 ? -46.294 -11.652 -75.924 1.00 66.68 ? 201 ARG E O 1 ATOM 9216 C CB . ARG E 1 194 ? -46.504 -14.541 -74.717 1.00 53.21 ? 201 ARG E CB 1 ATOM 9217 C CG . ARG E 1 194 ? -45.214 -15.232 -75.118 1.00 70.76 ? 201 ARG E CG 1 ATOM 9218 C CD . ARG E 1 194 ? -45.481 -16.525 -75.868 1.00 70.26 ? 201 ARG E CD 1 ATOM 9219 N NE . ARG E 1 194 ? -46.385 -16.321 -76.998 1.00 78.73 ? 201 ARG E NE 1 ATOM 9220 C CZ . ARG E 1 194 ? -46.029 -15.766 -78.151 1.00 84.04 ? 201 ARG E CZ 1 ATOM 9221 N NH1 . ARG E 1 194 ? -44.785 -15.344 -78.331 1.00 83.14 ? 201 ARG E NH1 1 ATOM 9222 N NH2 . ARG E 1 194 ? -46.919 -15.624 -79.124 1.00 90.13 ? 201 ARG E NH2 1 ATOM 9223 N N . VAL E 1 195 ? -44.323 -12.052 -74.926 1.00 47.19 ? 202 VAL E N 1 ATOM 9224 C CA . VAL E 1 195 ? -43.569 -11.187 -75.824 1.00 46.39 ? 202 VAL E CA 1 ATOM 9225 C C . VAL E 1 195 ? -42.317 -11.910 -76.301 1.00 48.78 ? 202 VAL E C 1 ATOM 9226 O O . VAL E 1 195 ? -41.550 -12.434 -75.496 1.00 49.47 ? 202 VAL E O 1 ATOM 9227 C CB . VAL E 1 195 ? -43.164 -9.858 -75.150 1.00 43.49 ? 202 VAL E CB 1 ATOM 9228 C CG1 . VAL E 1 195 ? -42.345 -9.007 -76.105 1.00 43.45 ? 202 VAL E CG1 1 ATOM 9229 C CG2 . VAL E 1 195 ? -44.392 -9.095 -74.682 1.00 41.52 ? 202 VAL E CG2 1 ATOM 9230 N N . THR E 1 196 ? -42.114 -11.933 -77.613 1.00 50.59 ? 203 THR E N 1 ATOM 9231 C CA . THR E 1 196 ? -40.928 -12.554 -78.184 1.00 53.33 ? 203 THR E CA 1 ATOM 9232 C C . THR E 1 196 ? -40.301 -11.652 -79.238 1.00 53.67 ? 203 THR E C 1 ATOM 9233 O O . THR E 1 196 ? -40.974 -11.186 -80.156 1.00 55.01 ? 203 THR E O 1 ATOM 9234 C CB . THR E 1 196 ? -41.260 -13.925 -78.814 1.00 57.31 ? 203 THR E CB 1 ATOM 9235 O OG1 . THR E 1 196 ? -41.669 -14.839 -77.789 1.00 57.83 ? 203 THR E OG1 1 ATOM 9236 C CG2 . THR E 1 196 ? -40.050 -14.499 -79.538 1.00 60.68 ? 203 THR E CG2 1 ATOM 9237 N N . VAL E 1 197 ? -39.002 -11.412 -79.093 1.00 53.95 ? 204 VAL E N 1 ATOM 9238 C CA . VAL E 1 197 ? -38.247 -10.634 -80.062 1.00 55.11 ? 204 VAL E CA 1 ATOM 9239 C C . VAL E 1 197 ? -37.091 -11.492 -80.549 1.00 58.79 ? 204 VAL E C 1 ATOM 9240 O O . VAL E 1 197 ? -36.380 -12.097 -79.748 1.00 59.18 ? 204 VAL E O 1 ATOM 9241 C CB . VAL E 1 197 ? -37.722 -9.320 -79.453 1.00 52.52 ? 204 VAL E CB 1 ATOM 9242 C CG1 . VAL E 1 197 ? -36.906 -8.544 -80.469 1.00 54.48 ? 204 VAL E CG1 1 ATOM 9243 C CG2 . VAL E 1 197 ? -38.879 -8.481 -78.934 1.00 49.30 ? 204 VAL E CG2 1 ATOM 9244 N N . SER E 1 198 ? -36.905 -11.552 -81.862 1.00 62.06 ? 205 SER E N 1 ATOM 9245 C CA . SER E 1 198 ? -35.914 -12.459 -82.420 1.00 66.28 ? 205 SER E CA 1 ATOM 9246 C C . SER E 1 198 ? -35.198 -11.942 -83.660 1.00 69.55 ? 205 SER E C 1 ATOM 9247 O O . SER E 1 198 ? -35.631 -10.989 -84.306 1.00 69.28 ? 205 SER E O 1 ATOM 9248 C CB . SER E 1 198 ? -36.578 -13.798 -82.745 1.00 88.97 ? 205 SER E CB 1 ATOM 9249 O OG . SER E 1 198 ? -37.703 -13.613 -83.585 1.00 71.67 ? 205 SER E OG 1 ATOM 9250 N N . THR E 1 199 ? -34.090 -12.607 -83.971 1.00 73.20 ? 206 THR E N 1 ATOM 9251 C CA . THR E 1 199 ? -33.328 -12.400 -85.194 1.00 77.67 ? 206 THR E CA 1 ATOM 9252 C C . THR E 1 199 ? -32.911 -13.783 -85.668 1.00 82.56 ? 206 THR E C 1 ATOM 9253 O O . THR E 1 199 ? -33.265 -14.783 -85.043 1.00 86.38 ? 206 THR E O 1 ATOM 9254 C CB . THR E 1 199 ? -32.082 -11.515 -84.987 1.00 77.56 ? 206 THR E CB 1 ATOM 9255 O OG1 . THR E 1 199 ? -31.212 -12.128 -84.028 1.00 77.36 ? 206 THR E OG1 1 ATOM 9256 C CG2 . THR E 1 199 ? -32.471 -10.127 -84.498 1.00 73.34 ? 206 THR E CG2 1 ATOM 9257 N N . ARG E 1 200 ? -32.161 -13.852 -86.761 1.00 87.63 ? 207 ARG E N 1 ATOM 9258 C CA . ARG E 1 200 ? -31.680 -15.141 -87.247 1.00 93.01 ? 207 ARG E CA 1 ATOM 9259 C C . ARG E 1 200 ? -30.644 -15.729 -86.294 1.00 102.50 ? 207 ARG E C 1 ATOM 9260 O O . ARG E 1 200 ? -30.407 -16.937 -86.292 1.00 106.59 ? 207 ARG E O 1 ATOM 9261 C CB . ARG E 1 200 ? -31.094 -15.017 -88.649 1.00 99.07 ? 207 ARG E CB 1 ATOM 9262 C CG . ARG E 1 200 ? -32.122 -14.689 -89.711 1.00 101.07 ? 207 ARG E CG 1 ATOM 9263 C CD . ARG E 1 200 ? -31.620 -15.084 -91.084 1.00 108.88 ? 207 ARG E CD 1 ATOM 9264 N NE . ARG E 1 200 ? -32.390 -14.457 -92.149 1.00 142.57 ? 207 ARG E NE 1 ATOM 9265 C CZ . ARG E 1 200 ? -32.063 -13.297 -92.708 1.00 125.09 ? 207 ARG E CZ 1 ATOM 9266 N NH1 . ARG E 1 200 ? -30.978 -12.651 -92.301 1.00 127.00 ? 207 ARG E NH1 1 ATOM 9267 N NH2 . ARG E 1 200 ? -32.812 -12.786 -93.675 1.00 136.80 ? 207 ARG E NH2 1 ATOM 9268 N N . ARG E 1 201 ? -30.046 -14.869 -85.475 1.00 94.66 ? 208 ARG E N 1 ATOM 9269 C CA . ARG E 1 201 ? -28.999 -15.286 -84.551 1.00 98.68 ? 208 ARG E CA 1 ATOM 9270 C C . ARG E 1 201 ? -29.484 -15.450 -83.115 1.00 96.53 ? 208 ARG E C 1 ATOM 9271 O O . ARG E 1 201 ? -28.978 -16.300 -82.383 1.00 100.53 ? 208 ARG E O 1 ATOM 9272 C CB . ARG E 1 201 ? -27.874 -14.255 -84.534 1.00 98.91 ? 208 ARG E CB 1 ATOM 9273 C CG . ARG E 1 201 ? -27.076 -14.083 -85.801 1.00 105.08 ? 208 ARG E CG 1 ATOM 9274 C CD . ARG E 1 201 ? -25.897 -13.193 -85.474 1.00 115.66 ? 208 ARG E CD 1 ATOM 9275 N NE . ARG E 1 201 ? -24.970 -13.014 -86.581 1.00 119.18 ? 208 ARG E NE 1 ATOM 9276 C CZ . ARG E 1 201 ? -23.844 -12.315 -86.491 1.00 119.25 ? 208 ARG E CZ 1 ATOM 9277 N NH1 . ARG E 1 201 ? -23.510 -11.737 -85.344 1.00 116.75 ? 208 ARG E NH1 1 ATOM 9278 N NH2 . ARG E 1 201 ? -23.050 -12.194 -87.544 1.00 130.38 ? 208 ARG E NH2 1 ATOM 9279 N N . SER E 1 202 ? -30.471 -14.650 -82.717 1.00 88.27 ? 209 SER E N 1 ATOM 9280 C CA . SER E 1 202 ? -30.915 -14.642 -81.323 1.00 88.86 ? 209 SER E CA 1 ATOM 9281 C C . SER E 1 202 ? -32.437 -14.699 -81.138 1.00 92.77 ? 209 SER E C 1 ATOM 9282 O O . SER E 1 202 ? -33.200 -14.543 -82.092 1.00 82.19 ? 209 SER E O 1 ATOM 9283 C CB . SER E 1 202 ? -30.354 -13.403 -80.610 1.00 80.36 ? 209 SER E CB 1 ATOM 9284 O OG . SER E 1 202 ? -31.186 -12.271 -80.796 1.00 76.88 ? 209 SER E OG 1 ATOM 9285 N N . GLN E 1 203 ? -32.854 -14.911 -79.888 1.00 70.78 ? 210 GLN E N 1 ATOM 9286 C CA . GLN E 1 203 ? -34.264 -14.892 -79.481 1.00 67.75 ? 210 GLN E CA 1 ATOM 9287 C C . GLN E 1 203 ? -34.396 -14.579 -77.994 1.00 64.61 ? 210 GLN E C 1 ATOM 9288 O O . GLN E 1 203 ? -33.612 -15.054 -77.172 1.00 66.11 ? 210 GLN E O 1 ATOM 9289 C CB . GLN E 1 203 ? -34.972 -16.230 -79.782 1.00 70.71 ? 210 GLN E CB 1 ATOM 9290 C CG . GLN E 1 203 ? -36.271 -16.457 -78.952 1.00 87.48 ? 210 GLN E CG 1 ATOM 9291 C CD . GLN E 1 203 ? -37.205 -17.518 -79.532 1.00 82.26 ? 210 GLN E CD 1 ATOM 9292 O OE1 . GLN E 1 203 ? -37.230 -17.737 -80.738 0.67 84.83 ? 210 GLN E OE1 1 ATOM 9293 N NE2 . GLN E 1 203 ? -37.994 -18.163 -78.671 1.00 83.54 ? 210 GLN E NE2 1 ATOM 9294 N N . GLN E 1 204 ? -35.380 -13.749 -77.664 1.00 60.79 ? 211 GLN E N 1 ATOM 9295 C CA . GLN E 1 204 ? -35.703 -13.440 -76.279 1.00 58.18 ? 211 GLN E CA 1 ATOM 9296 C C . GLN E 1 204 ? -37.205 -13.571 -76.059 1.00 56.31 ? 211 GLN E C 1 ATOM 9297 O O . GLN E 1 204 ? -37.986 -12.786 -76.594 1.00 54.19 ? 211 GLN E O 1 ATOM 9298 C CB . GLN E 1 204 ? -35.232 -12.035 -75.908 1.00 55.66 ? 211 GLN E CB 1 ATOM 9299 C CG . GLN E 1 204 ? -33.727 -11.879 -75.879 1.00 57.85 ? 211 GLN E CG 1 ATOM 9300 C CD . GLN E 1 204 ? -33.303 -10.462 -75.578 1.00 56.01 ? 211 GLN E CD 1 ATOM 9301 O OE1 . GLN E 1 204 ? -33.015 -10.117 -74.432 1.00 55.47 ? 211 GLN E OE1 1 ATOM 9302 N NE2 . GLN E 1 204 ? -33.272 -9.625 -76.607 1.00 55.66 ? 211 GLN E NE2 1 ATOM 9303 N N . THR E 1 205 ? -37.607 -14.569 -75.281 1.00 57.66 ? 212 THR E N 1 ATOM 9304 C CA . THR E 1 205 ? -39.013 -14.755 -74.943 1.00 56.47 ? 212 THR E CA 1 ATOM 9305 C C . THR E 1 205 ? -39.227 -14.419 -73.474 1.00 54.80 ? 212 THR E C 1 ATOM 9306 O O . THR E 1 205 ? -38.475 -14.874 -72.614 1.00 56.67 ? 212 THR E O 1 ATOM 9307 C CB . THR E 1 205 ? -39.484 -16.198 -75.222 1.00 60.22 ? 212 THR E CB 1 ATOM 9308 O OG1 . THR E 1 205 ? -39.352 -16.486 -76.619 1.00 64.71 ? 212 THR E OG1 1 ATOM 9309 C CG2 . THR E 1 205 ? -40.939 -16.378 -74.811 1.00 62.83 ? 212 THR E CG2 1 ATOM 9310 N N . ILE E 1 206 ? -40.257 -13.630 -73.189 1.00 51.88 ? 213 ILE E N 1 ATOM 9311 C CA . ILE E 1 206 ? -40.561 -13.245 -71.816 1.00 50.69 ? 213 ILE E CA 1 ATOM 9312 C C . ILE E 1 206 ? -42.041 -13.406 -71.497 1.00 50.10 ? 213 ILE E C 1 ATOM 9313 O O . ILE E 1 206 ? -42.905 -12.924 -72.228 1.00 48.44 ? 213 ILE E O 1 ATOM 9314 C CB . ILE E 1 206 ? -40.144 -11.784 -71.536 1.00 47.88 ? 213 ILE E CB 1 ATOM 9315 C CG1 . ILE E 1 206 ? -38.622 -11.654 -71.546 1.00 49.20 ? 213 ILE E CG1 1 ATOM 9316 C CG2 . ILE E 1 206 ? -40.681 -11.316 -70.194 1.00 46.97 ? 213 ILE E CG2 1 ATOM 9317 C CD1 . ILE E 1 206 ? -38.073 -11.030 -72.799 1.00 48.53 ? 213 ILE E CD1 1 ATOM 9318 N N . ILE E 1 207 ? -42.319 -14.095 -70.395 1.00 52.06 ? 214 ILE E N 1 ATOM 9319 C CA . ILE E 1 207 ? -43.676 -14.267 -69.902 1.00 52.15 ? 214 ILE E CA 1 ATOM 9320 C C . ILE E 1 207 ? -43.903 -13.290 -68.753 1.00 50.37 ? 214 ILE E C 1 ATOM 9321 O O . ILE E 1 207 ? -43.248 -13.390 -67.716 1.00 57.76 ? 214 ILE E O 1 ATOM 9322 C CB . ILE E 1 207 ? -43.931 -15.710 -69.431 1.00 61.03 ? 214 ILE E CB 1 ATOM 9323 C CG1 . ILE E 1 207 ? -43.749 -16.693 -70.593 1.00 64.30 ? 214 ILE E CG1 1 ATOM 9324 C CG2 . ILE E 1 207 ? -45.307 -15.835 -68.790 1.00 63.85 ? 214 ILE E CG2 1 ATOM 9325 C CD1 . ILE E 1 207 ? -44.855 -16.644 -71.621 1.00 67.93 ? 214 ILE E CD1 1 ATOM 9326 N N . PRO E 1 208 ? -44.824 -12.333 -68.940 1.00 47.62 ? 215 PRO E N 1 ATOM 9327 C CA . PRO E 1 208 ? -45.072 -11.286 -67.939 1.00 46.14 ? 215 PRO E CA 1 ATOM 9328 C C . PRO E 1 208 ? -45.576 -11.842 -66.611 1.00 48.81 ? 215 PRO E C 1 ATOM 9329 O O . PRO E 1 208 ? -46.296 -12.841 -66.593 1.00 51.10 ? 215 PRO E O 1 ATOM 9330 C CB . PRO E 1 208 ? -46.140 -10.400 -68.594 1.00 43.54 ? 215 PRO E CB 1 ATOM 9331 C CG . PRO E 1 208 ? -46.255 -10.853 -70.006 1.00 43.57 ? 215 PRO E CG 1 ATOM 9332 C CD . PRO E 1 208 ? -45.723 -12.236 -70.099 1.00 46.55 ? 215 PRO E CD 1 ATOM 9333 N N . ASN E 1 209 ? -45.203 -11.187 -65.514 1.00 49.13 ? 216 ASN E N 1 ATOM 9334 C CA . ASN E 1 209 ? -45.601 -11.623 -64.180 1.00 52.40 ? 216 ASN E CA 1 ATOM 9335 C C . ASN E 1 209 ? -46.656 -10.703 -63.550 1.00 51.45 ? 216 ASN E C 1 ATOM 9336 O O . ASN E 1 209 ? -46.487 -9.484 -63.520 1.00 49.16 ? 216 ASN E O 1 ATOM 9337 C CB . ASN E 1 209 ? -44.359 -11.697 -63.282 1.00 55.00 ? 216 ASN E CB 1 ATOM 9338 C CG . ASN E 1 209 ? -44.398 -12.865 -62.323 1.00 108.09 ? 216 ASN E CG 1 ATOM 9339 O OD1 . ASN E 1 209 ? -44.762 -12.714 -61.158 0.14 87.14 ? 216 ASN E OD1 1 ATOM 9340 N ND2 . ASN E 1 209 ? -44.021 -14.042 -62.809 1.00 87.42 ? 216 ASN E ND2 1 ATOM 9341 N N . ILE E 1 210 ? -47.743 -11.305 -63.066 1.00 53.72 ? 217 ILE E N 1 ATOM 9342 C CA . ILE E 1 210 ? -48.836 -10.597 -62.379 1.00 53.81 ? 217 ILE E CA 1 ATOM 9343 C C . ILE E 1 210 ? -48.768 -10.671 -60.863 1.00 57.86 ? 217 ILE E C 1 ATOM 9344 O O . ILE E 1 210 ? -48.894 -11.757 -60.297 1.00 61.98 ? 217 ILE E O 1 ATOM 9345 C CB . ILE E 1 210 ? -50.190 -11.137 -62.778 1.00 54.42 ? 217 ILE E CB 1 ATOM 9346 C CG1 . ILE E 1 210 ? -50.377 -11.002 -64.289 1.00 51.14 ? 217 ILE E CG1 1 ATOM 9347 C CG2 . ILE E 1 210 ? -51.267 -10.397 -62.011 1.00 55.01 ? 217 ILE E CG2 1 ATOM 9348 C CD1 . ILE E 1 210 ? -51.438 -11.899 -64.821 1.00 52.89 ? 217 ILE E CD1 1 ATOM 9349 N N . GLU E 1 211 ? -48.558 -9.538 -60.203 1.00 57.40 ? 218 GLU E N 1 ATOM 9350 C CA . GLU E 1 211 ? -48.309 -9.555 -58.765 1.00 70.73 ? 218 GLU E CA 1 ATOM 9351 C C . GLU E 1 211 ? -48.292 -8.169 -58.125 1.00 61.61 ? 218 GLU E C 1 ATOM 9352 O O . GLU E 1 211 ? -47.864 -7.190 -58.749 1.00 58.04 ? 218 GLU E O 1 ATOM 9353 C CB . GLU E 1 211 ? -46.987 -10.233 -58.536 1.00 72.91 ? 218 GLU E CB 1 ATOM 9354 C CG . GLU E 1 211 ? -45.927 -9.505 -59.319 1.00 80.83 ? 218 GLU E CG 1 ATOM 9355 C CD . GLU E 1 211 ? -44.604 -10.226 -59.456 1.00 93.12 ? 218 GLU E CD 1 ATOM 9356 O OE1 . GLU E 1 211 ? -44.272 -11.096 -58.618 0.20 129.15 ? 218 GLU E OE1 1 ATOM 9357 O OE2 . GLU E 1 211 ? -43.941 -9.937 -60.453 1.00 91.49 ? 218 GLU E OE2 1 ATOM 9358 N N . SER E 1 212 ? -48.678 -8.087 -56.859 1.00 66.03 ? 219 SER E N 1 ATOM 9359 C CA . SER E 1 212 ? -48.608 -6.816 -56.151 1.00 75.77 ? 219 SER E CA 1 ATOM 9360 C C . SER E 1 212 ? -47.175 -6.531 -55.651 1.00 68.90 ? 219 SER E C 1 ATOM 9361 O O . SER E 1 212 ? -46.517 -7.379 -55.042 1.00 78.67 ? 219 SER E O 1 ATOM 9362 C CB . SER E 1 212 ? -49.602 -6.835 -54.994 1.00 82.39 ? 219 SER E CB 1 ATOM 9363 O OG . SER E 1 212 ? -49.662 -5.579 -54.350 1.00 81.61 ? 219 SER E OG 1 ATOM 9364 N N . ARG E 1 213 ? -46.703 -5.319 -55.923 1.00 66.55 ? 220 ARG E N 1 ATOM 9365 C CA . ARG E 1 213 ? -45.349 -4.914 -55.566 1.00 68.49 ? 220 ARG E CA 1 ATOM 9366 C C . ARG E 1 213 ? -45.380 -3.652 -54.694 1.00 71.17 ? 220 ARG E C 1 ATOM 9367 O O . ARG E 1 213 ? -46.407 -2.982 -54.629 1.00 70.25 ? 220 ARG E O 1 ATOM 9368 C CB . ARG E 1 213 ? -44.557 -4.677 -56.853 1.00 63.71 ? 220 ARG E CB 1 ATOM 9369 C CG . ARG E 1 213 ? -44.291 -5.946 -57.660 1.00 62.15 ? 220 ARG E CG 1 ATOM 9370 C CD . ARG E 1 213 ? -43.820 -5.571 -59.062 1.00 60.47 ? 220 ARG E CD 1 ATOM 9371 N NE . ARG E 1 213 ? -44.274 -6.485 -60.111 1.00 64.11 ? 220 ARG E NE 1 ATOM 9372 C CZ . ARG E 1 213 ? -45.392 -6.328 -60.815 1.00 70.44 ? 220 ARG E CZ 1 ATOM 9373 N NH1 . ARG E 1 213 ? -45.714 -7.211 -61.748 1.00 73.16 ? 220 ARG E NH1 1 ATOM 9374 N NH2 . ARG E 1 213 ? -46.192 -5.296 -60.582 1.00 78.52 ? 220 ARG E NH2 1 ATOM 9375 N N . PRO E 1 214 ? -44.269 -3.333 -54.001 1.00 75.12 ? 221 PRO E N 1 ATOM 9376 C CA . PRO E 1 214 ? -44.227 -2.074 -53.245 1.00 78.10 ? 221 PRO E CA 1 ATOM 9377 C C . PRO E 1 214 ? -44.457 -0.855 -54.135 1.00 73.39 ? 221 PRO E C 1 ATOM 9378 O O . PRO E 1 214 ? -43.938 -0.805 -55.249 1.00 69.02 ? 221 PRO E O 1 ATOM 9379 C CB . PRO E 1 214 ? -42.809 -2.062 -52.668 1.00 82.65 ? 221 PRO E CB 1 ATOM 9380 C CG . PRO E 1 214 ? -42.443 -3.499 -52.575 1.00 84.32 ? 221 PRO E CG 1 ATOM 9381 C CD . PRO E 1 214 ? -43.052 -4.135 -53.786 1.00 78.04 ? 221 PRO E CD 1 ATOM 9382 N N . TRP E 1 215 ? -45.227 0.111 -53.647 1.00 74.83 ? 222 TRP E N 1 ATOM 9383 C CA . TRP E 1 215 ? -45.557 1.295 -54.436 1.00 71.18 ? 222 TRP E CA 1 ATOM 9384 C C . TRP E 1 215 ? -44.361 2.184 -54.758 1.00 71.36 ? 222 TRP E C 1 ATOM 9385 O O . TRP E 1 215 ? -43.633 2.622 -53.867 1.00 76.47 ? 222 TRP E O 1 ATOM 9386 C CB . TRP E 1 215 ? -46.644 2.124 -53.748 1.00 73.65 ? 222 TRP E CB 1 ATOM 9387 C CG . TRP E 1 215 ? -48.002 1.491 -53.788 1.00 72.32 ? 222 TRP E CG 1 ATOM 9388 C CD1 . TRP E 1 215 ? -48.304 0.208 -54.148 1.00 73.01 ? 222 TRP E CD1 1 ATOM 9389 C CD2 . TRP E 1 215 ? -49.251 2.131 -53.505 1.00 73.24 ? 222 TRP E CD2 1 ATOM 9390 N NE1 . TRP E 1 215 ? -49.662 0.006 -54.083 1.00 70.16 ? 222 TRP E NE1 1 ATOM 9391 C CE2 . TRP E 1 215 ? -50.265 1.172 -53.692 1.00 71.83 ? 222 TRP E CE2 1 ATOM 9392 C CE3 . TRP E 1 215 ? -49.608 3.421 -53.100 1.00 75.62 ? 222 TRP E CE3 1 ATOM 9393 C CZ2 . TRP E 1 215 ? -51.612 1.462 -53.488 1.00 73.88 ? 222 TRP E CZ2 1 ATOM 9394 C CZ3 . TRP E 1 215 ? -50.945 3.706 -52.898 1.00 76.38 ? 222 TRP E CZ3 1 ATOM 9395 C CH2 . TRP E 1 215 ? -51.931 2.732 -53.092 1.00 74.87 ? 222 TRP E CH2 1 ATOM 9396 N N . VAL E 1 216 ? -44.171 2.437 -56.048 1.00 66.33 ? 223 VAL E N 1 ATOM 9397 C CA . VAL E 1 216 ? -43.144 3.351 -56.524 1.00 66.34 ? 223 VAL E CA 1 ATOM 9398 C C . VAL E 1 216 ? -43.824 4.409 -57.379 1.00 63.28 ? 223 VAL E C 1 ATOM 9399 O O . VAL E 1 216 ? -44.357 4.102 -58.445 1.00 58.66 ? 223 VAL E O 1 ATOM 9400 C CB . VAL E 1 216 ? -42.061 2.633 -57.344 1.00 64.10 ? 223 VAL E CB 1 ATOM 9401 C CG1 . VAL E 1 216 ? -41.094 3.642 -57.949 1.00 68.27 ? 223 VAL E CG1 1 ATOM 9402 C CG2 . VAL E 1 216 ? -41.326 1.620 -56.481 1.00 67.88 ? 223 VAL E CG2 1 ATOM 9403 N N . ARG E 1 217 ? -43.802 5.650 -56.900 1.00 66.54 ? 224 ARG E N 1 ATOM 9404 C CA . ARG E 1 217 ? -44.518 6.750 -57.542 1.00 64.93 ? 224 ARG E CA 1 ATOM 9405 C C . ARG E 1 217 ? -45.993 6.390 -57.705 1.00 80.91 ? 224 ARG E C 1 ATOM 9406 O O . ARG E 1 217 ? -46.570 6.536 -58.782 1.00 70.96 ? 224 ARG E O 1 ATOM 9407 C CB . ARG E 1 217 ? -43.882 7.104 -58.890 1.00 86.39 ? 224 ARG E CB 1 ATOM 9408 C CG . ARG E 1 217 ? -42.760 8.128 -58.779 1.00 65.28 ? 224 ARG E CG 1 ATOM 9409 C CD . ARG E 1 217 ? -41.798 8.055 -59.952 1.00 62.88 ? 224 ARG E CD 1 ATOM 9410 N NE . ARG E 1 217 ? -40.809 6.998 -59.770 1.00 90.79 ? 224 ARG E NE 1 ATOM 9411 C CZ . ARG E 1 217 ? -40.186 6.376 -60.765 1.00 88.23 ? 224 ARG E CZ 1 ATOM 9412 N NH1 . ARG E 1 217 ? -40.451 6.701 -62.023 1.00 95.01 ? 224 ARG E NH1 1 ATOM 9413 N NH2 . ARG E 1 217 ? -39.297 5.427 -60.502 1.00 88.32 ? 224 ARG E NH2 1 ATOM 9414 N N . GLY E 1 218 ? -46.590 5.925 -56.612 1.00 65.18 ? 225 GLY E N 1 ATOM 9415 C CA . GLY E 1 218 ? -47.993 5.552 -56.579 1.00 63.89 ? 225 GLY E CA 1 ATOM 9416 C C . GLY E 1 218 ? -48.425 4.387 -57.453 1.00 59.30 ? 225 GLY E C 1 ATOM 9417 O O . GLY E 1 218 ? -49.607 4.267 -57.777 1.00 57.68 ? 225 GLY E O 1 ATOM 9418 N N . LEU E 1 219 ? -47.487 3.524 -57.834 1.00 58.60 ? 226 LEU E N 1 ATOM 9419 C CA . LEU E 1 219 ? -47.815 2.379 -58.684 1.00 53.97 ? 226 LEU E CA 1 ATOM 9420 C C . LEU E 1 219 ? -47.238 1.060 -58.179 1.00 55.35 ? 226 LEU E C 1 ATOM 9421 O O . LEU E 1 219 ? -46.119 1.009 -57.670 1.00 57.79 ? 226 LEU E O 1 ATOM 9422 C CB . LEU E 1 219 ? -47.336 2.610 -60.117 1.00 50.02 ? 226 LEU E CB 1 ATOM 9423 C CG . LEU E 1 219 ? -48.238 3.444 -61.023 1.00 47.82 ? 226 LEU E CG 1 ATOM 9424 C CD1 . LEU E 1 219 ? -47.505 3.776 -62.303 1.00 45.33 ? 226 LEU E CD1 1 ATOM 9425 C CD2 . LEU E 1 219 ? -49.529 2.701 -61.316 1.00 46.28 ? 226 LEU E CD2 1 ATOM 9426 N N . SER E 1 220 ? -48.021 -0.004 -58.336 1.00 54.30 ? 227 SER E N 1 ATOM 9427 C CA . SER E 1 220 ? -47.612 -1.357 -57.969 1.00 55.83 ? 227 SER E CA 1 ATOM 9428 C C . SER E 1 220 ? -47.158 -2.159 -59.185 1.00 52.26 ? 227 SER E C 1 ATOM 9429 O O . SER E 1 220 ? -46.627 -3.260 -59.050 1.00 53.47 ? 227 SER E O 1 ATOM 9430 C CB . SER E 1 220 ? -48.753 -2.091 -57.266 1.00 58.17 ? 227 SER E CB 1 ATOM 9431 O OG . SER E 1 220 ? -48.341 -3.376 -56.834 1.00 78.02 ? 227 SER E OG 1 ATOM 9432 N N . SER E 1 221 ? -47.372 -1.601 -60.372 1.00 48.46 ? 228 SER E N 1 ATOM 9433 C CA . SER E 1 221 ? -46.993 -2.268 -61.612 1.00 45.51 ? 228 SER E CA 1 ATOM 9434 C C . SER E 1 221 ? -45.580 -1.866 -62.019 1.00 45.07 ? 228 SER E C 1 ATOM 9435 O O . SER E 1 221 ? -45.015 -0.932 -61.456 1.00 46.73 ? 228 SER E O 1 ATOM 9436 C CB . SER E 1 221 ? -47.979 -1.930 -62.733 1.00 66.45 ? 228 SER E CB 1 ATOM 9437 O OG . SER E 1 221 ? -49.267 -2.459 -62.471 1.00 53.07 ? 228 SER E OG 1 ATOM 9438 N N . ARG E 1 222 ? -45.021 -2.570 -63.001 1.00 43.64 ? 229 ARG E N 1 ATOM 9439 C CA . ARG E 1 222 ? -43.656 -2.329 -63.463 1.00 42.56 ? 229 ARG E CA 1 ATOM 9440 C C . ARG E 1 222 ? -43.520 -2.531 -64.971 1.00 40.75 ? 229 ARG E C 1 ATOM 9441 O O . ARG E 1 222 ? -44.441 -3.010 -65.627 1.00 40.41 ? 229 ARG E O 1 ATOM 9442 C CB . ARG E 1 222 ? -42.671 -3.276 -62.767 1.00 43.66 ? 229 ARG E CB 1 ATOM 9443 C CG . ARG E 1 222 ? -42.570 -3.200 -61.251 1.00 45.89 ? 229 ARG E CG 1 ATOM 9444 C CD . ARG E 1 222 ? -41.847 -1.951 -60.797 1.00 46.10 ? 229 ARG E CD 1 ATOM 9445 N NE . ARG E 1 222 ? -41.684 -1.907 -59.346 1.00 48.59 ? 229 ARG E NE 1 ATOM 9446 C CZ . ARG E 1 222 ? -42.626 -1.522 -58.493 1.00 51.56 ? 229 ARG E CZ 1 ATOM 9447 N NH1 . ARG E 1 222 ? -42.375 -1.511 -57.191 1.00 60.24 ? 229 ARG E NH1 1 ATOM 9448 N NH2 . ARG E 1 222 ? -43.816 -1.149 -58.938 1.00 49.63 ? 229 ARG E NH2 1 ATOM 9449 N N . ILE E 1 223 ? -42.357 -2.162 -65.503 1.00 39.89 ? 230 ILE E N 1 ATOM 9450 C CA . ILE E 1 223 ? -41.963 -2.479 -66.874 1.00 38.66 ? 230 ILE E CA 1 ATOM 9451 C C . ILE E 1 223 ? -40.557 -3.054 -66.850 1.00 38.89 ? 230 ILE E C 1 ATOM 9452 O O . ILE E 1 223 ? -39.690 -2.532 -66.154 1.00 39.38 ? 230 ILE E O 1 ATOM 9453 C CB . ILE E 1 223 ? -41.999 -1.249 -67.796 1.00 37.61 ? 230 ILE E CB 1 ATOM 9454 C CG1 . ILE E 1 223 ? -43.447 -0.823 -68.039 1.00 40.04 ? 230 ILE E CG1 1 ATOM 9455 C CG2 . ILE E 1 223 ? -41.340 -1.561 -69.127 1.00 36.80 ? 230 ILE E CG2 1 ATOM 9456 C CD1 . ILE E 1 223 ? -43.601 0.589 -68.536 1.00 37.88 ? 230 ILE E CD1 1 ATOM 9457 N N . SER E 1 224 ? -40.332 -4.125 -67.605 1.00 38.81 ? 231 SER E N 1 ATOM 9458 C CA . SER E 1 224 ? -39.002 -4.705 -67.735 1.00 39.24 ? 231 SER E CA 1 ATOM 9459 C C . SER E 1 224 ? -38.416 -4.309 -69.082 1.00 38.31 ? 231 SER E C 1 ATOM 9460 O O . SER E 1 224 ? -39.012 -4.575 -70.120 1.00 38.12 ? 231 SER E O 1 ATOM 9461 C CB . SER E 1 224 ? -39.053 -6.227 -67.596 1.00 40.39 ? 231 SER E CB 1 ATOM 9462 O OG . SER E 1 224 ? -39.309 -6.609 -66.256 1.00 70.43 ? 231 SER E OG 1 ATOM 9463 N N . ILE E 1 225 ? -37.250 -3.673 -69.062 1.00 38.33 ? 232 ILE E N 1 ATOM 9464 C CA . ILE E 1 225 ? -36.624 -3.190 -70.286 1.00 37.80 ? 232 ILE E CA 1 ATOM 9465 C C . ILE E 1 225 ? -35.644 -4.217 -70.850 1.00 38.58 ? 232 ILE E C 1 ATOM 9466 O O . ILE E 1 225 ? -34.847 -4.796 -70.115 1.00 43.37 ? 232 ILE E O 1 ATOM 9467 C CB . ILE E 1 225 ? -35.891 -1.853 -70.043 1.00 37.68 ? 232 ILE E CB 1 ATOM 9468 C CG1 . ILE E 1 225 ? -36.877 -0.779 -69.579 1.00 37.22 ? 232 ILE E CG1 1 ATOM 9469 C CG2 . ILE E 1 225 ? -35.162 -1.394 -71.297 1.00 37.53 ? 232 ILE E CG2 1 ATOM 9470 C CD1 . ILE E 1 225 ? -37.923 -0.421 -70.612 1.00 36.44 ? 232 ILE E CD1 1 ATOM 9471 N N . TYR E 1 226 ? -35.717 -4.440 -72.159 1.00 38.44 ? 233 TYR E N 1 ATOM 9472 C CA . TYR E 1 226 ? -34.825 -5.368 -72.842 1.00 39.50 ? 233 TYR E CA 1 ATOM 9473 C C . TYR E 1 226 ? -34.271 -4.702 -74.097 1.00 39.49 ? 233 TYR E C 1 ATOM 9474 O O . TYR E 1 226 ? -34.799 -3.682 -74.534 1.00 38.66 ? 233 TYR E O 1 ATOM 9475 C CB . TYR E 1 226 ? -35.567 -6.659 -73.193 1.00 40.10 ? 233 TYR E CB 1 ATOM 9476 C CG . TYR E 1 226 ? -36.104 -7.387 -71.982 1.00 40.53 ? 233 TYR E CG 1 ATOM 9477 C CD1 . TYR E 1 226 ? -35.275 -8.174 -71.196 1.00 44.68 ? 233 TYR E CD1 1 ATOM 9478 C CD2 . TYR E 1 226 ? -37.438 -7.269 -71.613 1.00 39.89 ? 233 TYR E CD2 1 ATOM 9479 C CE1 . TYR E 1 226 ? -35.761 -8.832 -70.083 1.00 42.64 ? 233 TYR E CE1 1 ATOM 9480 C CE2 . TYR E 1 226 ? -37.932 -7.923 -70.503 1.00 40.63 ? 233 TYR E CE2 1 ATOM 9481 C CZ . TYR E 1 226 ? -37.090 -8.704 -69.741 1.00 42.04 ? 233 TYR E CZ 1 ATOM 9482 O OH . TYR E 1 226 ? -37.577 -9.358 -68.633 1.00 48.69 ? 233 TYR E OH 1 ATOM 9483 N N . TRP E 1 227 ? -33.215 -5.265 -74.681 1.00 40.71 ? 234 TRP E N 1 ATOM 9484 C CA . TRP E 1 227 ? -32.659 -4.680 -75.897 1.00 41.15 ? 234 TRP E CA 1 ATOM 9485 C C . TRP E 1 227 ? -32.212 -5.763 -76.871 1.00 42.76 ? 234 TRP E C 1 ATOM 9486 O O . TRP E 1 227 ? -31.862 -6.871 -76.467 1.00 43.77 ? 234 TRP E O 1 ATOM 9487 C CB . TRP E 1 227 ? -31.473 -3.757 -75.592 1.00 44.41 ? 234 TRP E CB 1 ATOM 9488 C CG . TRP E 1 227 ? -30.183 -4.454 -75.248 1.00 42.89 ? 234 TRP E CG 1 ATOM 9489 C CD1 . TRP E 1 227 ? -29.183 -4.784 -76.119 1.00 44.49 ? 234 TRP E CD1 1 ATOM 9490 C CD2 . TRP E 1 227 ? -29.742 -4.883 -73.954 1.00 43.25 ? 234 TRP E CD2 1 ATOM 9491 N NE1 . TRP E 1 227 ? -28.155 -5.400 -75.452 1.00 45.76 ? 234 TRP E NE1 1 ATOM 9492 C CE2 . TRP E 1 227 ? -28.472 -5.474 -74.122 1.00 45.03 ? 234 TRP E CE2 1 ATOM 9493 C CE3 . TRP E 1 227 ? -30.298 -4.833 -72.673 1.00 42.54 ? 234 TRP E CE3 1 ATOM 9494 C CZ2 . TRP E 1 227 ? -27.751 -6.008 -73.058 1.00 62.77 ? 234 TRP E CZ2 1 ATOM 9495 C CZ3 . TRP E 1 227 ? -29.579 -5.364 -71.618 1.00 71.12 ? 234 TRP E CZ3 1 ATOM 9496 C CH2 . TRP E 1 227 ? -28.319 -5.945 -71.817 1.00 58.24 ? 234 TRP E CH2 1 ATOM 9497 N N . THR E 1 228 ? -32.234 -5.429 -78.156 1.00 43.30 ? 235 THR E N 1 ATOM 9498 C CA . THR E 1 228 ? -31.823 -6.346 -79.210 1.00 45.22 ? 235 THR E CA 1 ATOM 9499 C C . THR E 1 228 ? -30.953 -5.594 -80.212 1.00 46.36 ? 235 THR E C 1 ATOM 9500 O O . THR E 1 228 ? -31.226 -4.439 -80.531 1.00 45.61 ? 235 THR E O 1 ATOM 9501 C CB . THR E 1 228 ? -33.039 -6.967 -79.932 1.00 45.38 ? 235 THR E CB 1 ATOM 9502 O OG1 . THR E 1 228 ? -33.910 -7.577 -78.971 1.00 44.44 ? 235 THR E OG1 1 ATOM 9503 C CG2 . THR E 1 228 ? -32.598 -8.017 -80.942 1.00 47.79 ? 235 THR E CG2 1 ATOM 9504 N N . ILE E 1 229 ? -29.906 -6.247 -80.705 1.00 48.45 ? 236 ILE E N 1 ATOM 9505 C CA . ILE E 1 229 ? -29.065 -5.658 -81.738 1.00 50.08 ? 236 ILE E CA 1 ATOM 9506 C C . ILE E 1 229 ? -29.256 -6.415 -83.045 1.00 52.20 ? 236 ILE E C 1 ATOM 9507 O O . ILE E 1 229 ? -29.257 -7.645 -83.066 1.00 53.39 ? 236 ILE E O 1 ATOM 9508 C CB . ILE E 1 229 ? -27.573 -5.671 -81.337 1.00 51.37 ? 236 ILE E CB 1 ATOM 9509 C CG1 . ILE E 1 229 ? -27.354 -4.836 -80.075 1.00 49.61 ? 236 ILE E CG1 1 ATOM 9510 C CG2 . ILE E 1 229 ? -26.701 -5.143 -82.465 1.00 53.49 ? 236 ILE E CG2 1 ATOM 9511 C CD1 . ILE E 1 229 ? -25.958 -4.941 -79.508 1.00 50.91 ? 236 ILE E CD1 1 ATOM 9512 N N . VAL E 1 230 ? -29.418 -5.671 -84.133 1.00 52.99 ? 237 VAL E N 1 ATOM 9513 C CA . VAL E 1 230 ? -29.639 -6.269 -85.442 1.00 55.35 ? 237 VAL E CA 1 ATOM 9514 C C . VAL E 1 230 ? -28.529 -5.876 -86.410 1.00 58.04 ? 237 VAL E C 1 ATOM 9515 O O . VAL E 1 230 ? -28.356 -4.702 -86.732 1.00 57.96 ? 237 VAL E O 1 ATOM 9516 C CB . VAL E 1 230 ? -31.000 -5.850 -86.033 1.00 54.56 ? 237 VAL E CB 1 ATOM 9517 C CG1 . VAL E 1 230 ? -31.289 -6.623 -87.308 1.00 57.26 ? 237 VAL E CG1 1 ATOM 9518 C CG2 . VAL E 1 230 ? -32.110 -6.062 -85.014 1.00 51.92 ? 237 VAL E CG2 1 ATOM 9519 N N . LYS E 1 231 ? -27.782 -6.872 -86.873 1.00 60.71 ? 238 LYS E N 1 ATOM 9520 C CA . LYS E 1 231 ? -26.687 -6.649 -87.808 1.00 63.81 ? 238 LYS E CA 1 ATOM 9521 C C . LYS E 1 231 ? -27.231 -6.477 -89.225 1.00 65.93 ? 238 LYS E C 1 ATOM 9522 O O . LYS E 1 231 ? -28.375 -6.838 -89.491 1.00 65.35 ? 238 LYS E O 1 ATOM 9523 C CB . LYS E 1 231 ? -25.692 -7.812 -87.744 1.00 66.25 ? 238 LYS E CB 1 ATOM 9524 C CG . LYS E 1 231 ? -24.914 -7.886 -86.442 1.00 64.93 ? 238 LYS E CG 1 ATOM 9525 C CD . LYS E 1 231 ? -23.445 -8.178 -86.695 1.00 90.75 ? 238 LYS E CD 1 ATOM 9526 C CE . LYS E 1 231 ? -22.718 -8.504 -85.403 1.00 82.34 ? 238 LYS E CE 1 ATOM 9527 N NZ . LYS E 1 231 ? -21.251 -8.287 -85.530 1.00 85.29 ? 238 LYS E NZ 1 ATOM 9528 N N . PRO E 1 232 ? -26.424 -5.902 -90.134 1.00 68.63 ? 239 PRO E N 1 ATOM 9529 C CA . PRO E 1 232 ? -26.857 -5.782 -91.532 1.00 71.33 ? 239 PRO E CA 1 ATOM 9530 C C . PRO E 1 232 ? -27.190 -7.131 -92.164 1.00 73.69 ? 239 PRO E C 1 ATOM 9531 O O . PRO E 1 232 ? -26.495 -8.115 -91.920 1.00 76.90 ? 239 PRO E O 1 ATOM 9532 C CB . PRO E 1 232 ? -25.644 -5.142 -92.213 1.00 74.34 ? 239 PRO E CB 1 ATOM 9533 C CG . PRO E 1 232 ? -24.995 -4.361 -91.126 1.00 71.98 ? 239 PRO E CG 1 ATOM 9534 C CD . PRO E 1 232 ? -25.132 -5.229 -89.911 1.00 69.47 ? 239 PRO E CD 1 ATOM 9535 N N . GLY E 1 233 ? -28.251 -7.166 -92.964 1.00 74.40 ? 240 GLY E N 1 ATOM 9536 C CA . GLY E 1 233 ? -28.703 -8.395 -93.589 1.00 76.78 ? 240 GLY E CA 1 ATOM 9537 C C . GLY E 1 233 ? -29.537 -9.264 -92.666 1.00 74.21 ? 240 GLY E C 1 ATOM 9538 O O . GLY E 1 233 ? -30.024 -10.320 -93.067 1.00 76.00 ? 240 GLY E O 1 ATOM 9539 N N . ASP E 1 234 ? -29.705 -8.815 -91.426 1.00 70.31 ? 241 ASP E N 1 ATOM 9540 C CA . ASP E 1 234 ? -30.515 -9.531 -90.447 1.00 67.84 ? 241 ASP E CA 1 ATOM 9541 C C . ASP E 1 234 ? -31.890 -8.875 -90.348 1.00 65.35 ? 241 ASP E C 1 ATOM 9542 O O . ASP E 1 234 ? -32.112 -7.807 -90.917 1.00 65.33 ? 241 ASP E O 1 ATOM 9543 C CB . ASP E 1 234 ? -29.822 -9.550 -89.082 1.00 65.58 ? 241 ASP E CB 1 ATOM 9544 C CG . ASP E 1 234 ? -30.193 -10.762 -88.252 1.00 64.95 ? 241 ASP E CG 1 ATOM 9545 O OD1 . ASP E 1 234 ? -31.290 -11.320 -88.462 1.00 64.94 ? 241 ASP E OD1 1 ATOM 9546 O OD2 . ASP E 1 234 ? -29.384 -11.157 -87.386 0.78 86.33 ? 241 ASP E OD2 1 ATOM 9547 N N . VAL E 1 235 ? -32.811 -9.511 -89.629 1.00 63.54 ? 242 VAL E N 1 ATOM 9548 C CA . VAL E 1 235 ? -34.171 -8.993 -89.506 1.00 61.45 ? 242 VAL E CA 1 ATOM 9549 C C . VAL E 1 235 ? -34.687 -9.041 -88.069 1.00 58.09 ? 242 VAL E C 1 ATOM 9550 O O . VAL E 1 235 ? -34.394 -9.972 -87.318 1.00 57.96 ? 242 VAL E O 1 ATOM 9551 C CB . VAL E 1 235 ? -35.165 -9.769 -90.411 1.00 63.57 ? 242 VAL E CB 1 ATOM 9552 C CG1 . VAL E 1 235 ? -34.795 -9.623 -91.881 1.00 88.96 ? 242 VAL E CG1 1 ATOM 9553 C CG2 . VAL E 1 235 ? -35.240 -11.238 -90.008 1.00 64.48 ? 242 VAL E CG2 1 ATOM 9554 N N . LEU E 1 236 ? -35.438 -8.012 -87.687 1.00 55.69 ? 243 LEU E N 1 ATOM 9555 C CA . LEU E 1 236 ? -36.071 -7.971 -86.376 1.00 52.79 ? 243 LEU E CA 1 ATOM 9556 C C . LEU E 1 236 ? -37.497 -8.493 -86.468 1.00 52.73 ? 243 LEU E C 1 ATOM 9557 O O . LEU E 1 236 ? -38.298 -7.986 -87.251 1.00 56.39 ? 243 LEU E O 1 ATOM 9558 C CB . LEU E 1 236 ? -36.070 -6.551 -85.809 1.00 50.53 ? 243 LEU E CB 1 ATOM 9559 C CG . LEU E 1 236 ? -36.614 -6.430 -84.385 1.00 47.85 ? 243 LEU E CG 1 ATOM 9560 C CD1 . LEU E 1 236 ? -35.597 -6.967 -83.396 1.00 47.51 ? 243 LEU E CD1 1 ATOM 9561 C CD2 . LEU E 1 236 ? -36.991 -4.995 -84.050 1.00 46.10 ? 243 LEU E CD2 1 ATOM 9562 N N . VAL E 1 237 ? -37.811 -9.503 -85.665 1.00 52.20 ? 244 VAL E N 1 ATOM 9563 C CA . VAL E 1 237 ? -39.157 -10.060 -85.637 1.00 52.16 ? 244 VAL E CA 1 ATOM 9564 C C . VAL E 1 237 ? -39.766 -9.921 -84.246 1.00 49.63 ? 244 VAL E C 1 ATOM 9565 O O . VAL E 1 237 ? -39.176 -10.353 -83.257 1.00 49.03 ? 244 VAL E O 1 ATOM 9566 C CB . VAL E 1 237 ? -39.163 -11.543 -86.057 1.00 54.76 ? 244 VAL E CB 1 ATOM 9567 C CG1 . VAL E 1 237 ? -40.581 -12.090 -86.068 1.00 54.98 ? 244 VAL E CG1 1 ATOM 9568 C CG2 . VAL E 1 237 ? -38.512 -11.709 -87.421 1.00 57.71 ? 244 VAL E CG2 1 ATOM 9569 N N . ILE E 1 238 ? -40.947 -9.315 -84.176 1.00 48.47 ? 245 ILE E N 1 ATOM 9570 C CA . ILE E 1 238 ? -41.636 -9.135 -82.905 1.00 46.43 ? 245 ILE E CA 1 ATOM 9571 C C . ILE E 1 238 ? -42.980 -9.851 -82.908 1.00 47.02 ? 245 ILE E C 1 ATOM 9572 O O . ILE E 1 238 ? -43.827 -9.593 -83.761 1.00 47.76 ? 245 ILE E O 1 ATOM 9573 C CB . ILE E 1 238 ? -41.862 -7.644 -82.592 1.00 44.52 ? 245 ILE E CB 1 ATOM 9574 C CG1 . ILE E 1 238 ? -40.532 -6.892 -82.583 1.00 44.15 ? 245 ILE E CG1 1 ATOM 9575 C CG2 . ILE E 1 238 ? -42.579 -7.481 -81.262 1.00 42.82 ? 245 ILE E CG2 1 ATOM 9576 C CD1 . ILE E 1 238 ? -40.676 -5.399 -82.403 1.00 42.78 ? 245 ILE E CD1 1 ATOM 9577 N N . ASN E 1 239 ? -43.169 -10.755 -81.954 1.00 46.98 ? 246 ASN E N 1 ATOM 9578 C CA . ASN E 1 239 ? -44.430 -11.470 -81.826 1.00 47.71 ? 246 ASN E CA 1 ATOM 9579 C C . ASN E 1 239 ? -44.996 -11.356 -80.417 1.00 46.22 ? 246 ASN E C 1 ATOM 9580 O O . ASN E 1 239 ? -44.291 -11.603 -79.441 1.00 45.72 ? 246 ASN E O 1 ATOM 9581 C CB . ASN E 1 239 ? -44.251 -12.938 -82.192 1.00 50.17 ? 246 ASN E CB 1 ATOM 9582 C CG . ASN E 1 239 ? -45.573 -13.657 -82.364 1.00 78.14 ? 246 ASN E CG 1 ATOM 9583 O OD1 . ASN E 1 239 ? -46.111 -14.227 -81.415 0.95 66.94 ? 246 ASN E OD1 1 ATOM 9584 N ND2 . ASN E 1 239 ? -46.088 -13.662 -83.588 1.00 78.33 ? 246 ASN E ND2 1 ATOM 9585 N N . SER E 1 240 ? -46.268 -10.989 -80.309 1.00 45.81 ? 247 SER E N 1 ATOM 9586 C CA . SER E 1 240 ? -46.873 -10.792 -78.998 1.00 44.69 ? 247 SER E CA 1 ATOM 9587 C C . SER E 1 240 ? -48.386 -10.973 -78.985 1.00 45.34 ? 247 SER E C 1 ATOM 9588 O O . SER E 1 240 ? -49.087 -10.490 -79.874 1.00 45.65 ? 247 SER E O 1 ATOM 9589 C CB . SER E 1 240 ? -46.531 -9.403 -78.462 1.00 43.77 ? 247 SER E CB 1 ATOM 9590 O OG . SER E 1 240 ? -47.264 -9.131 -77.280 1.00 45.60 ? 247 SER E OG 1 ATOM 9591 N N . ASN E 1 241 ? -48.881 -11.690 -77.981 1.00 45.85 ? 248 ASN E N 1 ATOM 9592 C CA . ASN E 1 241 ? -50.316 -11.795 -77.762 1.00 46.52 ? 248 ASN E CA 1 ATOM 9593 C C . ASN E 1 241 ? -50.731 -10.863 -76.620 1.00 45.12 ? 248 ASN E C 1 ATOM 9594 O O . ASN E 1 241 ? -51.911 -10.755 -76.293 1.00 52.08 ? 248 ASN E O 1 ATOM 9595 C CB . ASN E 1 241 ? -50.739 -13.245 -77.490 1.00 48.63 ? 248 ASN E CB 1 ATOM 9596 C CG . ASN E 1 241 ? -50.356 -13.728 -76.106 1.00 48.68 ? 248 ASN E CG 1 ATOM 9597 O OD1 . ASN E 1 241 ? -49.372 -13.278 -75.521 0.10 63.38 ? 248 ASN E OD1 1 ATOM 9598 N ND2 . ASN E 1 241 ? -51.137 -14.665 -75.577 1.00 50.47 ? 248 ASN E ND2 1 ATOM 9599 N N . GLY E 1 242 ? -49.749 -10.194 -76.015 1.00 48.85 ? 249 GLY E N 1 ATOM 9600 C CA . GLY E 1 242 ? -50.017 -9.247 -74.944 1.00 42.58 ? 249 GLY E CA 1 ATOM 9601 C C . GLY E 1 242 ? -48.808 -8.699 -74.200 1.00 41.39 ? 249 GLY E C 1 ATOM 9602 O O . GLY E 1 242 ? -47.711 -9.251 -74.273 1.00 41.50 ? 249 GLY E O 1 ATOM 9603 N N . ASN E 1 243 ? -49.032 -7.581 -73.507 1.00 40.49 ? 250 ASN E N 1 ATOM 9604 C CA . ASN E 1 243 ? -48.062 -6.936 -72.614 1.00 39.64 ? 250 ASN E CA 1 ATOM 9605 C C . ASN E 1 243 ? -46.820 -6.329 -73.274 1.00 38.63 ? 250 ASN E C 1 ATOM 9606 O O . ASN E 1 243 ? -45.854 -6.005 -72.586 1.00 38.20 ? 250 ASN E O 1 ATOM 9607 C CB . ASN E 1 243 ? -47.606 -7.921 -71.536 1.00 40.54 ? 250 ASN E CB 1 ATOM 9608 C CG . ASN E 1 243 ? -48.746 -8.402 -70.666 1.00 41.81 ? 250 ASN E CG 1 ATOM 9609 O OD1 . ASN E 1 243 ? -49.652 -9.089 -71.136 1.00 42.75 ? 250 ASN E OD1 1 ATOM 9610 N ND2 . ASN E 1 243 ? -48.709 -8.041 -69.388 1.00 42.12 ? 250 ASN E ND2 1 ATOM 9611 N N . LEU E 1 244 ? -46.843 -6.159 -74.592 1.00 47.23 ? 251 LEU E N 1 ATOM 9612 C CA . LEU E 1 244 ? -45.685 -5.614 -75.299 1.00 37.96 ? 251 LEU E CA 1 ATOM 9613 C C . LEU E 1 244 ? -45.568 -4.093 -75.180 1.00 37.05 ? 251 LEU E C 1 ATOM 9614 O O . LEU E 1 244 ? -46.532 -3.366 -75.413 1.00 37.04 ? 251 LEU E O 1 ATOM 9615 C CB . LEU E 1 244 ? -45.735 -6.010 -76.778 1.00 38.68 ? 251 LEU E CB 1 ATOM 9616 C CG . LEU E 1 244 ? -44.774 -5.282 -77.721 1.00 38.47 ? 251 LEU E CG 1 ATOM 9617 C CD1 . LEU E 1 244 ? -43.331 -5.612 -77.374 1.00 66.34 ? 251 LEU E CD1 1 ATOM 9618 C CD2 . LEU E 1 244 ? -45.068 -5.633 -79.171 1.00 39.64 ? 251 LEU E CD2 1 ATOM 9619 N N . ILE E 1 245 ? -44.376 -3.623 -74.819 1.00 47.46 ? 252 ILE E N 1 ATOM 9620 C CA . ILE E 1 245 ? -44.056 -2.199 -74.875 1.00 36.01 ? 252 ILE E CA 1 ATOM 9621 C C . ILE E 1 245 ? -43.153 -2.002 -76.089 1.00 36.18 ? 252 ILE E C 1 ATOM 9622 O O . ILE E 1 245 ? -41.931 -2.120 -76.000 1.00 39.33 ? 252 ILE E O 1 ATOM 9623 C CB . ILE E 1 245 ? -43.360 -1.690 -73.592 1.00 35.69 ? 252 ILE E CB 1 ATOM 9624 C CG1 . ILE E 1 245 ? -44.222 -1.945 -72.350 1.00 35.97 ? 252 ILE E CG1 1 ATOM 9625 C CG2 . ILE E 1 245 ? -43.052 -0.206 -73.702 1.00 35.45 ? 252 ILE E CG2 1 ATOM 9626 C CD1 . ILE E 1 245 ? -45.704 -1.733 -72.557 1.00 36.23 ? 252 ILE E CD1 1 ATOM 9627 N N . ALA E 1 246 ? -43.775 -1.702 -77.223 1.00 36.61 ? 253 ALA E N 1 ATOM 9628 C CA . ALA E 1 246 ? -43.107 -1.719 -78.519 1.00 37.31 ? 253 ALA E CA 1 ATOM 9629 C C . ALA E 1 246 ? -42.068 -0.615 -78.697 1.00 37.26 ? 253 ALA E C 1 ATOM 9630 O O . ALA E 1 246 ? -42.162 0.440 -78.073 1.00 36.79 ? 253 ALA E O 1 ATOM 9631 C CB . ALA E 1 246 ? -44.148 -1.627 -79.622 1.00 38.14 ? 253 ALA E CB 1 ATOM 9632 N N . PRO E 1 247 ? -41.063 -0.864 -79.554 1.00 38.03 ? 254 PRO E N 1 ATOM 9633 C CA . PRO E 1 247 ? -40.097 0.173 -79.923 1.00 38.41 ? 254 PRO E CA 1 ATOM 9634 C C . PRO E 1 247 ? -40.659 1.086 -81.007 1.00 39.33 ? 254 PRO E C 1 ATOM 9635 O O . PRO E 1 247 ? -41.509 0.655 -81.786 1.00 40.01 ? 254 PRO E O 1 ATOM 9636 C CB . PRO E 1 247 ? -38.902 -0.629 -80.437 1.00 39.26 ? 254 PRO E CB 1 ATOM 9637 C CG . PRO E 1 247 ? -39.504 -1.874 -80.990 1.00 39.88 ? 254 PRO E CG 1 ATOM 9638 C CD . PRO E 1 247 ? -40.756 -2.156 -80.197 1.00 38.91 ? 254 PRO E CD 1 ATOM 9639 N N . ARG E 1 248 ? -40.193 2.329 -81.052 1.00 39.64 ? 255 ARG E N 1 ATOM 9640 C CA . ARG E 1 248 ? -40.646 3.279 -82.061 1.00 40.90 ? 255 ARG E CA 1 ATOM 9641 C C . ARG E 1 248 ? -39.661 3.346 -83.220 1.00 42.55 ? 255 ARG E C 1 ATOM 9642 O O . ARG E 1 248 ? -39.944 3.937 -84.261 1.00 44.12 ? 255 ARG E O 1 ATOM 9643 C CB . ARG E 1 248 ? -40.836 4.664 -81.443 1.00 40.74 ? 255 ARG E CB 1 ATOM 9644 C CG . ARG E 1 248 ? -41.814 4.681 -80.283 1.00 39.52 ? 255 ARG E CG 1 ATOM 9645 C CD . ARG E 1 248 ? -42.878 5.745 -80.458 1.00 40.27 ? 255 ARG E CD 1 ATOM 9646 N NE . ARG E 1 248 ? -43.811 5.757 -79.336 1.00 39.43 ? 255 ARG E NE 1 ATOM 9647 C CZ . ARG E 1 248 ? -44.904 6.508 -79.281 1.00 44.48 ? 255 ARG E CZ 1 ATOM 9648 N NH1 . ARG E 1 248 ? -45.210 7.311 -80.290 1.00 51.17 ? 255 ARG E NH1 1 ATOM 9649 N NH2 . ARG E 1 248 ? -45.695 6.454 -78.218 1.00 44.99 ? 255 ARG E NH2 1 ATOM 9650 N N . GLY E 1 249 ? -38.502 2.729 -83.025 1.00 42.46 ? 256 GLY E N 1 ATOM 9651 C CA . GLY E 1 249 ? -37.437 2.752 -84.009 1.00 44.23 ? 256 GLY E CA 1 ATOM 9652 C C . GLY E 1 249 ? -36.156 2.203 -83.415 1.00 43.91 ? 256 GLY E C 1 ATOM 9653 O O . GLY E 1 249 ? -36.196 1.341 -82.537 1.00 42.64 ? 256 GLY E O 1 ATOM 9654 N N . TYR E 1 250 ? -35.016 2.701 -83.881 1.00 45.31 ? 257 TYR E N 1 ATOM 9655 C CA . TYR E 1 250 ? -33.734 2.197 -83.405 1.00 45.41 ? 257 TYR E CA 1 ATOM 9656 C C . TYR E 1 250 ? -32.747 3.304 -83.053 1.00 45.88 ? 257 TYR E C 1 ATOM 9657 O O . TYR E 1 250 ? -32.929 4.465 -83.418 1.00 46.62 ? 257 TYR E O 1 ATOM 9658 C CB . TYR E 1 250 ? -33.112 1.265 -84.450 1.00 47.33 ? 257 TYR E CB 1 ATOM 9659 C CG . TYR E 1 250 ? -32.787 1.928 -85.771 1.00 49.78 ? 257 TYR E CG 1 ATOM 9660 C CD1 . TYR E 1 250 ? -33.710 1.942 -86.807 1.00 50.89 ? 257 TYR E CD1 1 ATOM 9661 C CD2 . TYR E 1 250 ? -31.554 2.534 -85.985 1.00 51.30 ? 257 TYR E CD2 1 ATOM 9662 C CE1 . TYR E 1 250 ? -33.418 2.544 -88.016 1.00 53.53 ? 257 TYR E CE1 1 ATOM 9663 C CE2 . TYR E 1 250 ? -31.254 3.139 -87.191 1.00 53.91 ? 257 TYR E CE2 1 ATOM 9664 C CZ . TYR E 1 250 ? -32.190 3.141 -88.202 1.00 55.06 ? 257 TYR E CZ 1 ATOM 9665 O OH . TYR E 1 250 ? -31.897 3.741 -89.405 1.00 58.03 ? 257 TYR E OH 1 ATOM 9666 N N . PHE E 1 251 ? -31.700 2.916 -82.335 1.00 45.70 ? 258 PHE E N 1 ATOM 9667 C CA . PHE E 1 251 ? -30.595 3.801 -82.001 1.00 46.49 ? 258 PHE E CA 1 ATOM 9668 C C . PHE E 1 251 ? -29.408 3.392 -82.864 1.00 48.68 ? 258 PHE E C 1 ATOM 9669 O O . PHE E 1 251 ? -29.076 2.209 -82.940 1.00 48.93 ? 258 PHE E O 1 ATOM 9670 C CB . PHE E 1 251 ? -30.239 3.702 -80.517 1.00 45.09 ? 258 PHE E CB 1 ATOM 9671 C CG . PHE E 1 251 ? -31.287 4.264 -79.595 1.00 43.41 ? 258 PHE E CG 1 ATOM 9672 C CD1 . PHE E 1 251 ? -31.267 5.598 -79.228 1.00 43.67 ? 258 PHE E CD1 1 ATOM 9673 C CD2 . PHE E 1 251 ? -32.283 3.450 -79.082 1.00 41.90 ? 258 PHE E CD2 1 ATOM 9674 C CE1 . PHE E 1 251 ? -32.226 6.111 -78.375 1.00 42.49 ? 258 PHE E CE1 1 ATOM 9675 C CE2 . PHE E 1 251 ? -33.244 3.958 -78.229 1.00 40.68 ? 258 PHE E CE2 1 ATOM 9676 C CZ . PHE E 1 251 ? -33.215 5.290 -77.876 1.00 40.99 ? 258 PHE E CZ 1 ATOM 9677 N N . LYS E 1 252 ? -28.762 4.356 -83.510 1.00 50.56 ? 259 LYS E N 1 ATOM 9678 C CA . LYS E 1 252 ? -27.631 4.036 -84.373 1.00 53.06 ? 259 LYS E CA 1 ATOM 9679 C C . LYS E 1 252 ? -26.396 3.703 -83.543 1.00 53.20 ? 259 LYS E C 1 ATOM 9680 O O . LYS E 1 252 ? -25.966 4.495 -82.706 1.00 67.52 ? 259 LYS E O 1 ATOM 9681 C CB . LYS E 1 252 ? -27.339 5.194 -85.326 1.00 55.40 ? 259 LYS E CB 1 ATOM 9682 C CG . LYS E 1 252 ? -26.458 4.815 -86.500 1.00 77.40 ? 259 LYS E CG 1 ATOM 9683 C CD . LYS E 1 252 ? -26.440 5.910 -87.549 1.00 76.28 ? 259 LYS E CD 1 ATOM 9684 C CE . LYS E 1 252 ? -25.668 5.473 -88.781 1.00 84.01 ? 259 LYS E CE 1 ATOM 9685 N NZ . LYS E 1 252 ? -25.700 6.507 -89.851 1.00 87.75 ? 259 LYS E NZ 1 ATOM 9686 N N . MET E 1 253 ? -25.838 2.518 -83.777 1.00 54.07 ? 260 MET E N 1 ATOM 9687 C CA . MET E 1 253 ? -24.689 2.044 -83.014 1.00 54.47 ? 260 MET E CA 1 ATOM 9688 C C . MET E 1 253 ? -23.360 2.518 -83.589 1.00 64.78 ? 260 MET E C 1 ATOM 9689 O O . MET E 1 253 ? -23.168 2.549 -84.805 1.00 59.74 ? 260 MET E O 1 ATOM 9690 C CB . MET E 1 253 ? -24.703 0.517 -82.941 1.00 54.41 ? 260 MET E CB 1 ATOM 9691 C CG . MET E 1 253 ? -25.853 -0.047 -82.132 1.00 51.80 ? 260 MET E CG 1 ATOM 9692 S SD . MET E 1 253 ? -25.813 0.530 -80.428 1.00 126.57 ? 260 MET E SD 1 ATOM 9693 C CE . MET E 1 253 ? -24.222 -0.098 -79.911 1.00 51.45 ? 260 MET E CE 1 ATOM 9694 N N . ARG E 1 254 ? -22.447 2.894 -82.698 1.00 62.68 ? 261 ARG E N 1 ATOM 9695 C CA . ARG E 1 254 ? -21.105 3.307 -83.086 1.00 60.25 ? 261 ARG E CA 1 ATOM 9696 C C . ARG E 1 254 ? -20.041 2.641 -82.219 1.00 60.75 ? 261 ARG E C 1 ATOM 9697 O O . ARG E 1 254 ? -20.298 2.271 -81.074 1.00 59.90 ? 261 ARG E O 1 ATOM 9698 C CB . ARG E 1 254 ? -20.959 4.828 -82.997 1.00 60.73 ? 261 ARG E CB 1 ATOM 9699 C CG . ARG E 1 254 ? -21.945 5.614 -83.844 1.00 60.71 ? 261 ARG E CG 1 ATOM 9700 C CD . ARG E 1 254 ? -21.636 7.103 -83.790 1.00 110.89 ? 261 ARG E CD 1 ATOM 9701 N NE . ARG E 1 254 ? -22.651 7.910 -84.461 1.00 92.80 ? 261 ARG E NE 1 ATOM 9702 C CZ . ARG E 1 254 ? -22.634 9.238 -84.511 1.00 96.67 ? 261 ARG E CZ 1 ATOM 9703 N NH1 . ARG E 1 254 ? -21.651 9.913 -83.929 1.00 103.64 ? 261 ARG E NH1 1 ATOM 9704 N NH2 . ARG E 1 254 ? -23.599 9.892 -85.143 1.00 104.20 ? 261 ARG E NH2 1 ATOM 9705 N N . THR E 1 255 ? -18.845 2.491 -82.777 1.00 68.02 ? 262 THR E N 1 ATOM 9706 C CA . THR E 1 255 ? -17.696 2.018 -82.018 1.00 67.83 ? 262 THR E CA 1 ATOM 9707 C C . THR E 1 255 ? -16.730 3.187 -81.870 1.00 75.26 ? 262 THR E C 1 ATOM 9708 O O . THR E 1 255 ? -16.187 3.671 -82.862 1.00 84.71 ? 262 THR E O 1 ATOM 9709 C CB . THR E 1 255 ? -16.995 0.836 -82.707 1.00 70.98 ? 262 THR E CB 1 ATOM 9710 O OG1 . THR E 1 255 ? -16.710 1.176 -84.069 1.00 72.41 ? 262 THR E OG1 1 ATOM 9711 C CG2 . THR E 1 255 ? -17.878 -0.402 -82.675 1.00 74.82 ? 262 THR E CG2 1 ATOM 9712 N N . GLY E 1 256 ? -16.513 3.644 -80.640 1.00 84.48 ? 263 GLY E N 1 ATOM 9713 C CA . GLY E 1 256 ? -15.681 4.814 -80.429 1.00 67.12 ? 263 GLY E CA 1 ATOM 9714 C C . GLY E 1 256 ? -14.955 4.914 -79.102 1.00 67.17 ? 263 GLY E C 1 ATOM 9715 O O . GLY E 1 256 ? -14.881 3.955 -78.335 1.00 66.34 ? 263 GLY E O 1 ATOM 9716 N N . LYS E 1 257 ? -14.413 6.100 -78.846 1.00 68.47 ? 264 LYS E N 1 ATOM 9717 C CA . LYS E 1 257 ? -13.636 6.376 -77.645 1.00 69.13 ? 264 LYS E CA 1 ATOM 9718 C C . LYS E 1 257 ? -14.482 7.003 -76.536 1.00 66.76 ? 264 LYS E C 1 ATOM 9719 O O . LYS E 1 257 ? -13.961 7.730 -75.691 1.00 67.70 ? 264 LYS E O 1 ATOM 9720 C CB . LYS E 1 257 ? -12.467 7.298 -77.993 1.00 94.25 ? 264 LYS E CB 1 ATOM 9721 C CG . LYS E 1 257 ? -11.540 6.741 -79.065 1.00 81.22 ? 264 LYS E CG 1 ATOM 9722 C CD . LYS E 1 257 ? -10.582 7.805 -79.580 1.00 87.81 ? 264 LYS E CD 1 ATOM 9723 C CE . LYS E 1 257 ? -9.690 7.258 -80.684 1.00 89.47 ? 264 LYS E CE 1 ATOM 9724 N NZ . LYS E 1 257 ? -8.759 8.292 -81.216 1.00 91.76 ? 264 LYS E NZ 1 ATOM 9725 N N . SER E 1 258 ? -15.782 6.725 -76.543 1.00 65.35 ? 265 SER E N 1 ATOM 9726 C CA . SER E 1 258 ? -16.701 7.330 -75.581 1.00 61.91 ? 265 SER E CA 1 ATOM 9727 C C . SER E 1 258 ? -16.900 6.481 -74.325 1.00 60.48 ? 265 SER E C 1 ATOM 9728 O O . SER E 1 258 ? -16.665 5.275 -74.338 1.00 60.44 ? 265 SER E O 1 ATOM 9729 C CB . SER E 1 258 ? -18.053 7.590 -76.244 1.00 59.95 ? 265 SER E CB 1 ATOM 9730 O OG . SER E 1 258 ? -17.990 8.717 -77.100 1.00 61.42 ? 265 SER E OG 1 ATOM 9731 N N . SER E 1 259 ? -17.342 7.123 -73.245 1.00 47.17 ? 266 SER E N 1 ATOM 9732 C CA . SER E 1 259 ? -17.579 6.436 -71.977 1.00 45.74 ? 266 SER E CA 1 ATOM 9733 C C . SER E 1 259 ? -18.513 7.220 -71.057 1.00 45.82 ? 266 SER E C 1 ATOM 9734 O O . SER E 1 259 ? -19.087 8.233 -71.453 1.00 47.12 ? 266 SER E O 1 ATOM 9735 C CB . SER E 1 259 ? -16.257 6.170 -71.259 1.00 43.96 ? 266 SER E CB 1 ATOM 9736 O OG . SER E 1 259 ? -16.443 5.286 -70.167 1.00 42.85 ? 266 SER E OG 1 ATOM 9737 N N . ILE E 1 260 ? -18.655 6.739 -69.825 1.00 44.61 ? 267 ILE E N 1 ATOM 9738 C CA . ILE E 1 260 ? -19.514 7.373 -68.829 1.00 44.70 ? 267 ILE E CA 1 ATOM 9739 C C . ILE E 1 260 ? -18.796 7.413 -67.477 1.00 43.07 ? 267 ILE E C 1 ATOM 9740 O O . ILE E 1 260 ? -17.978 6.543 -67.180 1.00 41.92 ? 267 ILE E O 1 ATOM 9741 C CB . ILE E 1 260 ? -20.866 6.626 -68.699 1.00 45.54 ? 267 ILE E CB 1 ATOM 9742 C CG1 . ILE E 1 260 ? -21.817 7.348 -67.742 1.00 45.95 ? 267 ILE E CG1 1 ATOM 9743 C CG2 . ILE E 1 260 ? -20.646 5.182 -68.271 1.00 44.59 ? 267 ILE E CG2 1 ATOM 9744 C CD1 . ILE E 1 260 ? -23.276 7.061 -68.005 1.00 47.55 ? 267 ILE E CD1 1 ATOM 9745 N N . MET E 1 261 ? -19.091 8.428 -66.668 1.00 43.19 ? 268 MET E N 1 ATOM 9746 C CA . MET E 1 261 ? -18.454 8.581 -65.363 1.00 41.97 ? 268 MET E CA 1 ATOM 9747 C C . MET E 1 261 ? -19.422 9.119 -64.313 1.00 42.46 ? 268 MET E C 1 ATOM 9748 O O . MET E 1 261 ? -20.231 10.001 -64.596 1.00 49.14 ? 268 MET E O 1 ATOM 9749 C CB . MET E 1 261 ? -17.244 9.510 -65.469 1.00 41.64 ? 268 MET E CB 1 ATOM 9750 C CG . MET E 1 261 ? -16.384 9.567 -64.218 1.00 40.47 ? 268 MET E CG 1 ATOM 9751 S SD . MET E 1 261 ? -14.895 10.549 -64.468 1.00 40.30 ? 268 MET E SD 1 ATOM 9752 C CE . MET E 1 261 ? -13.985 9.498 -65.595 1.00 45.13 ? 268 MET E CE 1 ATOM 9753 N N . ARG E 1 262 ? -19.332 8.583 -63.100 1.00 41.58 ? 269 ARG E N 1 ATOM 9754 C CA . ARG E 1 262 ? -20.117 9.078 -61.976 1.00 42.06 ? 269 ARG E CA 1 ATOM 9755 C C . ARG E 1 262 ? -19.320 10.112 -61.188 1.00 41.79 ? 269 ARG E C 1 ATOM 9756 O O . ARG E 1 262 ? -18.282 9.793 -60.610 1.00 40.70 ? 269 ARG E O 1 ATOM 9757 C CB . ARG E 1 262 ? -20.533 7.926 -61.061 1.00 41.59 ? 269 ARG E CB 1 ATOM 9758 C CG . ARG E 1 262 ? -21.340 6.843 -61.749 1.00 42.05 ? 269 ARG E CG 1 ATOM 9759 C CD . ARG E 1 262 ? -22.134 6.026 -60.744 1.00 62.48 ? 269 ARG E CD 1 ATOM 9760 N NE . ARG E 1 262 ? -22.813 4.897 -61.373 1.00 54.18 ? 269 ARG E NE 1 ATOM 9761 C CZ . ARG E 1 262 ? -22.239 3.726 -61.632 1.00 55.18 ? 269 ARG E CZ 1 ATOM 9762 N NH1 . ARG E 1 262 ? -20.968 3.521 -61.311 1.00 50.61 ? 269 ARG E NH1 1 ATOM 9763 N NH2 . ARG E 1 262 ? -22.937 2.757 -62.208 1.00 54.49 ? 269 ARG E NH2 1 ATOM 9764 N N . SER E 1 263 ? -19.808 11.347 -61.158 1.00 43.00 ? 270 SER E N 1 ATOM 9765 C CA . SER E 1 263 ? -19.106 12.425 -60.471 1.00 43.12 ? 270 SER E CA 1 ATOM 9766 C C . SER E 1 263 ? -20.046 13.537 -60.027 1.00 44.72 ? 270 SER E C 1 ATOM 9767 O O . SER E 1 263 ? -21.103 13.738 -60.618 1.00 45.92 ? 270 SER E O 1 ATOM 9768 C CB . SER E 1 263 ? -18.017 13.005 -61.375 1.00 43.00 ? 270 SER E CB 1 ATOM 9769 O OG . SER E 1 263 ? -17.294 14.027 -60.712 1.00 43.28 ? 270 SER E OG 1 ATOM 9770 N N . ASP E 1 264 ? -19.648 14.261 -58.986 1.00 54.89 ? 271 ASP E N 1 ATOM 9771 C CA . ASP E 1 264 ? -20.403 15.419 -58.518 1.00 55.07 ? 271 ASP E CA 1 ATOM 9772 C C . ASP E 1 264 ? -19.559 16.683 -58.626 1.00 48.62 ? 271 ASP E C 1 ATOM 9773 O O . ASP E 1 264 ? -19.839 17.688 -57.974 1.00 49.25 ? 271 ASP E O 1 ATOM 9774 C CB . ASP E 1 264 ? -20.872 15.219 -57.075 1.00 63.99 ? 271 ASP E CB 1 ATOM 9775 C CG . ASP E 1 264 ? -21.906 14.119 -56.942 1.00 64.72 ? 271 ASP E CG 1 ATOM 9776 O OD1 . ASP E 1 264 ? -22.704 13.934 -57.884 0.97 66.42 ? 271 ASP E OD1 1 ATOM 9777 O OD2 . ASP E 1 264 ? -21.925 13.443 -55.891 1.00 75.82 ? 271 ASP E OD2 1 ATOM 9778 N N . ALA E 1 265 ? -18.523 16.625 -59.456 1.00 46.64 ? 272 ALA E N 1 ATOM 9779 C CA . ALA E 1 265 ? -17.635 17.762 -59.659 1.00 47.40 ? 272 ALA E CA 1 ATOM 9780 C C . ALA E 1 265 ? -18.223 18.726 -60.681 1.00 49.21 ? 272 ALA E C 1 ATOM 9781 O O . ALA E 1 265 ? -18.809 18.298 -61.674 1.00 49.32 ? 272 ALA E O 1 ATOM 9782 C CB . ALA E 1 265 ? -16.260 17.288 -60.102 1.00 46.01 ? 272 ALA E CB 1 ATOM 9783 N N . PRO E 1 266 ? -18.065 20.037 -60.443 1.00 50.85 ? 273 PRO E N 1 ATOM 9784 C CA . PRO E 1 266 ? -18.575 21.041 -61.382 1.00 52.90 ? 273 PRO E CA 1 ATOM 9785 C C . PRO E 1 266 ? -17.752 21.084 -62.663 1.00 52.74 ? 273 PRO E C 1 ATOM 9786 O O . PRO E 1 266 ? -16.594 20.671 -62.662 1.00 51.34 ? 273 PRO E O 1 ATOM 9787 C CB . PRO E 1 266 ? -18.446 22.361 -60.603 1.00 54.69 ? 273 PRO E CB 1 ATOM 9788 C CG . PRO E 1 266 ? -18.089 21.974 -59.190 1.00 53.62 ? 273 PRO E CG 1 ATOM 9789 C CD . PRO E 1 266 ? -17.405 20.655 -59.284 1.00 61.15 ? 273 PRO E CD 1 ATOM 9790 N N . ILE E 1 267 ? -18.350 21.577 -63.741 1.00 56.29 ? 274 ILE E N 1 ATOM 9791 C CA . ILE E 1 267 ? -17.657 21.691 -65.017 1.00 59.54 ? 274 ILE E CA 1 ATOM 9792 C C . ILE E 1 267 ? -17.175 23.128 -65.201 1.00 73.39 ? 274 ILE E C 1 ATOM 9793 O O . ILE E 1 267 ? -17.838 24.068 -64.763 1.00 81.05 ? 274 ILE E O 1 ATOM 9794 C CB . ILE E 1 267 ? -18.572 21.267 -66.184 1.00 55.31 ? 274 ILE E CB 1 ATOM 9795 C CG1 . ILE E 1 267 ? -19.129 19.863 -65.929 1.00 53.55 ? 274 ILE E CG1 1 ATOM 9796 C CG2 . ILE E 1 267 ? -17.832 21.327 -67.515 1.00 55.70 ? 274 ILE E CG2 1 ATOM 9797 C CD1 . ILE E 1 267 ? -19.809 19.248 -67.126 1.00 54.05 ? 274 ILE E CD1 1 ATOM 9798 N N . ASP E 1 268 ? -16.024 23.299 -65.843 1.00 70.94 ? 275 ASP E N 1 ATOM 9799 C CA . ASP E 1 268 ? -15.430 24.621 -66.004 1.00 69.74 ? 275 ASP E CA 1 ATOM 9800 C C . ASP E 1 268 ? -14.797 24.769 -67.387 1.00 73.45 ? 275 ASP E C 1 ATOM 9801 O O . ASP E 1 268 ? -14.482 23.775 -68.041 1.00 57.79 ? 275 ASP E O 1 ATOM 9802 C CB . ASP E 1 268 ? -14.391 24.865 -64.908 1.00 78.39 ? 275 ASP E CB 1 ATOM 9803 C CG . ASP E 1 268 ? -13.940 26.310 -64.840 1.00 88.87 ? 275 ASP E CG 1 ATOM 9804 O OD1 . ASP E 1 268 ? -14.812 27.201 -64.776 0.75 102.67 ? 275 ASP E OD1 1 ATOM 9805 O OD2 . ASP E 1 268 ? -12.715 26.553 -64.845 1.00 93.27 ? 275 ASP E OD2 1 ATOM 9806 N N . THR E 1 269 ? -14.623 26.012 -67.831 1.00 61.78 ? 276 THR E N 1 ATOM 9807 C CA . THR E 1 269 ? -14.021 26.287 -69.133 1.00 62.92 ? 276 THR E CA 1 ATOM 9808 C C . THR E 1 269 ? -12.498 26.341 -69.051 1.00 83.74 ? 276 THR E C 1 ATOM 9809 O O . THR E 1 269 ? -11.921 27.358 -68.663 1.00 71.22 ? 276 THR E O 1 ATOM 9810 C CB . THR E 1 269 ? -14.543 27.611 -69.725 1.00 66.32 ? 276 THR E CB 1 ATOM 9811 O OG1 . THR E 1 269 ? -15.974 27.581 -69.777 1.00 67.24 ? 276 THR E OG1 1 ATOM 9812 C CG2 . THR E 1 269 ? -13.998 27.823 -71.131 1.00 67.67 ? 276 THR E CG2 1 ATOM 9813 N N . CYS E 1 270 ? -11.866 25.234 -69.434 1.00 60.09 ? 277 CYS E N 1 ATOM 9814 C CA . CYS E 1 270 ? -10.416 25.077 -69.401 1.00 59.20 ? 277 CYS E CA 1 ATOM 9815 C C . CYS E 1 270 ? -10.011 23.769 -70.086 1.00 57.29 ? 277 CYS E C 1 ATOM 9816 O O . CYS E 1 270 ? -10.871 22.996 -70.503 1.00 64.77 ? 277 CYS E O 1 ATOM 9817 C CB . CYS E 1 270 ? -9.905 25.153 -67.958 1.00 58.15 ? 277 CYS E CB 1 ATOM 9818 S SG . CYS E 1 270 ? -10.867 24.210 -66.765 0.60 74.34 ? 277 CYS E SG 1 ATOM 9819 N N . ILE E 1 271 ? -8.709 23.525 -70.205 1.00 56.59 ? 278 ILE E N 1 ATOM 9820 C CA . ILE E 1 271 ? -8.214 22.382 -70.975 1.00 55.23 ? 278 ILE E CA 1 ATOM 9821 C C . ILE E 1 271 ? -7.465 21.342 -70.137 1.00 52.77 ? 278 ILE E C 1 ATOM 9822 O O . ILE E 1 271 ? -6.551 21.683 -69.388 1.00 52.58 ? 278 ILE E O 1 ATOM 9823 C CB . ILE E 1 271 ? -7.280 22.857 -72.111 1.00 56.82 ? 278 ILE E CB 1 ATOM 9824 C CG1 . ILE E 1 271 ? -8.040 23.761 -73.084 1.00 59.45 ? 278 ILE E CG1 1 ATOM 9825 C CG2 . ILE E 1 271 ? -6.661 21.671 -72.839 1.00 55.54 ? 278 ILE E CG2 1 ATOM 9826 C CD1 . ILE E 1 271 ? -7.265 24.097 -74.341 1.00 61.18 ? 278 ILE E CD1 1 ATOM 9827 N N . SER E 1 272 ? -7.862 20.076 -70.272 1.00 51.10 ? 279 SER E N 1 ATOM 9828 C CA . SER E 1 272 ? -7.179 18.962 -69.609 1.00 48.95 ? 279 SER E CA 1 ATOM 9829 C C . SER E 1 272 ? -7.519 17.613 -70.237 1.00 47.79 ? 279 SER E C 1 ATOM 9830 O O . SER E 1 272 ? -8.686 17.237 -70.327 1.00 47.66 ? 279 SER E O 1 ATOM 9831 C CB . SER E 1 272 ? -7.520 18.921 -68.123 1.00 47.91 ? 279 SER E CB 1 ATOM 9832 O OG . SER E 1 272 ? -6.724 17.965 -67.447 1.00 63.95 ? 279 SER E OG 1 ATOM 9833 N N . GLU E 1 273 ? -6.488 16.892 -70.666 1.00 57.32 ? 280 GLU E N 1 ATOM 9834 C CA . GLU E 1 273 ? -6.653 15.587 -71.298 1.00 46.27 ? 280 GLU E CA 1 ATOM 9835 C C . GLU E 1 273 ? -7.207 14.530 -70.343 1.00 44.49 ? 280 GLU E C 1 ATOM 9836 O O . GLU E 1 273 ? -8.045 13.716 -70.728 1.00 44.22 ? 280 GLU E O 1 ATOM 9837 C CB . GLU E 1 273 ? -5.316 15.109 -71.870 1.00 50.41 ? 280 GLU E CB 1 ATOM 9838 C CG . GLU E 1 273 ? -4.760 15.978 -72.989 1.00 61.17 ? 280 GLU E CG 1 ATOM 9839 C CD . GLU E 1 273 ? -5.422 15.716 -74.329 1.00 74.10 ? 280 GLU E CD 1 ATOM 9840 O OE1 . GLU E 1 273 ? -6.351 14.883 -74.392 0.80 77.72 ? 280 GLU E OE1 1 ATOM 9841 O OE2 . GLU E 1 273 ? -5.010 16.348 -75.324 1.00 73.96 ? 280 GLU E OE2 1 ATOM 9842 N N . CYS E 1 274 ? -6.733 14.544 -69.100 1.00 43.50 ? 281 CYS E N 1 ATOM 9843 C CA . CYS E 1 274 ? -7.125 13.544 -68.109 1.00 41.96 ? 281 CYS E CA 1 ATOM 9844 C C . CYS E 1 274 ? -8.286 14.006 -67.231 1.00 42.01 ? 281 CYS E C 1 ATOM 9845 O O . CYS E 1 274 ? -8.277 15.119 -66.710 1.00 69.29 ? 281 CYS E O 1 ATOM 9846 C CB . CYS E 1 274 ? -5.926 13.177 -67.229 1.00 41.01 ? 281 CYS E CB 1 ATOM 9847 S SG . CYS E 1 274 ? -6.242 11.858 -66.036 1.00 39.36 ? 281 CYS E SG 1 ATOM 9848 N N . ILE E 1 275 ? -9.281 13.137 -67.068 1.00 41.37 ? 282 ILE E N 1 ATOM 9849 C CA . ILE E 1 275 ? -10.442 13.437 -66.234 1.00 41.47 ? 282 ILE E CA 1 ATOM 9850 C C . ILE E 1 275 ? -10.705 12.317 -65.226 1.00 43.86 ? 282 ILE E C 1 ATOM 9851 O O . ILE E 1 275 ? -10.658 11.137 -65.571 1.00 44.32 ? 282 ILE E O 1 ATOM 9852 C CB . ILE E 1 275 ? -11.709 13.653 -67.087 1.00 42.59 ? 282 ILE E CB 1 ATOM 9853 C CG1 . ILE E 1 275 ? -11.440 14.663 -68.205 1.00 44.16 ? 282 ILE E CG1 1 ATOM 9854 C CG2 . ILE E 1 275 ? -12.869 14.113 -66.220 1.00 42.99 ? 282 ILE E CG2 1 ATOM 9855 C CD1 . ILE E 1 275 ? -12.631 14.927 -69.088 1.00 45.58 ? 282 ILE E CD1 1 ATOM 9856 N N . THR E 1 276 ? -10.981 12.698 -63.981 1.00 39.99 ? 283 THR E N 1 ATOM 9857 C CA . THR E 1 276 ? -11.306 11.749 -62.918 1.00 39.00 ? 283 THR E CA 1 ATOM 9858 C C . THR E 1 276 ? -12.561 12.227 -62.183 1.00 39.60 ? 283 THR E C 1 ATOM 9859 O O . THR E 1 276 ? -12.944 13.387 -62.321 1.00 40.75 ? 283 THR E O 1 ATOM 9860 C CB . THR E 1 276 ? -10.134 11.591 -61.909 1.00 38.30 ? 283 THR E CB 1 ATOM 9861 O OG1 . THR E 1 276 ? -10.231 12.599 -60.896 1.00 38.92 ? 283 THR E OG1 1 ATOM 9862 C CG2 . THR E 1 276 ? -8.785 11.706 -62.603 1.00 38.27 ? 283 THR E CG2 1 ATOM 9863 N N . PRO E 1 277 ? -13.215 11.337 -61.411 1.00 39.03 ? 284 PRO E N 1 ATOM 9864 C CA . PRO E 1 277 ? -14.377 11.764 -60.617 1.00 39.71 ? 284 PRO E CA 1 ATOM 9865 C C . PRO E 1 277 ? -14.083 12.932 -59.675 1.00 40.39 ? 284 PRO E C 1 ATOM 9866 O O . PRO E 1 277 ? -14.989 13.701 -59.354 1.00 41.47 ? 284 PRO E O 1 ATOM 9867 C CB . PRO E 1 277 ? -14.737 10.503 -59.826 1.00 38.91 ? 284 PRO E CB 1 ATOM 9868 C CG . PRO E 1 277 ? -14.275 9.392 -60.691 1.00 38.14 ? 284 PRO E CG 1 ATOM 9869 C CD . PRO E 1 277 ? -13.004 9.881 -61.315 1.00 37.98 ? 284 PRO E CD 1 ATOM 9870 N N . ASN E 1 278 ? -12.833 13.055 -59.240 1.00 39.95 ? 285 ASN E N 1 ATOM 9871 C CA . ASN E 1 278 ? -12.414 14.159 -58.382 1.00 40.78 ? 285 ASN E CA 1 ATOM 9872 C C . ASN E 1 278 ? -12.226 15.465 -59.145 1.00 42.01 ? 285 ASN E C 1 ATOM 9873 O O . ASN E 1 278 ? -12.010 16.517 -58.546 1.00 43.09 ? 285 ASN E O 1 ATOM 9874 C CB . ASN E 1 278 ? -11.113 13.798 -57.664 1.00 59.81 ? 285 ASN E CB 1 ATOM 9875 C CG . ASN E 1 278 ? -11.225 12.514 -56.877 1.00 62.50 ? 285 ASN E CG 1 ATOM 9876 O OD1 . ASN E 1 278 ? -11.386 11.435 -57.445 1.00 53.56 ? 285 ASN E OD1 1 ATOM 9877 N ND2 . ASN E 1 278 ? -11.132 12.621 -55.559 1.00 86.98 ? 285 ASN E ND2 1 ATOM 9878 N N . GLY E 1 279 ? -12.315 15.389 -60.468 1.00 42.06 ? 286 GLY E N 1 ATOM 9879 C CA . GLY E 1 279 ? -12.078 16.533 -61.327 1.00 43.35 ? 286 GLY E CA 1 ATOM 9880 C C . GLY E 1 279 ? -10.944 16.218 -62.283 1.00 42.83 ? 286 GLY E C 1 ATOM 9881 O O . GLY E 1 279 ? -10.398 15.118 -62.249 1.00 47.53 ? 286 GLY E O 1 ATOM 9882 N N . SER E 1 280 ? -10.579 17.179 -63.126 1.00 44.05 ? 287 SER E N 1 ATOM 9883 C CA . SER E 1 280 ? -9.487 16.994 -64.078 1.00 43.87 ? 287 SER E CA 1 ATOM 9884 C C . SER E 1 280 ? -8.131 17.066 -63.381 1.00 43.47 ? 287 SER E C 1 ATOM 9885 O O . SER E 1 280 ? -7.987 17.739 -62.372 1.00 44.00 ? 287 SER E O 1 ATOM 9886 C CB . SER E 1 280 ? -9.559 18.053 -65.179 1.00 45.61 ? 287 SER E CB 1 ATOM 9887 O OG . SER E 1 280 ? -10.749 17.930 -65.940 1.00 46.16 ? 287 SER E OG 1 ATOM 9888 N N . ILE E 1 281 ? -7.129 16.380 -63.914 1.00 42.74 ? 288 ILE E N 1 ATOM 9889 C CA . ILE E 1 281 ? -5.789 16.465 -63.341 1.00 42.60 ? 288 ILE E CA 1 ATOM 9890 C C . ILE E 1 281 ? -4.754 16.615 -64.450 1.00 43.13 ? 288 ILE E C 1 ATOM 9891 O O . ILE E 1 281 ? -4.975 16.160 -65.573 1.00 43.06 ? 288 ILE E O 1 ATOM 9892 C CB . ILE E 1 281 ? -5.452 15.234 -62.466 1.00 41.09 ? 288 ILE E CB 1 ATOM 9893 C CG1 . ILE E 1 281 ? -5.508 13.957 -63.302 1.00 40.06 ? 288 ILE E CG1 1 ATOM 9894 C CG2 . ILE E 1 281 ? -6.404 15.128 -61.278 1.00 40.79 ? 288 ILE E CG2 1 ATOM 9895 C CD1 . ILE E 1 281 ? -5.170 12.711 -62.530 1.00 38.82 ? 288 ILE E CD1 1 ATOM 9896 N N . PRO E 1 282 ? -3.624 17.273 -64.149 1.00 43.89 ? 289 PRO E N 1 ATOM 9897 C CA . PRO E 1 282 ? -2.587 17.381 -65.182 1.00 44.51 ? 289 PRO E CA 1 ATOM 9898 C C . PRO E 1 282 ? -1.897 16.046 -65.439 1.00 43.24 ? 289 PRO E C 1 ATOM 9899 O O . PRO E 1 282 ? -1.688 15.272 -64.507 1.00 42.15 ? 289 PRO E O 1 ATOM 9900 C CB . PRO E 1 282 ? -1.601 18.404 -64.608 1.00 45.76 ? 289 PRO E CB 1 ATOM 9901 C CG . PRO E 1 282 ? -1.923 18.546 -63.169 1.00 45.49 ? 289 PRO E CG 1 ATOM 9902 C CD . PRO E 1 282 ? -3.244 17.914 -62.877 1.00 44.38 ? 289 PRO E CD 1 ATOM 9903 N N . ASN E 1 283 ? -1.552 15.788 -66.697 1.00 43.58 ? 290 ASN E N 1 ATOM 9904 C CA . ASN E 1 283 ? -0.903 14.540 -67.082 1.00 42.67 ? 290 ASN E CA 1 ATOM 9905 C C . ASN E 1 283 ? 0.603 14.677 -67.302 1.00 43.36 ? 290 ASN E C 1 ATOM 9906 O O . ASN E 1 283 ? 1.195 13.914 -68.065 1.00 64.82 ? 290 ASN E O 1 ATOM 9907 C CB . ASN E 1 283 ? -1.555 13.980 -68.348 1.00 42.70 ? 290 ASN E CB 1 ATOM 9908 C CG . ASN E 1 283 ? -1.435 14.920 -69.533 1.00 44.38 ? 290 ASN E CG 1 ATOM 9909 O OD1 . ASN E 1 283 ? -1.059 16.083 -69.385 1.00 49.51 ? 290 ASN E OD1 1 ATOM 9910 N ND2 . ASN E 1 283 ? -1.751 14.416 -70.721 1.00 44.71 ? 290 ASN E ND2 1 ATOM 9911 N N . ASP E 1 284 ? 1.217 15.649 -66.636 1.00 44.23 ? 291 ASP E N 1 ATOM 9912 C CA . ASP E 1 284 ? 2.652 15.877 -66.767 1.00 45.14 ? 291 ASP E CA 1 ATOM 9913 C C . ASP E 1 284 ? 3.468 14.777 -66.091 1.00 48.93 ? 291 ASP E C 1 ATOM 9914 O O . ASP E 1 284 ? 4.535 14.399 -66.571 1.00 62.82 ? 291 ASP E O 1 ATOM 9915 C CB . ASP E 1 284 ? 3.030 17.243 -66.186 1.00 51.51 ? 291 ASP E CB 1 ATOM 9916 C CG . ASP E 1 284 ? 2.679 17.372 -64.717 1.00 59.37 ? 291 ASP E CG 1 ATOM 9917 O OD1 . ASP E 1 284 ? 1.656 16.792 -64.295 0.10 73.35 ? 291 ASP E OD1 1 ATOM 9918 O OD2 . ASP E 1 284 ? 3.426 18.053 -63.983 0.68 60.89 ? 291 ASP E OD2 1 ATOM 9919 N N . LYS E 1 285 ? 2.957 14.268 -64.976 1.00 43.04 ? 292 LYS E N 1 ATOM 9920 C CA . LYS E 1 285 ? 3.638 13.225 -64.217 1.00 42.28 ? 292 LYS E CA 1 ATOM 9921 C C . LYS E 1 285 ? 3.231 11.836 -64.706 1.00 41.10 ? 292 LYS E C 1 ATOM 9922 O O . LYS E 1 285 ? 2.122 11.653 -65.204 1.00 49.90 ? 292 LYS E O 1 ATOM 9923 C CB . LYS E 1 285 ? 3.336 13.385 -62.727 1.00 41.97 ? 292 LYS E CB 1 ATOM 9924 C CG . LYS E 1 285 ? 3.898 14.663 -62.134 1.00 43.38 ? 292 LYS E CG 1 ATOM 9925 C CD . LYS E 1 285 ? 3.447 14.867 -60.701 1.00 43.27 ? 292 LYS E CD 1 ATOM 9926 C CE . LYS E 1 285 ? 3.992 16.172 -60.143 1.00 44.96 ? 292 LYS E CE 1 ATOM 9927 N NZ . LYS E 1 285 ? 3.310 17.355 -60.736 1.00 45.98 ? 292 LYS E NZ 1 ATOM 9928 N N . PRO E 1 286 ? 4.131 10.849 -64.569 1.00 40.89 ? 293 PRO E N 1 ATOM 9929 C CA . PRO E 1 286 ? 3.850 9.491 -65.046 1.00 40.07 ? 293 PRO E CA 1 ATOM 9930 C C . PRO E 1 286 ? 2.851 8.719 -64.180 1.00 38.91 ? 293 PRO E C 1 ATOM 9931 O O . PRO E 1 286 ? 2.182 7.822 -64.689 1.00 38.33 ? 293 PRO E O 1 ATOM 9932 C CB . PRO E 1 286 ? 5.227 8.827 -65.005 1.00 40.56 ? 293 PRO E CB 1 ATOM 9933 C CG . PRO E 1 286 ? 5.916 9.517 -63.882 1.00 41.11 ? 293 PRO E CG 1 ATOM 9934 C CD . PRO E 1 286 ? 5.495 10.956 -64.019 1.00 41.69 ? 293 PRO E CD 1 ATOM 9935 N N . PHE E 1 287 ? 2.758 9.056 -62.897 1.00 38.77 ? 294 PHE E N 1 ATOM 9936 C CA . PHE E 1 287 ? 1.852 8.353 -61.993 1.00 37.88 ? 294 PHE E CA 1 ATOM 9937 C C . PHE E 1 287 ? 0.908 9.326 -61.289 1.00 38.07 ? 294 PHE E C 1 ATOM 9938 O O . PHE E 1 287 ? 1.091 10.539 -61.362 1.00 39.62 ? 294 PHE E O 1 ATOM 9939 C CB . PHE E 1 287 ? 2.647 7.547 -60.962 1.00 37.90 ? 294 PHE E CB 1 ATOM 9940 C CG . PHE E 1 287 ? 3.779 6.755 -61.555 1.00 38.29 ? 294 PHE E CG 1 ATOM 9941 C CD1 . PHE E 1 287 ? 3.529 5.698 -62.413 1.00 37.93 ? 294 PHE E CD1 1 ATOM 9942 C CD2 . PHE E 1 287 ? 5.094 7.072 -61.260 1.00 39.23 ? 294 PHE E CD2 1 ATOM 9943 C CE1 . PHE E 1 287 ? 4.568 4.972 -62.963 1.00 38.49 ? 294 PHE E CE1 1 ATOM 9944 C CE2 . PHE E 1 287 ? 6.136 6.349 -61.806 1.00 39.76 ? 294 PHE E CE2 1 ATOM 9945 C CZ . PHE E 1 287 ? 5.872 5.298 -62.658 1.00 39.39 ? 294 PHE E CZ 1 ATOM 9946 N N . GLN E 1 288 ? -0.098 8.788 -60.606 1.00 37.17 ? 295 GLN E N 1 ATOM 9947 C CA . GLN E 1 288 ? -1.070 9.613 -59.895 1.00 37.26 ? 295 GLN E CA 1 ATOM 9948 C C . GLN E 1 288 ? -1.728 8.838 -58.756 1.00 36.74 ? 295 GLN E C 1 ATOM 9949 O O . GLN E 1 288 ? -1.806 7.612 -58.788 1.00 36.17 ? 295 GLN E O 1 ATOM 9950 C CB . GLN E 1 288 ? -2.126 10.158 -60.865 1.00 37.28 ? 295 GLN E CB 1 ATOM 9951 C CG . GLN E 1 288 ? -2.928 9.104 -61.610 1.00 36.58 ? 295 GLN E CG 1 ATOM 9952 C CD . GLN E 1 288 ? -4.280 8.826 -60.981 1.00 36.16 ? 295 GLN E CD 1 ATOM 9953 O OE1 . GLN E 1 288 ? -4.562 9.255 -59.863 1.00 36.30 ? 295 GLN E OE1 1 ATOM 9954 N NE2 . GLN E 1 288 ? -5.126 8.099 -61.703 1.00 35.82 ? 295 GLN E NE2 1 ATOM 9955 N N . ASN E 1 289 ? -2.183 9.571 -57.745 1.00 37.14 ? 296 ASN E N 1 ATOM 9956 C CA . ASN E 1 289 ? -2.743 8.985 -56.533 1.00 36.95 ? 296 ASN E CA 1 ATOM 9957 C C . ASN E 1 289 ? -4.185 9.431 -56.285 1.00 36.93 ? 296 ASN E C 1 ATOM 9958 O O . ASN E 1 289 ? -4.762 9.149 -55.235 1.00 37.01 ? 296 ASN E O 1 ATOM 9959 C CB . ASN E 1 289 ? -1.861 9.355 -55.334 1.00 37.78 ? 296 ASN E CB 1 ATOM 9960 C CG . ASN E 1 289 ? -2.137 8.503 -54.110 1.00 37.77 ? 296 ASN E CG 1 ATOM 9961 O OD1 . ASN E 1 289 ? -2.424 7.311 -54.218 0.64 54.91 ? 296 ASN E OD1 1 ATOM 9962 N ND2 . ASN E 1 289 ? -2.047 9.114 -52.934 1.00 38.69 ? 296 ASN E ND2 1 ATOM 9963 N N . VAL E 1 290 ? -4.763 10.126 -57.260 1.00 37.01 ? 297 VAL E N 1 ATOM 9964 C CA . VAL E 1 290 ? -6.077 10.739 -57.089 1.00 37.30 ? 297 VAL E CA 1 ATOM 9965 C C . VAL E 1 290 ? -7.252 9.764 -57.175 1.00 36.67 ? 297 VAL E C 1 ATOM 9966 O O . VAL E 1 290 ? -8.114 9.753 -56.295 1.00 36.87 ? 297 VAL E O 1 ATOM 9967 C CB . VAL E 1 290 ? -6.296 11.848 -58.139 1.00 37.91 ? 297 VAL E CB 1 ATOM 9968 C CG1 . VAL E 1 290 ? -7.685 12.446 -58.004 1.00 38.40 ? 297 VAL E CG1 1 ATOM 9969 C CG2 . VAL E 1 290 ? -5.234 12.923 -57.998 1.00 38.83 ? 297 VAL E CG2 1 ATOM 9970 N N . ASN E 1 291 ? -7.278 8.933 -58.213 1.00 36.08 ? 298 ASN E N 1 ATOM 9971 C CA . ASN E 1 291 ? -8.385 7.998 -58.408 1.00 35.69 ? 298 ASN E CA 1 ATOM 9972 C C . ASN E 1 291 ? -8.060 6.907 -59.419 1.00 35.21 ? 298 ASN E C 1 ATOM 9973 O O . ASN E 1 291 ? -7.460 7.176 -60.460 1.00 35.31 ? 298 ASN E O 1 ATOM 9974 C CB . ASN E 1 291 ? -9.642 8.750 -58.855 1.00 36.19 ? 298 ASN E CB 1 ATOM 9975 C CG . ASN E 1 291 ? -10.921 8.005 -58.519 1.00 36.12 ? 298 ASN E CG 1 ATOM 9976 O OD1 . ASN E 1 291 ? -11.036 6.803 -58.755 1.00 38.70 ? 298 ASN E OD1 1 ATOM 9977 N ND2 . ASN E 1 291 ? -11.891 8.721 -57.964 1.00 36.74 ? 298 ASN E ND2 1 ATOM 9978 N N . LYS E 1 292 ? -8.456 5.675 -59.113 1.00 34.89 ? 299 LYS E N 1 ATOM 9979 C CA . LYS E 1 292 ? -8.250 4.571 -60.043 1.00 34.68 ? 299 LYS E CA 1 ATOM 9980 C C . LYS E 1 292 ? -9.162 4.707 -61.260 1.00 34.95 ? 299 LYS E C 1 ATOM 9981 O O . LYS E 1 292 ? -8.854 4.188 -62.332 1.00 35.03 ? 299 LYS E O 1 ATOM 9982 C CB . LYS E 1 292 ? -8.464 3.219 -59.354 1.00 34.55 ? 299 LYS E CB 1 ATOM 9983 C CG . LYS E 1 292 ? -9.850 2.979 -58.786 1.00 34.74 ? 299 LYS E CG 1 ATOM 9984 C CD . LYS E 1 292 ? -9.846 1.739 -57.901 1.00 34.82 ? 299 LYS E CD 1 ATOM 9985 C CE . LYS E 1 292 ? -11.178 1.531 -57.201 1.00 37.41 ? 299 LYS E CE 1 ATOM 9986 N NZ . LYS E 1 292 ? -11.336 2.430 -56.026 1.00 44.02 ? 299 LYS E NZ 1 ATOM 9987 N N . ILE E 1 293 ? -10.284 5.401 -61.089 1.00 35.27 ? 300 ILE E N 1 ATOM 9988 C CA . ILE E 1 293 ? -11.184 5.703 -62.201 1.00 35.80 ? 300 ILE E CA 1 ATOM 9989 C C . ILE E 1 293 ? -10.663 6.906 -62.986 1.00 36.22 ? 300 ILE E C 1 ATOM 9990 O O . ILE E 1 293 ? -10.427 7.968 -62.412 1.00 40.40 ? 300 ILE E O 1 ATOM 9991 C CB . ILE E 1 293 ? -12.616 5.997 -61.708 1.00 36.24 ? 300 ILE E CB 1 ATOM 9992 C CG1 . ILE E 1 293 ? -13.182 4.794 -60.951 1.00 36.04 ? 300 ILE E CG1 1 ATOM 9993 C CG2 . ILE E 1 293 ? -13.518 6.376 -62.872 1.00 37.03 ? 300 ILE E CG2 1 ATOM 9994 C CD1 . ILE E 1 293 ? -14.412 5.113 -60.132 1.00 36.51 ? 300 ILE E CD1 1 ATOM 9995 N N . THR E 1 294 ? -10.501 6.743 -64.297 1.00 36.57 ? 301 THR E N 1 ATOM 9996 C CA . THR E 1 294 ? -9.936 7.792 -65.146 1.00 37.17 ? 301 THR E CA 1 ATOM 9997 C C . THR E 1 294 ? -10.522 7.789 -66.555 1.00 38.05 ? 301 THR E C 1 ATOM 9998 O O . THR E 1 294 ? -11.190 6.839 -66.960 1.00 38.59 ? 301 THR E O 1 ATOM 9999 C CB . THR E 1 294 ? -8.400 7.655 -65.279 1.00 52.17 ? 301 THR E CB 1 ATOM 10000 O OG1 . THR E 1 294 ? -8.067 6.301 -65.610 1.00 61.14 ? 301 THR E OG1 1 ATOM 10001 C CG2 . THR E 1 294 ? -7.691 8.046 -63.988 1.00 41.43 ? 301 THR E CG2 1 ATOM 10002 N N . TYR E 1 295 ? -10.258 8.861 -67.294 1.00 38.89 ? 302 TYR E N 1 ATOM 10003 C CA . TYR E 1 295 ? -10.640 8.954 -68.699 1.00 40.00 ? 302 TYR E CA 1 ATOM 10004 C C . TYR E 1 295 ? -9.682 9.866 -69.458 1.00 40.77 ? 302 TYR E C 1 ATOM 10005 O O . TYR E 1 295 ? -9.406 10.984 -69.026 1.00 41.06 ? 302 TYR E O 1 ATOM 10006 C CB . TYR E 1 295 ? -12.078 9.460 -68.849 1.00 40.93 ? 302 TYR E CB 1 ATOM 10007 C CG . TYR E 1 295 ? -12.513 9.590 -70.292 1.00 42.36 ? 302 TYR E CG 1 ATOM 10008 C CD1 . TYR E 1 295 ? -12.978 8.490 -70.999 1.00 42.64 ? 302 TYR E CD1 1 ATOM 10009 C CD2 . TYR E 1 295 ? -12.450 10.811 -70.950 1.00 43.65 ? 302 TYR E CD2 1 ATOM 10010 C CE1 . TYR E 1 295 ? -13.368 8.603 -72.318 1.00 44.18 ? 302 TYR E CE1 1 ATOM 10011 C CE2 . TYR E 1 295 ? -12.838 10.933 -72.268 1.00 45.19 ? 302 TYR E CE2 1 ATOM 10012 C CZ . TYR E 1 295 ? -13.296 9.826 -72.947 1.00 45.45 ? 302 TYR E CZ 1 ATOM 10013 O OH . TYR E 1 295 ? -13.685 9.944 -74.261 1.00 47.21 ? 302 TYR E OH 1 ATOM 10014 N N . GLY E 1 296 ? -9.172 9.377 -70.584 1.00 41.27 ? 303 GLY E N 1 ATOM 10015 C CA . GLY E 1 296 ? -8.262 10.145 -71.414 1.00 42.21 ? 303 GLY E CA 1 ATOM 10016 C C . GLY E 1 296 ? -6.812 9.774 -71.174 1.00 41.52 ? 303 GLY E C 1 ATOM 10017 O O . GLY E 1 296 ? -6.522 8.731 -70.588 1.00 67.10 ? 303 GLY E O 1 ATOM 10018 N N . ALA E 1 297 ? -5.900 10.630 -71.624 1.00 42.33 ? 304 ALA E N 1 ATOM 10019 C CA . ALA E 1 297 ? -4.475 10.400 -71.423 1.00 41.95 ? 304 ALA E CA 1 ATOM 10020 C C . ALA E 1 297 ? -4.103 10.685 -69.974 1.00 44.79 ? 304 ALA E C 1 ATOM 10021 O O . ALA E 1 297 ? -3.776 11.816 -69.615 1.00 46.36 ? 304 ALA E O 1 ATOM 10022 C CB . ALA E 1 297 ? -3.655 11.261 -72.367 1.00 43.37 ? 304 ALA E CB 1 ATOM 10023 N N . CYS E 1 298 ? -4.160 9.649 -69.146 1.00 41.52 ? 305 CYS E N 1 ATOM 10024 C CA . CYS E 1 298 ? -3.991 9.802 -67.708 1.00 43.37 ? 305 CYS E CA 1 ATOM 10025 C C . CYS E 1 298 ? -2.733 9.109 -67.202 1.00 38.42 ? 305 CYS E C 1 ATOM 10026 O O . CYS E 1 298 ? -2.285 8.124 -67.788 1.00 44.63 ? 305 CYS E O 1 ATOM 10027 C CB . CYS E 1 298 ? -5.213 9.248 -66.974 1.00 38.17 ? 305 CYS E CB 1 ATOM 10028 S SG . CYS E 1 298 ? -6.706 10.238 -67.163 0.94 38.89 ? 305 CYS E SG 1 ATOM 10029 N N . PRO E 1 299 ? -2.158 9.623 -66.106 1.00 38.25 ? 306 PRO E N 1 ATOM 10030 C CA . PRO E 1 299 ? -1.068 8.910 -65.434 1.00 37.86 ? 306 PRO E CA 1 ATOM 10031 C C . PRO E 1 299 ? -1.572 7.617 -64.800 1.00 36.94 ? 306 PRO E C 1 ATOM 10032 O O . PRO E 1 299 ? -2.747 7.531 -64.449 1.00 43.50 ? 306 PRO E O 1 ATOM 10033 C CB . PRO E 1 299 ? -0.594 9.906 -64.365 1.00 38.16 ? 306 PRO E CB 1 ATOM 10034 C CG . PRO E 1 299 ? -1.179 11.229 -64.764 1.00 38.95 ? 306 PRO E CG 1 ATOM 10035 C CD . PRO E 1 299 ? -2.457 10.908 -65.457 1.00 38.70 ? 306 PRO E CD 1 ATOM 10036 N N . LYS E 1 300 ? -0.699 6.625 -64.666 1.00 36.79 ? 307 LYS E N 1 ATOM 10037 C CA . LYS E 1 300 ? -1.085 5.342 -64.091 1.00 36.18 ? 307 LYS E CA 1 ATOM 10038 C C . LYS E 1 300 ? -1.348 5.479 -62.597 1.00 35.79 ? 307 LYS E C 1 ATOM 10039 O O . LYS E 1 300 ? -0.578 6.120 -61.888 1.00 36.09 ? 307 LYS E O 1 ATOM 10040 C CB . LYS E 1 300 ? 0.000 4.295 -64.341 1.00 36.44 ? 307 LYS E CB 1 ATOM 10041 C CG . LYS E 1 300 ? 0.142 3.897 -65.797 1.00 37.58 ? 307 LYS E CG 1 ATOM 10042 C CD . LYS E 1 300 ? 1.588 3.587 -66.142 1.00 44.65 ? 307 LYS E CD 1 ATOM 10043 C CE . LYS E 1 300 ? 1.744 3.265 -67.618 1.00 53.20 ? 307 LYS E CE 1 ATOM 10044 N NZ . LYS E 1 300 ? 3.109 3.593 -68.112 1.00 59.17 ? 307 LYS E NZ 1 ATOM 10045 N N . TYR E 1 301 ? -2.435 4.884 -62.116 1.00 35.33 ? 308 TYR E N 1 ATOM 10046 C CA . TYR E 1 301 ? -2.740 4.952 -60.692 1.00 35.13 ? 308 TYR E CA 1 ATOM 10047 C C . TYR E 1 301 ? -1.776 4.105 -59.870 1.00 35.25 ? 308 TYR E C 1 ATOM 10048 O O . TYR E 1 301 ? -1.455 2.976 -60.236 1.00 35.28 ? 308 TYR E O 1 ATOM 10049 C CB . TYR E 1 301 ? -4.180 4.512 -60.410 1.00 34.78 ? 308 TYR E CB 1 ATOM 10050 C CG . TYR E 1 301 ? -4.556 4.650 -58.950 1.00 34.77 ? 308 TYR E CG 1 ATOM 10051 C CD1 . TYR E 1 301 ? -4.977 5.868 -58.435 1.00 35.04 ? 308 TYR E CD1 1 ATOM 10052 C CD2 . TYR E 1 301 ? -4.480 3.567 -58.084 1.00 34.75 ? 308 TYR E CD2 1 ATOM 10053 C CE1 . TYR E 1 301 ? -5.315 6.004 -57.103 1.00 35.20 ? 308 TYR E CE1 1 ATOM 10054 C CE2 . TYR E 1 301 ? -4.816 3.694 -56.749 1.00 34.95 ? 308 TYR E CE2 1 ATOM 10055 C CZ . TYR E 1 301 ? -5.232 4.914 -56.265 1.00 35.16 ? 308 TYR E CZ 1 ATOM 10056 O OH . TYR E 1 301 ? -5.568 5.046 -54.939 1.00 35.55 ? 308 TYR E OH 1 ATOM 10057 N N . VAL E 1 302 ? -1.322 4.664 -58.752 1.00 33.60 ? 309 VAL E N 1 ATOM 10058 C CA . VAL E 1 302 ? -0.414 3.977 -57.840 1.00 32.44 ? 309 VAL E CA 1 ATOM 10059 C C . VAL E 1 302 ? -0.849 4.238 -56.401 1.00 33.57 ? 309 VAL E C 1 ATOM 10060 O O . VAL E 1 302 ? -1.577 5.190 -56.129 1.00 37.39 ? 309 VAL E O 1 ATOM 10061 C CB . VAL E 1 302 ? 1.055 4.422 -58.025 1.00 31.76 ? 309 VAL E CB 1 ATOM 10062 C CG1 . VAL E 1 302 ? 1.539 4.129 -59.439 1.00 31.25 ? 309 VAL E CG1 1 ATOM 10063 C CG2 . VAL E 1 302 ? 1.219 5.895 -57.684 1.00 32.78 ? 309 VAL E CG2 1 ATOM 10064 N N . LYS E 1 303 ? -0.413 3.382 -55.483 1.00 33.32 ? 310 LYS E N 1 ATOM 10065 C CA . LYS E 1 303 ? -0.799 3.508 -54.081 1.00 35.04 ? 310 LYS E CA 1 ATOM 10066 C C . LYS E 1 303 ? 0.019 4.562 -53.336 1.00 47.09 ? 310 LYS E C 1 ATOM 10067 O O . LYS E 1 303 ? -0.443 5.120 -52.342 1.00 55.55 ? 310 LYS E O 1 ATOM 10068 C CB . LYS E 1 303 ? -0.672 2.157 -53.374 1.00 35.08 ? 310 LYS E CB 1 ATOM 10069 C CG . LYS E 1 303 ? -1.592 1.084 -53.930 1.00 35.25 ? 310 LYS E CG 1 ATOM 10070 C CD . LYS E 1 303 ? -1.411 -0.247 -53.215 1.00 42.62 ? 310 LYS E CD 1 ATOM 10071 C CE . LYS E 1 303 ? 0.039 -0.701 -53.228 1.00 46.68 ? 310 LYS E CE 1 ATOM 10072 N NZ . LYS E 1 303 ? 0.157 -2.154 -52.920 1.00 46.42 ? 310 LYS E NZ 1 ATOM 10073 N N . GLN E 1 304 ? 1.235 4.824 -53.809 1.00 39.63 ? 311 GLN E N 1 ATOM 10074 C CA . GLN E 1 304 ? 2.114 5.797 -53.165 1.00 35.98 ? 311 GLN E CA 1 ATOM 10075 C C . GLN E 1 304 ? 1.593 7.219 -53.330 1.00 37.16 ? 311 GLN E C 1 ATOM 10076 O O . GLN E 1 304 ? 1.042 7.565 -54.375 1.00 42.71 ? 311 GLN E O 1 ATOM 10077 C CB . GLN E 1 304 ? 3.532 5.710 -53.731 1.00 34.62 ? 311 GLN E CB 1 ATOM 10078 C CG . GLN E 1 304 ? 4.225 4.384 -53.501 1.00 34.32 ? 311 GLN E CG 1 ATOM 10079 C CD . GLN E 1 304 ? 4.053 3.438 -54.669 1.00 32.74 ? 311 GLN E CD 1 ATOM 10080 O OE1 . GLN E 1 304 ? 2.947 3.247 -55.171 1.00 44.40 ? 311 GLN E OE1 1 ATOM 10081 N NE2 . GLN E 1 304 ? 5.153 2.844 -55.115 1.00 32.38 ? 311 GLN E NE2 1 ATOM 10082 N N . ASN E 1 305 ? 1.775 8.042 -52.302 1.00 39.28 ? 312 ASN E N 1 ATOM 10083 C CA . ASN E 1 305 ? 1.383 9.443 -52.378 1.00 41.01 ? 312 ASN E CA 1 ATOM 10084 C C . ASN E 1 305 ? 2.534 10.325 -52.855 1.00 40.27 ? 312 ASN E C 1 ATOM 10085 O O . ASN E 1 305 ? 2.326 11.476 -53.236 1.00 41.42 ? 312 ASN E O 1 ATOM 10086 C CB . ASN E 1 305 ? 0.862 9.942 -51.024 1.00 44.46 ? 312 ASN E CB 1 ATOM 10087 C CG . ASN E 1 305 ? 1.805 9.635 -49.878 1.00 45.41 ? 312 ASN E CG 1 ATOM 10088 O OD1 . ASN E 1 305 ? 2.885 9.081 -50.076 0.32 69.11 ? 312 ASN E OD1 1 ATOM 10089 N ND2 . ASN E 1 305 ? 1.399 10.000 -48.667 1.00 48.98 ? 312 ASN E ND2 1 ATOM 10090 N N . THR E 1 306 ? 3.749 9.785 -52.827 1.00 38.74 ? 313 THR E N 1 ATOM 10091 C CA . THR E 1 306 ? 4.918 10.526 -53.294 1.00 38.06 ? 313 THR E CA 1 ATOM 10092 C C . THR E 1 306 ? 6.038 9.618 -53.809 1.00 36.09 ? 313 THR E C 1 ATOM 10093 O O . THR E 1 306 ? 6.358 8.593 -53.205 1.00 36.13 ? 313 THR E O 1 ATOM 10094 C CB . THR E 1 306 ? 5.484 11.442 -52.181 1.00 40.26 ? 313 THR E CB 1 ATOM 10095 O OG1 . THR E 1 306 ? 6.683 12.074 -52.644 1.00 46.09 ? 313 THR E OG1 1 ATOM 10096 C CG2 . THR E 1 306 ? 5.789 10.647 -50.919 1.00 41.57 ? 313 THR E CG2 1 ATOM 10097 N N . LEU E 1 307 ? 6.617 10.004 -54.942 1.00 34.93 ? 314 LEU E N 1 ATOM 10098 C CA . LEU E 1 307 ? 7.790 9.336 -55.501 1.00 33.75 ? 314 LEU E CA 1 ATOM 10099 C C . LEU E 1 307 ? 8.726 10.373 -56.106 1.00 33.76 ? 314 LEU E C 1 ATOM 10100 O O . LEU E 1 307 ? 8.464 10.898 -57.187 1.00 33.49 ? 314 LEU E O 1 ATOM 10101 C CB . LEU E 1 307 ? 7.391 8.307 -56.561 1.00 32.50 ? 314 LEU E CB 1 ATOM 10102 C CG . LEU E 1 307 ? 6.692 7.037 -56.081 1.00 32.35 ? 314 LEU E CG 1 ATOM 10103 C CD1 . LEU E 1 307 ? 6.170 6.242 -57.261 1.00 33.61 ? 314 LEU E CD1 1 ATOM 10104 C CD2 . LEU E 1 307 ? 7.639 6.193 -55.244 1.00 32.94 ? 314 LEU E CD2 1 ATOM 10105 N N . LYS E 1 308 ? 9.823 10.658 -55.412 1.00 34.45 ? 315 LYS E N 1 ATOM 10106 C CA . LYS E 1 308 ? 10.743 11.705 -55.839 1.00 34.67 ? 315 LYS E CA 1 ATOM 10107 C C . LYS E 1 308 ? 11.851 11.157 -56.733 1.00 34.01 ? 315 LYS E C 1 ATOM 10108 O O . LYS E 1 308 ? 12.529 10.195 -56.378 1.00 34.25 ? 315 LYS E O 1 ATOM 10109 C CB . LYS E 1 308 ? 11.354 12.403 -54.622 1.00 36.22 ? 315 LYS E CB 1 ATOM 10110 C CG . LYS E 1 308 ? 10.359 13.205 -53.804 1.00 37.70 ? 315 LYS E CG 1 ATOM 10111 C CD . LYS E 1 308 ? 10.272 14.640 -54.290 1.00 71.72 ? 315 LYS E CD 1 ATOM 10112 C CE . LYS E 1 308 ? 9.224 15.420 -53.513 1.00 58.67 ? 315 LYS E CE 1 ATOM 10113 N NZ . LYS E 1 308 ? 9.670 15.724 -52.124 1.00 64.63 ? 315 LYS E NZ 1 ATOM 10114 N N . LEU E 1 309 ? 12.023 11.779 -57.895 1.00 33.76 ? 316 LEU E N 1 ATOM 10115 C CA . LEU E 1 309 ? 13.062 11.391 -58.841 1.00 33.76 ? 316 LEU E CA 1 ATOM 10116 C C . LEU E 1 309 ? 14.206 12.398 -58.824 1.00 34.52 ? 316 LEU E C 1 ATOM 10117 O O . LEU E 1 309 ? 14.006 13.574 -59.122 1.00 68.68 ? 316 LEU E O 1 ATOM 10118 C CB . LEU E 1 309 ? 12.487 11.275 -60.254 1.00 33.62 ? 316 LEU E CB 1 ATOM 10119 C CG . LEU E 1 309 ? 13.441 10.798 -61.349 1.00 34.29 ? 316 LEU E CG 1 ATOM 10120 C CD1 . LEU E 1 309 ? 13.594 9.290 -61.305 1.00 34.26 ? 316 LEU E CD1 1 ATOM 10121 C CD2 . LEU E 1 309 ? 12.965 11.248 -62.721 1.00 35.09 ? 316 LEU E CD2 1 ATOM 10122 N N . ALA E 1 310 ? 15.401 11.930 -58.478 1.00 54.29 ? 317 ALA E N 1 ATOM 10123 C CA . ALA E 1 310 ? 16.575 12.792 -58.392 1.00 36.08 ? 317 ALA E CA 1 ATOM 10124 C C . ALA E 1 310 ? 16.900 13.467 -59.722 1.00 36.29 ? 317 ALA E C 1 ATOM 10125 O O . ALA E 1 310 ? 17.008 12.807 -60.753 1.00 58.36 ? 317 ALA E O 1 ATOM 10126 C CB . ALA E 1 310 ? 17.774 11.995 -57.905 1.00 37.31 ? 317 ALA E CB 1 ATOM 10127 N N . THR E 1 311 ? 17.058 14.785 -59.685 1.00 36.68 ? 318 THR E N 1 ATOM 10128 C CA . THR E 1 311 ? 17.407 15.558 -60.872 1.00 37.41 ? 318 THR E CA 1 ATOM 10129 C C . THR E 1 311 ? 18.695 16.330 -60.620 1.00 38.36 ? 318 THR E C 1 ATOM 10130 O O . THR E 1 311 ? 18.911 17.408 -61.174 1.00 40.20 ? 318 THR E O 1 ATOM 10131 C CB . THR E 1 311 ? 16.284 16.528 -61.277 1.00 37.60 ? 318 THR E CB 1 ATOM 10132 O OG1 . THR E 1 311 ? 15.904 17.321 -60.147 1.00 64.40 ? 318 THR E OG1 1 ATOM 10133 C CG2 . THR E 1 311 ? 15.073 15.757 -61.771 1.00 37.10 ? 318 THR E CG2 1 ATOM 10134 N N . GLY E 1 312 ? 19.546 15.760 -59.774 1.00 38.68 ? 319 GLY E N 1 ATOM 10135 C CA . GLY E 1 312 ? 20.809 16.372 -59.411 1.00 39.88 ? 319 GLY E CA 1 ATOM 10136 C C . GLY E 1 312 ? 21.677 15.402 -58.635 1.00 40.90 ? 319 GLY E C 1 ATOM 10137 O O . GLY E 1 312 ? 21.243 14.301 -58.302 1.00 40.65 ? 319 GLY E O 1 ATOM 10138 N N . MET E 1 313 ? 22.909 15.808 -58.351 1.00 42.45 ? 320 MET E N 1 ATOM 10139 C CA . MET E 1 313 ? 23.842 14.964 -57.613 1.00 44.33 ? 320 MET E CA 1 ATOM 10140 C C . MET E 1 313 ? 23.555 14.970 -56.117 1.00 44.86 ? 320 MET E C 1 ATOM 10141 O O . MET E 1 313 ? 22.711 15.729 -55.645 1.00 45.20 ? 320 MET E O 1 ATOM 10142 C CB . MET E 1 313 ? 25.278 15.418 -57.870 1.00 60.92 ? 320 MET E CB 1 ATOM 10143 C CG . MET E 1 313 ? 25.647 16.740 -57.223 1.00 51.80 ? 320 MET E CG 1 ATOM 10144 S SD . MET E 1 313 ? 27.011 17.519 -58.100 1.00 48.25 ? 320 MET E SD 1 ATOM 10145 C CE . MET E 1 313 ? 28.232 16.214 -58.011 1.00 53.85 ? 320 MET E CE 1 ATOM 10146 N N . ARG E 1 314 ? 24.261 14.123 -55.373 1.00 47.11 ? 321 ARG E N 1 ATOM 10147 C CA . ARG E 1 314 ? 24.070 14.047 -53.929 1.00 48.54 ? 321 ARG E CA 1 ATOM 10148 C C . ARG E 1 314 ? 24.647 15.294 -53.257 1.00 49.80 ? 321 ARG E C 1 ATOM 10149 O O . ARG E 1 314 ? 25.686 15.810 -53.664 1.00 50.72 ? 321 ARG E O 1 ATOM 10150 C CB . ARG E 1 314 ? 24.688 12.765 -53.352 1.00 51.41 ? 321 ARG E CB 1 ATOM 10151 C CG . ARG E 1 314 ? 26.195 12.776 -53.166 1.00 68.36 ? 321 ARG E CG 1 ATOM 10152 C CD . ARG E 1 314 ? 26.649 11.551 -52.379 1.00 58.48 ? 321 ARG E CD 1 ATOM 10153 N NE . ARG E 1 314 ? 26.828 10.375 -53.225 1.00 67.95 ? 321 ARG E NE 1 ATOM 10154 C CZ . ARG E 1 314 ? 26.822 9.123 -52.776 1.00 79.89 ? 321 ARG E CZ 1 ATOM 10155 N NH1 . ARG E 1 314 ? 26.636 8.881 -51.486 1.00 80.91 ? 321 ARG E NH1 1 ATOM 10156 N NH2 . ARG E 1 314 ? 26.996 8.113 -53.618 1.00 81.44 ? 321 ARG E NH2 1 ATOM 10157 N N . ASN E 1 315 ? 23.947 15.779 -52.237 1.00 50.12 ? 322 ASN E N 1 ATOM 10158 C CA . ASN E 1 315 ? 24.284 17.036 -51.573 1.00 51.44 ? 322 ASN E CA 1 ATOM 10159 C C . ASN E 1 315 ? 25.213 16.884 -50.362 1.00 55.39 ? 322 ASN E C 1 ATOM 10160 O O . ASN E 1 315 ? 24.892 16.173 -49.410 1.00 57.35 ? 322 ASN E O 1 ATOM 10161 C CB . ASN E 1 315 ? 22.998 17.749 -51.153 1.00 50.44 ? 322 ASN E CB 1 ATOM 10162 C CG . ASN E 1 315 ? 23.200 19.231 -50.926 1.00 51.21 ? 322 ASN E CG 1 ATOM 10163 O OD1 . ASN E 1 315 ? 23.925 19.891 -51.671 1.00 50.67 ? 322 ASN E OD1 1 ATOM 10164 N ND2 . ASN E 1 315 ? 22.550 19.766 -49.902 1.00 52.85 ? 322 ASN E ND2 1 ATOM 10165 N N . VAL E 1 316 ? 26.361 17.561 -50.413 1.00 56.92 ? 323 VAL E N 1 ATOM 10166 C CA . VAL E 1 316 ? 27.358 17.547 -49.336 1.00 61.20 ? 323 VAL E CA 1 ATOM 10167 C C . VAL E 1 316 ? 27.525 18.987 -48.799 1.00 91.84 ? 323 VAL E C 1 ATOM 10168 O O . VAL E 1 316 ? 27.663 19.922 -49.581 1.00 83.50 ? 323 VAL E O 1 ATOM 10169 C CB . VAL E 1 316 ? 28.705 16.975 -49.847 1.00 63.01 ? 323 VAL E CB 1 ATOM 10170 C CG1 . VAL E 1 316 ? 29.534 16.412 -48.707 1.00 68.14 ? 323 VAL E CG1 1 ATOM 10171 C CG2 . VAL E 1 316 ? 28.449 15.877 -50.869 1.00 61.06 ? 323 VAL E CG2 1 ATOM 10172 N N . PRO E 1 317 ? 27.535 19.161 -47.460 1.00 85.01 ? 324 PRO E N 1 ATOM 10173 C CA . PRO E 1 317 ? 27.441 20.459 -46.756 1.00 90.92 ? 324 PRO E CA 1 ATOM 10174 C C . PRO E 1 317 ? 28.575 21.510 -46.724 1.00 87.35 ? 324 PRO E C 1 ATOM 10175 O O . PRO E 1 317 ? 28.218 22.686 -46.828 1.00 95.15 ? 324 PRO E O 1 ATOM 10176 C CB . PRO E 1 317 ? 27.187 20.026 -45.306 1.00 87.38 ? 324 PRO E CB 1 ATOM 10177 C CG . PRO E 1 317 ? 27.783 18.685 -45.199 1.00 80.94 ? 324 PRO E CG 1 ATOM 10178 C CD . PRO E 1 317 ? 27.510 18.034 -46.511 1.00 78.39 ? 324 PRO E CD 1 ATOM 10179 N N . GLU E 1 318 ? 29.854 21.164 -46.585 1.00 103.07 ? 325 GLU E N 1 ATOM 10180 C CA . GLU E 1 318 ? 30.872 22.220 -46.438 1.00 106.77 ? 325 GLU E CA 1 ATOM 10181 C C . GLU E 1 318 ? 31.036 22.993 -47.738 1.00 88.47 ? 325 GLU E C 1 ATOM 10182 O O . GLU E 1 318 ? 30.526 22.579 -48.766 1.00 109.63 ? 325 GLU E O 1 ATOM 10183 C CB . GLU E 1 318 ? 32.232 21.666 -45.982 1.00 78.37 ? 325 GLU E CB 1 ATOM 10184 C CG . GLU E 1 318 ? 33.220 22.769 -45.547 1.00 84.35 ? 325 GLU E CG 1 ATOM 10185 C CD . GLU E 1 318 ? 34.424 22.262 -44.784 1.00 98.54 ? 325 GLU E CD 1 ATOM 10186 O OE1 . GLU E 1 318 ? 34.608 21.032 -44.714 1.00 99.95 ? 325 GLU E OE1 1 ATOM 10187 O OE2 . GLU E 1 318 ? 35.197 23.099 -44.265 0.77 113.75 ? 325 GLU E OE2 1 ATOM 10188 N N . LYS E 1 319 ? 31.638 24.176 -47.647 1.00 98.57 ? 326 LYS E N 1 ATOM 10189 C CA . LYS E 1 319 ? 31.877 25.052 -48.785 1.00 89.80 ? 326 LYS E CA 1 ATOM 10190 C C . LYS E 1 319 ? 33.370 25.320 -48.983 1.00 119.86 ? 326 LYS E C 1 ATOM 10191 O O . LYS E 1 319 ? 34.145 24.407 -49.280 1.00 102.59 ? 326 LYS E O 1 ATOM 10192 C CB . LYS E 1 319 ? 31.116 26.359 -48.581 1.00 90.87 ? 326 LYS E CB 1 ATOM 10193 C CG . LYS E 1 319 ? 31.427 27.472 -49.558 1.00 91.03 ? 326 LYS E CG 1 ATOM 10194 C CD . LYS E 1 319 ? 30.565 28.703 -49.265 1.00 94.37 ? 326 LYS E CD 1 ATOM 10195 C CE . LYS E 1 319 ? 30.393 28.957 -47.762 1.00 110.59 ? 326 LYS E CE 1 ATOM 10196 N NZ . LYS E 1 319 ? 29.154 28.336 -47.196 1.00 70.24 ? 326 LYS E NZ 1 ATOM 10197 N N . GLY F 2 1 ? 44.321 29.249 -44.707 1.00 94.20 ? 4 GLY F N 1 ATOM 10198 C CA . GLY F 2 1 ? 43.157 29.238 -45.574 1.00 94.95 ? 4 GLY F CA 1 ATOM 10199 C C . GLY F 2 1 ? 43.344 28.363 -46.798 1.00 92.40 ? 4 GLY F C 1 ATOM 10200 O O . GLY F 2 1 ? 43.161 28.816 -47.929 1.00 84.46 ? 4 GLY F O 1 ATOM 10201 N N . ALA F 2 2 ? 43.715 27.107 -46.572 1.00 91.24 ? 5 ALA F N 1 ATOM 10202 C CA . ALA F 2 2 ? 43.949 26.164 -47.661 1.00 90.75 ? 5 ALA F CA 1 ATOM 10203 C C . ALA F 2 2 ? 42.649 25.767 -48.361 1.00 92.20 ? 5 ALA F C 1 ATOM 10204 O O . ALA F 2 2 ? 41.586 25.719 -47.742 1.00 98.01 ? 5 ALA F O 1 ATOM 10205 C CB . ALA F 2 2 ? 44.668 24.928 -47.142 1.00 97.54 ? 5 ALA F CB 1 ATOM 10206 N N . ILE F 2 3 ? 42.750 25.485 -49.656 1.00 81.61 ? 6 ILE F N 1 ATOM 10207 C CA . ILE F 2 3 ? 41.605 25.082 -50.465 1.00 76.46 ? 6 ILE F CA 1 ATOM 10208 C C . ILE F 2 3 ? 41.414 23.563 -50.381 1.00 106.20 ? 6 ILE F C 1 ATOM 10209 O O . ILE F 2 3 ? 42.383 22.824 -50.203 1.00 99.54 ? 6 ILE F O 1 ATOM 10210 C CB . ILE F 2 3 ? 41.786 25.519 -51.938 1.00 67.24 ? 6 ILE F CB 1 ATOM 10211 C CG1 . ILE F 2 3 ? 42.231 26.982 -52.013 1.00 71.39 ? 6 ILE F CG1 1 ATOM 10212 C CG2 . ILE F 2 3 ? 40.509 25.309 -52.738 1.00 67.71 ? 6 ILE F CG2 1 ATOM 10213 C CD1 . ILE F 2 3 ? 41.216 27.963 -51.462 1.00 76.13 ? 6 ILE F CD1 1 ATOM 10214 N N . ALA F 2 4 ? 40.172 23.100 -50.512 1.00 64.39 ? 7 ALA F N 1 ATOM 10215 C CA . ALA F 2 4 ? 39.880 21.668 -50.460 1.00 63.14 ? 7 ALA F CA 1 ATOM 10216 C C . ALA F 2 4 ? 39.045 21.213 -51.658 1.00 59.42 ? 7 ALA F C 1 ATOM 10217 O O . ALA F 2 4 ? 38.232 21.973 -52.184 1.00 58.33 ? 7 ALA F O 1 ATOM 10218 C CB . ALA F 2 4 ? 39.165 21.325 -49.162 1.00 65.77 ? 7 ALA F CB 1 ATOM 10219 N N . GLY F 2 5 ? 39.249 19.964 -52.074 1.00 57.86 ? 8 GLY F N 1 ATOM 10220 C CA . GLY F 2 5 ? 38.571 19.406 -53.233 1.00 54.67 ? 8 GLY F CA 1 ATOM 10221 C C . GLY F 2 5 ? 37.283 18.657 -52.936 1.00 54.05 ? 8 GLY F C 1 ATOM 10222 O O . GLY F 2 5 ? 36.654 18.877 -51.904 1.00 55.97 ? 8 GLY F O 1 ATOM 10223 N N . PHE F 2 6 ? 36.898 17.762 -53.844 1.00 51.66 ? 9 PHE F N 1 ATOM 10224 C CA . PHE F 2 6 ? 35.598 17.093 -53.771 1.00 50.76 ? 9 PHE F CA 1 ATOM 10225 C C . PHE F 2 6 ? 35.479 15.920 -52.789 1.00 52.43 ? 9 PHE F C 1 ATOM 10226 O O . PHE F 2 6 ? 34.367 15.487 -52.490 1.00 70.41 ? 9 PHE F O 1 ATOM 10227 C CB . PHE F 2 6 ? 35.197 16.612 -55.174 1.00 47.86 ? 9 PHE F CB 1 ATOM 10228 C CG . PHE F 2 6 ? 36.053 15.497 -55.712 1.00 47.40 ? 9 PHE F CG 1 ATOM 10229 C CD1 . PHE F 2 6 ? 37.196 15.776 -56.441 1.00 47.17 ? 9 PHE F CD1 1 ATOM 10230 C CD2 . PHE F 2 6 ? 35.709 14.171 -55.501 1.00 47.54 ? 9 PHE F CD2 1 ATOM 10231 C CE1 . PHE F 2 6 ? 37.983 14.755 -56.944 1.00 47.16 ? 9 PHE F CE1 1 ATOM 10232 C CE2 . PHE F 2 6 ? 36.491 13.148 -56.001 1.00 47.58 ? 9 PHE F CE2 1 ATOM 10233 C CZ . PHE F 2 6 ? 37.629 13.440 -56.724 1.00 47.43 ? 9 PHE F CZ 1 ATOM 10234 N N . ILE F 2 7 ? 36.602 15.403 -52.300 1.00 54.22 ? 10 ILE F N 1 ATOM 10235 C CA . ILE F 2 7 ? 36.578 14.209 -51.448 1.00 56.21 ? 10 ILE F CA 1 ATOM 10236 C C . ILE F 2 7 ? 35.772 14.414 -50.169 1.00 82.71 ? 10 ILE F C 1 ATOM 10237 O O . ILE F 2 7 ? 34.879 13.622 -49.854 1.00 68.30 ? 10 ILE F O 1 ATOM 10238 C CB . ILE F 2 7 ? 38.003 13.738 -51.069 1.00 58.37 ? 10 ILE F CB 1 ATOM 10239 C CG1 . ILE F 2 7 ? 38.603 12.885 -52.185 1.00 56.66 ? 10 ILE F CG1 1 ATOM 10240 C CG2 . ILE F 2 7 ? 37.961 12.827 -49.860 1.00 61.66 ? 10 ILE F CG2 1 ATOM 10241 C CD1 . ILE F 2 7 ? 38.911 13.618 -53.452 1.00 68.74 ? 10 ILE F CD1 1 ATOM 10242 N N . GLU F 2 8 ? 36.075 15.487 -49.445 1.00 60.80 ? 11 GLU F N 1 ATOM 10243 C CA . GLU F 2 8 ? 35.409 15.755 -48.175 1.00 93.75 ? 11 GLU F CA 1 ATOM 10244 C C . GLU F 2 8 ? 34.133 16.594 -48.284 1.00 63.07 ? 11 GLU F C 1 ATOM 10245 O O . GLU F 2 8 ? 33.295 16.548 -47.383 1.00 65.36 ? 11 GLU F O 1 ATOM 10246 C CB . GLU F 2 8 ? 36.381 16.440 -47.207 1.00 82.38 ? 11 GLU F CB 1 ATOM 10247 C CG . GLU F 2 8 ? 37.547 15.565 -46.771 1.00 82.36 ? 11 GLU F CG 1 ATOM 10248 C CD . GLU F 2 8 ? 38.532 16.302 -45.880 1.00 92.38 ? 11 GLU F CD 1 ATOM 10249 O OE1 . GLU F 2 8 ? 38.440 17.545 -45.784 0.53 91.09 ? 11 GLU F OE1 1 ATOM 10250 O OE2 . GLU F 2 8 ? 39.390 15.635 -45.264 0.79 89.28 ? 11 GLU F OE2 1 ATOM 10251 N N . ASN F 2 9 ? 33.970 17.348 -49.371 1.00 60.17 ? 12 ASN F N 1 ATOM 10252 C CA . ASN F 2 9 ? 32.833 18.264 -49.462 1.00 59.87 ? 12 ASN F CA 1 ATOM 10253 C C . ASN F 2 9 ? 32.442 18.724 -50.864 1.00 56.37 ? 12 ASN F C 1 ATOM 10254 O O . ASN F 2 9 ? 33.034 18.324 -51.867 1.00 53.98 ? 12 ASN F O 1 ATOM 10255 C CB . ASN F 2 9 ? 33.097 19.505 -48.603 1.00 68.66 ? 12 ASN F CB 1 ATOM 10256 C CG . ASN F 2 9 ? 34.275 20.323 -49.097 1.00 62.73 ? 12 ASN F CG 1 ATOM 10257 O OD1 . ASN F 2 9 ? 35.076 19.851 -49.898 0.76 60.57 ? 12 ASN F OD1 1 ATOM 10258 N ND2 . ASN F 2 9 ? 34.389 21.556 -48.611 1.00 67.97 ? 12 ASN F ND2 1 ATOM 10259 N N . GLY F 2 10 ? 31.414 19.568 -50.889 1.00 56.60 ? 13 GLY F N 1 ATOM 10260 C CA . GLY F 2 10 ? 30.885 20.206 -52.081 1.00 54.20 ? 13 GLY F CA 1 ATOM 10261 C C . GLY F 2 10 ? 31.083 21.703 -51.953 1.00 55.99 ? 13 GLY F C 1 ATOM 10262 O O . GLY F 2 10 ? 31.494 22.169 -50.909 1.00 59.03 ? 13 GLY F O 1 ATOM 10263 N N . TRP F 2 11 ? 30.902 22.451 -53.031 1.00 54.46 ? 14 TRP F N 1 ATOM 10264 C CA . TRP F 2 11 ? 31.069 23.900 -52.965 1.00 56.46 ? 14 TRP F CA 1 ATOM 10265 C C . TRP F 2 11 ? 29.737 24.645 -53.028 1.00 57.40 ? 14 TRP F C 1 ATOM 10266 O O . TRP F 2 11 ? 29.124 24.735 -54.088 1.00 58.70 ? 14 TRP F O 1 ATOM 10267 C CB . TRP F 2 11 ? 31.983 24.371 -54.090 1.00 54.96 ? 14 TRP F CB 1 ATOM 10268 C CG . TRP F 2 11 ? 33.374 23.847 -53.968 1.00 54.73 ? 14 TRP F CG 1 ATOM 10269 C CD1 . TRP F 2 11 ? 33.962 23.334 -52.848 1.00 56.47 ? 14 TRP F CD1 1 ATOM 10270 C CD2 . TRP F 2 11 ? 34.354 23.776 -55.005 1.00 53.02 ? 14 TRP F CD2 1 ATOM 10271 N NE1 . TRP F 2 11 ? 35.251 22.952 -53.125 1.00 55.88 ? 14 TRP F NE1 1 ATOM 10272 C CE2 . TRP F 2 11 ? 35.516 23.213 -54.444 1.00 53.74 ? 14 TRP F CE2 1 ATOM 10273 C CE3 . TRP F 2 11 ? 34.363 24.136 -56.355 1.00 51.33 ? 14 TRP F CE3 1 ATOM 10274 C CZ2 . TRP F 2 11 ? 36.674 23.003 -55.185 1.00 52.73 ? 14 TRP F CZ2 1 ATOM 10275 C CZ3 . TRP F 2 11 ? 35.512 23.928 -57.088 1.00 50.43 ? 14 TRP F CZ3 1 ATOM 10276 C CH2 . TRP F 2 11 ? 36.652 23.367 -56.502 1.00 51.07 ? 14 TRP F CH2 1 ATOM 10277 N N . GLU F 2 12 ? 29.295 25.176 -51.891 1.00 60.76 ? 15 GLU F N 1 ATOM 10278 C CA . GLU F 2 12 ? 28.000 25.848 -51.809 1.00 62.28 ? 15 GLU F CA 1 ATOM 10279 C C . GLU F 2 12 ? 27.937 27.093 -52.690 1.00 62.62 ? 15 GLU F C 1 ATOM 10280 O O . GLU F 2 12 ? 26.959 27.303 -53.407 1.00 61.80 ? 15 GLU F O 1 ATOM 10281 C CB . GLU F 2 12 ? 27.688 26.234 -50.362 1.00 66.88 ? 15 GLU F CB 1 ATOM 10282 C CG . GLU F 2 12 ? 27.514 25.061 -49.416 1.00 67.11 ? 15 GLU F CG 1 ATOM 10283 C CD . GLU F 2 12 ? 26.060 24.807 -49.077 1.00 68.02 ? 15 GLU F CD 1 ATOM 10284 O OE1 . GLU F 2 12 ? 25.293 25.789 -48.989 0.80 70.27 ? 15 GLU F OE1 1 ATOM 10285 O OE2 . GLU F 2 12 ? 25.684 23.631 -48.896 0.00 66.75 ? 15 GLU F OE2 1 ATOM 10286 N N . GLY F 2 13 ? 28.978 27.917 -52.631 1.00 64.12 ? 16 GLY F N 1 ATOM 10287 C CA . GLY F 2 13 ? 29.011 29.140 -53.410 1.00 65.03 ? 16 GLY F CA 1 ATOM 10288 C C . GLY F 2 13 ? 29.428 28.933 -54.852 1.00 61.75 ? 16 GLY F C 1 ATOM 10289 O O . GLY F 2 13 ? 30.494 29.384 -55.269 1.00 61.80 ? 16 GLY F O 1 ATOM 10290 N N . MET F 2 14 ? 28.581 28.258 -55.621 1.00 75.00 ? 17 MET F N 1 ATOM 10291 C CA . MET F 2 14 ? 28.888 27.972 -57.016 1.00 56.45 ? 17 MET F CA 1 ATOM 10292 C C . MET F 2 14 ? 27.620 27.921 -57.860 1.00 62.86 ? 17 MET F C 1 ATOM 10293 O O . MET F 2 14 ? 26.832 26.980 -57.761 1.00 53.95 ? 17 MET F O 1 ATOM 10294 C CB . MET F 2 14 ? 29.665 26.666 -57.147 1.00 53.65 ? 17 MET F CB 1 ATOM 10295 C CG . MET F 2 14 ? 30.326 26.521 -58.496 1.00 51.67 ? 17 MET F CG 1 ATOM 10296 S SD . MET F 2 14 ? 31.398 25.089 -58.621 1.00 49.95 ? 17 MET F SD 1 ATOM 10297 C CE . MET F 2 14 ? 31.979 25.315 -60.292 1.00 48.03 ? 17 MET F CE 1 ATOM 10298 N N . ILE F 2 15 ? 27.436 28.938 -58.694 1.00 62.38 ? 18 ILE F N 1 ATOM 10299 C CA . ILE F 2 15 ? 26.213 29.097 -59.470 1.00 56.71 ? 18 ILE F CA 1 ATOM 10300 C C . ILE F 2 15 ? 26.428 28.957 -60.977 1.00 55.03 ? 18 ILE F C 1 ATOM 10301 O O . ILE F 2 15 ? 25.485 28.680 -61.717 1.00 54.28 ? 18 ILE F O 1 ATOM 10302 C CB . ILE F 2 15 ? 25.555 30.462 -59.184 1.00 65.88 ? 18 ILE F CB 1 ATOM 10303 C CG1 . ILE F 2 15 ? 26.544 31.597 -59.450 1.00 83.01 ? 18 ILE F CG1 1 ATOM 10304 C CG2 . ILE F 2 15 ? 25.087 30.533 -57.742 1.00 62.62 ? 18 ILE F CG2 1 ATOM 10305 C CD1 . ILE F 2 15 ? 26.021 32.668 -60.381 1.00 79.86 ? 18 ILE F CD1 1 ATOM 10306 N N . ASP F 2 16 ? 27.664 29.149 -61.430 1.00 54.78 ? 19 ASP F N 1 ATOM 10307 C CA . ASP F 2 16 ? 27.974 29.080 -62.858 1.00 53.83 ? 19 ASP F CA 1 ATOM 10308 C C . ASP F 2 16 ? 27.891 27.662 -63.440 1.00 50.66 ? 19 ASP F C 1 ATOM 10309 O O . ASP F 2 16 ? 27.718 27.497 -64.648 1.00 50.16 ? 19 ASP F O 1 ATOM 10310 C CB . ASP F 2 16 ? 29.376 29.647 -63.122 1.00 54.72 ? 19 ASP F CB 1 ATOM 10311 C CG . ASP F 2 16 ? 29.407 31.169 -63.149 1.00 138.74 ? 19 ASP F CG 1 ATOM 10312 O OD1 . ASP F 2 16 ? 28.329 31.800 -63.102 0.00 110.43 ? 19 ASP F OD1 1 ATOM 10313 O OD2 . ASP F 2 16 ? 30.519 31.737 -63.217 0.68 105.62 ? 19 ASP F OD2 1 ATOM 10314 N N . GLY F 2 17 ? 28.011 26.643 -62.594 1.00 48.94 ? 20 GLY F N 1 ATOM 10315 C CA . GLY F 2 17 ? 27.963 25.270 -63.069 1.00 46.31 ? 20 GLY F CA 1 ATOM 10316 C C . GLY F 2 17 ? 27.828 24.211 -61.992 1.00 45.07 ? 20 GLY F C 1 ATOM 10317 O O . GLY F 2 17 ? 27.604 24.520 -60.822 1.00 46.32 ? 20 GLY F O 1 ATOM 10318 N N . TRP F 2 18 ? 27.977 22.952 -62.395 1.00 43.02 ? 21 TRP F N 1 ATOM 10319 C CA . TRP F 2 18 ? 27.869 21.827 -61.472 1.00 42.05 ? 21 TRP F CA 1 ATOM 10320 C C . TRP F 2 18 ? 29.240 21.369 -60.986 1.00 41.93 ? 21 TRP F C 1 ATOM 10321 O O . TRP F 2 18 ? 29.414 21.035 -59.815 1.00 42.53 ? 21 TRP F O 1 ATOM 10322 C CB . TRP F 2 18 ? 27.138 20.660 -62.132 1.00 40.31 ? 21 TRP F CB 1 ATOM 10323 C CG . TRP F 2 18 ? 25.658 20.827 -62.163 1.00 40.53 ? 21 TRP F CG 1 ATOM 10324 C CD1 . TRP F 2 18 ? 24.962 21.994 -62.045 1.00 42.16 ? 21 TRP F CD1 1 ATOM 10325 C CD2 . TRP F 2 18 ? 24.684 19.791 -62.308 1.00 39.38 ? 21 TRP F CD2 1 ATOM 10326 N NE1 . TRP F 2 18 ? 23.613 21.749 -62.118 1.00 42.06 ? 21 TRP F NE1 1 ATOM 10327 C CE2 . TRP F 2 18 ? 23.416 20.403 -62.277 1.00 41.86 ? 21 TRP F CE2 1 ATOM 10328 C CE3 . TRP F 2 18 ? 24.761 18.404 -62.463 1.00 37.94 ? 21 TRP F CE3 1 ATOM 10329 C CZ2 . TRP F 2 18 ? 22.235 19.676 -62.397 1.00 39.63 ? 21 TRP F CZ2 1 ATOM 10330 C CZ3 . TRP F 2 18 ? 23.588 17.685 -62.582 1.00 37.35 ? 21 TRP F CZ3 1 ATOM 10331 C CH2 . TRP F 2 18 ? 22.342 18.321 -62.549 1.00 38.10 ? 21 TRP F CH2 1 ATOM 10332 N N . TYR F 2 19 ? 30.207 21.348 -61.898 1.00 41.49 ? 22 TYR F N 1 ATOM 10333 C CA . TYR F 2 19 ? 31.571 20.966 -61.559 1.00 41.60 ? 22 TYR F CA 1 ATOM 10334 C C . TYR F 2 19 ? 32.509 22.119 -61.893 1.00 42.88 ? 22 TYR F C 1 ATOM 10335 O O . TYR F 2 19 ? 32.217 22.919 -62.782 1.00 43.33 ? 22 TYR F O 1 ATOM 10336 C CB . TYR F 2 19 ? 31.984 19.706 -62.318 1.00 40.24 ? 22 TYR F CB 1 ATOM 10337 C CG . TYR F 2 19 ? 30.994 18.566 -62.208 1.00 39.12 ? 22 TYR F CG 1 ATOM 10338 C CD1 . TYR F 2 19 ? 31.044 17.673 -61.147 1.00 39.20 ? 22 TYR F CD1 1 ATOM 10339 C CD2 . TYR F 2 19 ? 30.010 18.385 -63.170 1.00 38.30 ? 22 TYR F CD2 1 ATOM 10340 C CE1 . TYR F 2 19 ? 30.140 16.633 -61.049 1.00 38.44 ? 22 TYR F CE1 1 ATOM 10341 C CE2 . TYR F 2 19 ? 29.103 17.351 -63.080 1.00 37.43 ? 22 TYR F CE2 1 ATOM 10342 C CZ . TYR F 2 19 ? 29.172 16.478 -62.019 1.00 37.46 ? 22 TYR F CZ 1 ATOM 10343 O OH . TYR F 2 19 ? 28.268 15.446 -61.929 1.00 36.83 ? 22 TYR F OH 1 ATOM 10344 N N . GLY F 2 20 ? 33.632 22.212 -61.190 1.00 43.75 ? 23 GLY F N 1 ATOM 10345 C CA . GLY F 2 20 ? 34.563 23.295 -61.447 1.00 45.15 ? 23 GLY F CA 1 ATOM 10346 C C . GLY F 2 20 ? 35.926 23.219 -60.794 1.00 46.05 ? 23 GLY F C 1 ATOM 10347 O O . GLY F 2 20 ? 36.297 22.214 -60.187 1.00 45.63 ? 23 GLY F O 1 ATOM 10348 N N . PHE F 2 21 ? 36.664 24.316 -60.922 1.00 47.60 ? 24 PHE F N 1 ATOM 10349 C CA . PHE F 2 21 ? 38.014 24.424 -60.392 1.00 48.78 ? 24 PHE F CA 1 ATOM 10350 C C . PHE F 2 21 ? 38.134 25.544 -59.362 1.00 51.11 ? 24 PHE F C 1 ATOM 10351 O O . PHE F 2 21 ? 37.384 26.517 -59.391 1.00 52.12 ? 24 PHE F O 1 ATOM 10352 C CB . PHE F 2 21 ? 39.014 24.670 -61.527 1.00 48.94 ? 24 PHE F CB 1 ATOM 10353 C CG . PHE F 2 21 ? 38.968 23.639 -62.620 1.00 47.28 ? 24 PHE F CG 1 ATOM 10354 C CD1 . PHE F 2 21 ? 38.061 23.749 -63.662 1.00 46.58 ? 24 PHE F CD1 1 ATOM 10355 C CD2 . PHE F 2 21 ? 39.836 22.563 -62.607 1.00 46.85 ? 24 PHE F CD2 1 ATOM 10356 C CE1 . PHE F 2 21 ? 38.022 22.801 -64.668 1.00 45.49 ? 24 PHE F CE1 1 ATOM 10357 C CE2 . PHE F 2 21 ? 39.801 21.614 -63.608 1.00 45.81 ? 24 PHE F CE2 1 ATOM 10358 C CZ . PHE F 2 21 ? 38.893 21.733 -64.639 1.00 45.14 ? 24 PHE F CZ 1 ATOM 10359 N N . ARG F 2 22 ? 39.093 25.390 -58.460 1.00 52.30 ? 25 ARG F N 1 ATOM 10360 C CA . ARG F 2 22 ? 39.435 26.405 -57.473 1.00 54.99 ? 25 ARG F CA 1 ATOM 10361 C C . ARG F 2 22 ? 40.945 26.415 -57.375 1.00 56.00 ? 25 ARG F C 1 ATOM 10362 O O . ARG F 2 22 ? 41.562 25.356 -57.269 1.00 68.92 ? 25 ARG F O 1 ATOM 10363 C CB . ARG F 2 22 ? 38.822 26.107 -56.104 1.00 56.10 ? 25 ARG F CB 1 ATOM 10364 C CG . ARG F 2 22 ? 37.468 26.734 -55.837 1.00 56.82 ? 25 ARG F CG 1 ATOM 10365 C CD . ARG F 2 22 ? 37.111 26.567 -54.367 1.00 58.88 ? 25 ARG F CD 1 ATOM 10366 N NE . ARG F 2 22 ? 35.721 26.901 -54.073 1.00 59.51 ? 25 ARG F NE 1 ATOM 10367 C CZ . ARG F 2 22 ? 35.163 26.759 -52.876 1.00 61.51 ? 25 ARG F CZ 1 ATOM 10368 N NH1 . ARG F 2 22 ? 35.878 26.290 -51.862 1.00 68.74 ? 25 ARG F NH1 1 ATOM 10369 N NH2 . ARG F 2 22 ? 33.890 27.083 -52.690 1.00 62.22 ? 25 ARG F NH2 1 ATOM 10370 N N . HIS F 2 23 ? 41.553 27.594 -57.398 1.00 58.03 ? 26 HIS F N 1 ATOM 10371 C CA . HIS F 2 23 ? 43.006 27.641 -57.401 1.00 59.07 ? 26 HIS F CA 1 ATOM 10372 C C . HIS F 2 23 ? 43.573 28.622 -56.390 1.00 62.25 ? 26 HIS F C 1 ATOM 10373 O O . HIS F 2 23 ? 42.886 29.521 -55.910 1.00 63.94 ? 26 HIS F O 1 ATOM 10374 C CB . HIS F 2 23 ? 43.527 27.993 -58.797 1.00 58.44 ? 26 HIS F CB 1 ATOM 10375 C CG . HIS F 2 23 ? 43.219 29.390 -59.229 1.00 60.03 ? 26 HIS F CG 1 ATOM 10376 N ND1 . HIS F 2 23 ? 44.049 30.457 -58.948 1.00 62.69 ? 26 HIS F ND1 1 ATOM 10377 C CD2 . HIS F 2 23 ? 42.183 29.904 -59.936 1.00 59.67 ? 26 HIS F CD2 1 ATOM 10378 C CE1 . HIS F 2 23 ? 43.535 31.561 -59.453 1.00 63.99 ? 26 HIS F CE1 1 ATOM 10379 N NE2 . HIS F 2 23 ? 42.400 31.252 -60.061 1.00 62.23 ? 26 HIS F NE2 1 ATOM 10380 N N . GLN F 2 24 ? 44.847 28.420 -56.081 1.00 63.33 ? 27 GLN F N 1 ATOM 10381 C CA . GLN F 2 24 ? 45.596 29.286 -55.188 1.00 66.58 ? 27 GLN F CA 1 ATOM 10382 C C . GLN F 2 24 ? 46.993 29.457 -55.769 1.00 67.13 ? 27 GLN F C 1 ATOM 10383 O O . GLN F 2 24 ? 47.782 28.514 -55.771 1.00 66.48 ? 27 GLN F O 1 ATOM 10384 C CB . GLN F 2 24 ? 45.646 28.683 -53.783 1.00 68.09 ? 27 GLN F CB 1 ATOM 10385 C CG . GLN F 2 24 ? 46.124 29.615 -52.688 1.00 72.00 ? 27 GLN F CG 1 ATOM 10386 C CD . GLN F 2 24 ? 46.085 28.952 -51.324 1.00 76.90 ? 27 GLN F CD 1 ATOM 10387 O OE1 . GLN F 2 24 ? 46.324 27.750 -51.200 0.79 83.73 ? 27 GLN F OE1 1 ATOM 10388 N NE2 . GLN F 2 24 ? 45.774 29.730 -50.293 1.00 92.53 ? 27 GLN F NE2 1 ATOM 10389 N N . ASN F 2 25 ? 47.305 30.653 -56.254 1.00 68.65 ? 28 ASN F N 1 ATOM 10390 C CA . ASN F 2 25 ? 48.600 30.880 -56.884 1.00 69.36 ? 28 ASN F CA 1 ATOM 10391 C C . ASN F 2 25 ? 49.232 32.225 -56.541 1.00 72.75 ? 28 ASN F C 1 ATOM 10392 O O . ASN F 2 25 ? 48.818 32.895 -55.595 1.00 74.95 ? 28 ASN F O 1 ATOM 10393 C CB . ASN F 2 25 ? 48.478 30.721 -58.410 1.00 67.28 ? 28 ASN F CB 1 ATOM 10394 C CG . ASN F 2 25 ? 47.636 31.810 -59.070 1.00 67.81 ? 28 ASN F CG 1 ATOM 10395 O OD1 . ASN F 2 25 ? 47.267 32.807 -58.450 1.00 98.13 ? 28 ASN F OD1 1 ATOM 10396 N ND2 . ASN F 2 25 ? 47.343 31.620 -60.351 1.00 66.23 ? 28 ASN F ND2 1 ATOM 10397 N N . SER F 2 26 ? 50.250 32.598 -57.311 1.00 73.45 ? 29 SER F N 1 ATOM 10398 C CA . SER F 2 26 ? 50.978 33.844 -57.097 1.00 76.81 ? 29 SER F CA 1 ATOM 10399 C C . SER F 2 26 ? 50.078 35.074 -57.194 1.00 78.43 ? 29 SER F C 1 ATOM 10400 O O . SER F 2 26 ? 50.295 36.064 -56.496 1.00 81.71 ? 29 SER F O 1 ATOM 10401 C CB . SER F 2 26 ? 52.125 33.963 -58.103 1.00 77.10 ? 29 SER F CB 1 ATOM 10402 O OG . SER F 2 26 ? 51.702 33.594 -59.404 1.00 74.78 ? 29 SER F OG 1 ATOM 10403 N N . GLU F 2 27 ? 49.070 35.011 -58.059 1.00 79.80 ? 30 GLU F N 1 ATOM 10404 C CA . GLU F 2 27 ? 48.149 36.130 -58.240 1.00 78.17 ? 30 GLU F CA 1 ATOM 10405 C C . GLU F 2 27 ? 46.908 36.039 -57.352 1.00 78.08 ? 30 GLU F C 1 ATOM 10406 O O . GLU F 2 27 ? 45.938 36.767 -57.560 1.00 79.08 ? 30 GLU F O 1 ATOM 10407 C CB . GLU F 2 27 ? 47.724 36.235 -59.707 1.00 76.83 ? 30 GLU F CB 1 ATOM 10408 C CG . GLU F 2 27 ? 48.880 36.214 -60.693 1.00 76.99 ? 30 GLU F CG 1 ATOM 10409 C CD . GLU F 2 27 ? 48.494 36.760 -62.053 1.00 77.41 ? 30 GLU F CD 1 ATOM 10410 O OE1 . GLU F 2 27 ? 48.360 37.995 -62.182 0.00 80.45 ? 30 GLU F OE1 1 ATOM 10411 O OE2 . GLU F 2 27 ? 48.322 35.956 -62.992 1.00 78.19 ? 30 GLU F OE2 1 ATOM 10412 N N . GLY F 2 28 ? 46.941 35.151 -56.364 1.00 77.23 ? 31 GLY F N 1 ATOM 10413 C CA . GLY F 2 28 ? 45.826 34.994 -55.446 1.00 77.48 ? 31 GLY F CA 1 ATOM 10414 C C . GLY F 2 28 ? 44.871 33.868 -55.799 1.00 73.82 ? 31 GLY F C 1 ATOM 10415 O O . GLY F 2 28 ? 45.111 33.105 -56.733 1.00 71.02 ? 31 GLY F O 1 ATOM 10416 N N . THR F 2 29 ? 43.780 33.771 -55.044 1.00 74.17 ? 32 THR F N 1 ATOM 10417 C CA . THR F 2 29 ? 42.795 32.708 -55.227 1.00 71.06 ? 32 THR F CA 1 ATOM 10418 C C . THR F 2 29 ? 41.777 33.016 -56.323 1.00 69.63 ? 32 THR F C 1 ATOM 10419 O O . THR F 2 29 ? 41.621 34.164 -56.737 1.00 71.64 ? 32 THR F O 1 ATOM 10420 C CB . THR F 2 29 ? 42.032 32.427 -53.922 1.00 72.33 ? 32 THR F CB 1 ATOM 10421 O OG1 . THR F 2 29 ? 41.488 33.649 -53.411 1.00 75.78 ? 32 THR F OG1 1 ATOM 10422 C CG2 . THR F 2 29 ? 42.960 31.813 -52.886 1.00 73.48 ? 32 THR F CG2 1 ATOM 10423 N N . GLY F 2 30 ? 41.086 31.978 -56.784 1.00 74.43 ? 33 GLY F N 1 ATOM 10424 C CA . GLY F 2 30 ? 40.068 32.122 -57.809 1.00 65.09 ? 33 GLY F CA 1 ATOM 10425 C C . GLY F 2 30 ? 39.211 30.878 -57.967 1.00 61.99 ? 33 GLY F C 1 ATOM 10426 O O . GLY F 2 30 ? 39.501 29.835 -57.383 1.00 60.76 ? 33 GLY F O 1 ATOM 10427 N N . GLN F 2 31 ? 38.149 30.994 -58.759 1.00 61.04 ? 34 GLN F N 1 ATOM 10428 C CA . GLN F 2 31 ? 37.229 29.883 -58.993 1.00 58.29 ? 34 GLN F CA 1 ATOM 10429 C C . GLN F 2 31 ? 36.620 29.977 -60.391 1.00 57.12 ? 34 GLN F C 1 ATOM 10430 O O . GLN F 2 31 ? 36.473 31.069 -60.938 1.00 58.99 ? 34 GLN F O 1 ATOM 10431 C CB . GLN F 2 31 ? 36.129 29.869 -57.928 1.00 59.14 ? 34 GLN F CB 1 ATOM 10432 C CG . GLN F 2 31 ? 35.197 28.671 -57.987 1.00 56.56 ? 34 GLN F CG 1 ATOM 10433 C CD . GLN F 2 31 ? 34.153 28.692 -56.890 1.00 57.84 ? 34 GLN F CD 1 ATOM 10434 O OE1 . GLN F 2 31 ? 34.454 28.432 -55.725 1.00 59.10 ? 34 GLN F OE1 1 ATOM 10435 N NE2 . GLN F 2 31 ? 32.918 29.010 -57.256 1.00 57.89 ? 34 GLN F NE2 1 ATOM 10436 N N . ALA F 2 32 ? 36.262 28.829 -60.960 1.00 54.42 ? 35 ALA F N 1 ATOM 10437 C CA . ALA F 2 32 ? 35.678 28.773 -62.296 1.00 53.46 ? 35 ALA F CA 1 ATOM 10438 C C . ALA F 2 32 ? 34.933 27.461 -62.505 1.00 50.82 ? 35 ALA F C 1 ATOM 10439 O O . ALA F 2 32 ? 35.328 26.423 -61.975 1.00 63.36 ? 35 ALA F O 1 ATOM 10440 C CB . ALA F 2 32 ? 36.752 28.945 -63.356 1.00 53.76 ? 35 ALA F CB 1 ATOM 10441 N N . ALA F 2 33 ? 33.853 27.513 -63.277 1.00 50.43 ? 36 ALA F N 1 ATOM 10442 C CA . ALA F 2 33 ? 33.048 26.329 -63.546 1.00 48.18 ? 36 ALA F CA 1 ATOM 10443 C C . ALA F 2 33 ? 33.491 25.603 -64.809 1.00 47.00 ? 36 ALA F C 1 ATOM 10444 O O . ALA F 2 33 ? 34.018 26.214 -65.738 1.00 49.11 ? 36 ALA F O 1 ATOM 10445 C CB . ALA F 2 33 ? 31.579 26.708 -63.652 1.00 48.61 ? 36 ALA F CB 1 ATOM 10446 N N . ASP F 2 34 ? 33.268 24.293 -64.836 1.00 45.04 ? 37 ASP F N 1 ATOM 10447 C CA . ASP F 2 34 ? 33.495 23.502 -66.038 1.00 44.22 ? 37 ASP F CA 1 ATOM 10448 C C . ASP F 2 34 ? 32.145 23.270 -66.703 1.00 43.70 ? 37 ASP F C 1 ATOM 10449 O O . ASP F 2 34 ? 31.311 22.526 -66.189 1.00 52.60 ? 37 ASP F O 1 ATOM 10450 C CB . ASP F 2 34 ? 34.183 22.177 -65.706 1.00 42.90 ? 37 ASP F CB 1 ATOM 10451 C CG . ASP F 2 34 ? 34.686 21.456 -66.940 1.00 42.77 ? 37 ASP F CG 1 ATOM 10452 O OD1 . ASP F 2 34 ? 33.877 20.779 -67.607 0.71 70.48 ? 37 ASP F OD1 1 ATOM 10453 O OD2 . ASP F 2 34 ? 35.892 21.568 -67.246 0.24 50.96 ? 37 ASP F OD2 1 ATOM 10454 N N . LEU F 2 35 ? 31.933 23.913 -67.846 1.00 44.98 ? 38 LEU F N 1 ATOM 10455 C CA . LEU F 2 35 ? 30.614 23.947 -68.468 1.00 45.12 ? 38 LEU F CA 1 ATOM 10456 C C . LEU F 2 35 ? 30.242 22.662 -69.203 1.00 43.84 ? 38 LEU F C 1 ATOM 10457 O O . LEU F 2 35 ? 29.094 22.224 -69.141 1.00 64.59 ? 38 LEU F O 1 ATOM 10458 C CB . LEU F 2 35 ? 30.520 25.137 -69.426 1.00 50.46 ? 38 LEU F CB 1 ATOM 10459 C CG . LEU F 2 35 ? 31.109 26.457 -68.919 1.00 49.47 ? 38 LEU F CG 1 ATOM 10460 C CD1 . LEU F 2 35 ? 30.891 27.570 -69.929 1.00 52.31 ? 38 LEU F CD1 1 ATOM 10461 C CD2 . LEU F 2 35 ? 30.502 26.835 -67.576 1.00 49.30 ? 38 LEU F CD2 1 ATOM 10462 N N . LYS F 2 36 ? 31.202 22.059 -69.898 1.00 43.91 ? 39 LYS F N 1 ATOM 10463 C CA . LYS F 2 36 ? 30.913 20.862 -70.682 1.00 43.29 ? 39 LYS F CA 1 ATOM 10464 C C . LYS F 2 36 ? 30.566 19.659 -69.811 1.00 41.25 ? 39 LYS F C 1 ATOM 10465 O O . LYS F 2 36 ? 29.644 18.909 -70.127 1.00 51.90 ? 39 LYS F O 1 ATOM 10466 C CB . LYS F 2 36 ? 32.086 20.524 -71.605 1.00 44.41 ? 39 LYS F CB 1 ATOM 10467 C CG . LYS F 2 36 ? 32.325 21.570 -72.681 1.00 53.36 ? 39 LYS F CG 1 ATOM 10468 C CD . LYS F 2 36 ? 32.937 20.957 -73.930 1.00 58.84 ? 39 LYS F CD 1 ATOM 10469 C CE . LYS F 2 36 ? 33.500 22.024 -74.853 1.00 66.50 ? 39 LYS F CE 1 ATOM 10470 N NZ . LYS F 2 36 ? 33.651 21.513 -76.245 1.00 68.26 ? 39 LYS F NZ 1 ATOM 10471 N N . SER F 2 37 ? 31.300 19.473 -68.719 1.00 40.52 ? 40 SER F N 1 ATOM 10472 C CA . SER F 2 37 ? 31.013 18.378 -67.800 1.00 39.08 ? 40 SER F CA 1 ATOM 10473 C C . SER F 2 37 ? 29.668 18.597 -67.113 1.00 38.47 ? 40 SER F C 1 ATOM 10474 O O . SER F 2 37 ? 28.933 17.647 -66.851 1.00 91.11 ? 40 SER F O 1 ATOM 10475 C CB . SER F 2 37 ? 32.124 18.234 -66.759 1.00 63.38 ? 40 SER F CB 1 ATOM 10476 O OG . SER F 2 37 ? 32.148 19.345 -65.882 1.00 58.91 ? 40 SER F OG 1 ATOM 10477 N N . THR F 2 38 ? 29.358 19.858 -66.822 1.00 47.58 ? 41 THR F N 1 ATOM 10478 C CA . THR F 2 38 ? 28.079 20.229 -66.222 1.00 39.29 ? 41 THR F CA 1 ATOM 10479 C C . THR F 2 38 ? 26.906 19.880 -67.130 1.00 39.07 ? 41 THR F C 1 ATOM 10480 O O . THR F 2 38 ? 25.949 19.232 -66.706 1.00 38.25 ? 41 THR F O 1 ATOM 10481 C CB . THR F 2 38 ? 28.024 21.734 -65.899 1.00 40.90 ? 41 THR F CB 1 ATOM 10482 O OG1 . THR F 2 38 ? 28.960 22.035 -64.857 1.00 41.27 ? 41 THR F OG1 1 ATOM 10483 C CG2 . THR F 2 38 ? 26.630 22.133 -65.442 1.00 41.34 ? 41 THR F CG2 1 ATOM 10484 N N . GLN F 2 39 ? 26.986 20.320 -68.381 1.00 40.12 ? 42 GLN F N 1 ATOM 10485 C CA . GLN F 2 39 ? 25.920 20.089 -69.350 1.00 40.46 ? 42 GLN F CA 1 ATOM 10486 C C . GLN F 2 39 ? 25.810 18.609 -69.703 1.00 39.28 ? 42 GLN F C 1 ATOM 10487 O O . GLN F 2 39 ? 24.720 18.109 -69.977 1.00 70.43 ? 42 GLN F O 1 ATOM 10488 C CB . GLN F 2 39 ? 26.160 20.920 -70.613 1.00 42.49 ? 42 GLN F CB 1 ATOM 10489 C CG . GLN F 2 39 ? 25.065 20.820 -71.671 1.00 43.50 ? 42 GLN F CG 1 ATOM 10490 C CD . GLN F 2 39 ? 23.683 21.141 -71.131 1.00 75.59 ? 42 GLN F CD 1 ATOM 10491 O OE1 . GLN F 2 39 ? 23.516 22.047 -70.313 1.00 43.92 ? 42 GLN F OE1 1 ATOM 10492 N NE2 . GLN F 2 39 ? 22.681 20.404 -71.598 1.00 51.37 ? 42 GLN F NE2 1 ATOM 10493 N N . ALA F 2 40 ? 26.944 17.915 -69.691 1.00 53.30 ? 43 ALA F N 1 ATOM 10494 C CA . ALA F 2 40 ? 26.974 16.481 -69.967 1.00 38.17 ? 43 ALA F CA 1 ATOM 10495 C C . ALA F 2 40 ? 26.155 15.701 -68.948 1.00 36.82 ? 43 ALA F C 1 ATOM 10496 O O . ALA F 2 40 ? 25.417 14.785 -69.304 1.00 52.03 ? 43 ALA F O 1 ATOM 10497 C CB . ALA F 2 40 ? 28.406 15.975 -69.990 1.00 38.35 ? 43 ALA F CB 1 ATOM 10498 N N . ALA F 2 41 ? 26.298 16.068 -67.679 1.00 36.32 ? 44 ALA F N 1 ATOM 10499 C CA . ALA F 2 41 ? 25.541 15.436 -66.607 1.00 35.52 ? 44 ALA F CA 1 ATOM 10500 C C . ALA F 2 41 ? 24.053 15.725 -66.762 1.00 35.56 ? 44 ALA F C 1 ATOM 10501 O O . ALA F 2 41 ? 23.219 14.831 -66.627 1.00 50.78 ? 44 ALA F O 1 ATOM 10502 C CB . ALA F 2 41 ? 26.038 15.911 -65.253 1.00 35.64 ? 44 ALA F CB 1 ATOM 10503 N N . ILE F 2 42 ? 23.733 16.985 -67.039 1.00 36.44 ? 45 ILE F N 1 ATOM 10504 C CA . ILE F 2 42 ? 22.352 17.421 -67.219 1.00 36.93 ? 45 ILE F CA 1 ATOM 10505 C C . ILE F 2 42 ? 21.699 16.746 -68.429 1.00 36.99 ? 45 ILE F C 1 ATOM 10506 O O . ILE F 2 42 ? 20.540 16.333 -68.363 1.00 43.31 ? 45 ILE F O 1 ATOM 10507 C CB . ILE F 2 42 ? 22.272 18.957 -67.363 1.00 38.45 ? 45 ILE F CB 1 ATOM 10508 C CG1 . ILE F 2 42 ? 22.586 19.626 -66.023 1.00 38.80 ? 45 ILE F CG1 1 ATOM 10509 C CG2 . ILE F 2 42 ? 20.900 19.393 -67.844 1.00 39.44 ? 45 ILE F CG2 1 ATOM 10510 C CD1 . ILE F 2 42 ? 22.778 21.123 -66.116 1.00 51.57 ? 45 ILE F CD1 1 ATOM 10511 N N . ASP F 2 43 ? 22.448 16.627 -69.524 1.00 37.53 ? 46 ASP F N 1 ATOM 10512 C CA . ASP F 2 43 ? 21.956 15.963 -70.732 1.00 38.11 ? 46 ASP F CA 1 ATOM 10513 C C . ASP F 2 43 ? 21.520 14.525 -70.462 1.00 42.44 ? 46 ASP F C 1 ATOM 10514 O O . ASP F 2 43 ? 20.538 14.050 -71.032 1.00 41.69 ? 46 ASP F O 1 ATOM 10515 C CB . ASP F 2 43 ? 23.022 15.977 -71.832 1.00 47.13 ? 46 ASP F CB 1 ATOM 10516 C CG . ASP F 2 43 ? 23.113 17.314 -72.543 1.00 52.31 ? 46 ASP F CG 1 ATOM 10517 O OD1 . ASP F 2 43 ? 22.085 18.019 -72.622 1.00 51.59 ? 46 ASP F OD1 1 ATOM 10518 O OD2 . ASP F 2 43 ? 24.212 17.656 -73.029 0.27 60.97 ? 46 ASP F OD2 1 ATOM 10519 N N . GLN F 2 44 ? 22.257 13.834 -69.599 1.00 36.60 ? 47 GLN F N 1 ATOM 10520 C CA . GLN F 2 44 ? 21.916 12.463 -69.238 1.00 35.41 ? 47 GLN F CA 1 ATOM 10521 C C . GLN F 2 44 ? 20.634 12.411 -68.413 1.00 42.91 ? 47 GLN F C 1 ATOM 10522 O O . GLN F 2 44 ? 19.781 11.553 -68.635 1.00 49.63 ? 47 GLN F O 1 ATOM 10523 C CB . GLN F 2 44 ? 23.062 11.805 -68.467 1.00 34.98 ? 47 GLN F CB 1 ATOM 10524 C CG . GLN F 2 44 ? 24.353 11.681 -69.256 1.00 35.72 ? 47 GLN F CG 1 ATOM 10525 C CD . GLN F 2 44 ? 25.207 10.522 -68.786 1.00 52.70 ? 47 GLN F CD 1 ATOM 10526 O OE1 . GLN F 2 44 ? 24.839 9.359 -68.949 0.90 41.14 ? 47 GLN F OE1 1 ATOM 10527 N NE2 . GLN F 2 44 ? 26.356 10.834 -68.199 0.93 56.77 ? 47 GLN F NE2 1 ATOM 10528 N N . ILE F 2 45 ? 20.507 13.329 -67.459 1.00 34.74 ? 48 ILE F N 1 ATOM 10529 C CA . ILE F 2 45 ? 19.317 13.404 -66.615 1.00 34.68 ? 48 ILE F CA 1 ATOM 10530 C C . ILE F 2 45 ? 18.087 13.774 -67.446 1.00 35.32 ? 48 ILE F C 1 ATOM 10531 O O . ILE F 2 45 ? 17.000 13.243 -67.221 1.00 46.34 ? 48 ILE F O 1 ATOM 10532 C CB . ILE F 2 45 ? 19.505 14.404 -65.458 1.00 35.01 ? 48 ILE F CB 1 ATOM 10533 C CG1 . ILE F 2 45 ? 20.561 13.879 -64.484 1.00 34.67 ? 48 ILE F CG1 1 ATOM 10534 C CG2 . ILE F 2 45 ? 18.205 14.616 -64.708 1.00 35.50 ? 48 ILE F CG2 1 ATOM 10535 C CD1 . ILE F 2 45 ? 21.050 14.910 -63.495 1.00 35.36 ? 48 ILE F CD1 1 ATOM 10536 N N . ASN F 2 46 ? 18.256 14.695 -68.393 1.00 36.19 ? 49 ASN F N 1 ATOM 10537 C CA . ASN F 2 46 ? 17.186 15.021 -69.333 1.00 37.28 ? 49 ASN F CA 1 ATOM 10538 C C . ASN F 2 46 ? 16.722 13.774 -70.070 1.00 37.16 ? 49 ASN F C 1 ATOM 10539 O O . ASN F 2 46 ? 15.525 13.531 -70.214 1.00 61.44 ? 49 ASN F O 1 ATOM 10540 C CB . ASN F 2 46 ? 17.636 16.073 -70.350 1.00 38.71 ? 49 ASN F CB 1 ATOM 10541 C CG . ASN F 2 46 ? 17.834 17.440 -69.734 1.00 39.42 ? 49 ASN F CG 1 ATOM 10542 O OD1 . ASN F 2 46 ? 17.223 17.772 -68.721 1.00 39.37 ? 49 ASN F OD1 1 ATOM 10543 N ND2 . ASN F 2 46 ? 18.681 18.250 -70.359 1.00 40.47 ? 49 ASN F ND2 1 ATOM 10544 N N . GLY F 2 47 ? 17.688 12.993 -70.539 1.00 36.91 ? 50 GLY F N 1 ATOM 10545 C CA . GLY F 2 47 ? 17.419 11.772 -71.275 1.00 37.23 ? 50 GLY F CA 1 ATOM 10546 C C . GLY F 2 47 ? 16.550 10.764 -70.547 1.00 36.51 ? 50 GLY F C 1 ATOM 10547 O O . GLY F 2 47 ? 15.602 10.234 -71.125 1.00 47.04 ? 50 GLY F O 1 ATOM 10548 N N . LYS F 2 48 ? 16.864 10.497 -69.283 1.00 35.46 ? 51 LYS F N 1 ATOM 10549 C CA . LYS F 2 48 ? 16.084 9.536 -68.512 1.00 35.12 ? 51 LYS F CA 1 ATOM 10550 C C . LYS F 2 48 ? 14.756 10.138 -68.065 1.00 35.31 ? 51 LYS F C 1 ATOM 10551 O O . LYS F 2 48 ? 13.752 9.432 -67.972 1.00 71.53 ? 51 LYS F O 1 ATOM 10552 C CB . LYS F 2 48 ? 16.872 9.027 -67.303 1.00 34.53 ? 51 LYS F CB 1 ATOM 10553 C CG . LYS F 2 48 ? 17.435 10.096 -66.392 1.00 34.22 ? 51 LYS F CG 1 ATOM 10554 C CD . LYS F 2 48 ? 17.924 9.474 -65.096 1.00 34.14 ? 51 LYS F CD 1 ATOM 10555 C CE . LYS F 2 48 ? 19.088 8.528 -65.343 1.00 34.21 ? 51 LYS F CE 1 ATOM 10556 N NZ . LYS F 2 48 ? 19.674 8.023 -64.072 1.00 53.94 ? 51 LYS F NZ 1 ATOM 10557 N N . LEU F 2 49 ? 14.757 11.434 -67.769 1.00 40.38 ? 52 LEU F N 1 ATOM 10558 C CA . LEU F 2 49 ? 13.522 12.146 -67.453 1.00 36.17 ? 52 LEU F CA 1 ATOM 10559 C C . LEU F 2 49 ? 12.556 12.074 -68.631 1.00 37.08 ? 52 LEU F C 1 ATOM 10560 O O . LEU F 2 49 ? 11.351 11.916 -68.451 1.00 37.59 ? 52 LEU F O 1 ATOM 10561 C CB . LEU F 2 49 ? 13.798 13.603 -67.087 1.00 36.74 ? 52 LEU F CB 1 ATOM 10562 C CG . LEU F 2 49 ? 12.568 14.398 -66.643 1.00 37.93 ? 52 LEU F CG 1 ATOM 10563 C CD1 . LEU F 2 49 ? 11.823 13.669 -65.534 1.00 37.80 ? 52 LEU F CD1 1 ATOM 10564 C CD2 . LEU F 2 49 ? 12.954 15.797 -66.200 1.00 38.88 ? 52 LEU F CD2 1 ATOM 10565 N N . ASN F 2 50 ? 13.089 12.231 -69.838 1.00 37.62 ? 53 ASN F N 1 ATOM 10566 C CA . ASN F 2 50 ? 12.286 12.083 -71.045 1.00 38.93 ? 53 ASN F CA 1 ATOM 10567 C C . ASN F 2 50 ? 11.711 10.684 -71.221 1.00 38.80 ? 53 ASN F C 1 ATOM 10568 O O . ASN F 2 50 ? 10.550 10.536 -71.595 1.00 57.75 ? 53 ASN F O 1 ATOM 10569 C CB . ASN F 2 50 ? 13.101 12.453 -72.283 1.00 39.99 ? 53 ASN F CB 1 ATOM 10570 C CG . ASN F 2 50 ? 13.249 13.945 -72.456 1.00 41.04 ? 53 ASN F CG 1 ATOM 10571 O OD1 . ASN F 2 50 ? 12.467 14.724 -71.912 1.00 41.48 ? 53 ASN F OD1 1 ATOM 10572 N ND2 . ASN F 2 50 ? 14.244 14.355 -73.230 1.00 41.82 ? 53 ASN F ND2 1 ATOM 10573 N N . ARG F 2 51 ? 12.518 9.659 -70.955 1.00 41.59 ? 54 ARG F N 1 ATOM 10574 C CA . ARG F 2 51 ? 12.061 8.285 -71.155 1.00 38.19 ? 54 ARG F CA 1 ATOM 10575 C C . ARG F 2 51 ? 10.976 7.864 -70.172 1.00 37.83 ? 54 ARG F C 1 ATOM 10576 O O . ARG F 2 51 ? 10.069 7.118 -70.538 1.00 77.00 ? 54 ARG F O 1 ATOM 10577 C CB . ARG F 2 51 ? 13.213 7.283 -71.062 1.00 37.82 ? 54 ARG F CB 1 ATOM 10578 C CG . ARG F 2 51 ? 14.219 7.403 -72.191 1.00 38.71 ? 54 ARG F CG 1 ATOM 10579 C CD . ARG F 2 51 ? 14.717 6.036 -72.596 1.00 39.52 ? 54 ARG F CD 1 ATOM 10580 N NE . ARG F 2 51 ? 13.563 5.222 -72.965 1.00 40.50 ? 54 ARG F NE 1 ATOM 10581 C CZ . ARG F 2 51 ? 13.619 3.986 -73.445 1.00 41.82 ? 54 ARG F CZ 1 ATOM 10582 N NH1 . ARG F 2 51 ? 14.789 3.396 -73.641 1.00 44.65 ? 54 ARG F NH1 1 ATOM 10583 N NH2 . ARG F 2 51 ? 12.496 3.349 -73.753 1.00 42.81 ? 54 ARG F NH2 1 ATOM 10584 N N . VAL F 2 52 ? 11.078 8.308 -68.922 1.00 36.99 ? 55 VAL F N 1 ATOM 10585 C CA . VAL F 2 52 ? 10.082 7.930 -67.921 1.00 37.04 ? 55 VAL F CA 1 ATOM 10586 C C . VAL F 2 52 ? 8.724 8.537 -68.266 1.00 38.00 ? 55 VAL F C 1 ATOM 10587 O O . VAL F 2 52 ? 7.685 7.959 -67.947 1.00 39.45 ? 55 VAL F O 1 ATOM 10588 C CB . VAL F 2 52 ? 10.502 8.337 -66.478 1.00 36.52 ? 55 VAL F CB 1 ATOM 10589 C CG1 . VAL F 2 52 ? 10.627 9.833 -66.343 1.00 80.08 ? 55 VAL F CG1 1 ATOM 10590 C CG2 . VAL F 2 52 ? 9.507 7.807 -65.454 1.00 37.06 ? 55 VAL F CG2 1 ATOM 10591 N N . ILE F 2 53 ? 8.727 9.683 -68.943 1.00 66.11 ? 56 ILE F N 1 ATOM 10592 C CA . ILE F 2 53 ? 7.469 10.309 -69.331 1.00 66.30 ? 56 ILE F CA 1 ATOM 10593 C C . ILE F 2 53 ? 7.160 10.163 -70.818 1.00 68.67 ? 56 ILE F C 1 ATOM 10594 O O . ILE F 2 53 ? 6.272 10.843 -71.333 1.00 69.78 ? 56 ILE F O 1 ATOM 10595 C CB . ILE F 2 53 ? 7.435 11.813 -68.960 1.00 67.62 ? 56 ILE F CB 1 ATOM 10596 C CG1 . ILE F 2 53 ? 8.433 12.612 -69.801 1.00 71.48 ? 56 ILE F CG1 1 ATOM 10597 C CG2 . ILE F 2 53 ? 7.699 12.000 -67.474 1.00 65.43 ? 56 ILE F CG2 1 ATOM 10598 C CD1 . ILE F 2 53 ? 8.658 14.028 -69.298 1.00 72.92 ? 56 ILE F CD1 1 ATOM 10599 N N . GLU F 2 54 ? 7.879 9.287 -71.518 1.00 69.66 ? 57 GLU F N 1 ATOM 10600 C CA . GLU F 2 54 ? 7.494 8.994 -72.895 1.00 71.73 ? 57 GLU F CA 1 ATOM 10601 C C . GLU F 2 54 ? 6.284 8.061 -72.787 1.00 95.75 ? 57 GLU F C 1 ATOM 10602 O O . GLU F 2 54 ? 6.017 7.525 -71.716 1.00 90.12 ? 57 GLU F O 1 ATOM 10603 C CB . GLU F 2 54 ? 8.630 8.386 -73.721 1.00 74.02 ? 57 GLU F CB 1 ATOM 10604 C CG . GLU F 2 54 ? 8.850 6.903 -73.548 1.00 72.04 ? 57 GLU F CG 1 ATOM 10605 C CD . GLU F 2 54 ? 10.082 6.428 -74.293 1.00 74.68 ? 57 GLU F CD 1 ATOM 10606 O OE1 . GLU F 2 54 ? 10.274 5.201 -74.413 1.00 73.79 ? 57 GLU F OE1 1 ATOM 10607 O OE2 . GLU F 2 54 ? 10.858 7.288 -74.762 1.00 77.88 ? 57 GLU F OE2 1 ATOM 10608 N N . LYS F 2 55 ? 5.590 7.850 -73.901 1.00 80.55 ? 58 LYS F N 1 ATOM 10609 C CA . LYS F 2 55 ? 4.274 7.187 -73.965 1.00 79.29 ? 58 LYS F CA 1 ATOM 10610 C C . LYS F 2 55 ? 3.241 7.876 -73.082 1.00 66.84 ? 58 LYS F C 1 ATOM 10611 O O . LYS F 2 55 ? 3.471 8.186 -71.909 1.00 65.08 ? 58 LYS F O 1 ATOM 10612 C CB . LYS F 2 55 ? 4.292 5.695 -73.582 1.00 73.55 ? 58 LYS F CB 1 ATOM 10613 C CG . LYS F 2 55 ? 4.927 4.747 -74.594 1.00 77.33 ? 58 LYS F CG 1 ATOM 10614 C CD . LYS F 2 55 ? 4.884 3.299 -74.096 1.00 88.64 ? 58 LYS F CD 1 ATOM 10615 C CE . LYS F 2 55 ? 5.892 2.404 -74.805 1.00 91.22 ? 58 LYS F CE 1 ATOM 10616 N NZ . LYS F 2 55 ? 5.950 1.059 -74.164 1.00 91.60 ? 58 LYS F NZ 1 ATOM 10617 N N . THR F 2 56 ? 2.081 8.092 -73.680 1.00 67.55 ? 59 THR F N 1 ATOM 10618 C CA . THR F 2 56 ? 0.915 8.576 -72.972 1.00 66.09 ? 59 THR F CA 1 ATOM 10619 C C . THR F 2 56 ? -0.139 7.479 -73.013 1.00 98.71 ? 59 THR F C 1 ATOM 10620 O O . THR F 2 56 ? -0.700 7.200 -74.073 1.00 86.39 ? 59 THR F O 1 ATOM 10621 C CB . THR F 2 56 ? 0.371 9.878 -73.586 1.00 68.83 ? 59 THR F CB 1 ATOM 10622 O OG1 . THR F 2 56 ? 0.389 9.787 -75.016 1.00 72.87 ? 59 THR F OG1 1 ATOM 10623 C CG2 . THR F 2 56 ? 1.216 11.064 -73.142 1.00 77.87 ? 59 THR F CG2 1 ATOM 10624 N N . ASN F 2 57 ? -0.415 6.852 -71.875 1.00 73.10 ? 60 ASN F N 1 ATOM 10625 C CA . ASN F 2 57 ? -1.383 5.766 -71.871 1.00 72.43 ? 60 ASN F CA 1 ATOM 10626 C C . ASN F 2 57 ? -2.799 6.322 -71.958 1.00 60.34 ? 60 ASN F C 1 ATOM 10627 O O . ASN F 2 57 ? -3.413 6.682 -70.954 1.00 58.99 ? 60 ASN F O 1 ATOM 10628 C CB . ASN F 2 57 ? -1.215 4.884 -70.630 1.00 70.38 ? 60 ASN F CB 1 ATOM 10629 C CG . ASN F 2 57 ? -1.148 5.683 -69.343 1.00 77.67 ? 60 ASN F CG 1 ATOM 10630 O OD1 . ASN F 2 57 ? -0.155 6.360 -69.069 1.00 80.89 ? 60 ASN F OD1 1 ATOM 10631 N ND2 . ASN F 2 57 ? -2.206 5.607 -68.543 1.00 84.66 ? 60 ASN F ND2 1 ATOM 10632 N N . GLU F 2 58 ? -3.304 6.383 -73.185 1.00 62.49 ? 61 GLU F N 1 ATOM 10633 C CA . GLU F 2 58 ? -4.628 6.921 -73.454 1.00 63.48 ? 61 GLU F CA 1 ATOM 10634 C C . GLU F 2 58 ? -5.663 5.807 -73.386 1.00 62.14 ? 61 GLU F C 1 ATOM 10635 O O . GLU F 2 58 ? -5.705 4.927 -74.246 1.00 64.88 ? 61 GLU F O 1 ATOM 10636 C CB . GLU F 2 58 ? -4.659 7.606 -74.823 1.00 66.91 ? 61 GLU F CB 1 ATOM 10637 C CG . GLU F 2 58 ? -5.660 8.745 -74.935 1.00 72.03 ? 61 GLU F CG 1 ATOM 10638 C CD . GLU F 2 58 ? -5.597 9.446 -76.279 1.00 73.25 ? 61 GLU F CD 1 ATOM 10639 O OE1 . GLU F 2 58 ? -5.205 8.797 -77.272 1.00 77.54 ? 61 GLU F OE1 1 ATOM 10640 O OE2 . GLU F 2 58 ? -5.942 10.644 -76.344 0.98 74.36 ? 61 GLU F OE2 1 ATOM 10641 N N . LYS F 2 59 ? -6.499 5.856 -72.355 1.00 60.55 ? 62 LYS F N 1 ATOM 10642 C CA . LYS F 2 59 ? -7.505 4.828 -72.129 1.00 59.39 ? 62 LYS F CA 1 ATOM 10643 C C . LYS F 2 59 ? -8.886 5.463 -72.065 1.00 60.35 ? 62 LYS F C 1 ATOM 10644 O O . LYS F 2 59 ? -9.053 6.545 -71.505 1.00 60.66 ? 62 LYS F O 1 ATOM 10645 C CB . LYS F 2 59 ? -7.218 4.059 -70.839 1.00 56.73 ? 62 LYS F CB 1 ATOM 10646 C CG . LYS F 2 59 ? -5.854 3.389 -70.788 1.00 73.38 ? 62 LYS F CG 1 ATOM 10647 C CD . LYS F 2 59 ? -5.805 2.147 -71.661 1.00 64.26 ? 62 LYS F CD 1 ATOM 10648 C CE . LYS F 2 59 ? -4.392 1.594 -71.752 1.00 70.74 ? 62 LYS F CE 1 ATOM 10649 N NZ . LYS F 2 59 ? -4.309 0.445 -72.693 1.00 72.53 ? 62 LYS F NZ 1 ATOM 10650 N N . PHE F 2 60 ? -9.874 4.787 -72.639 1.00 60.99 ? 63 PHE F N 1 ATOM 10651 C CA . PHE F 2 60 ? -11.218 5.339 -72.708 1.00 62.33 ? 63 PHE F CA 1 ATOM 10652 C C . PHE F 2 60 ? -12.206 4.503 -71.898 1.00 60.97 ? 63 PHE F C 1 ATOM 10653 O O . PHE F 2 60 ? -12.166 4.535 -70.669 1.00 59.32 ? 63 PHE F O 1 ATOM 10654 C CB . PHE F 2 60 ? -11.638 5.472 -74.169 1.00 65.03 ? 63 PHE F CB 1 ATOM 10655 C CG . PHE F 2 60 ? -10.674 6.288 -74.985 1.00 66.84 ? 63 PHE F CG 1 ATOM 10656 C CD1 . PHE F 2 60 ? -10.527 7.644 -74.745 1.00 67.98 ? 63 PHE F CD1 1 ATOM 10657 C CD2 . PHE F 2 60 ? -9.886 5.697 -75.958 1.00 67.60 ? 63 PHE F CD2 1 ATOM 10658 C CE1 . PHE F 2 60 ? -9.634 8.401 -75.477 1.00 69.97 ? 63 PHE F CE1 1 ATOM 10659 C CE2 . PHE F 2 60 ? -8.987 6.450 -76.692 1.00 71.61 ? 63 PHE F CE2 1 ATOM 10660 C CZ . PHE F 2 60 ? -8.863 7.804 -76.451 1.00 72.91 ? 63 PHE F CZ 1 ATOM 10661 N N . HIS F 2 61 ? -13.091 3.761 -72.557 1.00 61.88 ? 64 HIS F N 1 ATOM 10662 C CA . HIS F 2 61 ? -14.051 2.957 -71.805 1.00 60.99 ? 64 HIS F CA 1 ATOM 10663 C C . HIS F 2 61 ? -13.363 1.785 -71.114 1.00 58.73 ? 64 HIS F C 1 ATOM 10664 O O . HIS F 2 61 ? -12.655 1.002 -71.746 1.00 58.47 ? 64 HIS F O 1 ATOM 10665 C CB . HIS F 2 61 ? -15.179 2.446 -72.703 1.00 67.33 ? 64 HIS F CB 1 ATOM 10666 C CG . HIS F 2 61 ? -16.330 1.870 -71.944 1.00 62.55 ? 64 HIS F CG 1 ATOM 10667 N ND1 . HIS F 2 61 ? -17.231 2.652 -71.246 1.00 63.26 ? 64 HIS F ND1 1 ATOM 10668 C CD2 . HIS F 2 61 ? -16.735 0.590 -71.757 1.00 61.97 ? 64 HIS F CD2 1 ATOM 10669 C CE1 . HIS F 2 61 ? -18.132 1.883 -70.671 1.00 63.19 ? 64 HIS F CE1 1 ATOM 10670 N NE2 . HIS F 2 61 ? -17.853 0.622 -70.967 1.00 62.43 ? 64 HIS F NE2 1 ATOM 10671 N N . GLN F 2 62 ? -13.585 1.677 -69.808 1.00 57.38 ? 65 GLN F N 1 ATOM 10672 C CA . GLN F 2 62 ? -12.993 0.623 -68.996 1.00 55.50 ? 65 GLN F CA 1 ATOM 10673 C C . GLN F 2 62 ? -14.073 -0.018 -68.132 1.00 59.90 ? 65 GLN F C 1 ATOM 10674 O O . GLN F 2 62 ? -15.246 0.337 -68.236 1.00 64.82 ? 65 GLN F O 1 ATOM 10675 C CB . GLN F 2 62 ? -11.866 1.184 -68.127 1.00 54.04 ? 65 GLN F CB 1 ATOM 10676 C CG . GLN F 2 62 ? -10.717 1.791 -68.921 1.00 54.36 ? 65 GLN F CG 1 ATOM 10677 C CD . GLN F 2 62 ? -9.712 2.508 -68.041 1.00 60.72 ? 65 GLN F CD 1 ATOM 10678 O OE1 . GLN F 2 62 ? -9.062 1.898 -67.193 0.82 62.86 ? 65 GLN F OE1 1 ATOM 10679 N NE2 . GLN F 2 62 ? -9.583 3.816 -68.237 1.00 60.33 ? 65 GLN F NE2 1 ATOM 10680 N N . ILE F 2 63 ? -13.681 -0.961 -67.281 1.00 54.06 ? 66 ILE F N 1 ATOM 10681 C CA . ILE F 2 63 ? -14.635 -1.620 -66.397 1.00 54.26 ? 66 ILE F CA 1 ATOM 10682 C C . ILE F 2 63 ? -15.010 -0.728 -65.218 1.00 54.18 ? 66 ILE F C 1 ATOM 10683 O O . ILE F 2 63 ? -14.315 0.242 -64.918 1.00 59.03 ? 66 ILE F O 1 ATOM 10684 C CB . ILE F 2 63 ? -14.084 -2.955 -65.859 1.00 53.24 ? 66 ILE F CB 1 ATOM 10685 C CG1 . ILE F 2 63 ? -12.791 -2.727 -65.075 1.00 51.61 ? 66 ILE F CG1 1 ATOM 10686 C CG2 . ILE F 2 63 ? -13.866 -3.937 -66.997 1.00 53.61 ? 66 ILE F CG2 1 ATOM 10687 C CD1 . ILE F 2 63 ? -12.483 -3.824 -64.079 1.00 50.92 ? 66 ILE F CD1 1 ATOM 10688 N N . GLU F 2 64 ? -16.112 -1.064 -64.554 1.00 55.08 ? 67 GLU F N 1 ATOM 10689 C CA . GLU F 2 64 ? -16.550 -0.340 -63.366 1.00 55.30 ? 67 GLU F CA 1 ATOM 10690 C C . GLU F 2 64 ? -15.642 -0.677 -62.189 1.00 53.78 ? 67 GLU F C 1 ATOM 10691 O O . GLU F 2 64 ? -15.264 -1.831 -62.004 1.00 53.23 ? 67 GLU F O 1 ATOM 10692 C CB . GLU F 2 64 ? -18.003 -0.677 -63.030 1.00 57.12 ? 67 GLU F CB 1 ATOM 10693 C CG . GLU F 2 64 ? -19.015 -0.220 -64.073 1.00 90.99 ? 67 GLU F CG 1 ATOM 10694 C CD . GLU F 2 64 ? -18.994 1.280 -64.295 1.00 70.02 ? 67 GLU F CD 1 ATOM 10695 O OE1 . GLU F 2 64 ? -19.150 2.030 -63.308 0.64 79.08 ? 67 GLU F OE1 1 ATOM 10696 O OE2 . GLU F 2 64 ? -18.832 1.710 -65.457 1.00 74.13 ? 67 GLU F OE2 1 ATOM 10697 N N . LYS F 2 65 ? -15.289 0.331 -61.398 1.00 53.29 ? 68 LYS F N 1 ATOM 10698 C CA . LYS F 2 65 ? -14.349 0.132 -60.300 1.00 51.97 ? 68 LYS F CA 1 ATOM 10699 C C . LYS F 2 65 ? -14.952 0.450 -58.930 1.00 52.64 ? 68 LYS F C 1 ATOM 10700 O O . LYS F 2 65 ? -14.344 0.166 -57.898 1.00 51.93 ? 68 LYS F O 1 ATOM 10701 C CB . LYS F 2 65 ? -13.094 0.971 -60.547 1.00 50.73 ? 68 LYS F CB 1 ATOM 10702 C CG . LYS F 2 65 ? -12.611 0.870 -61.988 1.00 50.63 ? 68 LYS F CG 1 ATOM 10703 C CD . LYS F 2 65 ? -11.135 1.176 -62.147 1.00 49.43 ? 68 LYS F CD 1 ATOM 10704 C CE . LYS F 2 65 ? -10.723 1.024 -63.604 1.00 49.76 ? 68 LYS F CE 1 ATOM 10705 N NZ . LYS F 2 65 ? -9.289 1.344 -63.831 1.00 48.99 ? 68 LYS F NZ 1 ATOM 10706 N N . GLU F 2 66 ? -16.143 1.041 -58.924 1.00 54.24 ? 69 GLU F N 1 ATOM 10707 C CA . GLU F 2 66 ? -16.874 1.296 -57.683 1.00 55.37 ? 69 GLU F CA 1 ATOM 10708 C C . GLU F 2 66 ? -18.291 0.739 -57.787 1.00 57.46 ? 69 GLU F C 1 ATOM 10709 O O . GLU F 2 66 ? -18.926 0.837 -58.836 1.00 58.33 ? 69 GLU F O 1 ATOM 10710 C CB . GLU F 2 66 ? -16.910 2.791 -57.357 1.00 79.48 ? 69 GLU F CB 1 ATOM 10711 C CG . GLU F 2 66 ? -15.667 3.295 -56.641 1.00 66.82 ? 69 GLU F CG 1 ATOM 10712 C CD . GLU F 2 66 ? -15.768 4.760 -56.258 1.00 71.73 ? 69 GLU F CD 1 ATOM 10713 O OE1 . GLU F 2 66 ? -16.801 5.155 -55.678 0.69 78.05 ? 69 GLU F OE1 1 ATOM 10714 O OE2 . GLU F 2 66 ? -14.811 5.515 -56.532 1.00 72.43 ? 69 GLU F OE2 1 ATOM 10715 N N . PHE F 2 67 ? -18.786 0.154 -56.699 1.00 58.53 ? 70 PHE F N 1 ATOM 10716 C CA . PHE F 2 67 ? -20.094 -0.495 -56.716 1.00 60.80 ? 70 PHE F CA 1 ATOM 10717 C C . PHE F 2 67 ? -20.965 -0.092 -55.529 1.00 62.83 ? 70 PHE F C 1 ATOM 10718 O O . PHE F 2 67 ? -20.537 -0.159 -54.378 1.00 62.65 ? 70 PHE F O 1 ATOM 10719 C CB . PHE F 2 67 ? -19.919 -2.014 -56.748 1.00 60.74 ? 70 PHE F CB 1 ATOM 10720 C CG . PHE F 2 67 ? -18.963 -2.487 -57.805 1.00 58.84 ? 70 PHE F CG 1 ATOM 10721 C CD1 . PHE F 2 67 ? -19.409 -2.765 -59.086 1.00 59.29 ? 70 PHE F CD1 1 ATOM 10722 C CD2 . PHE F 2 67 ? -17.617 -2.648 -57.521 1.00 56.84 ? 70 PHE F CD2 1 ATOM 10723 C CE1 . PHE F 2 67 ? -18.532 -3.196 -60.061 1.00 57.81 ? 70 PHE F CE1 1 ATOM 10724 C CE2 . PHE F 2 67 ? -16.736 -3.077 -58.492 1.00 55.39 ? 70 PHE F CE2 1 ATOM 10725 C CZ . PHE F 2 67 ? -17.194 -3.352 -59.763 1.00 55.89 ? 70 PHE F CZ 1 ATOM 10726 N N . SER F 2 68 ? -22.194 0.322 -55.825 1.00 64.99 ? 71 SER F N 1 ATOM 10727 C CA . SER F 2 68 ? -23.137 0.765 -54.802 1.00 67.38 ? 71 SER F CA 1 ATOM 10728 C C . SER F 2 68 ? -23.858 -0.377 -54.086 1.00 69.53 ? 71 SER F C 1 ATOM 10729 O O . SER F 2 68 ? -24.404 -0.182 -53.000 1.00 71.49 ? 71 SER F O 1 ATOM 10730 C CB . SER F 2 68 ? -24.173 1.704 -55.423 1.00 69.20 ? 71 SER F CB 1 ATOM 10731 O OG . SER F 2 68 ? -24.967 1.022 -56.379 1.00 70.46 ? 71 SER F OG 1 ATOM 10732 N N . GLU F 2 69 ? -23.865 -1.561 -54.691 1.00 69.42 ? 72 GLU F N 1 ATOM 10733 C CA . GLU F 2 69 ? -24.633 -2.680 -54.151 1.00 83.26 ? 72 GLU F CA 1 ATOM 10734 C C . GLU F 2 69 ? -23.846 -3.988 -54.162 1.00 71.10 ? 72 GLU F C 1 ATOM 10735 O O . GLU F 2 69 ? -22.902 -4.150 -54.934 1.00 68.65 ? 72 GLU F O 1 ATOM 10736 C CB . GLU F 2 69 ? -25.934 -2.853 -54.940 1.00 84.08 ? 72 GLU F CB 1 ATOM 10737 C CG . GLU F 2 69 ? -26.944 -1.735 -54.724 1.00 90.96 ? 72 GLU F CG 1 ATOM 10738 C CD . GLU F 2 69 ? -28.237 -1.954 -55.485 1.00 103.75 ? 72 GLU F CD 1 ATOM 10739 O OE1 . GLU F 2 69 ? -28.176 -2.205 -56.707 0.19 100.33 ? 72 GLU F OE1 1 ATOM 10740 O OE2 . GLU F 2 69 ? -29.315 -1.869 -54.860 1.00 110.58 ? 72 GLU F OE2 1 ATOM 10741 N N . VAL F 2 70 ? -24.252 -4.921 -53.305 1.00 72.89 ? 73 VAL F N 1 ATOM 10742 C CA . VAL F 2 70 ? -23.614 -6.231 -53.222 1.00 72.44 ? 73 VAL F CA 1 ATOM 10743 C C . VAL F 2 70 ? -24.207 -7.188 -54.249 1.00 73.45 ? 73 VAL F C 1 ATOM 10744 O O . VAL F 2 70 ? -25.384 -7.538 -54.173 1.00 76.43 ? 73 VAL F O 1 ATOM 10745 C CB . VAL F 2 70 ? -23.761 -6.847 -51.817 1.00 74.74 ? 73 VAL F CB 1 ATOM 10746 C CG1 . VAL F 2 70 ? -23.050 -8.190 -51.751 1.00 74.44 ? 73 VAL F CG1 1 ATOM 10747 C CG2 . VAL F 2 70 ? -23.221 -5.896 -50.759 1.00 74.02 ? 73 VAL F CG2 1 ATOM 10748 N N . GLU F 2 71 ? -23.386 -7.615 -55.203 1.00 71.14 ? 74 GLU F N 1 ATOM 10749 C CA . GLU F 2 71 ? -23.853 -8.480 -56.279 1.00 71.89 ? 74 GLU F CA 1 ATOM 10750 C C . GLU F 2 71 ? -23.373 -9.917 -56.098 1.00 105.90 ? 74 GLU F C 1 ATOM 10751 O O . GLU F 2 71 ? -24.187 -10.834 -55.981 1.00 92.08 ? 74 GLU F O 1 ATOM 10752 C CB . GLU F 2 71 ? -23.396 -7.932 -57.632 1.00 69.56 ? 74 GLU F CB 1 ATOM 10753 C CG . GLU F 2 71 ? -24.058 -6.614 -58.005 1.00 101.44 ? 74 GLU F CG 1 ATOM 10754 C CD . GLU F 2 71 ? -23.151 -5.699 -58.806 1.00 81.87 ? 74 GLU F CD 1 ATOM 10755 O OE1 . GLU F 2 71 ? -21.978 -6.062 -59.030 1.00 77.50 ? 74 GLU F OE1 1 ATOM 10756 O OE2 . GLU F 2 71 ? -23.615 -4.612 -59.209 0.71 88.05 ? 74 GLU F OE2 1 ATOM 10757 N N . GLY F 2 72 ? -22.059 -10.118 -56.068 1.00 69.79 ? 75 GLY F N 1 ATOM 10758 C CA . GLY F 2 72 ? -21.524 -11.448 -55.838 1.00 70.24 ? 75 GLY F CA 1 ATOM 10759 C C . GLY F 2 72 ? -20.203 -11.798 -56.497 1.00 88.61 ? 75 GLY F C 1 ATOM 10760 O O . GLY F 2 72 ? -19.202 -11.098 -56.340 1.00 69.75 ? 75 GLY F O 1 ATOM 10761 N N . ARG F 2 73 ? -20.215 -12.901 -57.240 1.00 53.25 ? 76 ARG F N 1 ATOM 10762 C CA . ARG F 2 73 ? -19.005 -13.502 -57.791 1.00 53.88 ? 76 ARG F CA 1 ATOM 10763 C C . ARG F 2 73 ? -18.301 -12.646 -58.842 1.00 52.03 ? 76 ARG F C 1 ATOM 10764 O O . ARG F 2 73 ? -17.075 -12.532 -58.832 1.00 53.74 ? 76 ARG F O 1 ATOM 10765 C CB . ARG F 2 73 ? -19.346 -14.868 -58.389 1.00 62.91 ? 76 ARG F CB 1 ATOM 10766 C CG . ARG F 2 73 ? -18.145 -15.753 -58.661 1.00 64.16 ? 76 ARG F CG 1 ATOM 10767 C CD . ARG F 2 73 ? -18.593 -17.156 -59.028 1.00 67.64 ? 76 ARG F CD 1 ATOM 10768 N NE . ARG F 2 73 ? -17.505 -17.950 -59.587 1.00 70.54 ? 76 ARG F NE 1 ATOM 10769 C CZ . ARG F 2 73 ? -17.649 -19.187 -60.048 1.00 76.49 ? 76 ARG F CZ 1 ATOM 10770 N NH1 . ARG F 2 73 ? -18.837 -19.774 -60.015 1.00 75.70 ? 76 ARG F NH1 1 ATOM 10771 N NH2 . ARG F 2 73 ? -16.605 -19.839 -60.541 1.00 75.53 ? 76 ARG F NH2 1 ATOM 10772 N N . ILE F 2 74 ? -19.070 -12.048 -59.745 1.00 43.69 ? 77 ILE F N 1 ATOM 10773 C CA . ILE F 2 74 ? -18.491 -11.235 -60.809 1.00 42.42 ? 77 ILE F CA 1 ATOM 10774 C C . ILE F 2 74 ? -17.890 -9.955 -60.235 1.00 42.10 ? 77 ILE F C 1 ATOM 10775 O O . ILE F 2 74 ? -16.819 -9.520 -60.657 1.00 47.62 ? 77 ILE F O 1 ATOM 10776 C CB . ILE F 2 74 ? -19.530 -10.876 -61.888 1.00 50.25 ? 77 ILE F CB 1 ATOM 10777 C CG1 . ILE F 2 74 ? -20.228 -12.138 -62.400 1.00 47.13 ? 77 ILE F CG1 1 ATOM 10778 C CG2 . ILE F 2 74 ? -18.867 -10.148 -63.045 1.00 41.99 ? 77 ILE F CG2 1 ATOM 10779 C CD1 . ILE F 2 74 ? -19.279 -13.202 -62.912 1.00 48.46 ? 77 ILE F CD1 1 ATOM 10780 N N . GLN F 2 75 ? -18.591 -9.355 -59.279 1.00 43.34 ? 78 GLN F N 1 ATOM 10781 C CA . GLN F 2 75 ? -18.104 -8.163 -58.593 1.00 43.67 ? 78 GLN F CA 1 ATOM 10782 C C . GLN F 2 75 ? -16.762 -8.416 -57.911 1.00 46.14 ? 78 GLN F C 1 ATOM 10783 O O . GLN F 2 75 ? -15.844 -7.601 -58.006 1.00 44.21 ? 78 GLN F O 1 ATOM 10784 C CB . GLN F 2 75 ? -19.129 -7.683 -57.568 1.00 49.52 ? 78 GLN F CB 1 ATOM 10785 C CG . GLN F 2 75 ? -18.666 -6.500 -56.740 1.00 54.60 ? 78 GLN F CG 1 ATOM 10786 C CD . GLN F 2 75 ? -19.767 -5.947 -55.863 1.00 64.43 ? 78 GLN F CD 1 ATOM 10787 O OE1 . GLN F 2 75 ? -19.722 -6.067 -54.640 1.00 66.08 ? 78 GLN F OE1 1 ATOM 10788 N NE2 . GLN F 2 75 ? -20.771 -5.340 -56.487 1.00 60.66 ? 78 GLN F NE2 1 ATOM 10789 N N . ASP F 2 76 ? -16.663 -9.544 -57.213 1.00 48.11 ? 79 ASP F N 1 ATOM 10790 C CA . ASP F 2 76 ? -15.435 -9.927 -56.521 1.00 51.29 ? 79 ASP F CA 1 ATOM 10791 C C . ASP F 2 76 ? -14.263 -10.052 -57.490 1.00 61.49 ? 79 ASP F C 1 ATOM 10792 O O . ASP F 2 76 ? -13.130 -9.706 -57.155 1.00 41.88 ? 79 ASP F O 1 ATOM 10793 C CB . ASP F 2 76 ? -15.628 -11.248 -55.771 1.00 60.19 ? 79 ASP F CB 1 ATOM 10794 C CG . ASP F 2 76 ? -16.508 -11.101 -54.544 1.00 70.88 ? 79 ASP F CG 1 ATOM 10795 O OD1 . ASP F 2 76 ? -16.874 -9.957 -54.204 0.77 77.66 ? 79 ASP F OD1 1 ATOM 10796 O OD2 . ASP F 2 76 ? -16.830 -12.133 -53.918 1.00 81.87 ? 79 ASP F OD2 1 ATOM 10797 N N . LEU F 2 77 ? -14.545 -10.543 -58.692 1.00 41.32 ? 80 LEU F N 1 ATOM 10798 C CA . LEU F 2 77 ? -13.518 -10.712 -59.711 1.00 40.12 ? 80 LEU F CA 1 ATOM 10799 C C . LEU F 2 77 ? -13.057 -9.363 -60.250 1.00 38.97 ? 80 LEU F C 1 ATOM 10800 O O . LEU F 2 77 ? -11.858 -9.126 -60.400 1.00 68.09 ? 80 LEU F O 1 ATOM 10801 C CB . LEU F 2 77 ? -14.032 -11.592 -60.851 1.00 40.19 ? 80 LEU F CB 1 ATOM 10802 C CG . LEU F 2 77 ? -13.002 -12.018 -61.898 1.00 39.82 ? 80 LEU F CG 1 ATOM 10803 C CD1 . LEU F 2 77 ? -11.838 -12.730 -61.235 1.00 40.42 ? 80 LEU F CD1 1 ATOM 10804 C CD2 . LEU F 2 77 ? -13.645 -12.912 -62.941 1.00 40.56 ? 80 LEU F CD2 1 ATOM 10805 N N . GLU F 2 78 ? -14.013 -8.486 -60.543 1.00 40.00 ? 81 GLU F N 1 ATOM 10806 C CA . GLU F 2 78 ? -13.712 -7.137 -61.013 1.00 38.66 ? 81 GLU F CA 1 ATOM 10807 C C . GLU F 2 78 ? -12.855 -6.382 -60.001 1.00 38.60 ? 81 GLU F C 1 ATOM 10808 O O . GLU F 2 78 ? -11.915 -5.681 -60.372 1.00 37.82 ? 81 GLU F O 1 ATOM 10809 C CB . GLU F 2 78 ? -15.000 -6.363 -61.300 1.00 39.67 ? 81 GLU F CB 1 ATOM 10810 C CG . GLU F 2 78 ? -15.740 -6.837 -62.541 1.00 82.07 ? 81 GLU F CG 1 ATOM 10811 C CD . GLU F 2 78 ? -17.097 -6.180 -62.705 1.00 60.98 ? 81 GLU F CD 1 ATOM 10812 O OE1 . GLU F 2 78 ? -17.783 -5.962 -61.684 0.70 57.21 ? 81 GLU F OE1 1 ATOM 10813 O OE2 . GLU F 2 78 ? -17.480 -5.885 -63.857 1.00 60.94 ? 81 GLU F OE2 1 ATOM 10814 N N . LYS F 2 79 ? -13.200 -6.515 -58.724 1.00 39.75 ? 82 LYS F N 1 ATOM 10815 C CA . LYS F 2 79 ? -12.417 -5.914 -57.650 1.00 40.28 ? 82 LYS F CA 1 ATOM 10816 C C . LYS F 2 79 ? -11.011 -6.501 -57.583 1.00 41.97 ? 82 LYS F C 1 ATOM 10817 O O . LYS F 2 79 ? -10.035 -5.774 -57.408 1.00 44.80 ? 82 LYS F O 1 ATOM 10818 C CB . LYS F 2 79 ? -13.115 -6.099 -56.302 1.00 42.41 ? 82 LYS F CB 1 ATOM 10819 C CG . LYS F 2 79 ? -14.354 -5.247 -56.109 1.00 43.94 ? 82 LYS F CG 1 ATOM 10820 C CD . LYS F 2 79 ? -14.733 -5.184 -54.638 1.00 49.29 ? 82 LYS F CD 1 ATOM 10821 C CE . LYS F 2 79 ? -16.100 -4.556 -54.437 1.00 55.76 ? 82 LYS F CE 1 ATOM 10822 N NZ . LYS F 2 79 ? -16.614 -4.802 -53.060 1.00 62.41 ? 82 LYS F NZ 1 ATOM 10823 N N . TYR F 2 80 ? -10.918 -7.820 -57.717 1.00 52.09 ? 83 TYR F N 1 ATOM 10824 C CA . TYR F 2 80 ? -9.636 -8.517 -57.653 1.00 39.31 ? 83 TYR F CA 1 ATOM 10825 C C . TYR F 2 80 ? -8.711 -8.131 -58.802 1.00 40.88 ? 83 TYR F C 1 ATOM 10826 O O . TYR F 2 80 ? -7.520 -7.901 -58.597 1.00 53.77 ? 83 TYR F O 1 ATOM 10827 C CB . TYR F 2 80 ? -9.852 -10.030 -57.649 1.00 40.33 ? 83 TYR F CB 1 ATOM 10828 C CG . TYR F 2 80 ? -8.610 -10.825 -57.321 1.00 41.17 ? 83 TYR F CG 1 ATOM 10829 C CD1 . TYR F 2 80 ? -8.112 -10.869 -56.026 1.00 42.84 ? 83 TYR F CD1 1 ATOM 10830 C CD2 . TYR F 2 80 ? -7.936 -11.535 -58.306 1.00 40.86 ? 83 TYR F CD2 1 ATOM 10831 C CE1 . TYR F 2 80 ? -6.977 -11.595 -55.721 1.00 44.10 ? 83 TYR F CE1 1 ATOM 10832 C CE2 . TYR F 2 80 ? -6.800 -12.264 -58.011 1.00 42.14 ? 83 TYR F CE2 1 ATOM 10833 C CZ . TYR F 2 80 ? -6.325 -12.291 -56.717 1.00 43.72 ? 83 TYR F CZ 1 ATOM 10834 O OH . TYR F 2 80 ? -5.194 -13.016 -56.420 1.00 45.46 ? 83 TYR F OH 1 ATOM 10835 N N . VAL F 2 81 ? -9.265 -8.073 -60.010 1.00 37.04 ? 84 VAL F N 1 ATOM 10836 C CA . VAL F 2 81 ? -8.497 -7.726 -61.201 1.00 36.13 ? 84 VAL F CA 1 ATOM 10837 C C . VAL F 2 81 ? -7.862 -6.344 -61.067 1.00 35.45 ? 84 VAL F C 1 ATOM 10838 O O . VAL F 2 81 ? -6.689 -6.156 -61.394 1.00 37.05 ? 84 VAL F O 1 ATOM 10839 C CB . VAL F 2 81 ? -9.377 -7.765 -62.469 1.00 36.20 ? 84 VAL F CB 1 ATOM 10840 C CG1 . VAL F 2 81 ? -8.672 -7.098 -63.638 1.00 35.82 ? 84 VAL F CG1 1 ATOM 10841 C CG2 . VAL F 2 81 ? -9.738 -9.199 -62.816 1.00 36.99 ? 84 VAL F CG2 1 ATOM 10842 N N . GLU F 2 82 ? -8.636 -5.386 -60.569 1.00 35.79 ? 85 GLU F N 1 ATOM 10843 C CA . GLU F 2 82 ? -8.151 -4.021 -60.400 1.00 35.63 ? 85 GLU F CA 1 ATOM 10844 C C . GLU F 2 82 ? -7.151 -3.905 -59.253 1.00 35.72 ? 85 GLU F C 1 ATOM 10845 O O . GLU F 2 82 ? -6.134 -3.227 -59.380 1.00 80.31 ? 85 GLU F O 1 ATOM 10846 C CB . GLU F 2 82 ? -9.322 -3.062 -60.171 1.00 36.71 ? 85 GLU F CB 1 ATOM 10847 C CG . GLU F 2 82 ? -8.927 -1.593 -60.112 1.00 45.55 ? 85 GLU F CG 1 ATOM 10848 C CD . GLU F 2 82 ? -8.206 -1.118 -61.362 1.00 49.56 ? 85 GLU F CD 1 ATOM 10849 O OE1 . GLU F 2 82 ? -8.450 -1.678 -62.452 1.00 48.30 ? 85 GLU F OE1 1 ATOM 10850 O OE2 . GLU F 2 82 ? -7.388 -0.180 -61.253 0.64 49.08 ? 85 GLU F OE2 1 ATOM 10851 N N . ASP F 2 83 ? -7.448 -4.560 -58.135 1.00 36.77 ? 86 ASP F N 1 ATOM 10852 C CA . ASP F 2 83 ? -6.552 -4.550 -56.982 1.00 37.53 ? 86 ASP F CA 1 ATOM 10853 C C . ASP F 2 83 ? -5.201 -5.160 -57.349 1.00 36.76 ? 86 ASP F C 1 ATOM 10854 O O . ASP F 2 83 ? -4.155 -4.707 -56.887 1.00 36.80 ? 86 ASP F O 1 ATOM 10855 C CB . ASP F 2 83 ? -7.174 -5.303 -55.805 1.00 43.97 ? 86 ASP F CB 1 ATOM 10856 C CG . ASP F 2 83 ? -6.302 -5.272 -54.566 1.00 55.43 ? 86 ASP F CG 1 ATOM 10857 O OD1 . ASP F 2 83 ? -5.785 -4.186 -54.228 0.74 67.47 ? 86 ASP F OD1 1 ATOM 10858 O OD2 . ASP F 2 83 ? -6.132 -6.332 -53.929 0.68 73.27 ? 86 ASP F OD2 1 ATOM 10859 N N . THR F 2 84 ? -5.239 -6.199 -58.179 1.00 36.38 ? 87 THR F N 1 ATOM 10860 C CA . THR F 2 84 ? -4.032 -6.845 -58.681 1.00 36.15 ? 87 THR F CA 1 ATOM 10861 C C . THR F 2 84 ? -3.238 -5.892 -59.570 1.00 34.85 ? 87 THR F C 1 ATOM 10862 O O . THR F 2 84 ? -2.025 -5.754 -59.419 1.00 38.50 ? 87 THR F O 1 ATOM 10863 C CB . THR F 2 84 ? -4.372 -8.126 -59.470 1.00 36.58 ? 87 THR F CB 1 ATOM 10864 O OG1 . THR F 2 84 ? -4.992 -9.075 -58.594 1.00 38.09 ? 87 THR F OG1 1 ATOM 10865 C CG2 . THR F 2 84 ? -3.120 -8.745 -60.074 1.00 48.34 ? 87 THR F CG2 1 ATOM 10866 N N . LYS F 2 85 ? -3.937 -5.240 -60.493 1.00 34.17 ? 88 LYS F N 1 ATOM 10867 C CA . LYS F 2 85 ? -3.329 -4.281 -61.412 1.00 33.42 ? 88 LYS F CA 1 ATOM 10868 C C . LYS F 2 85 ? -2.590 -3.166 -60.678 1.00 33.15 ? 88 LYS F C 1 ATOM 10869 O O . LYS F 2 85 ? -1.457 -2.832 -61.018 1.00 32.71 ? 88 LYS F O 1 ATOM 10870 C CB . LYS F 2 85 ? -4.398 -3.680 -62.327 1.00 33.50 ? 88 LYS F CB 1 ATOM 10871 C CG . LYS F 2 85 ? -3.878 -2.647 -63.309 1.00 33.36 ? 88 LYS F CG 1 ATOM 10872 C CD . LYS F 2 85 ? -5.010 -2.078 -64.144 1.00 34.16 ? 88 LYS F CD 1 ATOM 10873 C CE . LYS F 2 85 ? -4.554 -0.875 -64.947 1.00 40.99 ? 88 LYS F CE 1 ATOM 10874 N NZ . LYS F 2 85 ? -5.649 -0.340 -65.798 1.00 41.08 ? 88 LYS F NZ 1 ATOM 10875 N N . ILE F 2 86 ? -3.248 -2.589 -59.677 1.00 33.71 ? 89 ILE F N 1 ATOM 10876 C CA . ILE F 2 86 ? -2.695 -1.469 -58.920 1.00 33.96 ? 89 ILE F CA 1 ATOM 10877 C C . ILE F 2 86 ? -1.438 -1.853 -58.135 1.00 34.11 ? 89 ILE F C 1 ATOM 10878 O O . ILE F 2 86 ? -0.470 -1.092 -58.097 1.00 48.62 ? 89 ILE F O 1 ATOM 10879 C CB . ILE F 2 86 ? -3.748 -0.887 -57.957 1.00 35.32 ? 89 ILE F CB 1 ATOM 10880 C CG1 . ILE F 2 86 ? -4.918 -0.301 -58.750 1.00 35.58 ? 89 ILE F CG1 1 ATOM 10881 C CG2 . ILE F 2 86 ? -3.140 0.182 -57.070 1.00 36.15 ? 89 ILE F CG2 1 ATOM 10882 C CD1 . ILE F 2 86 ? -6.089 0.125 -57.893 1.00 37.34 ? 89 ILE F CD1 1 ATOM 10883 N N . ASP F 2 87 ? -1.450 -3.032 -57.517 1.00 34.91 ? 90 ASP F N 1 ATOM 10884 C CA . ASP F 2 87 ? -0.293 -3.511 -56.761 1.00 35.69 ? 90 ASP F CA 1 ATOM 10885 C C . ASP F 2 87 ? 0.921 -3.704 -57.663 1.00 34.78 ? 90 ASP F C 1 ATOM 10886 O O . ASP F 2 87 ? 2.046 -3.374 -57.286 1.00 34.96 ? 90 ASP F O 1 ATOM 10887 C CB . ASP F 2 87 ? -0.613 -4.825 -56.042 1.00 37.33 ? 90 ASP F CB 1 ATOM 10888 C CG . ASP F 2 87 ? -1.624 -4.652 -54.926 1.00 45.06 ? 90 ASP F CG 1 ATOM 10889 O OD1 . ASP F 2 87 ? -1.886 -3.498 -54.530 0.73 50.68 ? 90 ASP F OD1 1 ATOM 10890 O OD2 . ASP F 2 87 ? -2.154 -5.675 -54.443 0.87 59.88 ? 90 ASP F OD2 1 ATOM 10891 N N . LEU F 2 88 ? 0.686 -4.246 -58.853 1.00 34.14 ? 91 LEU F N 1 ATOM 10892 C CA . LEU F 2 88 ? 1.758 -4.482 -59.812 1.00 33.81 ? 91 LEU F CA 1 ATOM 10893 C C . LEU F 2 88 ? 2.369 -3.186 -60.334 1.00 32.77 ? 91 LEU F C 1 ATOM 10894 O O . LEU F 2 88 ? 3.586 -3.087 -60.482 1.00 97.00 ? 91 LEU F O 1 ATOM 10895 C CB . LEU F 2 88 ? 1.250 -5.324 -60.984 1.00 33.98 ? 91 LEU F CB 1 ATOM 10896 C CG . LEU F 2 88 ? 1.190 -6.829 -60.724 1.00 35.49 ? 91 LEU F CG 1 ATOM 10897 C CD1 . LEU F 2 88 ? 0.373 -7.531 -61.792 1.00 35.80 ? 91 LEU F CD1 1 ATOM 10898 C CD2 . LEU F 2 88 ? 2.592 -7.406 -60.659 1.00 36.67 ? 91 LEU F CD2 1 ATOM 10899 N N . TRP F 2 89 ? 1.528 -2.195 -60.617 1.00 32.20 ? 92 TRP F N 1 ATOM 10900 C CA . TRP F 2 89 ? 2.021 -0.909 -61.101 1.00 31.67 ? 92 TRP F CA 1 ATOM 10901 C C . TRP F 2 89 ? 2.698 -0.109 -59.995 1.00 31.77 ? 92 TRP F C 1 ATOM 10902 O O . TRP F 2 89 ? 3.654 0.622 -60.248 1.00 34.19 ? 92 TRP F O 1 ATOM 10903 C CB . TRP F 2 89 ? 0.898 -0.090 -61.734 1.00 31.75 ? 92 TRP F CB 1 ATOM 10904 C CG . TRP F 2 89 ? 0.631 -0.484 -63.151 1.00 31.95 ? 92 TRP F CG 1 ATOM 10905 C CD1 . TRP F 2 89 ? -0.471 -1.123 -63.637 1.00 32.37 ? 92 TRP F CD1 1 ATOM 10906 C CD2 . TRP F 2 89 ? 1.518 -0.313 -64.261 1.00 32.15 ? 92 TRP F CD2 1 ATOM 10907 N NE1 . TRP F 2 89 ? -0.338 -1.332 -64.989 1.00 32.98 ? 92 TRP F NE1 1 ATOM 10908 C CE2 . TRP F 2 89 ? 0.877 -0.848 -65.394 1.00 32.97 ? 92 TRP F CE2 1 ATOM 10909 C CE3 . TRP F 2 89 ? 2.788 0.252 -64.406 1.00 31.99 ? 92 TRP F CE3 1 ATOM 10910 C CZ2 . TRP F 2 89 ? 1.463 -0.834 -66.657 1.00 33.95 ? 92 TRP F CZ2 1 ATOM 10911 C CZ3 . TRP F 2 89 ? 3.367 0.264 -65.658 1.00 32.75 ? 92 TRP F CZ3 1 ATOM 10912 C CH2 . TRP F 2 89 ? 2.706 -0.275 -66.768 1.00 33.87 ? 92 TRP F CH2 1 ATOM 10913 N N . SER F 2 90 ? 2.192 -0.234 -58.773 1.00 32.53 ? 93 SER F N 1 ATOM 10914 C CA . SER F 2 90 ? 2.808 0.427 -57.629 1.00 33.23 ? 93 SER F CA 1 ATOM 10915 C C . SER F 2 90 ? 4.204 -0.134 -57.368 1.00 33.37 ? 93 SER F C 1 ATOM 10916 O O . SER F 2 90 ? 5.095 0.586 -56.922 1.00 69.51 ? 93 SER F O 1 ATOM 10917 C CB . SER F 2 90 ? 1.934 0.280 -56.382 1.00 34.74 ? 93 SER F CB 1 ATOM 10918 O OG . SER F 2 90 ? 0.703 0.963 -56.541 1.00 35.01 ? 93 SER F OG 1 ATOM 10919 N N . TYR F 2 91 ? 4.387 -1.424 -57.640 1.00 33.61 ? 94 TYR F N 1 ATOM 10920 C CA . TYR F 2 91 ? 5.702 -2.046 -57.516 1.00 34.24 ? 94 TYR F CA 1 ATOM 10921 C C . TYR F 2 91 ? 6.644 -1.505 -58.583 1.00 33.19 ? 94 TYR F C 1 ATOM 10922 O O . TYR F 2 91 ? 7.786 -1.153 -58.293 1.00 33.41 ? 94 TYR F O 1 ATOM 10923 C CB . TYR F 2 91 ? 5.606 -3.572 -57.617 1.00 35.37 ? 94 TYR F CB 1 ATOM 10924 C CG . TYR F 2 91 ? 6.951 -4.270 -57.675 1.00 36.53 ? 94 TYR F CG 1 ATOM 10925 C CD1 . TYR F 2 91 ? 7.581 -4.520 -58.890 1.00 45.66 ? 94 TYR F CD1 1 ATOM 10926 C CD2 . TYR F 2 91 ? 7.598 -4.665 -56.512 1.00 38.49 ? 94 TYR F CD2 1 ATOM 10927 C CE1 . TYR F 2 91 ? 8.811 -5.150 -58.942 1.00 43.24 ? 94 TYR F CE1 1 ATOM 10928 C CE2 . TYR F 2 91 ? 8.827 -5.295 -56.556 1.00 40.00 ? 94 TYR F CE2 1 ATOM 10929 C CZ . TYR F 2 91 ? 9.428 -5.535 -57.773 1.00 41.80 ? 94 TYR F CZ 1 ATOM 10930 O OH . TYR F 2 91 ? 10.652 -6.162 -57.819 1.00 41.48 ? 94 TYR F OH 1 ATOM 10931 N N . ASN F 2 92 ? 6.160 -1.456 -59.820 1.00 32.38 ? 95 ASN F N 1 ATOM 10932 C CA . ASN F 2 92 ? 6.947 -0.958 -60.941 1.00 31.89 ? 95 ASN F CA 1 ATOM 10933 C C . ASN F 2 92 ? 7.407 0.479 -60.721 1.00 31.28 ? 95 ASN F C 1 ATOM 10934 O O . ASN F 2 92 ? 8.516 0.850 -61.100 1.00 31.22 ? 95 ASN F O 1 ATOM 10935 C CB . ASN F 2 92 ? 6.148 -1.053 -62.242 1.00 31.74 ? 95 ASN F CB 1 ATOM 10936 C CG . ASN F 2 92 ? 5.945 -2.485 -62.700 1.00 32.67 ? 95 ASN F CG 1 ATOM 10937 O OD1 . ASN F 2 92 ? 6.594 -3.406 -62.206 1.00 33.60 ? 95 ASN F OD1 1 ATOM 10938 N ND2 . ASN F 2 92 ? 5.043 -2.677 -63.655 1.00 32.84 ? 95 ASN F ND2 1 ATOM 10939 N N . ALA F 2 93 ? 6.543 1.283 -60.111 1.00 31.16 ? 96 ALA F N 1 ATOM 10940 C CA . ALA F 2 93 ? 6.853 2.680 -59.830 1.00 31.08 ? 96 ALA F CA 1 ATOM 10941 C C . ALA F 2 93 ? 7.937 2.813 -58.763 1.00 31.51 ? 96 ALA F C 1 ATOM 10942 O O . ALA F 2 93 ? 8.890 3.573 -58.931 1.00 31.32 ? 96 ALA F O 1 ATOM 10943 C CB . ALA F 2 93 ? 5.598 3.420 -59.405 1.00 31.55 ? 96 ALA F CB 1 ATOM 10944 N N . GLU F 2 94 ? 7.779 2.079 -57.665 1.00 32.41 ? 97 GLU F N 1 ATOM 10945 C CA . GLU F 2 94 ? 8.744 2.095 -56.568 1.00 33.46 ? 97 GLU F CA 1 ATOM 10946 C C . GLU F 2 94 ? 10.135 1.673 -57.035 1.00 33.30 ? 97 GLU F C 1 ATOM 10947 O O . GLU F 2 94 ? 11.136 2.298 -56.688 1.00 33.54 ? 97 GLU F O 1 ATOM 10948 C CB . GLU F 2 94 ? 8.278 1.181 -55.434 1.00 35.09 ? 97 GLU F CB 1 ATOM 10949 C CG . GLU F 2 94 ? 8.983 1.411 -54.104 1.00 57.63 ? 97 GLU F CG 1 ATOM 10950 C CD . GLU F 2 94 ? 8.521 2.676 -53.409 1.00 60.52 ? 97 GLU F CD 1 ATOM 10951 O OE1 . GLU F 2 94 ? 7.294 2.881 -53.303 0.86 73.65 ? 97 GLU F OE1 1 ATOM 10952 O OE2 . GLU F 2 94 ? 9.384 3.459 -52.959 0.89 89.26 ? 97 GLU F OE2 1 ATOM 10953 N N . LEU F 2 95 ? 10.183 0.596 -57.811 1.00 33.22 ? 98 LEU F N 1 ATOM 10954 C CA . LEU F 2 95 ? 11.437 0.057 -58.324 1.00 33.64 ? 98 LEU F CA 1 ATOM 10955 C C . LEU F 2 95 ? 12.112 0.996 -59.321 1.00 32.62 ? 98 LEU F C 1 ATOM 10956 O O . LEU F 2 95 ? 13.326 1.188 -59.274 1.00 49.58 ? 98 LEU F O 1 ATOM 10957 C CB . LEU F 2 95 ? 11.199 -1.306 -58.976 1.00 34.37 ? 98 LEU F CB 1 ATOM 10958 C CG . LEU F 2 95 ? 12.411 -1.982 -59.619 1.00 35.48 ? 98 LEU F CG 1 ATOM 10959 C CD1 . LEU F 2 95 ? 13.486 -2.262 -58.582 1.00 37.11 ? 98 LEU F CD1 1 ATOM 10960 C CD2 . LEU F 2 95 ? 11.999 -3.261 -60.324 1.00 36.60 ? 98 LEU F CD2 1 ATOM 10961 N N . LEU F 2 96 ? 11.321 1.564 -60.227 1.00 31.67 ? 99 LEU F N 1 ATOM 10962 C CA . LEU F 2 96 ? 11.845 2.430 -61.283 1.00 31.23 ? 99 LEU F CA 1 ATOM 10963 C C . LEU F 2 96 ? 12.629 3.623 -60.748 1.00 31.01 ? 99 LEU F C 1 ATOM 10964 O O . LEU F 2 96 ? 13.755 3.866 -61.175 1.00 73.86 ? 99 LEU F O 1 ATOM 10965 C CB . LEU F 2 96 ? 10.707 2.929 -62.176 1.00 30.86 ? 99 LEU F CB 1 ATOM 10966 C CG . LEU F 2 96 ? 11.131 3.830 -63.338 1.00 31.05 ? 99 LEU F CG 1 ATOM 10967 C CD1 . LEU F 2 96 ? 11.993 3.059 -64.321 1.00 31.89 ? 99 LEU F CD1 1 ATOM 10968 C CD2 . LEU F 2 96 ? 9.913 4.416 -64.034 1.00 31.28 ? 99 LEU F CD2 1 ATOM 10969 N N . VAL F 2 97 ? 12.037 4.366 -59.818 1.00 30.95 ? 100 VAL F N 1 ATOM 10970 C CA . VAL F 2 97 ? 12.698 5.541 -59.262 1.00 31.11 ? 100 VAL F CA 1 ATOM 10971 C C . VAL F 2 97 ? 13.955 5.143 -58.487 1.00 31.69 ? 100 VAL F C 1 ATOM 10972 O O . VAL F 2 97 ? 14.956 5.852 -58.528 1.00 89.66 ? 100 VAL F O 1 ATOM 10973 C CB . VAL F 2 97 ? 11.743 6.374 -58.362 1.00 31.65 ? 100 VAL F CB 1 ATOM 10974 C CG1 . VAL F 2 97 ? 10.491 6.762 -59.134 1.00 32.80 ? 100 VAL F CG1 1 ATOM 10975 C CG2 . VAL F 2 97 ? 11.388 5.637 -57.077 1.00 32.56 ? 100 VAL F CG2 1 ATOM 10976 N N . ALA F 2 98 ? 13.908 4.004 -57.801 1.00 32.46 ? 101 ALA F N 1 ATOM 10977 C CA . ALA F 2 98 ? 15.062 3.504 -57.063 1.00 33.65 ? 101 ALA F CA 1 ATOM 10978 C C . ALA F 2 98 ? 16.238 3.222 -57.994 1.00 33.58 ? 101 ALA F C 1 ATOM 10979 O O . ALA F 2 98 ? 17.378 3.571 -57.691 1.00 34.11 ? 101 ALA F O 1 ATOM 10980 C CB . ALA F 2 98 ? 14.691 2.254 -56.287 1.00 35.07 ? 101 ALA F CB 1 ATOM 10981 N N . LEU F 2 99 ? 15.954 2.586 -59.126 1.00 33.25 ? 102 LEU F N 1 ATOM 10982 C CA . LEU F 2 99 ? 16.985 2.274 -60.110 1.00 33.74 ? 102 LEU F CA 1 ATOM 10983 C C . LEU F 2 99 ? 17.493 3.540 -60.793 1.00 32.91 ? 102 LEU F C 1 ATOM 10984 O O . LEU F 2 99 ? 18.693 3.697 -61.010 1.00 72.10 ? 102 LEU F O 1 ATOM 10985 C CB . LEU F 2 99 ? 16.457 1.288 -61.156 1.00 34.17 ? 102 LEU F CB 1 ATOM 10986 C CG . LEU F 2 99 ? 16.191 -0.141 -60.675 1.00 35.59 ? 102 LEU F CG 1 ATOM 10987 C CD1 . LEU F 2 99 ? 15.534 -0.967 -61.770 1.00 36.06 ? 102 LEU F CD1 1 ATOM 10988 C CD2 . LEU F 2 99 ? 17.476 -0.799 -60.200 1.00 37.60 ? 102 LEU F CD2 1 ATOM 10989 N N . GLU F 2 100 ? 16.570 4.433 -61.136 1.00 31.91 ? 103 GLU F N 1 ATOM 10990 C CA . GLU F 2 100 ? 16.919 5.694 -61.782 1.00 31.57 ? 103 GLU F CA 1 ATOM 10991 C C . GLU F 2 100 ? 17.746 6.585 -60.860 1.00 31.55 ? 103 GLU F C 1 ATOM 10992 O O . GLU F 2 100 ? 18.720 7.200 -61.292 1.00 44.74 ? 103 GLU F O 1 ATOM 10993 C CB . GLU F 2 100 ? 15.657 6.436 -62.234 1.00 31.15 ? 103 GLU F CB 1 ATOM 10994 C CG . GLU F 2 100 ? 14.909 5.772 -63.382 1.00 31.45 ? 103 GLU F CG 1 ATOM 10995 C CD . GLU F 2 100 ? 15.422 6.187 -64.747 1.00 44.93 ? 103 GLU F CD 1 ATOM 10996 O OE1 . GLU F 2 100 ? 16.643 6.403 -64.891 1.00 44.81 ? 103 GLU F OE1 1 ATOM 10997 O OE2 . GLU F 2 100 ? 14.600 6.293 -65.681 1.00 43.22 ? 103 GLU F OE2 1 ATOM 10998 N N . ASN F 2 101 ? 17.348 6.660 -59.592 1.00 31.64 ? 104 ASN F N 1 ATOM 10999 C CA . ASN F 2 101 ? 18.059 7.475 -58.610 1.00 32.09 ? 104 ASN F CA 1 ATOM 11000 C C . ASN F 2 101 ? 19.477 6.985 -58.355 1.00 32.81 ? 104 ASN F C 1 ATOM 11001 O O . ASN F 2 101 ? 20.411 7.783 -58.290 1.00 44.16 ? 104 ASN F O 1 ATOM 11002 C CB . ASN F 2 101 ? 17.292 7.519 -57.288 1.00 32.77 ? 104 ASN F CB 1 ATOM 11003 C CG . ASN F 2 101 ? 16.053 8.380 -57.364 1.00 32.59 ? 104 ASN F CG 1 ATOM 11004 O OD1 . ASN F 2 101 ? 15.927 9.230 -58.245 1.00 32.17 ? 104 ASN F OD1 1 ATOM 11005 N ND2 . ASN F 2 101 ? 15.128 8.168 -56.437 1.00 33.36 ? 104 ASN F ND2 1 ATOM 11006 N N . GLN F 2 102 ? 19.629 5.674 -58.193 1.00 33.56 ? 105 GLN F N 1 ATOM 11007 C CA . GLN F 2 102 ? 20.940 5.070 -57.987 1.00 34.83 ? 105 GLN F CA 1 ATOM 11008 C C . GLN F 2 102 ? 21.861 5.386 -59.158 1.00 34.60 ? 105 GLN F C 1 ATOM 11009 O O . GLN F 2 102 ? 23.031 5.714 -58.971 1.00 35.24 ? 105 GLN F O 1 ATOM 11010 C CB . GLN F 2 102 ? 20.817 3.556 -57.808 1.00 38.76 ? 105 GLN F CB 1 ATOM 11011 C CG . GLN F 2 102 ? 22.116 2.862 -57.428 1.00 42.02 ? 105 GLN F CG 1 ATOM 11012 C CD . GLN F 2 102 ? 22.584 3.224 -56.033 1.00 41.46 ? 105 GLN F CD 1 ATOM 11013 O OE1 . GLN F 2 102 ? 21.950 2.863 -55.041 1.00 46.96 ? 105 GLN F OE1 1 ATOM 11014 N NE2 . GLN F 2 102 ? 23.702 3.936 -55.948 1.00 40.83 ? 105 GLN F NE2 1 ATOM 11015 N N . HIS F 2 103 ? 21.320 5.279 -60.366 1.00 34.01 ? 106 HIS F N 1 ATOM 11016 C CA . HIS F 2 103 ? 22.078 5.548 -61.581 1.00 34.33 ? 106 HIS F CA 1 ATOM 11017 C C . HIS F 2 103 ? 22.444 7.027 -61.707 1.00 33.64 ? 106 HIS F C 1 ATOM 11018 O O . HIS F 2 103 ? 23.547 7.364 -62.135 1.00 64.72 ? 106 HIS F O 1 ATOM 11019 C CB . HIS F 2 103 ? 21.288 5.097 -62.809 1.00 34.43 ? 106 HIS F CB 1 ATOM 11020 C CG . HIS F 2 103 ? 22.056 5.193 -64.090 1.00 35.58 ? 106 HIS F CG 1 ATOM 11021 N ND1 . HIS F 2 103 ? 21.836 6.183 -65.018 1.00 35.45 ? 106 HIS F ND1 1 ATOM 11022 C CD2 . HIS F 2 103 ? 23.045 4.413 -64.595 1.00 37.43 ? 106 HIS F CD2 1 ATOM 11023 C CE1 . HIS F 2 103 ? 22.656 6.015 -66.044 1.00 39.15 ? 106 HIS F CE1 1 ATOM 11024 N NE2 . HIS F 2 103 ? 23.397 4.949 -65.809 1.00 38.33 ? 106 HIS F NE2 1 ATOM 11025 N N . THR F 2 104 ? 21.513 7.903 -61.339 1.00 32.70 ? 107 THR F N 1 ATOM 11026 C CA . THR F 2 104 ? 21.753 9.344 -61.379 1.00 32.48 ? 107 THR F CA 1 ATOM 11027 C C . THR F 2 104 ? 22.877 9.732 -60.424 1.00 39.39 ? 107 THR F C 1 ATOM 11028 O O . THR F 2 104 ? 23.731 10.556 -60.752 1.00 33.10 ? 107 THR F O 1 ATOM 11029 C CB . THR F 2 104 ? 20.480 10.141 -61.022 1.00 32.06 ? 107 THR F CB 1 ATOM 11030 O OG1 . THR F 2 104 ? 19.439 9.828 -61.955 1.00 49.25 ? 107 THR F OG1 1 ATOM 11031 C CG2 . THR F 2 104 ? 20.750 11.636 -61.067 1.00 32.43 ? 107 THR F CG2 1 ATOM 11032 N N . ILE F 2 105 ? 22.877 9.120 -59.246 1.00 33.21 ? 108 ILE F N 1 ATOM 11033 C CA . ILE F 2 105 ? 23.905 9.375 -58.247 1.00 34.05 ? 108 ILE F CA 1 ATOM 11034 C C . ILE F 2 105 ? 25.264 8.868 -58.732 1.00 34.79 ? 108 ILE F C 1 ATOM 11035 O O . ILE F 2 105 ? 26.292 9.501 -58.494 1.00 53.31 ? 108 ILE F O 1 ATOM 11036 C CB . ILE F 2 105 ? 23.540 8.726 -56.894 1.00 35.00 ? 108 ILE F CB 1 ATOM 11037 C CG1 . ILE F 2 105 ? 22.378 9.483 -56.246 1.00 34.84 ? 108 ILE F CG1 1 ATOM 11038 C CG2 . ILE F 2 105 ? 24.733 8.705 -55.956 1.00 36.51 ? 108 ILE F CG2 1 ATOM 11039 C CD1 . ILE F 2 105 ? 22.035 9.006 -54.853 1.00 36.35 ? 108 ILE F CD1 1 ATOM 11040 N N . ASP F 2 106 ? 25.264 7.739 -59.434 1.00 46.59 ? 109 ASP F N 1 ATOM 11041 C CA . ASP F 2 106 ? 26.503 7.170 -59.959 1.00 36.51 ? 109 ASP F CA 1 ATOM 11042 C C . ASP F 2 106 ? 27.083 7.972 -61.125 1.00 36.32 ? 109 ASP F C 1 ATOM 11043 O O . ASP F 2 106 ? 28.289 8.205 -61.174 1.00 46.63 ? 109 ASP F O 1 ATOM 11044 C CB . ASP F 2 106 ? 26.288 5.718 -60.397 1.00 37.65 ? 109 ASP F CB 1 ATOM 11045 C CG . ASP F 2 106 ? 25.991 4.793 -59.232 1.00 63.53 ? 109 ASP F CG 1 ATOM 11046 O OD1 . ASP F 2 106 ? 26.318 5.156 -58.083 0.75 49.25 ? 109 ASP F OD1 1 ATOM 11047 O OD2 . ASP F 2 106 ? 25.438 3.697 -59.468 0.78 61.86 ? 109 ASP F OD2 1 ATOM 11048 N N . LEU F 2 107 ? 26.236 8.386 -62.062 1.00 35.54 ? 110 LEU F N 1 ATOM 11049 C CA . LEU F 2 107 ? 26.716 9.110 -63.238 1.00 35.98 ? 110 LEU F CA 1 ATOM 11050 C C . LEU F 2 107 ? 27.225 10.509 -62.883 1.00 35.53 ? 110 LEU F C 1 ATOM 11051 O O . LEU F 2 107 ? 28.109 11.040 -63.555 1.00 52.80 ? 110 LEU F O 1 ATOM 11052 C CB . LEU F 2 107 ? 25.625 9.192 -64.317 1.00 35.87 ? 110 LEU F CB 1 ATOM 11053 C CG . LEU F 2 107 ? 24.424 10.131 -64.187 1.00 46.83 ? 110 LEU F CG 1 ATOM 11054 C CD1 . LEU F 2 107 ? 24.695 11.462 -64.872 1.00 43.23 ? 110 LEU F CD1 1 ATOM 11055 C CD2 . LEU F 2 107 ? 23.181 9.482 -64.774 1.00 39.41 ? 110 LEU F CD2 1 ATOM 11056 N N . THR F 2 108 ? 26.664 11.108 -61.835 1.00 34.61 ? 111 THR F N 1 ATOM 11057 C CA . THR F 2 108 ? 27.120 12.419 -61.382 1.00 34.57 ? 111 THR F CA 1 ATOM 11058 C C . THR F 2 108 ? 28.464 12.315 -60.667 1.00 35.23 ? 111 THR F C 1 ATOM 11059 O O . THR F 2 108 ? 29.319 13.189 -60.805 1.00 68.42 ? 111 THR F O 1 ATOM 11060 C CB . THR F 2 108 ? 26.101 13.092 -60.445 1.00 34.07 ? 111 THR F CB 1 ATOM 11061 O OG1 . THR F 2 108 ? 25.663 12.157 -59.453 1.00 48.85 ? 111 THR F OG1 1 ATOM 11062 C CG2 . THR F 2 108 ? 24.902 13.595 -61.232 1.00 33.86 ? 111 THR F CG2 1 ATOM 11063 N N . ASP F 2 109 ? 28.641 11.248 -59.894 1.00 35.66 ? 112 ASP F N 1 ATOM 11064 C CA . ASP F 2 109 ? 29.914 10.989 -59.234 1.00 36.83 ? 112 ASP F CA 1 ATOM 11065 C C . ASP F 2 109 ? 30.970 10.638 -60.280 1.00 37.77 ? 112 ASP F C 1 ATOM 11066 O O . ASP F 2 109 ? 32.144 10.980 -60.131 1.00 38.61 ? 112 ASP F O 1 ATOM 11067 C CB . ASP F 2 109 ? 29.782 9.863 -58.202 1.00 37.85 ? 112 ASP F CB 1 ATOM 11068 C CG . ASP F 2 109 ? 28.945 10.263 -56.997 1.00 47.77 ? 112 ASP F CG 1 ATOM 11069 O OD1 . ASP F 2 109 ? 28.736 11.476 -56.787 0.54 50.67 ? 112 ASP F OD1 1 ATOM 11070 O OD2 . ASP F 2 109 ? 28.501 9.361 -56.255 0.84 49.03 ? 112 ASP F OD2 1 ATOM 11071 N N . SER F 2 110 ? 30.543 9.949 -61.334 1.00 37.94 ? 113 SER F N 1 ATOM 11072 C CA . SER F 2 110 ? 31.428 9.584 -62.436 1.00 39.41 ? 113 SER F CA 1 ATOM 11073 C C . SER F 2 110 ? 31.996 10.811 -63.158 1.00 39.41 ? 113 SER F C 1 ATOM 11074 O O . SER F 2 110 ? 33.173 10.834 -63.504 1.00 97.65 ? 113 SER F O 1 ATOM 11075 C CB . SER F 2 110 ? 30.687 8.677 -63.426 1.00 39.96 ? 113 SER F CB 1 ATOM 11076 O OG . SER F 2 110 ? 31.499 8.368 -64.546 1.00 44.52 ? 113 SER F OG 1 ATOM 11077 N N . GLU F 2 111 ? 31.160 11.823 -63.384 1.00 38.23 ? 114 GLU F N 1 ATOM 11078 C CA . GLU F 2 111 ? 31.601 13.055 -64.051 1.00 38.61 ? 114 GLU F CA 1 ATOM 11079 C C . GLU F 2 111 ? 32.674 13.794 -63.273 1.00 38.68 ? 114 GLU F C 1 ATOM 11080 O O . GLU F 2 111 ? 33.547 14.433 -63.865 1.00 39.63 ? 114 GLU F O 1 ATOM 11081 C CB . GLU F 2 111 ? 30.420 14.002 -64.299 1.00 69.27 ? 114 GLU F CB 1 ATOM 11082 C CG . GLU F 2 111 ? 29.609 13.692 -65.537 1.00 62.85 ? 114 GLU F CG 1 ATOM 11083 C CD . GLU F 2 111 ? 30.407 13.929 -66.810 1.00 79.39 ? 114 GLU F CD 1 ATOM 11084 O OE1 . GLU F 2 111 ? 30.190 13.205 -67.803 1.00 80.76 ? 114 GLU F OE1 1 ATOM 11085 O OE2 . GLU F 2 111 ? 31.261 14.845 -66.813 1.00 78.04 ? 114 GLU F OE2 1 ATOM 11086 N N . MET F 2 112 ? 32.603 13.725 -61.950 1.00 37.97 ? 115 MET F N 1 ATOM 11087 C CA . MET F 2 112 ? 33.599 14.376 -61.115 1.00 38.33 ? 115 MET F CA 1 ATOM 11088 C C . MET F 2 112 ? 34.955 13.712 -61.307 1.00 45.25 ? 115 MET F C 1 ATOM 11089 O O . MET F 2 112 ? 35.963 14.389 -61.509 1.00 41.91 ? 115 MET F O 1 ATOM 11090 C CB . MET F 2 112 ? 33.185 14.334 -59.643 1.00 37.96 ? 115 MET F CB 1 ATOM 11091 C CG . MET F 2 112 ? 34.149 15.038 -58.692 1.00 38.71 ? 115 MET F CG 1 ATOM 11092 S SD . MET F 2 112 ? 33.972 16.836 -58.631 1.00 38.49 ? 115 MET F SD 1 ATOM 11093 C CE . MET F 2 112 ? 35.015 17.366 -59.989 1.00 38.97 ? 115 MET F CE 1 ATOM 11094 N N . ASN F 2 113 ? 34.966 12.383 -61.250 1.00 40.76 ? 116 ASN F N 1 ATOM 11095 C CA . ASN F 2 113 ? 36.191 11.610 -61.414 1.00 42.66 ? 116 ASN F CA 1 ATOM 11096 C C . ASN F 2 113 ? 36.804 11.730 -62.808 1.00 43.71 ? 116 ASN F C 1 ATOM 11097 O O . ASN F 2 113 ? 38.024 11.798 -62.941 1.00 58.77 ? 116 ASN F O 1 ATOM 11098 C CB . ASN F 2 113 ? 35.932 10.138 -61.089 1.00 43.60 ? 116 ASN F CB 1 ATOM 11099 C CG . ASN F 2 113 ? 35.522 9.924 -59.644 1.00 49.08 ? 116 ASN F CG 1 ATOM 11100 O OD1 . ASN F 2 113 ? 35.766 10.770 -58.784 1.00 48.73 ? 116 ASN F OD1 1 ATOM 11101 N ND2 . ASN F 2 113 ? 34.896 8.786 -59.371 1.00 51.44 ? 116 ASN F ND2 1 ATOM 11102 N N . LYS F 2 114 ? 35.967 11.733 -63.844 1.00 43.40 ? 117 LYS F N 1 ATOM 11103 C CA . LYS F 2 114 ? 36.456 11.926 -65.209 1.00 45.07 ? 117 LYS F CA 1 ATOM 11104 C C . LYS F 2 114 ? 37.188 13.255 -65.354 1.00 45.07 ? 117 LYS F C 1 ATOM 11105 O O . LYS F 2 114 ? 38.206 13.341 -66.038 1.00 47.02 ? 117 LYS F O 1 ATOM 11106 C CB . LYS F 2 114 ? 35.317 11.851 -66.230 1.00 69.46 ? 117 LYS F CB 1 ATOM 11107 C CG . LYS F 2 114 ? 34.758 10.454 -66.452 1.00 61.90 ? 117 LYS F CG 1 ATOM 11108 C CD . LYS F 2 114 ? 33.746 10.438 -67.590 1.00 68.73 ? 117 LYS F CD 1 ATOM 11109 C CE . LYS F 2 114 ? 34.331 9.773 -68.831 1.00 70.22 ? 117 LYS F CE 1 ATOM 11110 N NZ . LYS F 2 114 ? 33.503 10.021 -70.045 1.00 79.27 ? 117 LYS F NZ 1 ATOM 11111 N N . LEU F 2 115 ? 36.656 14.288 -64.709 1.00 43.22 ? 118 LEU F N 1 ATOM 11112 C CA . LEU F 2 115 ? 37.260 15.614 -64.750 1.00 43.33 ? 118 LEU F CA 1 ATOM 11113 C C . LEU F 2 115 ? 38.594 15.639 -64.012 1.00 43.95 ? 118 LEU F C 1 ATOM 11114 O O . LEU F 2 115 ? 39.541 16.291 -64.449 1.00 52.02 ? 118 LEU F O 1 ATOM 11115 C CB . LEU F 2 115 ? 36.310 16.653 -64.152 1.00 41.73 ? 118 LEU F CB 1 ATOM 11116 C CG . LEU F 2 115 ? 36.748 18.113 -64.279 1.00 42.20 ? 118 LEU F CG 1 ATOM 11117 C CD1 . LEU F 2 115 ? 36.914 18.487 -65.740 1.00 43.95 ? 118 LEU F CD1 1 ATOM 11118 C CD2 . LEU F 2 115 ? 35.751 19.031 -63.599 1.00 41.19 ? 118 LEU F CD2 1 ATOM 11119 N N . PHE F 2 116 ? 38.661 14.931 -62.889 1.00 43.53 ? 119 PHE F N 1 ATOM 11120 C CA . PHE F 2 116 ? 39.893 14.848 -62.112 1.00 44.55 ? 119 PHE F CA 1 ATOM 11121 C C . PHE F 2 116 ? 40.987 14.129 -62.891 1.00 46.88 ? 119 PHE F C 1 ATOM 11122 O O . PHE F 2 116 ? 42.142 14.555 -62.895 1.00 102.18 ? 119 PHE F O 1 ATOM 11123 C CB . PHE F 2 116 ? 39.647 14.139 -60.781 1.00 44.34 ? 119 PHE F CB 1 ATOM 11124 C CG . PHE F 2 116 ? 40.812 14.207 -59.837 1.00 45.63 ? 119 PHE F CG 1 ATOM 11125 C CD1 . PHE F 2 116 ? 41.024 15.332 -59.059 1.00 45.07 ? 119 PHE F CD1 1 ATOM 11126 C CD2 . PHE F 2 116 ? 41.698 13.149 -59.730 1.00 60.90 ? 119 PHE F CD2 1 ATOM 11127 C CE1 . PHE F 2 116 ? 42.095 15.398 -58.189 1.00 55.26 ? 119 PHE F CE1 1 ATOM 11128 C CE2 . PHE F 2 116 ? 42.772 13.211 -58.863 1.00 58.04 ? 119 PHE F CE2 1 ATOM 11129 C CZ . PHE F 2 116 ? 42.970 14.336 -58.091 1.00 56.81 ? 119 PHE F CZ 1 ATOM 11130 N N . GLU F 2 117 ? 40.618 13.034 -63.547 1.00 47.86 ? 120 GLU F N 1 ATOM 11131 C CA . GLU F 2 117 ? 41.572 12.250 -64.320 1.00 50.74 ? 120 GLU F CA 1 ATOM 11132 C C . GLU F 2 117 ? 42.029 12.992 -65.570 1.00 51.90 ? 120 GLU F C 1 ATOM 11133 O O . GLU F 2 117 ? 43.196 12.916 -65.944 1.00 54.23 ? 120 GLU F O 1 ATOM 11134 C CB . GLU F 2 117 ? 40.974 10.896 -64.698 1.00 57.06 ? 120 GLU F CB 1 ATOM 11135 C CG . GLU F 2 117 ? 40.728 9.984 -63.509 1.00 57.82 ? 120 GLU F CG 1 ATOM 11136 C CD . GLU F 2 117 ? 41.998 9.684 -62.735 1.00 67.90 ? 120 GLU F CD 1 ATOM 11137 O OE1 . GLU F 2 117 ? 42.986 9.239 -63.356 0.74 72.54 ? 120 GLU F OE1 1 ATOM 11138 O OE2 . GLU F 2 117 ? 42.007 9.894 -61.504 1.00 65.80 ? 120 GLU F OE2 1 ATOM 11139 N N . LYS F 2 118 ? 41.105 13.695 -66.221 1.00 50.69 ? 121 LYS F N 1 ATOM 11140 C CA . LYS F 2 118 ? 41.449 14.532 -67.367 1.00 52.11 ? 121 LYS F CA 1 ATOM 11141 C C . LYS F 2 118 ? 42.533 15.540 -67.001 1.00 52.22 ? 121 LYS F C 1 ATOM 11142 O O . LYS F 2 118 ? 43.469 15.769 -67.766 1.00 66.64 ? 121 LYS F O 1 ATOM 11143 C CB . LYS F 2 118 ? 40.217 15.265 -67.900 1.00 50.91 ? 121 LYS F CB 1 ATOM 11144 C CG . LYS F 2 118 ? 40.421 15.880 -69.277 1.00 53.36 ? 121 LYS F CG 1 ATOM 11145 C CD . LYS F 2 118 ? 39.336 16.891 -69.611 1.00 52.48 ? 121 LYS F CD 1 ATOM 11146 C CE . LYS F 2 118 ? 39.649 18.254 -69.015 1.00 95.56 ? 121 LYS F CE 1 ATOM 11147 N NZ . LYS F 2 118 ? 40.287 19.158 -70.013 1.00 85.38 ? 121 LYS F NZ 1 ATOM 11148 N N . THR F 2 119 ? 42.395 16.137 -65.821 1.00 49.98 ? 122 THR F N 1 ATOM 11149 C CA . THR F 2 119 ? 43.350 17.124 -65.330 1.00 49.99 ? 122 THR F CA 1 ATOM 11150 C C . THR F 2 119 ? 44.681 16.469 -64.975 1.00 51.75 ? 122 THR F C 1 ATOM 11151 O O . THR F 2 119 ? 45.746 16.986 -65.313 1.00 79.55 ? 122 THR F O 1 ATOM 11152 C CB . THR F 2 119 ? 42.800 17.867 -64.099 1.00 47.67 ? 122 THR F CB 1 ATOM 11153 O OG1 . THR F 2 119 ? 41.562 18.500 -64.440 1.00 46.48 ? 122 THR F OG1 1 ATOM 11154 C CG2 . THR F 2 119 ? 43.786 18.919 -63.617 1.00 47.98 ? 122 THR F CG2 1 ATOM 11155 N N . ARG F 2 120 ? 44.609 15.331 -64.290 1.00 51.91 ? 123 ARG F N 1 ATOM 11156 C CA . ARG F 2 120 ? 45.794 14.565 -63.916 1.00 54.18 ? 123 ARG F CA 1 ATOM 11157 C C . ARG F 2 120 ? 46.616 14.212 -65.152 1.00 57.23 ? 123 ARG F C 1 ATOM 11158 O O . ARG F 2 120 ? 47.844 14.298 -65.141 1.00 59.22 ? 123 ARG F O 1 ATOM 11159 C CB . ARG F 2 120 ? 45.392 13.297 -63.159 1.00 54.50 ? 123 ARG F CB 1 ATOM 11160 C CG . ARG F 2 120 ? 46.484 12.246 -63.053 1.00 69.84 ? 123 ARG F CG 1 ATOM 11161 C CD . ARG F 2 120 ? 45.972 11.001 -62.346 1.00 70.75 ? 123 ARG F CD 1 ATOM 11162 N NE . ARG F 2 120 ? 45.853 11.197 -60.904 1.00 69.43 ? 123 ARG F NE 1 ATOM 11163 C CZ . ARG F 2 120 ? 45.254 10.343 -60.081 1.00 77.88 ? 123 ARG F CZ 1 ATOM 11164 N NH1 . ARG F 2 120 ? 44.713 9.230 -60.558 1.00 95.92 ? 123 ARG F NH1 1 ATOM 11165 N NH2 . ARG F 2 120 ? 45.192 10.603 -58.783 1.00 78.21 ? 123 ARG F NH2 1 ATOM 11166 N N . ARG F 2 121 ? 45.923 13.804 -66.210 1.00 57.92 ? 124 ARG F N 1 ATOM 11167 C CA . ARG F 2 121 ? 46.554 13.478 -67.486 1.00 61.36 ? 124 ARG F CA 1 ATOM 11168 C C . ARG F 2 121 ? 47.310 14.667 -68.082 1.00 62.15 ? 124 ARG F C 1 ATOM 11169 O O . ARG F 2 121 ? 48.403 14.505 -68.623 1.00 101.46 ? 124 ARG F O 1 ATOM 11170 C CB . ARG F 2 121 ? 45.505 12.971 -68.482 1.00 61.94 ? 124 ARG F CB 1 ATOM 11171 C CG . ARG F 2 121 ? 45.001 11.559 -68.202 1.00 80.86 ? 124 ARG F CG 1 ATOM 11172 C CD . ARG F 2 121 ? 44.055 11.078 -69.297 1.00 80.76 ? 124 ARG F CD 1 ATOM 11173 N NE . ARG F 2 121 ? 42.644 11.284 -68.988 1.00 90.82 ? 124 ARG F NE 1 ATOM 11174 C CZ . ARG F 2 121 ? 41.908 10.446 -68.268 1.00 83.67 ? 124 ARG F CZ 1 ATOM 11175 N NH1 . ARG F 2 121 ? 42.445 9.333 -67.786 1.00 82.30 ? 124 ARG F NH1 1 ATOM 11176 N NH2 . ARG F 2 121 ? 40.630 10.714 -68.039 1.00 80.10 ? 124 ARG F NH2 1 ATOM 11177 N N . GLN F 2 122 ? 46.721 15.857 -67.988 1.00 59.68 ? 125 GLN F N 1 ATOM 11178 C CA . GLN F 2 122 ? 47.344 17.070 -68.518 1.00 60.50 ? 125 GLN F CA 1 ATOM 11179 C C . GLN F 2 122 ? 48.659 17.418 -67.824 1.00 60.99 ? 125 GLN F C 1 ATOM 11180 O O . GLN F 2 122 ? 49.666 17.677 -68.480 1.00 63.59 ? 125 GLN F O 1 ATOM 11181 C CB . GLN F 2 122 ? 46.386 18.259 -68.399 1.00 58.03 ? 125 GLN F CB 1 ATOM 11182 C CG . GLN F 2 122 ? 45.294 18.303 -69.449 1.00 58.61 ? 125 GLN F CG 1 ATOM 11183 C CD . GLN F 2 122 ? 44.752 19.703 -69.655 1.00 57.88 ? 125 GLN F CD 1 ATOM 11184 O OE1 . GLN F 2 122 ? 45.269 20.468 -70.470 1.00 60.16 ? 125 GLN F OE1 1 ATOM 11185 N NE2 . GLN F 2 122 ? 43.712 20.050 -68.907 1.00 55.74 ? 125 GLN F NE2 1 ATOM 11186 N N . LEU F 2 123 ? 48.637 17.423 -66.496 1.00 58.80 ? 126 LEU F N 1 ATOM 11187 C CA . LEU F 2 123 ? 49.778 17.866 -65.701 1.00 59.10 ? 126 LEU F CA 1 ATOM 11188 C C . LEU F 2 123 ? 50.982 16.927 -65.772 1.00 62.23 ? 126 LEU F C 1 ATOM 11189 O O . LEU F 2 123 ? 52.113 17.354 -65.539 1.00 100.48 ? 126 LEU F O 1 ATOM 11190 C CB . LEU F 2 123 ? 49.353 18.046 -64.242 1.00 56.54 ? 126 LEU F CB 1 ATOM 11191 C CG . LEU F 2 123 ? 48.239 19.069 -64.008 1.00 53.88 ? 126 LEU F CG 1 ATOM 11192 C CD1 . LEU F 2 123 ? 47.659 18.926 -62.610 1.00 52.02 ? 126 LEU F CD1 1 ATOM 11193 C CD2 . LEU F 2 123 ? 48.745 20.483 -64.241 1.00 54.03 ? 126 LEU F CD2 1 ATOM 11194 N N . ARG F 2 124 ? 50.734 15.660 -66.097 1.00 43.70 ? 127 ARG F N 1 ATOM 11195 C CA . ARG F 2 124 ? 51.787 14.647 -66.197 1.00 44.58 ? 127 ARG F CA 1 ATOM 11196 C C . ARG F 2 124 ? 52.647 14.577 -64.934 1.00 45.62 ? 127 ARG F C 1 ATOM 11197 O O . ARG F 2 124 ? 52.169 14.188 -63.870 1.00 44.74 ? 127 ARG F O 1 ATOM 11198 C CB . ARG F 2 124 ? 52.670 14.910 -67.420 1.00 46.04 ? 127 ARG F CB 1 ATOM 11199 C CG . ARG F 2 124 ? 51.960 14.714 -68.749 1.00 46.99 ? 127 ARG F CG 1 ATOM 11200 C CD . ARG F 2 124 ? 51.859 13.240 -69.108 1.00 48.05 ? 127 ARG F CD 1 ATOM 11201 N NE . ARG F 2 124 ? 53.130 12.702 -69.584 1.00 50.30 ? 127 ARG F NE 1 ATOM 11202 C CZ . ARG F 2 124 ? 53.551 12.781 -70.842 1.00 51.61 ? 127 ARG F CZ 1 ATOM 11203 N NH1 . ARG F 2 124 ? 54.723 12.264 -71.184 1.00 53.31 ? 127 ARG F NH1 1 ATOM 11204 N NH2 . ARG F 2 124 ? 52.797 13.367 -71.762 1.00 52.16 ? 127 ARG F NH2 1 ATOM 11205 N N . GLU F 2 125 ? 53.914 14.962 -65.060 1.00 45.46 ? 128 GLU F N 1 ATOM 11206 C CA . GLU F 2 125 ? 54.856 14.894 -63.945 1.00 46.02 ? 128 GLU F CA 1 ATOM 11207 C C . GLU F 2 125 ? 55.083 16.250 -63.282 1.00 46.03 ? 128 GLU F C 1 ATOM 11208 O O . GLU F 2 125 ? 55.980 16.398 -62.452 1.00 47.08 ? 128 GLU F O 1 ATOM 11209 C CB . GLU F 2 125 ? 56.200 14.334 -64.420 1.00 47.78 ? 128 GLU F CB 1 ATOM 11210 C CG . GLU F 2 125 ? 56.133 12.943 -65.022 1.00 97.08 ? 128 GLU F CG 1 ATOM 11211 C CD . GLU F 2 125 ? 55.534 11.925 -64.073 1.00 70.25 ? 128 GLU F CD 1 ATOM 11212 O OE1 . GLU F 2 125 ? 56.037 11.805 -62.935 1.00 64.72 ? 128 GLU F OE1 1 ATOM 11213 O OE2 . GLU F 2 125 ? 54.569 11.237 -64.467 0.96 76.44 ? 128 GLU F OE2 1 ATOM 11214 N N . ASN F 2 126 ? 54.268 17.235 -63.644 1.00 45.34 ? 129 ASN F N 1 ATOM 11215 C CA . ASN F 2 126 ? 54.427 18.586 -63.117 1.00 45.88 ? 129 ASN F CA 1 ATOM 11216 C C . ASN F 2 126 ? 53.635 18.839 -61.840 1.00 45.26 ? 129 ASN F C 1 ATOM 11217 O O . ASN F 2 126 ? 53.693 19.931 -61.277 1.00 46.11 ? 129 ASN F O 1 ATOM 11218 C CB . ASN F 2 126 ? 54.024 19.615 -64.175 1.00 46.17 ? 129 ASN F CB 1 ATOM 11219 C CG . ASN F 2 126 ? 54.837 19.492 -65.447 1.00 47.27 ? 129 ASN F CG 1 ATOM 11220 O OD1 . ASN F 2 126 ? 55.675 18.602 -65.578 1.00 47.74 ? 129 ASN F OD1 1 ATOM 11221 N ND2 . ASN F 2 126 ? 54.593 20.391 -66.393 1.00 48.05 ? 129 ASN F ND2 1 ATOM 11222 N N . ALA F 2 127 ? 52.896 17.833 -61.384 1.00 44.19 ? 130 ALA F N 1 ATOM 11223 C CA . ALA F 2 127 ? 52.078 17.980 -60.184 1.00 43.80 ? 130 ALA F CA 1 ATOM 11224 C C . ALA F 2 127 ? 51.888 16.655 -59.455 1.00 43.53 ? 130 ALA F C 1 ATOM 11225 O O . ALA F 2 127 ? 52.142 15.588 -60.010 1.00 43.48 ? 130 ALA F O 1 ATOM 11226 C CB . ALA F 2 127 ? 50.728 18.580 -60.540 1.00 42.88 ? 130 ALA F CB 1 ATOM 11227 N N . GLU F 2 128 ? 51.433 16.733 -58.208 1.00 43.78 ? 131 GLU F N 1 ATOM 11228 C CA . GLU F 2 128 ? 51.153 15.545 -57.409 1.00 43.92 ? 131 GLU F CA 1 ATOM 11229 C C . GLU F 2 128 ? 49.768 15.610 -56.771 1.00 43.25 ? 131 GLU F C 1 ATOM 11230 O O . GLU F 2 128 ? 49.306 16.677 -56.374 1.00 43.35 ? 131 GLU F O 1 ATOM 11231 C CB . GLU F 2 128 ? 52.216 15.367 -56.324 1.00 45.82 ? 131 GLU F CB 1 ATOM 11232 C CG . GLU F 2 128 ? 53.600 15.046 -56.860 1.00 57.43 ? 131 GLU F CG 1 ATOM 11233 C CD . GLU F 2 128 ? 54.637 14.931 -55.762 1.00 52.52 ? 131 GLU F CD 1 ATOM 11234 O OE1 . GLU F 2 128 ? 55.837 15.107 -56.059 1.00 51.68 ? 131 GLU F OE1 1 ATOM 11235 O OE2 . GLU F 2 128 ? 54.254 14.657 -54.605 1.00 50.15 ? 131 GLU F OE2 1 ATOM 11236 N N . ASP F 2 129 ? 49.113 14.458 -56.676 1.00 42.93 ? 132 ASP F N 1 ATOM 11237 C CA . ASP F 2 129 ? 47.798 14.367 -56.053 1.00 42.59 ? 132 ASP F CA 1 ATOM 11238 C C . ASP F 2 129 ? 47.924 14.465 -54.535 1.00 44.01 ? 132 ASP F C 1 ATOM 11239 O O . ASP F 2 129 ? 48.462 13.567 -53.888 1.00 45.26 ? 132 ASP F O 1 ATOM 11240 C CB . ASP F 2 129 ? 47.110 13.059 -56.454 1.00 45.17 ? 132 ASP F CB 1 ATOM 11241 C CG . ASP F 2 129 ? 45.739 12.896 -55.823 1.00 50.24 ? 132 ASP F CG 1 ATOM 11242 O OD1 . ASP F 2 129 ? 45.160 13.902 -55.362 1.00 51.81 ? 132 ASP F OD1 1 ATOM 11243 O OD2 . ASP F 2 129 ? 45.236 11.753 -55.791 0.83 52.05 ? 132 ASP F OD2 1 ATOM 11244 N N . MET F 2 130 ? 47.418 15.557 -53.971 1.00 44.25 ? 133 MET F N 1 ATOM 11245 C CA . MET F 2 130 ? 47.488 15.781 -52.531 1.00 46.23 ? 133 MET F CA 1 ATOM 11246 C C . MET F 2 130 ? 46.542 14.860 -51.760 1.00 55.43 ? 133 MET F C 1 ATOM 11247 O O . MET F 2 130 ? 46.698 14.670 -50.554 1.00 63.29 ? 133 MET F O 1 ATOM 11248 C CB . MET F 2 130 ? 47.187 17.246 -52.210 1.00 46.72 ? 133 MET F CB 1 ATOM 11249 C CG . MET F 2 130 ? 48.278 18.204 -52.672 1.00 47.29 ? 133 MET F CG 1 ATOM 11250 S SD . MET F 2 130 ? 47.735 19.919 -52.777 1.00 83.24 ? 133 MET F SD 1 ATOM 11251 C CE . MET F 2 130 ? 47.259 20.226 -51.080 1.00 52.55 ? 133 MET F CE 1 ATOM 11252 N N . GLY F 2 131 ? 45.562 14.293 -52.457 1.00 50.52 ? 134 GLY F N 1 ATOM 11253 C CA . GLY F 2 131 ? 44.680 13.307 -51.858 1.00 45.73 ? 134 GLY F CA 1 ATOM 11254 C C . GLY F 2 131 ? 43.317 13.816 -51.427 1.00 45.73 ? 134 GLY F C 1 ATOM 11255 O O . GLY F 2 131 ? 42.422 13.024 -51.131 1.00 46.16 ? 134 GLY F O 1 ATOM 11256 N N . ASN F 2 132 ? 43.152 15.134 -51.394 1.00 45.62 ? 135 ASN F N 1 ATOM 11257 C CA . ASN F 2 132 ? 41.883 15.724 -50.990 1.00 46.01 ? 135 ASN F CA 1 ATOM 11258 C C . ASN F 2 132 ? 41.119 16.291 -52.178 1.00 44.55 ? 135 ASN F C 1 ATOM 11259 O O . ASN F 2 132 ? 40.245 17.136 -52.012 1.00 45.05 ? 135 ASN F O 1 ATOM 11260 C CB . ASN F 2 132 ? 42.108 16.821 -49.946 1.00 47.86 ? 135 ASN F CB 1 ATOM 11261 C CG . ASN F 2 132 ? 42.962 17.961 -50.471 1.00 56.20 ? 135 ASN F CG 1 ATOM 11262 O OD1 . ASN F 2 132 ? 43.718 17.796 -51.427 1.00 46.44 ? 135 ASN F OD1 1 ATOM 11263 N ND2 . ASN F 2 132 ? 42.845 19.127 -49.843 1.00 53.57 ? 135 ASN F ND2 1 ATOM 11264 N N . GLY F 2 133 ? 41.448 15.815 -53.374 1.00 43.17 ? 136 GLY F N 1 ATOM 11265 C CA . GLY F 2 133 ? 40.848 16.326 -54.593 1.00 42.23 ? 136 GLY F CA 1 ATOM 11266 C C . GLY F 2 133 ? 41.553 17.560 -55.113 1.00 42.11 ? 136 GLY F C 1 ATOM 11267 O O . GLY F 2 133 ? 40.983 18.339 -55.876 1.00 42.03 ? 136 GLY F O 1 ATOM 11268 N N . CYS F 2 134 ? 42.801 17.738 -54.696 1.00 42.52 ? 137 CYS F N 1 ATOM 11269 C CA . CYS F 2 134 ? 43.601 18.871 -55.140 1.00 42.83 ? 137 CYS F CA 1 ATOM 11270 C C . CYS F 2 134 ? 44.921 18.416 -55.746 1.00 42.35 ? 137 CYS F C 1 ATOM 11271 O O . CYS F 2 134 ? 45.392 17.312 -55.479 1.00 42.21 ? 137 CYS F O 1 ATOM 11272 C CB . CYS F 2 134 ? 43.866 19.833 -53.978 1.00 44.68 ? 137 CYS F CB 1 ATOM 11273 S SG . CYS F 2 134 ? 42.381 20.477 -53.176 0.40 46.02 ? 137 CYS F SG 1 ATOM 11274 N N . PHE F 2 135 ? 45.508 19.281 -56.564 1.00 42.44 ? 138 PHE F N 1 ATOM 11275 C CA . PHE F 2 135 ? 46.802 19.015 -57.170 1.00 42.33 ? 138 PHE F CA 1 ATOM 11276 C C . PHE F 2 135 ? 47.812 20.029 -56.661 1.00 43.91 ? 138 PHE F C 1 ATOM 11277 O O . PHE F 2 135 ? 47.521 21.222 -56.606 1.00 44.90 ? 138 PHE F O 1 ATOM 11278 C CB . PHE F 2 135 ? 46.735 19.097 -58.698 1.00 41.58 ? 138 PHE F CB 1 ATOM 11279 C CG . PHE F 2 135 ? 45.989 17.969 -59.350 1.00 40.59 ? 138 PHE F CG 1 ATOM 11280 C CD1 . PHE F 2 135 ? 46.574 16.724 -59.493 1.00 40.36 ? 138 PHE F CD1 1 ATOM 11281 C CD2 . PHE F 2 135 ? 44.719 18.168 -59.862 1.00 40.37 ? 138 PHE F CD2 1 ATOM 11282 C CE1 . PHE F 2 135 ? 45.896 15.691 -60.109 1.00 40.02 ? 138 PHE F CE1 1 ATOM 11283 C CE2 . PHE F 2 135 ? 44.036 17.139 -60.480 1.00 39.99 ? 138 PHE F CE2 1 ATOM 11284 C CZ . PHE F 2 135 ? 44.626 15.899 -60.605 1.00 39.86 ? 138 PHE F CZ 1 ATOM 11285 N N . LYS F 2 136 ? 48.993 19.561 -56.279 1.00 44.60 ? 139 LYS F N 1 ATOM 11286 C CA . LYS F 2 136 ? 50.073 20.478 -55.961 1.00 46.47 ? 139 LYS F CA 1 ATOM 11287 C C . LYS F 2 136 ? 50.913 20.670 -57.212 1.00 46.24 ? 139 LYS F C 1 ATOM 11288 O O . LYS F 2 136 ? 51.726 19.816 -57.556 1.00 55.41 ? 139 LYS F O 1 ATOM 11289 C CB . LYS F 2 136 ? 50.928 19.957 -54.806 1.00 48.03 ? 139 LYS F CB 1 ATOM 11290 C CG . LYS F 2 136 ? 52.045 20.905 -54.405 1.00 50.56 ? 139 LYS F CG 1 ATOM 11291 C CD . LYS F 2 136 ? 52.678 20.507 -53.085 1.00 52.78 ? 139 LYS F CD 1 ATOM 11292 C CE . LYS F 2 136 ? 53.863 21.402 -52.765 1.00 77.15 ? 139 LYS F CE 1 ATOM 11293 N NZ . LYS F 2 136 ? 54.537 21.001 -51.501 1.00 66.94 ? 139 LYS F NZ 1 ATOM 11294 N N . ILE F 2 137 ? 50.720 21.798 -57.885 1.00 46.71 ? 140 ILE F N 1 ATOM 11295 C CA . ILE F 2 137 ? 51.472 22.094 -59.097 1.00 46.91 ? 140 ILE F CA 1 ATOM 11296 C C . ILE F 2 137 ? 52.833 22.657 -58.709 1.00 49.10 ? 140 ILE F C 1 ATOM 11297 O O . ILE F 2 137 ? 52.925 23.671 -58.020 1.00 51.08 ? 140 ILE F O 1 ATOM 11298 C CB . ILE F 2 137 ? 50.716 23.082 -60.009 1.00 47.08 ? 140 ILE F CB 1 ATOM 11299 C CG1 . ILE F 2 137 ? 49.421 22.446 -60.521 1.00 45.26 ? 140 ILE F CG1 1 ATOM 11300 C CG2 . ILE F 2 137 ? 51.574 23.489 -61.182 1.00 47.90 ? 140 ILE F CG2 1 ATOM 11301 C CD1 . ILE F 2 137 ? 48.362 23.448 -60.927 1.00 45.90 ? 140 ILE F CD1 1 ATOM 11302 N N . TYR F 2 138 ? 53.889 21.986 -59.157 1.00 49.15 ? 141 TYR F N 1 ATOM 11303 C CA . TYR F 2 138 ? 55.245 22.292 -58.715 1.00 51.45 ? 141 TYR F CA 1 ATOM 11304 C C . TYR F 2 138 ? 55.986 23.314 -59.572 1.00 53.11 ? 141 TYR F C 1 ATOM 11305 O O . TYR F 2 138 ? 57.185 23.174 -59.808 1.00 54.45 ? 141 TYR F O 1 ATOM 11306 C CB . TYR F 2 138 ? 56.062 21.000 -58.644 1.00 51.21 ? 141 TYR F CB 1 ATOM 11307 C CG . TYR F 2 138 ? 55.831 20.215 -57.375 1.00 51.29 ? 141 TYR F CG 1 ATOM 11308 C CD1 . TYR F 2 138 ? 56.566 20.483 -56.229 1.00 53.83 ? 141 TYR F CD1 1 ATOM 11309 C CD2 . TYR F 2 138 ? 54.872 19.211 -57.317 1.00 49.29 ? 141 TYR F CD2 1 ATOM 11310 C CE1 . TYR F 2 138 ? 56.359 19.771 -55.064 1.00 54.37 ? 141 TYR F CE1 1 ATOM 11311 C CE2 . TYR F 2 138 ? 54.659 18.494 -56.156 1.00 49.74 ? 141 TYR F CE2 1 ATOM 11312 C CZ . TYR F 2 138 ? 55.405 18.779 -55.032 1.00 52.28 ? 141 TYR F CZ 1 ATOM 11313 O OH . TYR F 2 138 ? 55.198 18.069 -53.872 1.00 53.18 ? 141 TYR F OH 1 ATOM 11314 N N . HIS F 2 139 ? 55.279 24.338 -60.034 1.00 53.38 ? 142 HIS F N 1 ATOM 11315 C CA . HIS F 2 139 ? 55.922 25.426 -60.762 1.00 55.57 ? 142 HIS F CA 1 ATOM 11316 C C . HIS F 2 139 ? 55.071 26.686 -60.696 1.00 57.15 ? 142 HIS F C 1 ATOM 11317 O O . HIS F 2 139 ? 53.883 26.623 -60.379 1.00 57.30 ? 142 HIS F O 1 ATOM 11318 C CB . HIS F 2 139 ? 56.187 25.035 -62.219 1.00 54.68 ? 142 HIS F CB 1 ATOM 11319 C CG . HIS F 2 139 ? 54.953 24.724 -62.999 1.00 52.58 ? 142 HIS F CG 1 ATOM 11320 N ND1 . HIS F 2 139 ? 54.241 25.687 -63.688 1.00 53.37 ? 142 HIS F ND1 1 ATOM 11321 C CD2 . HIS F 2 139 ? 54.307 23.555 -63.228 1.00 50.20 ? 142 HIS F CD2 1 ATOM 11322 C CE1 . HIS F 2 139 ? 53.210 25.129 -64.288 1.00 51.55 ? 142 HIS F CE1 1 ATOM 11323 N NE2 . HIS F 2 139 ? 53.228 23.830 -64.026 1.00 49.60 ? 142 HIS F NE2 1 ATOM 11324 N N . LYS F 2 140 ? 55.681 27.830 -60.987 1.00 59.77 ? 143 LYS F N 1 ATOM 11325 C CA . LYS F 2 140 ? 54.958 29.094 -60.961 1.00 61.75 ? 143 LYS F CA 1 ATOM 11326 C C . LYS F 2 140 ? 53.884 29.104 -62.040 1.00 69.83 ? 143 LYS F C 1 ATOM 11327 O O . LYS F 2 140 ? 54.178 29.251 -63.226 1.00 69.26 ? 143 LYS F O 1 ATOM 11328 C CB . LYS F 2 140 ? 55.912 30.275 -61.147 1.00 66.06 ? 143 LYS F CB 1 ATOM 11329 C CG . LYS F 2 140 ? 55.275 31.627 -60.865 1.00 68.73 ? 143 LYS F CG 1 ATOM 11330 C CD . LYS F 2 140 ? 56.318 32.687 -60.554 1.00 82.47 ? 143 LYS F CD 1 ATOM 11331 C CE . LYS F 2 140 ? 55.662 34.022 -60.233 1.00 95.85 ? 143 LYS F CE 1 ATOM 11332 N NZ . LYS F 2 140 ? 56.604 34.958 -59.559 1.00 81.86 ? 143 LYS F NZ 1 ATOM 11333 N N . CYS F 2 141 ? 52.637 28.946 -61.613 1.00 68.89 ? 144 CYS F N 1 ATOM 11334 C CA . CYS F 2 141 ? 51.509 28.889 -62.532 1.00 73.05 ? 144 CYS F CA 1 ATOM 11335 C C . CYS F 2 141 ? 50.592 30.088 -62.326 1.00 66.96 ? 144 CYS F C 1 ATOM 11336 O O . CYS F 2 141 ? 49.716 30.069 -61.462 1.00 70.85 ? 144 CYS F O 1 ATOM 11337 C CB . CYS F 2 141 ? 50.732 27.583 -62.345 1.00 54.10 ? 144 CYS F CB 1 ATOM 11338 S SG . CYS F 2 141 ? 49.466 27.266 -63.593 0.93 52.77 ? 144 CYS F SG 1 ATOM 11339 N N . ASP F 2 142 ? 50.801 31.132 -63.122 1.00 71.71 ? 145 ASP F N 1 ATOM 11340 C CA . ASP F 2 142 ? 49.980 32.332 -63.030 1.00 65.38 ? 145 ASP F CA 1 ATOM 11341 C C . ASP F 2 142 ? 48.570 32.061 -63.546 1.00 64.72 ? 145 ASP F C 1 ATOM 11342 O O . ASP F 2 142 ? 48.256 30.941 -63.949 1.00 70.99 ? 145 ASP F O 1 ATOM 11343 C CB . ASP F 2 142 ? 50.631 33.493 -63.794 1.00 69.24 ? 145 ASP F CB 1 ATOM 11344 C CG . ASP F 2 142 ? 50.770 33.221 -65.284 1.00 73.33 ? 145 ASP F CG 1 ATOM 11345 O OD1 . ASP F 2 142 ? 50.529 32.077 -65.721 1.00 65.40 ? 145 ASP F OD1 1 ATOM 11346 O OD2 . ASP F 2 142 ? 51.124 34.163 -66.025 1.00 79.24 ? 145 ASP F OD2 1 ATOM 11347 N N . ASN F 2 143 ? 47.725 33.088 -63.528 1.00 67.22 ? 146 ASN F N 1 ATOM 11348 C CA . ASN F 2 143 ? 46.328 32.944 -63.926 1.00 66.03 ? 146 ASN F CA 1 ATOM 11349 C C . ASN F 2 143 ? 46.168 32.406 -65.347 1.00 64.95 ? 146 ASN F C 1 ATOM 11350 O O . ASN F 2 143 ? 45.275 31.603 -65.614 1.00 75.38 ? 146 ASN F O 1 ATOM 11351 C CB . ASN F 2 143 ? 45.600 34.282 -63.792 1.00 70.10 ? 146 ASN F CB 1 ATOM 11352 C CG . ASN F 2 143 ? 45.347 34.666 -62.346 1.00 71.20 ? 146 ASN F CG 1 ATOM 11353 O OD1 . ASN F 2 143 ? 45.419 33.829 -61.446 1.00 68.55 ? 146 ASN F OD1 1 ATOM 11354 N ND2 . ASN F 2 143 ? 45.045 35.938 -62.117 1.00 75.57 ? 146 ASN F ND2 1 ATOM 11355 N N . ALA F 2 144 ? 47.035 32.849 -66.252 1.00 66.79 ? 147 ALA F N 1 ATOM 11356 C CA . ALA F 2 144 ? 47.002 32.376 -67.632 1.00 66.39 ? 147 ALA F CA 1 ATOM 11357 C C . ALA F 2 144 ? 47.349 30.893 -67.725 1.00 62.50 ? 147 ALA F C 1 ATOM 11358 O O . ALA F 2 144 ? 46.811 30.172 -68.566 1.00 84.26 ? 147 ALA F O 1 ATOM 11359 C CB . ALA F 2 144 ? 47.949 33.194 -68.494 1.00 69.58 ? 147 ALA F CB 1 ATOM 11360 N N . CYS F 2 145 ? 48.255 30.443 -66.862 1.00 60.84 ? 148 CYS F N 1 ATOM 11361 C CA . CYS F 2 145 ? 48.657 29.041 -66.830 1.00 57.59 ? 148 CYS F CA 1 ATOM 11362 C C . CYS F 2 145 ? 47.520 28.171 -66.309 1.00 55.12 ? 148 CYS F C 1 ATOM 11363 O O . CYS F 2 145 ? 47.316 27.049 -66.783 1.00 53.18 ? 148 CYS F O 1 ATOM 11364 C CB . CYS F 2 145 ? 49.906 28.861 -65.969 1.00 57.12 ? 148 CYS F CB 1 ATOM 11365 S SG . CYS F 2 145 ? 50.237 27.159 -65.468 0.94 53.49 ? 148 CYS F SG 1 ATOM 11366 N N . ILE F 2 146 ? 46.784 28.697 -65.334 1.00 55.58 ? 149 ILE F N 1 ATOM 11367 C CA . ILE F 2 146 ? 45.631 28.002 -64.779 1.00 53.73 ? 149 ILE F CA 1 ATOM 11368 C C . ILE F 2 146 ? 44.513 27.885 -65.819 1.00 54.18 ? 149 ILE F C 1 ATOM 11369 O O . ILE F 2 146 ? 43.951 26.808 -65.995 1.00 52.31 ? 149 ILE F O 1 ATOM 11370 C CB . ILE F 2 146 ? 45.083 28.706 -63.518 1.00 54.77 ? 149 ILE F CB 1 ATOM 11371 C CG1 . ILE F 2 146 ? 46.111 28.660 -62.382 1.00 54.54 ? 149 ILE F CG1 1 ATOM 11372 C CG2 . ILE F 2 146 ? 43.781 28.058 -63.077 1.00 53.31 ? 149 ILE F CG2 1 ATOM 11373 C CD1 . ILE F 2 146 ? 46.219 27.316 -61.700 1.00 51.67 ? 149 ILE F CD1 1 ATOM 11374 N N . GLU F 2 147 ? 44.183 28.982 -66.500 1.00 57.11 ? 150 GLU F N 1 ATOM 11375 C CA . GLU F 2 147 ? 43.176 28.940 -67.565 1.00 58.27 ? 150 GLU F CA 1 ATOM 11376 C C . GLU F 2 147 ? 43.516 27.939 -68.661 1.00 57.24 ? 150 GLU F C 1 ATOM 11377 O O . GLU F 2 147 ? 42.624 27.335 -69.250 1.00 63.92 ? 150 GLU F O 1 ATOM 11378 C CB . GLU F 2 147 ? 42.970 30.327 -68.183 1.00 62.23 ? 150 GLU F CB 1 ATOM 11379 C CG . GLU F 2 147 ? 42.259 31.304 -67.288 1.00 154.01 ? 150 GLU F CG 1 ATOM 11380 C CD . GLU F 2 147 ? 42.442 32.729 -67.752 1.00 102.66 ? 150 GLU F CD 1 ATOM 11381 O OE1 . GLU F 2 147 ? 42.912 32.932 -68.893 0.58 112.36 ? 150 GLU F OE1 1 ATOM 11382 O OE2 . GLU F 2 147 ? 42.076 33.642 -66.987 1.00 114.46 ? 150 GLU F OE2 1 ATOM 11383 N N . SER F 2 148 ? 44.800 27.780 -68.955 1.00 56.88 ? 151 SER F N 1 ATOM 11384 C CA . SER F 2 148 ? 45.217 26.838 -69.994 1.00 56.33 ? 151 SER F CA 1 ATOM 11385 C C . SER F 2 148 ? 44.924 25.392 -69.590 1.00 53.44 ? 151 SER F C 1 ATOM 11386 O O . SER F 2 148 ? 44.622 24.547 -70.437 1.00 53.49 ? 151 SER F O 1 ATOM 11387 C CB . SER F 2 148 ? 46.705 27.000 -70.304 1.00 56.80 ? 151 SER F CB 1 ATOM 11388 O OG . SER F 2 148 ? 47.495 26.424 -69.281 1.00 55.85 ? 151 SER F OG 1 ATOM 11389 N N . ILE F 2 149 ? 45.008 25.114 -68.293 1.00 51.40 ? 152 ILE F N 1 ATOM 11390 C CA . ILE F 2 149 ? 44.653 23.803 -67.763 1.00 49.05 ? 152 ILE F CA 1 ATOM 11391 C C . ILE F 2 149 ? 43.148 23.610 -67.884 1.00 49.39 ? 152 ILE F C 1 ATOM 11392 O O . ILE F 2 149 ? 42.677 22.554 -68.306 1.00 56.75 ? 152 ILE F O 1 ATOM 11393 C CB . ILE F 2 149 ? 45.085 23.639 -66.288 1.00 47.37 ? 152 ILE F CB 1 ATOM 11394 C CG1 . ILE F 2 149 ? 46.607 23.715 -66.162 1.00 47.33 ? 152 ILE F CG1 1 ATOM 11395 C CG2 . ILE F 2 149 ? 44.591 22.317 -65.726 1.00 45.43 ? 152 ILE F CG2 1 ATOM 11396 C CD1 . ILE F 2 149 ? 47.087 24.068 -64.772 1.00 47.00 ? 152 ILE F CD1 1 ATOM 11397 N N . ARG F 2 150 ? 42.398 24.643 -67.515 1.00 50.68 ? 153 ARG F N 1 ATOM 11398 C CA . ARG F 2 150 ? 40.943 24.587 -67.573 1.00 51.45 ? 153 ARG F CA 1 ATOM 11399 C C . ARG F 2 150 ? 40.405 24.467 -68.998 1.00 53.49 ? 153 ARG F C 1 ATOM 11400 O O . ARG F 2 150 ? 39.433 23.747 -69.227 1.00 53.64 ? 153 ARG F O 1 ATOM 11401 C CB . ARG F 2 150 ? 40.335 25.815 -66.893 1.00 52.97 ? 153 ARG F CB 1 ATOM 11402 C CG . ARG F 2 150 ? 40.711 25.959 -65.430 1.00 51.62 ? 153 ARG F CG 1 ATOM 11403 C CD . ARG F 2 150 ? 39.736 26.860 -64.694 1.00 53.26 ? 153 ARG F CD 1 ATOM 11404 N NE . ARG F 2 150 ? 39.561 28.149 -65.355 1.00 56.45 ? 153 ARG F NE 1 ATOM 11405 C CZ . ARG F 2 150 ? 39.901 29.317 -64.820 1.00 62.25 ? 153 ARG F CZ 1 ATOM 11406 N NH1 . ARG F 2 150 ? 40.442 29.363 -63.611 1.00 60.34 ? 153 ARG F NH1 1 ATOM 11407 N NH2 . ARG F 2 150 ? 39.700 30.440 -65.494 1.00 62.99 ? 153 ARG F NH2 1 ATOM 11408 N N . ASN F 2 151 ? 41.019 25.154 -69.959 1.00 60.08 ? 154 ASN F N 1 ATOM 11409 C CA . ASN F 2 151 ? 40.532 25.051 -71.333 1.00 57.97 ? 154 ASN F CA 1 ATOM 11410 C C . ASN F 2 151 ? 41.274 23.992 -72.157 1.00 57.48 ? 154 ASN F C 1 ATOM 11411 O O . ASN F 2 151 ? 41.124 23.919 -73.376 1.00 59.96 ? 154 ASN F O 1 ATOM 11412 C CB . ASN F 2 151 ? 40.532 26.434 -72.030 1.00 122.44 ? 154 ASN F CB 1 ATOM 11413 C CG . ASN F 2 151 ? 41.917 26.936 -72.452 1.00 102.54 ? 154 ASN F CG 1 ATOM 11414 O OD1 . ASN F 2 151 ? 42.919 26.221 -72.422 1.00 127.22 ? 154 ASN F OD1 1 ATOM 11415 N ND2 . ASN F 2 151 ? 41.951 28.203 -72.877 1.00 150.16 ? 154 ASN F ND2 1 ATOM 11416 N N . GLY F 2 152 ? 42.076 23.177 -71.475 1.00 54.70 ? 155 GLY F N 1 ATOM 11417 C CA . GLY F 2 152 ? 42.709 22.020 -72.087 1.00 54.27 ? 155 GLY F CA 1 ATOM 11418 C C . GLY F 2 152 ? 43.845 22.240 -73.069 1.00 55.74 ? 155 GLY F C 1 ATOM 11419 O O . GLY F 2 152 ? 44.001 21.464 -74.013 1.00 56.96 ? 155 GLY F O 1 ATOM 11420 N N . THR F 2 153 ? 44.640 23.285 -72.862 1.00 58.76 ? 156 THR F N 1 ATOM 11421 C CA . THR F 2 153 ? 45.751 23.580 -73.765 1.00 57.73 ? 156 THR F CA 1 ATOM 11422 C C . THR F 2 153 ? 47.102 23.629 -73.046 1.00 56.08 ? 156 THR F C 1 ATOM 11423 O O . THR F 2 153 ? 48.087 24.122 -73.593 1.00 61.06 ? 156 THR F O 1 ATOM 11424 C CB . THR F 2 153 ? 45.527 24.913 -74.502 1.00 61.00 ? 156 THR F CB 1 ATOM 11425 O OG1 . THR F 2 153 ? 45.500 25.987 -73.554 1.00 60.68 ? 156 THR F OG1 1 ATOM 11426 C CG2 . THR F 2 153 ? 44.211 24.890 -75.266 1.00 63.26 ? 156 THR F CG2 1 ATOM 11427 N N . TYR F 2 154 ? 47.140 23.110 -71.823 1.00 53.36 ? 157 TYR F N 1 ATOM 11428 C CA . TYR F 2 154 ? 48.352 23.108 -71.005 1.00 52.06 ? 157 TYR F CA 1 ATOM 11429 C C . TYR F 2 154 ? 49.453 22.221 -71.595 1.00 52.16 ? 157 TYR F C 1 ATOM 11430 O O . TYR F 2 154 ? 49.258 21.023 -71.794 1.00 73.68 ? 157 TYR F O 1 ATOM 11431 C CB . TYR F 2 154 ? 48.001 22.658 -69.583 1.00 49.61 ? 157 TYR F CB 1 ATOM 11432 C CG . TYR F 2 154 ? 49.167 22.506 -68.631 1.00 48.53 ? 157 TYR F CG 1 ATOM 11433 C CD1 . TYR F 2 154 ? 49.638 23.590 -67.903 1.00 49.19 ? 157 TYR F CD1 1 ATOM 11434 C CD2 . TYR F 2 154 ? 49.767 21.271 -68.426 1.00 47.32 ? 157 TYR F CD2 1 ATOM 11435 C CE1 . TYR F 2 154 ? 50.691 23.456 -67.020 1.00 48.72 ? 157 TYR F CE1 1 ATOM 11436 C CE2 . TYR F 2 154 ? 50.821 21.128 -67.543 1.00 46.78 ? 157 TYR F CE2 1 ATOM 11437 C CZ . TYR F 2 154 ? 51.278 22.223 -66.844 1.00 47.49 ? 157 TYR F CZ 1 ATOM 11438 O OH . TYR F 2 154 ? 52.327 22.088 -65.964 1.00 47.46 ? 157 TYR F OH 1 ATOM 11439 N N . ASP F 2 155 ? 50.609 22.822 -71.871 1.00 53.45 ? 158 ASP F N 1 ATOM 11440 C CA . ASP F 2 155 ? 51.761 22.097 -72.408 1.00 53.95 ? 158 ASP F CA 1 ATOM 11441 C C . ASP F 2 155 ? 52.755 21.790 -71.290 1.00 54.64 ? 158 ASP F C 1 ATOM 11442 O O . ASP F 2 155 ? 53.474 22.677 -70.828 1.00 56.67 ? 158 ASP F O 1 ATOM 11443 C CB . ASP F 2 155 ? 52.434 22.908 -73.521 1.00 56.86 ? 158 ASP F CB 1 ATOM 11444 C CG . ASP F 2 155 ? 53.523 22.131 -74.244 1.00 57.89 ? 158 ASP F CG 1 ATOM 11445 O OD1 . ASP F 2 155 ? 53.715 20.933 -73.947 1.00 70.54 ? 158 ASP F OD1 1 ATOM 11446 O OD2 . ASP F 2 155 ? 54.190 22.724 -75.119 1.00 60.61 ? 158 ASP F OD2 1 ATOM 11447 N N . HIS F 2 156 ? 52.791 20.531 -70.861 1.00 60.86 ? 159 HIS F N 1 ATOM 11448 C CA . HIS F 2 156 ? 53.615 20.118 -69.726 1.00 49.83 ? 159 HIS F CA 1 ATOM 11449 C C . HIS F 2 156 ? 55.121 20.277 -69.952 1.00 51.33 ? 159 HIS F C 1 ATOM 11450 O O . HIS F 2 156 ? 55.859 20.566 -69.010 1.00 51.26 ? 159 HIS F O 1 ATOM 11451 C CB . HIS F 2 156 ? 53.297 18.666 -69.348 1.00 48.49 ? 159 HIS F CB 1 ATOM 11452 C CG . HIS F 2 156 ? 53.943 17.650 -70.223 1.00 49.69 ? 159 HIS F CG 1 ATOM 11453 N ND1 . HIS F 2 156 ? 53.691 17.558 -71.585 1.00 51.34 ? 159 HIS F ND1 1 ATOM 11454 C CD2 . HIS F 2 156 ? 54.833 16.664 -69.957 1.00 49.97 ? 159 HIS F CD2 1 ATOM 11455 C CE1 . HIS F 2 156 ? 54.392 16.577 -72.099 1.00 52.53 ? 159 HIS F CE1 1 ATOM 11456 N NE2 . HIS F 2 156 ? 55.102 16.012 -71.126 1.00 51.72 ? 159 HIS F NE2 1 ATOM 11457 N N . ASP F 2 157 ? 55.575 20.079 -71.187 1.00 53.06 ? 160 ASP F N 1 ATOM 11458 C CA . ASP F 2 157 ? 57.001 20.178 -71.505 1.00 54.84 ? 160 ASP F CA 1 ATOM 11459 C C . ASP F 2 157 ? 57.585 21.564 -71.224 1.00 56.10 ? 160 ASP F C 1 ATOM 11460 O O . ASP F 2 157 ? 58.777 21.698 -70.951 1.00 87.88 ? 160 ASP F O 1 ATOM 11461 C CB . ASP F 2 157 ? 57.250 19.806 -72.969 1.00 56.92 ? 160 ASP F CB 1 ATOM 11462 C CG . ASP F 2 157 ? 57.144 18.316 -73.220 1.00 56.66 ? 160 ASP F CG 1 ATOM 11463 O OD1 . ASP F 2 157 ? 57.884 17.551 -72.565 1.00 68.57 ? 160 ASP F OD1 1 ATOM 11464 O OD2 . ASP F 2 157 ? 56.336 17.910 -74.082 0.39 81.20 ? 160 ASP F OD2 1 ATOM 11465 N N . VAL F 2 158 ? 56.742 22.589 -71.299 1.00 56.28 ? 161 VAL F N 1 ATOM 11466 C CA . VAL F 2 158 ? 57.167 23.957 -71.025 1.00 57.96 ? 161 VAL F CA 1 ATOM 11467 C C . VAL F 2 158 ? 57.636 24.115 -69.577 1.00 57.23 ? 161 VAL F C 1 ATOM 11468 O O . VAL F 2 158 ? 58.612 24.815 -69.302 1.00 77.15 ? 161 VAL F O 1 ATOM 11469 C CB . VAL F 2 158 ? 56.028 24.964 -71.318 1.00 58.57 ? 161 VAL F CB 1 ATOM 11470 C CG1 . VAL F 2 158 ? 56.385 26.357 -70.820 1.00 60.53 ? 161 VAL F CG1 1 ATOM 11471 C CG2 . VAL F 2 158 ? 55.725 24.999 -72.808 1.00 60.33 ? 161 VAL F CG2 1 ATOM 11472 N N . TYR F 2 159 ? 56.953 23.439 -68.657 1.00 54.86 ? 162 TYR F N 1 ATOM 11473 C CA . TYR F 2 159 ? 57.248 23.574 -67.234 1.00 54.46 ? 162 TYR F CA 1 ATOM 11474 C C . TYR F 2 159 ? 57.899 22.337 -66.613 1.00 53.53 ? 162 TYR F C 1 ATOM 11475 O O . TYR F 2 159 ? 58.068 22.277 -65.395 1.00 53.31 ? 162 TYR F O 1 ATOM 11476 C CB . TYR F 2 159 ? 55.967 23.900 -66.459 1.00 53.07 ? 162 TYR F CB 1 ATOM 11477 C CG . TYR F 2 159 ? 55.158 25.043 -67.030 1.00 54.16 ? 162 TYR F CG 1 ATOM 11478 C CD1 . TYR F 2 159 ? 55.439 26.359 -66.687 1.00 78.49 ? 162 TYR F CD1 1 ATOM 11479 C CD2 . TYR F 2 159 ? 54.103 24.805 -67.901 1.00 53.41 ? 162 TYR F CD2 1 ATOM 11480 C CE1 . TYR F 2 159 ? 54.698 27.406 -67.203 1.00 66.90 ? 162 TYR F CE1 1 ATOM 11481 C CE2 . TYR F 2 159 ? 53.357 25.845 -68.422 1.00 54.86 ? 162 TYR F CE2 1 ATOM 11482 C CZ . TYR F 2 159 ? 53.658 27.143 -68.070 1.00 63.33 ? 162 TYR F CZ 1 ATOM 11483 O OH . TYR F 2 159 ? 52.917 28.180 -68.586 1.00 60.67 ? 162 TYR F OH 1 ATOM 11484 N N . ARG F 2 160 ? 58.252 21.351 -67.435 1.00 53.43 ? 163 ARG F N 1 ATOM 11485 C CA . ARG F 2 160 ? 58.760 20.081 -66.912 1.00 52.87 ? 163 ARG F CA 1 ATOM 11486 C C . ARG F 2 160 ? 60.058 20.208 -66.121 1.00 54.54 ? 163 ARG F C 1 ATOM 11487 O O . ARG F 2 160 ? 60.152 19.705 -65.002 1.00 54.13 ? 163 ARG F O 1 ATOM 11488 C CB . ARG F 2 160 ? 58.965 19.067 -68.041 1.00 53.22 ? 163 ARG F CB 1 ATOM 11489 C CG . ARG F 2 160 ? 59.223 17.658 -67.518 1.00 52.77 ? 163 ARG F CG 1 ATOM 11490 C CD . ARG F 2 160 ? 59.013 16.582 -68.567 1.00 53.09 ? 163 ARG F CD 1 ATOM 11491 N NE . ARG F 2 160 ? 59.101 15.250 -67.971 1.00 52.91 ? 163 ARG F NE 1 ATOM 11492 C CZ . ARG F 2 160 ? 58.704 14.131 -68.567 1.00 53.22 ? 163 ARG F CZ 1 ATOM 11493 N NH1 . ARG F 2 160 ? 58.179 14.173 -69.783 1.00 73.80 ? 163 ARG F NH1 1 ATOM 11494 N NH2 . ARG F 2 160 ? 58.828 12.968 -67.942 1.00 53.50 ? 163 ARG F NH2 1 ATOM 11495 N N . ASP F 2 161 ? 61.054 20.871 -66.700 1.00 56.79 ? 164 ASP F N 1 ATOM 11496 C CA . ASP F 2 161 ? 62.344 21.032 -66.033 1.00 60.34 ? 164 ASP F CA 1 ATOM 11497 C C . ASP F 2 161 ? 62.207 21.773 -64.706 1.00 62.05 ? 164 ASP F C 1 ATOM 11498 O O . ASP F 2 161 ? 62.822 21.390 -63.712 1.00 66.86 ? 164 ASP F O 1 ATOM 11499 C CB . ASP F 2 161 ? 63.337 21.755 -66.944 1.00 64.40 ? 164 ASP F CB 1 ATOM 11500 C CG . ASP F 2 161 ? 63.781 20.901 -68.117 1.00 65.36 ? 164 ASP F CG 1 ATOM 11501 O OD1 . ASP F 2 161 ? 63.284 19.762 -68.244 0.77 71.08 ? 164 ASP F OD1 1 ATOM 11502 O OD2 . ASP F 2 161 ? 64.631 21.363 -68.906 1.00 65.66 ? 164 ASP F OD2 1 ATOM 11503 N N . GLU F 2 162 ? 61.412 22.837 -64.699 1.00 59.05 ? 165 GLU F N 1 ATOM 11504 C CA . GLU F 2 162 ? 61.153 23.591 -63.477 1.00 59.72 ? 165 GLU F CA 1 ATOM 11505 C C . GLU F 2 162 ? 60.481 22.727 -62.411 1.00 57.78 ? 165 GLU F C 1 ATOM 11506 O O . GLU F 2 162 ? 60.862 22.759 -61.241 1.00 59.04 ? 165 GLU F O 1 ATOM 11507 C CB . GLU F 2 162 ? 60.288 24.819 -63.776 1.00 59.96 ? 165 GLU F CB 1 ATOM 11508 C CG . GLU F 2 162 ? 59.995 25.678 -62.556 1.00 61.94 ? 165 GLU F CG 1 ATOM 11509 C CD . GLU F 2 162 ? 59.101 26.862 -62.872 1.00 65.50 ? 165 GLU F CD 1 ATOM 11510 O OE1 . GLU F 2 162 ? 58.643 27.531 -61.922 1.00 62.84 ? 165 GLU F OE1 1 ATOM 11511 O OE2 . GLU F 2 162 ? 58.861 27.128 -64.069 1.00 64.26 ? 165 GLU F OE2 1 ATOM 11512 N N . ALA F 2 163 ? 59.481 21.956 -62.829 1.00 55.11 ? 166 ALA F N 1 ATOM 11513 C CA . ALA F 2 163 ? 58.690 21.139 -61.910 1.00 53.33 ? 166 ALA F CA 1 ATOM 11514 C C . ALA F 2 163 ? 59.457 19.948 -61.340 1.00 53.80 ? 166 ALA F C 1 ATOM 11515 O O . ALA F 2 163 ? 59.385 19.676 -60.142 1.00 66.64 ? 166 ALA F O 1 ATOM 11516 C CB . ALA F 2 163 ? 57.433 20.654 -62.605 1.00 50.87 ? 166 ALA F CB 1 ATOM 11517 N N . LEU F 2 164 ? 60.184 19.241 -62.199 1.00 54.21 ? 167 LEU F N 1 ATOM 11518 C CA . LEU F 2 164 ? 60.946 18.069 -61.778 1.00 55.13 ? 167 LEU F CA 1 ATOM 11519 C C . LEU F 2 164 ? 62.032 18.499 -60.802 1.00 57.86 ? 167 LEU F C 1 ATOM 11520 O O . LEU F 2 164 ? 62.428 17.747 -59.913 1.00 58.94 ? 167 LEU F O 1 ATOM 11521 C CB . LEU F 2 164 ? 61.560 17.357 -62.987 1.00 55.63 ? 167 LEU F CB 1 ATOM 11522 C CG . LEU F 2 164 ? 60.645 16.501 -63.872 1.00 53.78 ? 167 LEU F CG 1 ATOM 11523 C CD1 . LEU F 2 164 ? 61.429 15.911 -65.032 1.00 55.17 ? 167 LEU F CD1 1 ATOM 11524 C CD2 . LEU F 2 164 ? 59.964 15.396 -63.080 1.00 52.74 ? 167 LEU F CD2 1 ATOM 11525 N N . ASN F 2 165 ? 62.497 19.729 -60.980 1.00 59.39 ? 168 ASN F N 1 ATOM 11526 C CA . ASN F 2 165 ? 63.512 20.316 -60.123 1.00 62.56 ? 168 ASN F CA 1 ATOM 11527 C C . ASN F 2 165 ? 62.977 20.583 -58.719 1.00 62.93 ? 168 ASN F C 1 ATOM 11528 O O . ASN F 2 165 ? 63.641 20.304 -57.721 1.00 65.26 ? 168 ASN F O 1 ATOM 11529 C CB . ASN F 2 165 ? 64.021 21.614 -60.748 1.00 64.37 ? 168 ASN F CB 1 ATOM 11530 C CG . ASN F 2 165 ? 65.356 22.046 -60.189 1.00 87.97 ? 168 ASN F CG 1 ATOM 11531 O OD1 . ASN F 2 165 ? 65.425 22.832 -59.250 1.00 75.83 ? 168 ASN F OD1 1 ATOM 11532 N ND2 . ASN F 2 165 ? 66.430 21.540 -60.775 1.00 69.84 ? 168 ASN F ND2 1 ATOM 11533 N N . ASN F 2 166 ? 61.769 21.133 -58.659 1.00 61.00 ? 169 ASN F N 1 ATOM 11534 C CA . ASN F 2 166 ? 61.086 21.413 -57.399 1.00 61.30 ? 169 ASN F CA 1 ATOM 11535 C C . ASN F 2 166 ? 60.604 20.156 -56.677 1.00 60.03 ? 169 ASN F C 1 ATOM 11536 O O . ASN F 2 166 ? 60.491 20.141 -55.451 1.00 61.45 ? 169 ASN F O 1 ATOM 11537 C CB . ASN F 2 166 ? 59.909 22.358 -57.642 1.00 59.84 ? 169 ASN F CB 1 ATOM 11538 C CG . ASN F 2 166 ? 60.357 23.763 -57.997 1.00 67.52 ? 169 ASN F CG 1 ATOM 11539 O OD1 . ASN F 2 166 ? 61.454 24.186 -57.633 1.00 68.35 ? 169 ASN F OD1 1 ATOM 11540 N ND2 . ASN F 2 166 ? 59.509 24.495 -58.711 1.00 68.31 ? 169 ASN F ND2 1 ATOM 11541 N N . ARG F 2 167 ? 60.322 19.106 -57.440 1.00 57.80 ? 170 ARG F N 1 ATOM 11542 C CA . ARG F 2 167 ? 59.797 17.865 -56.876 1.00 56.78 ? 170 ARG F CA 1 ATOM 11543 C C . ARG F 2 167 ? 60.864 17.045 -56.148 1.00 59.43 ? 170 ARG F C 1 ATOM 11544 O O . ARG F 2 167 ? 60.651 16.620 -55.012 1.00 60.46 ? 170 ARG F O 1 ATOM 11545 C CB . ARG F 2 167 ? 59.136 17.006 -57.962 1.00 54.16 ? 170 ARG F CB 1 ATOM 11546 C CG . ARG F 2 167 ? 57.739 17.472 -58.364 1.00 51.63 ? 170 ARG F CG 1 ATOM 11547 C CD . ARG F 2 167 ? 57.095 16.543 -59.387 1.00 49.68 ? 170 ARG F CD 1 ATOM 11548 N NE . ARG F 2 167 ? 56.719 15.262 -58.793 1.00 50.30 ? 170 ARG F NE 1 ATOM 11549 C CZ . ARG F 2 167 ? 56.344 14.192 -59.487 1.00 50.24 ? 170 ARG F CZ 1 ATOM 11550 N NH1 . ARG F 2 167 ? 56.290 14.241 -60.810 1.00 48.03 ? 170 ARG F NH1 1 ATOM 11551 N NH2 . ARG F 2 167 ? 56.022 13.070 -58.856 1.00 53.48 ? 170 ARG F NH2 1 ATOM 11552 N N . PHE F 2 168 ? 62.003 16.821 -56.799 1.00 60.89 ? 171 PHE F N 1 ATOM 11553 C CA . PHE F 2 168 ? 63.006 15.900 -56.269 1.00 63.58 ? 171 PHE F CA 1 ATOM 11554 C C . PHE F 2 168 ? 64.136 16.560 -55.457 1.00 67.46 ? 171 PHE F C 1 ATOM 11555 O O . PHE F 2 168 ? 64.616 15.970 -54.490 1.00 70.07 ? 171 PHE F O 1 ATOM 11556 C CB . PHE F 2 168 ? 63.615 15.091 -57.423 1.00 63.49 ? 171 PHE F CB 1 ATOM 11557 C CG . PHE F 2 168 ? 62.592 14.406 -58.302 1.00 67.45 ? 171 PHE F CG 1 ATOM 11558 C CD1 . PHE F 2 168 ? 61.487 13.776 -57.752 1.00 61.13 ? 171 PHE F CD1 1 ATOM 11559 C CD2 . PHE F 2 168 ? 62.748 14.386 -59.680 1.00 61.44 ? 171 PHE F CD2 1 ATOM 11560 C CE1 . PHE F 2 168 ? 60.553 13.148 -58.559 1.00 60.98 ? 171 PHE F CE1 1 ATOM 11561 C CE2 . PHE F 2 168 ? 61.817 13.757 -60.493 1.00 64.77 ? 171 PHE F CE2 1 ATOM 11562 C CZ . PHE F 2 168 ? 60.718 13.138 -59.930 1.00 62.20 ? 171 PHE F CZ 1 ATOM 11563 N N . GLN F 2 169 ? 64.559 17.768 -55.825 1.00 103.54 ? 172 GLN F N 1 ATOM 11564 C CA . GLN F 2 169 ? 65.657 18.419 -55.099 1.00 92.82 ? 172 GLN F CA 1 ATOM 11565 C C . GLN F 2 169 ? 65.254 18.916 -53.713 1.00 101.27 ? 172 GLN F C 1 ATOM 11566 O O . GLN F 2 169 ? 64.219 19.567 -53.548 1.00 84.84 ? 172 GLN F O 1 ATOM 11567 C CB . GLN F 2 169 ? 66.248 19.599 -55.880 1.00 104.29 ? 172 GLN F CB 1 ATOM 11568 C CG . GLN F 2 169 ? 66.839 19.277 -57.235 1.00 118.95 ? 172 GLN F CG 1 ATOM 11569 C CD . GLN F 2 169 ? 67.508 20.490 -57.859 1.00 118.84 ? 172 GLN F CD 1 ATOM 11570 O OE1 . GLN F 2 169 ? 67.173 21.635 -57.546 1.00 135.72 ? 172 GLN F OE1 1 ATOM 11571 N NE2 . GLN F 2 169 ? 68.488 20.243 -58.718 1.00 146.61 ? 172 GLN F NE2 1 ATOM 11572 N N . ILE F 2 170 ? 66.073 18.582 -52.716 1.00 118.53 ? 173 ILE F N 1 ATOM 11573 C CA . ILE F 2 170 ? 65.815 18.987 -51.338 1.00 127.82 ? 173 ILE F CA 1 ATOM 11574 C C . ILE F 2 170 ? 67.042 19.640 -50.680 1.00 157.06 ? 173 ILE F C 1 ATOM 11575 O O . ILE F 2 170 ? 68.042 18.986 -50.365 1.00 137.54 ? 173 ILE F O 1 ATOM 11576 C CB . ILE F 2 170 ? 65.327 17.786 -50.487 1.00 113.62 ? 173 ILE F CB 1 ATOM 11577 C CG1 . ILE F 2 170 ? 65.111 18.207 -49.031 1.00 125.66 ? 173 ILE F CG1 1 ATOM 11578 C CG2 . ILE F 2 170 ? 66.266 16.582 -50.618 1.00 121.19 ? 173 ILE F CG2 1 ATOM 11579 C CD1 . ILE F 2 170 ? 63.966 19.183 -48.847 1.00 119.24 ? 173 ILE F CD1 1 ATOM 11580 N N . GLN G 3 1 ? 24.048 -14.486 -18.625 1.00 84.87 ? 1 GLN G N 1 ATOM 11581 C CA . GLN G 3 1 ? 23.275 -13.284 -18.328 1.00 85.62 ? 1 GLN G CA 1 ATOM 11582 C C . GLN G 3 1 ? 24.001 -12.027 -18.813 1.00 92.20 ? 1 GLN G C 1 ATOM 11583 O O . GLN G 3 1 ? 25.188 -11.833 -18.551 1.00 93.38 ? 1 GLN G O 1 ATOM 11584 C CB . GLN G 3 1 ? 22.966 -13.192 -16.824 1.00 92.16 ? 1 GLN G CB 1 ATOM 11585 C CG . GLN G 3 1 ? 24.159 -12.937 -15.900 1.00 103.23 ? 1 GLN G CG 1 ATOM 11586 C CD . GLN G 3 1 ? 25.190 -14.050 -15.933 1.00 115.30 ? 1 GLN G CD 1 ATOM 11587 O OE1 . GLN G 3 1 ? 24.860 -15.211 -16.172 0.67 125.07 ? 1 GLN G OE1 1 ATOM 11588 N NE2 . GLN G 3 1 ? 26.448 -13.696 -15.699 1.00 118.55 ? 1 GLN G NE2 1 ATOM 11589 N N . VAL G 3 2 ? 23.279 -11.191 -19.552 1.00 65.62 ? 2 VAL G N 1 ATOM 11590 C CA . VAL G 3 2 ? 23.834 -9.959 -20.105 1.00 62.38 ? 2 VAL G CA 1 ATOM 11591 C C . VAL G 3 2 ? 23.538 -8.760 -19.202 1.00 62.00 ? 2 VAL G C 1 ATOM 11592 O O . VAL G 3 2 ? 22.409 -8.582 -18.745 1.00 65.10 ? 2 VAL G O 1 ATOM 11593 C CB . VAL G 3 2 ? 23.285 -9.695 -21.518 1.00 59.08 ? 2 VAL G CB 1 ATOM 11594 C CG1 . VAL G 3 2 ? 24.007 -10.560 -22.536 1.00 59.18 ? 2 VAL G CG1 1 ATOM 11595 C CG2 . VAL G 3 2 ? 21.785 -9.957 -21.564 1.00 59.13 ? 2 VAL G CG2 1 ATOM 11596 N N . GLN G 3 3 ? 24.556 -7.944 -18.937 1.00 61.69 ? 3 GLN G N 1 ATOM 11597 C CA . GLN G 3 3 ? 24.411 -6.836 -17.996 1.00 65.57 ? 3 GLN G CA 1 ATOM 11598 C C . GLN G 3 3 ? 25.222 -5.595 -18.402 1.00 59.64 ? 3 GLN G C 1 ATOM 11599 O O . GLN G 3 3 ? 26.276 -5.706 -19.029 1.00 59.46 ? 3 GLN G O 1 ATOM 11600 C CB . GLN G 3 3 ? 24.810 -7.307 -16.593 1.00 77.11 ? 3 GLN G CB 1 ATOM 11601 C CG . GLN G 3 3 ? 24.645 -6.282 -15.486 1.00 86.86 ? 3 GLN G CG 1 ATOM 11602 C CD . GLN G 3 3 ? 25.196 -6.773 -14.163 1.00 91.96 ? 3 GLN G CD 1 ATOM 11603 O OE1 . GLN G 3 3 ? 25.224 -7.974 -13.898 0.98 95.37 ? 3 GLN G OE1 1 ATOM 11604 N NE2 . GLN G 3 3 ? 25.645 -5.844 -13.327 0.88 108.36 ? 3 GLN G NE2 1 ATOM 11605 N N . LEU G 3 4 ? 24.718 -4.419 -18.030 1.00 58.44 ? 4 LEU G N 1 ATOM 11606 C CA . LEU G 3 4 ? 25.375 -3.141 -18.306 1.00 56.79 ? 4 LEU G CA 1 ATOM 11607 C C . LEU G 3 4 ? 25.568 -2.329 -17.025 1.00 58.54 ? 4 LEU G C 1 ATOM 11608 O O . LEU G 3 4 ? 24.639 -1.671 -16.559 1.00 58.09 ? 4 LEU G O 1 ATOM 11609 C CB . LEU G 3 4 ? 24.559 -2.322 -19.310 1.00 53.55 ? 4 LEU G CB 1 ATOM 11610 C CG . LEU G 3 4 ? 24.466 -2.798 -20.759 1.00 51.77 ? 4 LEU G CG 1 ATOM 11611 C CD1 . LEU G 3 4 ? 23.511 -1.908 -21.532 1.00 49.47 ? 4 LEU G CD1 1 ATOM 11612 C CD2 . LEU G 3 4 ? 25.829 -2.795 -21.411 1.00 51.95 ? 4 LEU G CD2 1 ATOM 11613 N N . ALA G 3 5 ? 26.768 -2.378 -16.454 1.00 60.93 ? 5 ALA G N 1 ATOM 11614 C CA . ALA G 3 5 ? 27.045 -1.680 -15.201 1.00 63.25 ? 5 ALA G CA 1 ATOM 11615 C C . ALA G 3 5 ? 27.527 -0.245 -15.426 1.00 61.69 ? 5 ALA G C 1 ATOM 11616 O O . ALA G 3 5 ? 28.583 -0.021 -16.016 1.00 61.57 ? 5 ALA G O 1 ATOM 11617 C CB . ALA G 3 5 ? 28.070 -2.453 -14.387 1.00 67.46 ? 5 ALA G CB 1 ATOM 11618 N N . GLN G 3 6 ? 26.746 0.720 -14.948 1.00 60.93 ? 6 GLN G N 1 ATOM 11619 C CA . GLN G 3 6 ? 27.085 2.136 -15.085 1.00 59.76 ? 6 GLN G CA 1 ATOM 11620 C C . GLN G 3 6 ? 27.863 2.674 -13.886 1.00 62.95 ? 6 GLN G C 1 ATOM 11621 O O . GLN G 3 6 ? 27.895 2.054 -12.825 1.00 66.15 ? 6 GLN G O 1 ATOM 11622 C CB . GLN G 3 6 ? 25.819 2.972 -15.281 1.00 57.44 ? 6 GLN G CB 1 ATOM 11623 C CG . GLN G 3 6 ? 25.130 2.770 -16.617 1.00 54.42 ? 6 GLN G CG 1 ATOM 11624 C CD . GLN G 3 6 ? 24.477 4.039 -17.127 1.00 52.38 ? 6 GLN G CD 1 ATOM 11625 O OE1 . GLN G 3 6 ? 23.289 4.057 -17.442 1.00 51.23 ? 6 GLN G OE1 1 ATOM 11626 N NE2 . GLN G 3 6 ? 25.258 5.111 -17.212 1.00 74.36 ? 6 GLN G NE2 1 ATOM 11627 N N . SER G 3 7 ? 28.485 3.835 -14.068 1.00 62.51 ? 7 SER G N 1 ATOM 11628 C CA . SER G 3 7 ? 29.224 4.498 -12.998 1.00 65.62 ? 7 SER G CA 1 ATOM 11629 C C . SER G 3 7 ? 28.284 5.168 -11.997 1.00 66.27 ? 7 SER G C 1 ATOM 11630 O O . SER G 3 7 ? 27.099 5.353 -12.272 1.00 68.52 ? 7 SER G O 1 ATOM 11631 C CB . SER G 3 7 ? 30.191 5.531 -13.577 1.00 65.28 ? 7 SER G CB 1 ATOM 11632 O OG . SER G 3 7 ? 29.488 6.591 -14.201 1.00 62.33 ? 7 SER G OG 1 ATOM 11633 N N . GLU G 3 8 ? 28.826 5.535 -10.838 1.00 69.84 ? 8 GLU G N 1 ATOM 11634 C CA . GLU G 3 8 ? 28.043 6.134 -9.758 1.00 75.80 ? 8 GLU G CA 1 ATOM 11635 C C . GLU G 3 8 ? 27.580 7.552 -10.087 1.00 68.99 ? 8 GLU G C 1 ATOM 11636 O O . GLU G 3 8 ? 28.132 8.206 -10.971 1.00 67.04 ? 8 GLU G O 1 ATOM 11637 C CB . GLU G 3 8 ? 28.852 6.147 -8.460 1.00 78.29 ? 8 GLU G CB 1 ATOM 11638 C CG . GLU G 3 8 ? 29.136 4.765 -7.889 1.00 86.45 ? 8 GLU G CG 1 ATOM 11639 C CD . GLU G 3 8 ? 27.872 4.001 -7.545 1.00 87.75 ? 8 GLU G CD 1 ATOM 11640 O OE1 . GLU G 3 8 ? 26.947 4.602 -6.958 0.41 99.20 ? 8 GLU G OE1 1 ATOM 11641 O OE2 . GLU G 3 8 ? 27.804 2.795 -7.862 1.00 89.30 ? 8 GLU G OE2 1 ATOM 11642 N N . ASN G 3 9 ? 26.565 8.016 -9.363 1.00 69.64 ? 9 ASN G N 1 ATOM 11643 C CA . ASN G 3 9 ? 25.993 9.346 -9.562 1.00 67.91 ? 9 ASN G CA 1 ATOM 11644 C C . ASN G 3 9 ? 26.991 10.474 -9.311 1.00 69.23 ? 9 ASN G C 1 ATOM 11645 O O . ASN G 3 9 ? 27.876 10.355 -8.464 1.00 72.71 ? 9 ASN G O 1 ATOM 11646 C CB . ASN G 3 9 ? 24.770 9.531 -8.660 1.00 69.42 ? 9 ASN G CB 1 ATOM 11647 C CG . ASN G 3 9 ? 23.648 8.567 -8.994 1.00 68.28 ? 9 ASN G CG 1 ATOM 11648 O OD1 . ASN G 3 9 ? 23.419 8.244 -10.160 1.00 65.04 ? 9 ASN G OD1 1 ATOM 11649 N ND2 . ASN G 3 9 ? 22.942 8.103 -7.970 1.00 71.41 ? 9 ASN G ND2 1 ATOM 11650 N N . GLU G 3 10 ? 26.843 11.567 -10.056 1.00 66.91 ? 10 GLU G N 1 ATOM 11651 C CA . GLU G 3 10 ? 27.781 12.684 -9.982 1.00 68.15 ? 10 GLU G CA 1 ATOM 11652 C C . GLU G 3 10 ? 27.108 14.020 -9.663 1.00 77.96 ? 10 GLU G C 1 ATOM 11653 O O . GLU G 3 10 ? 25.972 14.272 -10.063 1.00 72.67 ? 10 GLU G O 1 ATOM 11654 C CB . GLU G 3 10 ? 28.554 12.805 -11.296 1.00 66.20 ? 10 GLU G CB 1 ATOM 11655 C CG . GLU G 3 10 ? 29.463 11.626 -11.583 1.00 70.29 ? 10 GLU G CG 1 ATOM 11656 C CD . GLU G 3 10 ? 30.904 12.040 -11.801 1.00 80.15 ? 10 GLU G CD 1 ATOM 11657 O OE1 . GLU G 3 10 ? 31.218 12.549 -12.897 0.69 80.30 ? 10 GLU G OE1 1 ATOM 11658 O OE2 . GLU G 3 10 ? 31.723 11.853 -10.876 1.00 85.04 ? 10 GLU G OE2 1 ATOM 11659 N N . LEU G 3 11 ? 27.831 14.869 -8.938 1.00 70.99 ? 11 LEU G N 1 ATOM 11660 C CA . LEU G 3 11 ? 27.386 16.221 -8.617 1.00 71.55 ? 11 LEU G CA 1 ATOM 11661 C C . LEU G 3 11 ? 28.375 17.237 -9.186 1.00 72.95 ? 11 LEU G C 1 ATOM 11662 O O . LEU G 3 11 ? 29.554 17.221 -8.835 1.00 77.17 ? 11 LEU G O 1 ATOM 11663 C CB . LEU G 3 11 ? 27.248 16.392 -7.103 1.00 75.38 ? 11 LEU G CB 1 ATOM 11664 C CG . LEU G 3 11 ? 27.105 17.811 -6.550 1.00 77.35 ? 11 LEU G CG 1 ATOM 11665 C CD1 . LEU G 3 11 ? 25.893 18.512 -7.148 1.00 76.20 ? 11 LEU G CD1 1 ATOM 11666 C CD2 . LEU G 3 11 ? 27.022 17.779 -5.031 1.00 81.46 ? 11 LEU G CD2 1 ATOM 11667 N N . LYS G 3 12 ? 27.902 18.122 -10.059 1.00 69.80 ? 12 LYS G N 1 ATOM 11668 C CA . LYS G 3 12 ? 28.794 19.071 -10.722 1.00 70.43 ? 12 LYS G CA 1 ATOM 11669 C C . LYS G 3 12 ? 28.288 20.511 -10.690 1.00 70.92 ? 12 LYS G C 1 ATOM 11670 O O . LYS G 3 12 ? 27.122 20.771 -10.403 1.00 70.12 ? 12 LYS G O 1 ATOM 11671 C CB . LYS G 3 12 ? 29.018 18.651 -12.174 1.00 67.94 ? 12 LYS G CB 1 ATOM 11672 C CG . LYS G 3 12 ? 29.767 17.343 -12.333 1.00 69.11 ? 12 LYS G CG 1 ATOM 11673 C CD . LYS G 3 12 ? 31.256 17.503 -12.085 1.00 76.16 ? 12 LYS G CD 1 ATOM 11674 C CE . LYS G 3 12 ? 31.838 16.257 -11.434 1.00 83.76 ? 12 LYS G CE 1 ATOM 11675 N NZ . LYS G 3 12 ? 32.450 15.350 -12.447 1.00 83.36 ? 12 LYS G NZ 1 ATOM 11676 N N . LYS G 3 13 ? 29.191 21.439 -10.991 1.00 72.69 ? 13 LYS G N 1 ATOM 11677 C CA . LYS G 3 13 ? 28.885 22.865 -11.021 1.00 73.73 ? 13 LYS G CA 1 ATOM 11678 C C . LYS G 3 13 ? 28.736 23.336 -12.466 1.00 72.08 ? 13 LYS G C 1 ATOM 11679 O O . LYS G 3 13 ? 29.274 22.701 -13.374 1.00 71.05 ? 13 LYS G O 1 ATOM 11680 C CB . LYS G 3 13 ? 29.982 23.655 -10.303 1.00 77.67 ? 13 LYS G CB 1 ATOM 11681 C CG . LYS G 3 13 ? 30.121 23.324 -8.826 1.00 80.17 ? 13 LYS G CG 1 ATOM 11682 C CD . LYS G 3 13 ? 31.317 24.031 -8.207 1.00 113.57 ? 13 LYS G CD 1 ATOM 11683 C CE . LYS G 3 13 ? 31.033 25.505 -7.970 1.00 96.21 ? 13 LYS G CE 1 ATOM 11684 N NZ . LYS G 3 13 ? 32.268 26.265 -7.625 1.00 101.54 ? 13 LYS G NZ 1 ATOM 11685 N N . PRO G 3 14 ? 27.996 24.441 -12.687 1.00 72.25 ? 14 PRO G N 1 ATOM 11686 C CA . PRO G 3 14 ? 27.855 24.988 -14.043 1.00 71.57 ? 14 PRO G CA 1 ATOM 11687 C C . PRO G 3 14 ? 29.216 25.244 -14.676 1.00 73.63 ? 14 PRO G C 1 ATOM 11688 O O . PRO G 3 14 ? 30.123 25.755 -14.021 1.00 89.77 ? 14 PRO G O 1 ATOM 11689 C CB . PRO G 3 14 ? 27.083 26.291 -13.823 1.00 78.64 ? 14 PRO G CB 1 ATOM 11690 C CG . PRO G 3 14 ? 26.348 26.080 -12.548 1.00 74.83 ? 14 PRO G CG 1 ATOM 11691 C CD . PRO G 3 14 ? 27.224 25.212 -11.698 1.00 75.24 ? 14 PRO G CD 1 ATOM 11692 N N . GLY G 3 15 ? 29.345 24.887 -15.948 1.00 72.53 ? 15 GLY G N 1 ATOM 11693 C CA . GLY G 3 15 ? 30.640 24.839 -16.594 1.00 74.59 ? 15 GLY G CA 1 ATOM 11694 C C . GLY G 3 15 ? 31.115 23.414 -16.383 1.00 88.63 ? 15 GLY G C 1 ATOM 11695 O O . GLY G 3 15 ? 30.288 22.515 -16.247 1.00 86.94 ? 15 GLY G O 1 ATOM 11696 N N . ALA G 3 16 ? 32.428 23.206 -16.344 1.00 75.76 ? 16 ALA G N 1 ATOM 11697 C CA . ALA G 3 16 ? 33.010 21.886 -16.083 1.00 75.28 ? 16 ALA G CA 1 ATOM 11698 C C . ALA G 3 16 ? 32.510 20.806 -17.045 1.00 72.05 ? 16 ALA G C 1 ATOM 11699 O O . ALA G 3 16 ? 31.855 21.100 -18.045 1.00 70.62 ? 16 ALA G O 1 ATOM 11700 C CB . ALA G 3 16 ? 32.741 21.467 -14.639 1.00 75.14 ? 16 ALA G CB 1 ATOM 11701 N N . SER G 3 17 ? 32.851 19.554 -16.750 1.00 71.38 ? 17 SER G N 1 ATOM 11702 C CA . SER G 3 17 ? 32.436 18.432 -17.586 1.00 68.58 ? 17 SER G CA 1 ATOM 11703 C C . SER G 3 17 ? 32.254 17.137 -16.798 1.00 67.30 ? 17 SER G C 1 ATOM 11704 O O . SER G 3 17 ? 32.669 17.035 -15.645 1.00 69.17 ? 17 SER G O 1 ATOM 11705 C CB . SER G 3 17 ? 33.448 18.217 -18.711 1.00 70.27 ? 17 SER G CB 1 ATOM 11706 O OG . SER G 3 17 ? 34.659 17.689 -18.203 1.00 84.31 ? 17 SER G OG 1 ATOM 11707 N N . VAL G 3 18 ? 31.629 16.150 -17.434 1.00 64.54 ? 18 VAL G N 1 ATOM 11708 C CA . VAL G 3 18 ? 31.398 14.848 -16.814 1.00 63.51 ? 18 VAL G CA 1 ATOM 11709 C C . VAL G 3 18 ? 31.812 13.713 -17.743 1.00 62.78 ? 18 VAL G C 1 ATOM 11710 O O . VAL G 3 18 ? 31.764 13.854 -18.964 1.00 61.93 ? 18 VAL G O 1 ATOM 11711 C CB . VAL G 3 18 ? 29.918 14.648 -16.434 1.00 60.91 ? 18 VAL G CB 1 ATOM 11712 C CG1 . VAL G 3 18 ? 29.599 15.365 -15.147 1.00 78.05 ? 18 VAL G CG1 1 ATOM 11713 C CG2 . VAL G 3 18 ? 29.009 15.120 -17.562 1.00 58.69 ? 18 VAL G CG2 1 ATOM 11714 N N . LYS G 3 19 ? 32.232 12.595 -17.159 1.00 63.58 ? 19 LYS G N 1 ATOM 11715 C CA . LYS G 3 19 ? 32.549 11.399 -17.931 1.00 62.98 ? 19 LYS G CA 1 ATOM 11716 C C . LYS G 3 19 ? 31.876 10.175 -17.318 1.00 61.72 ? 19 LYS G C 1 ATOM 11717 O O . LYS G 3 19 ? 32.404 9.566 -16.388 1.00 63.91 ? 19 LYS G O 1 ATOM 11718 C CB . LYS G 3 19 ? 34.062 11.183 -18.022 1.00 67.27 ? 19 LYS G CB 1 ATOM 11719 C CG . LYS G 3 19 ? 34.465 10.157 -19.073 1.00 74.01 ? 19 LYS G CG 1 ATOM 11720 C CD . LYS G 3 19 ? 35.955 9.863 -19.037 1.00 82.73 ? 19 LYS G CD 1 ATOM 11721 C CE . LYS G 3 19 ? 36.751 10.971 -19.705 1.00 90.31 ? 19 LYS G CE 1 ATOM 11722 N NZ . LYS G 3 19 ? 36.467 11.046 -21.165 1.00 90.29 ? 19 LYS G NZ 1 ATOM 11723 N N . VAL G 3 20 ? 30.708 9.820 -17.845 1.00 58.69 ? 20 VAL G N 1 ATOM 11724 C CA . VAL G 3 20 ? 29.969 8.654 -17.372 1.00 57.70 ? 20 VAL G CA 1 ATOM 11725 C C . VAL G 3 20 ? 30.432 7.399 -18.108 1.00 57.59 ? 20 VAL G C 1 ATOM 11726 O O . VAL G 3 20 ? 30.529 7.392 -19.335 1.00 56.47 ? 20 VAL G O 1 ATOM 11727 C CB . VAL G 3 20 ? 28.447 8.837 -17.559 1.00 55.05 ? 20 VAL G CB 1 ATOM 11728 C CG1 . VAL G 3 20 ? 27.687 7.657 -16.970 1.00 54.75 ? 20 VAL G CG1 1 ATOM 11729 C CG2 . VAL G 3 20 ? 27.987 10.139 -16.921 1.00 55.38 ? 20 VAL G CG2 1 ATOM 11730 N N . SER G 3 21 ? 30.714 6.339 -17.354 1.00 59.18 ? 21 SER G N 1 ATOM 11731 C CA . SER G 3 21 ? 31.172 5.080 -17.934 1.00 59.53 ? 21 SER G CA 1 ATOM 11732 C C . SER G 3 21 ? 30.109 3.987 -17.861 1.00 58.01 ? 21 SER G C 1 ATOM 11733 O O . SER G 3 21 ? 29.160 4.082 -17.084 1.00 60.13 ? 21 SER G O 1 ATOM 11734 C CB . SER G 3 21 ? 32.451 4.612 -17.237 1.00 63.34 ? 21 SER G CB 1 ATOM 11735 O OG . SER G 3 21 ? 32.155 3.923 -16.035 1.00 64.99 ? 21 SER G OG 1 ATOM 11736 N N . CYS G 3 22 ? 30.280 2.950 -18.676 1.00 57.59 ? 22 CYS G N 1 ATOM 11737 C CA . CYS G 3 22 ? 29.324 1.849 -18.746 1.00 56.44 ? 22 CYS G CA 1 ATOM 11738 C C . CYS G 3 22 ? 30.023 0.527 -19.085 1.00 57.93 ? 22 CYS G C 1 ATOM 11739 O O . CYS G 3 22 ? 30.368 0.283 -20.240 1.00 57.15 ? 22 CYS G O 1 ATOM 11740 C CB . CYS G 3 22 ? 28.238 2.169 -19.781 1.00 53.29 ? 22 CYS G CB 1 ATOM 11741 S SG . CYS G 3 22 ? 26.924 0.940 -19.964 0.96 52.06 ? 22 CYS G SG 1 ATOM 11742 N N . LYS G 3 23 ? 30.222 -0.320 -18.077 1.00 60.51 ? 23 LYS G N 1 ATOM 11743 C CA . LYS G 3 23 ? 30.912 -1.601 -18.251 1.00 62.62 ? 23 LYS G CA 1 ATOM 11744 C C . LYS G 3 23 ? 29.991 -2.673 -18.830 1.00 61.05 ? 23 LYS G C 1 ATOM 11745 O O . LYS G 3 23 ? 28.887 -2.888 -18.332 1.00 60.41 ? 23 LYS G O 1 ATOM 11746 C CB . LYS G 3 23 ? 31.477 -2.073 -16.905 1.00 72.65 ? 23 LYS G CB 1 ATOM 11747 C CG . LYS G 3 23 ? 32.116 -3.463 -16.890 1.00 78.18 ? 23 LYS G CG 1 ATOM 11748 C CD . LYS G 3 23 ? 33.395 -3.530 -17.699 1.00 86.28 ? 23 LYS G CD 1 ATOM 11749 C CE . LYS G 3 23 ? 34.248 -4.721 -17.293 1.00 95.43 ? 23 LYS G CE 1 ATOM 11750 N NZ . LYS G 3 23 ? 33.700 -6.002 -17.817 1.00 98.22 ? 23 LYS G NZ 1 ATOM 11751 N N . THR G 3 24 ? 30.456 -3.345 -19.881 1.00 60.84 ? 24 THR G N 1 ATOM 11752 C CA . THR G 3 24 ? 29.676 -4.389 -20.537 1.00 59.64 ? 24 THR G CA 1 ATOM 11753 C C . THR G 3 24 ? 30.119 -5.801 -20.137 1.00 62.72 ? 24 THR G C 1 ATOM 11754 O O . THR G 3 24 ? 31.311 -6.056 -19.969 1.00 65.51 ? 24 THR G O 1 ATOM 11755 C CB . THR G 3 24 ? 29.777 -4.224 -22.080 1.00 57.56 ? 24 THR G CB 1 ATOM 11756 O OG1 . THR G 3 24 ? 28.731 -3.361 -22.542 1.00 54.60 ? 24 THR G OG1 1 ATOM 11757 C CG2 . THR G 3 24 ? 29.686 -5.558 -22.807 1.00 90.02 ? 24 THR G CG2 1 ATOM 11758 N N . SER G 3 25 ? 29.156 -6.710 -19.992 1.00 62.64 ? 25 SER G N 1 ATOM 11759 C CA . SER G 3 25 ? 29.443 -8.109 -19.686 1.00 65.73 ? 25 SER G CA 1 ATOM 11760 C C . SER G 3 25 ? 28.370 -9.031 -20.271 1.00 64.55 ? 25 SER G C 1 ATOM 11761 O O . SER G 3 25 ? 27.240 -8.606 -20.510 1.00 62.47 ? 25 SER G O 1 ATOM 11762 C CB . SER G 3 25 ? 29.565 -8.327 -18.176 1.00 69.40 ? 25 SER G CB 1 ATOM 11763 O OG . SER G 3 25 ? 28.325 -8.122 -17.525 1.00 75.96 ? 25 SER G OG 1 ATOM 11764 N N . GLY G 3 26 ? 28.729 -10.292 -20.486 1.00 66.79 ? 26 GLY G N 1 ATOM 11765 C CA . GLY G 3 26 ? 27.817 -11.296 -21.012 1.00 66.40 ? 26 GLY G CA 1 ATOM 11766 C C . GLY G 3 26 ? 27.569 -11.284 -22.508 1.00 63.49 ? 26 GLY G C 1 ATOM 11767 O O . GLY G 3 26 ? 26.837 -12.129 -23.024 1.00 63.36 ? 26 GLY G O 1 ATOM 11768 N N . TYR G 3 27 ? 28.177 -10.338 -23.212 1.00 61.63 ? 27 TYR G N 1 ATOM 11769 C CA . TYR G 3 27 ? 28.087 -10.313 -24.668 1.00 59.67 ? 27 TYR G CA 1 ATOM 11770 C C . TYR G 3 27 ? 29.359 -9.694 -25.225 1.00 60.06 ? 27 TYR G C 1 ATOM 11771 O O . TYR G 3 27 ? 30.083 -9.004 -24.508 1.00 61.01 ? 27 TYR G O 1 ATOM 11772 C CB . TYR G 3 27 ? 26.837 -9.561 -25.153 1.00 56.59 ? 27 TYR G CB 1 ATOM 11773 C CG . TYR G 3 27 ? 26.862 -8.053 -25.009 1.00 54.78 ? 27 TYR G CG 1 ATOM 11774 C CD1 . TYR G 3 27 ? 26.401 -7.434 -23.856 1.00 54.66 ? 27 TYR G CD1 1 ATOM 11775 C CD2 . TYR G 3 27 ? 27.302 -7.248 -26.051 1.00 53.57 ? 27 TYR G CD2 1 ATOM 11776 C CE1 . TYR G 3 27 ? 26.406 -6.055 -23.734 1.00 53.17 ? 27 TYR G CE1 1 ATOM 11777 C CE2 . TYR G 3 27 ? 27.318 -5.873 -25.937 1.00 52.27 ? 27 TYR G CE2 1 ATOM 11778 C CZ . TYR G 3 27 ? 26.868 -5.281 -24.779 1.00 51.95 ? 27 TYR G CZ 1 ATOM 11779 O OH . TYR G 3 27 ? 26.880 -3.909 -24.670 1.00 50.83 ? 27 TYR G OH 1 ATOM 11780 N N . THR G 3 28 ? 29.632 -9.939 -26.500 1.00 59.78 ? 28 THR G N 1 ATOM 11781 C CA . THR G 3 28 ? 30.824 -9.391 -27.123 1.00 60.80 ? 28 THR G CA 1 ATOM 11782 C C . THR G 3 28 ? 30.643 -7.891 -27.279 1.00 58.70 ? 28 THR G C 1 ATOM 11783 O O . THR G 3 28 ? 29.676 -7.444 -27.889 1.00 56.35 ? 28 THR G O 1 ATOM 11784 C CB . THR G 3 28 ? 31.102 -10.029 -28.500 1.00 61.52 ? 28 THR G CB 1 ATOM 11785 O OG1 . THR G 3 28 ? 31.023 -11.456 -28.394 1.00 63.22 ? 28 THR G OG1 1 ATOM 11786 C CG2 . THR G 3 28 ? 32.480 -9.635 -29.006 1.00 63.81 ? 28 THR G CG2 1 ATOM 11787 N N . PHE G 3 29 ? 31.543 -7.119 -26.678 1.00 59.92 ? 29 PHE G N 1 ATOM 11788 C CA . PHE G 3 29 ? 31.473 -5.664 -26.761 1.00 58.42 ? 29 PHE G CA 1 ATOM 11789 C C . PHE G 3 29 ? 31.556 -5.219 -28.215 1.00 57.98 ? 29 PHE G C 1 ATOM 11790 O O . PHE G 3 29 ? 30.804 -4.354 -28.658 1.00 55.96 ? 29 PHE G O 1 ATOM 11791 C CB . PHE G 3 29 ? 32.584 -5.016 -25.941 1.00 60.59 ? 29 PHE G CB 1 ATOM 11792 C CG . PHE G 3 29 ? 32.479 -3.524 -25.863 1.00 59.30 ? 29 PHE G CG 1 ATOM 11793 C CD1 . PHE G 3 29 ? 31.530 -2.924 -25.053 1.00 57.24 ? 29 PHE G CD1 1 ATOM 11794 C CD2 . PHE G 3 29 ? 33.319 -2.721 -26.610 1.00 60.58 ? 29 PHE G CD2 1 ATOM 11795 C CE1 . PHE G 3 29 ? 31.430 -1.548 -24.983 1.00 56.28 ? 29 PHE G CE1 1 ATOM 11796 C CE2 . PHE G 3 29 ? 33.223 -1.351 -26.545 1.00 59.75 ? 29 PHE G CE2 1 ATOM 11797 C CZ . PHE G 3 29 ? 32.278 -0.761 -25.731 1.00 57.49 ? 29 PHE G CZ 1 ATOM 11798 N N . THR G 3 30 ? 32.485 -5.819 -28.951 1.00 60.40 ? 30 THR G N 1 ATOM 11799 C CA . THR G 3 30 ? 32.546 -5.657 -30.397 1.00 60.75 ? 30 THR G CA 1 ATOM 11800 C C . THR G 3 30 ? 31.321 -6.392 -30.952 1.00 71.15 ? 30 THR G C 1 ATOM 11801 O O . THR G 3 30 ? 30.712 -7.167 -30.227 1.00 72.67 ? 30 THR G O 1 ATOM 11802 C CB . THR G 3 30 ? 33.871 -6.223 -30.968 1.00 64.49 ? 30 THR G CB 1 ATOM 11803 O OG1 . THR G 3 30 ? 34.981 -5.601 -30.310 1.00 66.78 ? 30 THR G OG1 1 ATOM 11804 C CG2 . THR G 3 30 ? 33.986 -6.006 -32.474 1.00 81.94 ? 30 THR G CG2 1 ATOM 11805 N N . ARG G 3 31 ? 30.964 -6.145 -32.214 1.00 61.80 ? 31 ARG G N 1 ATOM 11806 C CA . ARG G 3 31 ? 29.761 -6.700 -32.855 1.00 61.46 ? 31 ARG G CA 1 ATOM 11807 C C . ARG G 3 31 ? 28.485 -6.028 -32.362 1.00 54.40 ? 31 ARG G C 1 ATOM 11808 O O . ARG G 3 31 ? 27.384 -6.471 -32.681 1.00 53.35 ? 31 ARG G O 1 ATOM 11809 C CB . ARG G 3 31 ? 29.640 -8.209 -32.635 1.00 63.82 ? 31 ARG G CB 1 ATOM 11810 C CG . ARG G 3 31 ? 30.835 -9.024 -33.057 1.00 71.28 ? 31 ARG G CG 1 ATOM 11811 C CD . ARG G 3 31 ? 30.544 -10.503 -32.877 1.00 76.38 ? 31 ARG G CD 1 ATOM 11812 N NE . ARG G 3 31 ? 31.568 -11.336 -33.488 1.00 90.32 ? 31 ARG G NE 1 ATOM 11813 C CZ . ARG G 3 31 ? 31.490 -11.843 -34.712 1.00 84.93 ? 31 ARG G CZ 1 ATOM 11814 N NH1 . ARG G 3 31 ? 32.477 -12.597 -35.177 1.00 94.84 ? 31 ARG G NH1 1 ATOM 11815 N NH2 . ARG G 3 31 ? 30.421 -11.615 -35.463 1.00 88.44 ? 31 ARG G NH2 1 ATOM 11816 N N . PHE G 3 32 ? 28.633 -4.960 -31.587 1.00 55.02 ? 32 PHE G N 1 ATOM 11817 C CA . PHE G 3 32 ? 27.477 -4.209 -31.116 1.00 51.38 ? 32 PHE G CA 1 ATOM 11818 C C . PHE G 3 32 ? 27.760 -2.716 -31.044 1.00 51.22 ? 32 PHE G C 1 ATOM 11819 O O . PHE G 3 32 ? 28.912 -2.287 -31.027 1.00 52.80 ? 32 PHE G O 1 ATOM 11820 C CB . PHE G 3 32 ? 27.028 -4.710 -29.741 1.00 50.50 ? 32 PHE G CB 1 ATOM 11821 C CG . PHE G 3 32 ? 26.111 -5.897 -29.794 1.00 50.25 ? 32 PHE G CG 1 ATOM 11822 C CD1 . PHE G 3 32 ? 24.754 -5.726 -30.000 1.00 49.20 ? 32 PHE G CD1 1 ATOM 11823 C CD2 . PHE G 3 32 ? 26.600 -7.180 -29.620 1.00 51.71 ? 32 PHE G CD2 1 ATOM 11824 C CE1 . PHE G 3 32 ? 23.902 -6.811 -30.045 1.00 49.24 ? 32 PHE G CE1 1 ATOM 11825 C CE2 . PHE G 3 32 ? 25.752 -8.271 -29.663 1.00 51.84 ? 32 PHE G CE2 1 ATOM 11826 C CZ . PHE G 3 32 ? 24.400 -8.084 -29.876 1.00 50.61 ? 32 PHE G CZ 1 ATOM 11827 N N . GLY G 3 33 ? 26.690 -1.930 -31.010 1.00 40.26 ? 33 GLY G N 1 ATOM 11828 C CA . GLY G 3 33 ? 26.792 -0.494 -30.856 1.00 39.28 ? 33 GLY G CA 1 ATOM 11829 C C . GLY G 3 33 ? 26.209 -0.076 -29.522 1.00 38.83 ? 33 GLY G C 1 ATOM 11830 O O . GLY G 3 33 ? 25.524 -0.859 -28.867 1.00 43.35 ? 33 GLY G O 1 ATOM 11831 N N . MET G 3 34 ? 26.482 1.158 -29.115 1.00 38.52 ? 34 MET G N 1 ATOM 11832 C CA . MET G 3 34 ? 26.009 1.648 -27.827 1.00 38.40 ? 34 MET G CA 1 ATOM 11833 C C . MET G 3 34 ? 25.357 3.017 -27.970 1.00 37.39 ? 34 MET G C 1 ATOM 11834 O O . MET G 3 34 ? 25.973 3.955 -28.473 1.00 45.77 ? 34 MET G O 1 ATOM 11835 C CB . MET G 3 34 ? 27.164 1.721 -26.828 1.00 39.95 ? 34 MET G CB 1 ATOM 11836 C CG . MET G 3 34 ? 26.737 2.056 -25.412 1.00 40.29 ? 34 MET G CG 1 ATOM 11837 S SD . MET G 3 34 ? 25.857 0.689 -24.640 0.90 63.29 ? 34 MET G SD 1 ATOM 11838 C CE . MET G 3 34 ? 27.220 -0.368 -24.165 1.00 43.65 ? 34 MET G CE 1 ATOM 11839 N N . SER G 3 35 ? 24.112 3.130 -27.520 1.00 37.41 ? 35 SER G N 1 ATOM 11840 C CA . SER G 3 35 ? 23.409 4.407 -27.543 1.00 36.35 ? 35 SER G CA 1 ATOM 11841 C C . SER G 3 35 ? 23.293 5.008 -26.149 1.00 36.94 ? 35 SER G C 1 ATOM 11842 O O . SER G 3 35 ? 23.245 4.290 -25.153 1.00 37.47 ? 35 SER G O 1 ATOM 11843 C CB . SER G 3 35 ? 22.016 4.242 -28.154 1.00 35.70 ? 35 SER G CB 1 ATOM 11844 O OG . SER G 3 35 ? 22.037 4.490 -29.549 1.00 35.71 ? 35 SER G OG 1 ATOM 11845 N N . TRP G 3 36 ? 23.238 6.333 -26.093 1.00 37.22 ? 36 TRP G N 1 ATOM 11846 C CA . TRP G 3 36 ? 23.089 7.050 -24.834 1.00 38.03 ? 36 TRP G CA 1 ATOM 11847 C C . TRP G 3 36 ? 21.855 7.943 -24.886 1.00 38.16 ? 36 TRP G C 1 ATOM 11848 O O . TRP G 3 36 ? 21.694 8.734 -25.813 1.00 38.26 ? 36 TRP G O 1 ATOM 11849 C CB . TRP G 3 36 ? 24.336 7.889 -24.535 1.00 39.01 ? 36 TRP G CB 1 ATOM 11850 C CG . TRP G 3 36 ? 25.548 7.101 -24.130 1.00 39.62 ? 36 TRP G CG 1 ATOM 11851 C CD1 . TRP G 3 36 ? 26.501 6.585 -24.958 1.00 39.67 ? 36 TRP G CD1 1 ATOM 11852 C CD2 . TRP G 3 36 ? 25.955 6.769 -22.795 1.00 40.78 ? 36 TRP G CD2 1 ATOM 11853 N NE1 . TRP G 3 36 ? 27.466 5.938 -24.226 1.00 40.88 ? 36 TRP G NE1 1 ATOM 11854 C CE2 . TRP G 3 36 ? 27.155 6.038 -22.896 1.00 41.61 ? 36 TRP G CE2 1 ATOM 11855 C CE3 . TRP G 3 36 ? 25.418 7.012 -21.527 1.00 41.56 ? 36 TRP G CE3 1 ATOM 11856 C CZ2 . TRP G 3 36 ? 27.826 5.547 -21.778 1.00 43.31 ? 36 TRP G CZ2 1 ATOM 11857 C CZ3 . TRP G 3 36 ? 26.087 6.524 -20.418 1.00 43.12 ? 36 TRP G CZ3 1 ATOM 11858 C CH2 . TRP G 3 36 ? 27.278 5.800 -20.551 1.00 44.03 ? 36 TRP G CH2 1 ATOM 11859 N N . VAL G 3 37 ? 20.973 7.802 -23.900 1.00 38.59 ? 37 VAL G N 1 ATOM 11860 C CA . VAL G 3 37 ? 19.778 8.638 -23.829 1.00 39.24 ? 37 VAL G CA 1 ATOM 11861 C C . VAL G 3 37 ? 19.628 9.190 -22.414 1.00 40.56 ? 37 VAL G C 1 ATOM 11862 O O . VAL G 3 37 ? 20.028 8.547 -21.440 1.00 40.85 ? 37 VAL G O 1 ATOM 11863 C CB . VAL G 3 37 ? 18.482 7.868 -24.248 1.00 38.86 ? 37 VAL G CB 1 ATOM 11864 C CG1 . VAL G 3 37 ? 18.811 6.655 -25.109 1.00 37.66 ? 37 VAL G CG1 1 ATOM 11865 C CG2 . VAL G 3 37 ? 17.658 7.446 -23.036 1.00 39.71 ? 37 VAL G CG2 1 ATOM 11866 N N . ARG G 3 38 ? 19.086 10.400 -22.305 1.00 41.76 ? 38 ARG G N 1 ATOM 11867 C CA . ARG G 3 38 ? 18.910 11.028 -21.001 1.00 43.35 ? 38 ARG G CA 1 ATOM 11868 C C . ARG G 3 38 ? 17.452 11.379 -20.740 1.00 44.59 ? 38 ARG G C 1 ATOM 11869 O O . ARG G 3 38 ? 16.654 11.523 -21.666 1.00 44.58 ? 38 ARG G O 1 ATOM 11870 C CB . ARG G 3 38 ? 19.782 12.282 -20.879 1.00 44.46 ? 38 ARG G CB 1 ATOM 11871 C CG . ARG G 3 38 ? 19.334 13.471 -21.714 1.00 45.53 ? 38 ARG G CG 1 ATOM 11872 C CD . ARG G 3 38 ? 20.280 14.646 -21.507 1.00 47.03 ? 38 ARG G CD 1 ATOM 11873 N NE . ARG G 3 38 ? 19.717 15.912 -21.964 1.00 49.07 ? 38 ARG G NE 1 ATOM 11874 C CZ . ARG G 3 38 ? 20.334 17.085 -21.854 1.00 54.38 ? 38 ARG G CZ 1 ATOM 11875 N NH1 . ARG G 3 38 ? 21.537 17.152 -21.300 1.00 54.30 ? 38 ARG G NH1 1 ATOM 11876 N NH2 . ARG G 3 38 ? 19.749 18.189 -22.296 1.00 60.44 ? 38 ARG G NH2 1 ATOM 11877 N N . GLN G 3 39 ? 17.120 11.525 -19.463 1.00 46.04 ? 39 GLN G N 1 ATOM 11878 C CA . GLN G 3 39 ? 15.766 11.853 -19.051 1.00 47.75 ? 39 GLN G CA 1 ATOM 11879 C C . GLN G 3 39 ? 15.769 12.868 -17.915 1.00 50.04 ? 39 GLN G C 1 ATOM 11880 O O . GLN G 3 39 ? 16.159 12.554 -16.792 1.00 50.62 ? 39 GLN G O 1 ATOM 11881 C CB . GLN G 3 39 ? 15.021 10.587 -18.623 1.00 47.55 ? 39 GLN G CB 1 ATOM 11882 C CG . GLN G 3 39 ? 13.519 10.760 -18.512 1.00 49.30 ? 39 GLN G CG 1 ATOM 11883 C CD . GLN G 3 39 ? 12.807 9.460 -18.209 1.00 49.32 ? 39 GLN G CD 1 ATOM 11884 O OE1 . GLN G 3 39 ? 13.370 8.559 -17.589 1.00 48.86 ? 39 GLN G OE1 1 ATOM 11885 N NE2 . GLN G 3 39 ? 11.557 9.356 -18.643 1.00 50.28 ? 39 GLN G NE2 1 ATOM 11886 N N . ALA G 3 40 ? 15.336 14.088 -18.213 1.00 51.72 ? 40 ALA G N 1 ATOM 11887 C CA . ALA G 3 40 ? 15.232 15.124 -17.194 1.00 54.36 ? 40 ALA G CA 1 ATOM 11888 C C . ALA G 3 40 ? 14.055 14.803 -16.280 1.00 56.09 ? 40 ALA G C 1 ATOM 11889 O O . ALA G 3 40 ? 13.113 14.136 -16.708 1.00 79.06 ? 40 ALA G O 1 ATOM 11890 C CB . ALA G 3 40 ? 15.066 16.493 -17.840 1.00 56.20 ? 40 ALA G CB 1 ATOM 11891 N N . PRO G 3 41 ? 14.109 15.260 -15.016 1.00 64.72 ? 41 PRO G N 1 ATOM 11892 C CA . PRO G 3 41 ? 13.017 15.000 -14.069 1.00 60.90 ? 41 PRO G CA 1 ATOM 11893 C C . PRO G 3 41 ? 11.641 15.381 -14.612 1.00 62.97 ? 41 PRO G C 1 ATOM 11894 O O . PRO G 3 41 ? 11.397 16.544 -14.932 1.00 64.01 ? 41 PRO G O 1 ATOM 11895 C CB . PRO G 3 41 ? 13.387 15.871 -12.866 1.00 65.52 ? 41 PRO G CB 1 ATOM 11896 C CG . PRO G 3 41 ? 14.868 15.969 -12.926 1.00 62.76 ? 41 PRO G CG 1 ATOM 11897 C CD . PRO G 3 41 ? 15.218 16.000 -14.386 1.00 60.88 ? 41 PRO G CD 1 ATOM 11898 N N . GLY G 3 42 ? 10.757 14.393 -14.714 1.00 61.80 ? 42 GLY G N 1 ATOM 11899 C CA . GLY G 3 42 ? 9.408 14.609 -15.205 1.00 63.72 ? 42 GLY G CA 1 ATOM 11900 C C . GLY G 3 42 ? 9.277 14.721 -16.713 1.00 62.39 ? 42 GLY G C 1 ATOM 11901 O O . GLY G 3 42 ? 8.168 14.838 -17.233 1.00 64.10 ? 42 GLY G O 1 ATOM 11902 N N . GLN G 3 43 ? 10.402 14.683 -17.420 1.00 59.69 ? 43 GLN G N 1 ATOM 11903 C CA . GLN G 3 43 ? 10.387 14.821 -18.873 1.00 58.63 ? 43 GLN G CA 1 ATOM 11904 C C . GLN G 3 43 ? 10.523 13.471 -19.573 1.00 55.66 ? 43 GLN G C 1 ATOM 11905 O O . GLN G 3 43 ? 10.691 12.440 -18.925 1.00 54.49 ? 43 GLN G O 1 ATOM 11906 C CB . GLN G 3 43 ? 11.499 15.764 -19.336 1.00 58.21 ? 43 GLN G CB 1 ATOM 11907 C CG . GLN G 3 43 ? 11.361 17.187 -18.820 1.00 65.29 ? 43 GLN G CG 1 ATOM 11908 C CD . GLN G 3 43 ? 10.147 17.895 -19.388 1.00 71.33 ? 43 GLN G CD 1 ATOM 11909 O OE1 . GLN G 3 43 ? 9.901 17.860 -20.594 1.00 73.67 ? 43 GLN G OE1 1 ATOM 11910 N NE2 . GLN G 3 43 ? 9.380 18.544 -18.520 1.00 78.24 ? 43 GLN G NE2 1 ATOM 11911 N N . GLY G 3 44 ? 10.448 13.489 -20.900 1.00 54.85 ? 44 GLY G N 1 ATOM 11912 C CA . GLY G 3 44 ? 10.553 12.277 -21.690 1.00 52.36 ? 44 GLY G CA 1 ATOM 11913 C C . GLY G 3 44 ? 11.988 11.917 -22.021 1.00 49.58 ? 44 GLY G C 1 ATOM 11914 O O . GLY G 3 44 ? 12.925 12.524 -21.506 1.00 49.53 ? 44 GLY G O 1 ATOM 11915 N N . LEU G 3 45 ? 12.157 10.917 -22.880 1.00 47.59 ? 45 LEU G N 1 ATOM 11916 C CA . LEU G 3 45 ? 13.484 10.448 -23.259 1.00 45.25 ? 45 LEU G CA 1 ATOM 11917 C C . LEU G 3 45 ? 14.073 11.290 -24.385 1.00 45.13 ? 45 LEU G C 1 ATOM 11918 O O . LEU G 3 45 ? 13.355 11.738 -25.278 1.00 51.71 ? 45 LEU G O 1 ATOM 11919 C CB . LEU G 3 45 ? 13.433 8.978 -23.679 1.00 43.58 ? 45 LEU G CB 1 ATOM 11920 C CG . LEU G 3 45 ? 12.839 7.996 -22.669 1.00 44.06 ? 45 LEU G CG 1 ATOM 11921 C CD1 . LEU G 3 45 ? 12.672 6.621 -23.294 1.00 42.94 ? 45 LEU G CD1 1 ATOM 11922 C CD2 . LEU G 3 45 ? 13.703 7.923 -21.423 1.00 44.07 ? 45 LEU G CD2 1 ATOM 11923 N N . GLU G 3 46 ? 15.383 11.504 -24.332 1.00 44.17 ? 46 GLU G N 1 ATOM 11924 C CA . GLU G 3 46 ? 16.082 12.256 -25.366 1.00 44.30 ? 46 GLU G CA 1 ATOM 11925 C C . GLU G 3 46 ? 17.323 11.498 -25.817 1.00 42.29 ? 46 GLU G C 1 ATOM 11926 O O . GLU G 3 46 ? 18.206 11.204 -25.014 1.00 41.64 ? 46 GLU G O 1 ATOM 11927 C CB . GLU G 3 46 ? 16.471 13.648 -24.865 1.00 69.03 ? 46 GLU G CB 1 ATOM 11928 C CG . GLU G 3 46 ? 17.147 14.509 -25.922 1.00 58.36 ? 46 GLU G CG 1 ATOM 11929 C CD . GLU G 3 46 ? 17.564 15.871 -25.400 1.00 69.96 ? 46 GLU G CD 1 ATOM 11930 O OE1 . GLU G 3 46 ? 17.647 16.040 -24.165 1.00 71.66 ? 46 GLU G OE1 1 ATOM 11931 O OE2 . GLU G 3 46 ? 17.809 16.773 -26.227 1.00 68.37 ? 46 GLU G OE2 1 ATOM 11932 N N . TRP G 3 47 ? 17.388 11.191 -27.107 1.00 41.67 ? 47 TRP G N 1 ATOM 11933 C CA . TRP G 3 47 ? 18.516 10.455 -27.661 1.00 40.14 ? 47 TRP G CA 1 ATOM 11934 C C . TRP G 3 47 ? 19.705 11.389 -27.859 1.00 46.04 ? 47 TRP G C 1 ATOM 11935 O O . TRP G 3 47 ? 19.583 12.438 -28.489 1.00 42.47 ? 47 TRP G O 1 ATOM 11936 C CB . TRP G 3 47 ? 18.110 9.792 -28.980 1.00 39.58 ? 47 TRP G CB 1 ATOM 11937 C CG . TRP G 3 47 ? 19.168 8.948 -29.614 1.00 38.31 ? 47 TRP G CG 1 ATOM 11938 C CD1 . TRP G 3 47 ? 19.444 7.642 -29.338 1.00 37.05 ? 47 TRP G CD1 1 ATOM 11939 C CD2 . TRP G 3 47 ? 20.065 9.335 -30.661 1.00 38.67 ? 47 TRP G CD2 1 ATOM 11940 N NE1 . TRP G 3 47 ? 20.471 7.197 -30.132 1.00 36.59 ? 47 TRP G NE1 1 ATOM 11941 C CE2 . TRP G 3 47 ? 20.869 8.217 -30.955 1.00 37.52 ? 47 TRP G CE2 1 ATOM 11942 C CE3 . TRP G 3 47 ? 20.273 10.520 -31.371 1.00 40.28 ? 47 TRP G CE3 1 ATOM 11943 C CZ2 . TRP G 3 47 ? 21.865 8.249 -31.927 1.00 37.82 ? 47 TRP G CZ2 1 ATOM 11944 C CZ3 . TRP G 3 47 ? 21.263 10.550 -32.334 1.00 40.59 ? 47 TRP G CZ3 1 ATOM 11945 C CH2 . TRP G 3 47 ? 22.045 9.422 -32.605 1.00 39.31 ? 47 TRP G CH2 1 ATOM 11946 N N . MET G 3 48 ? 20.856 11.001 -27.317 1.00 40.15 ? 48 MET G N 1 ATOM 11947 C CA . MET G 3 48 ? 22.043 11.848 -27.355 1.00 41.12 ? 48 MET G CA 1 ATOM 11948 C C . MET G 3 48 ? 23.001 11.449 -28.465 1.00 40.71 ? 48 MET G C 1 ATOM 11949 O O . MET G 3 48 ? 23.466 12.297 -29.225 1.00 42.01 ? 48 MET G O 1 ATOM 11950 C CB . MET G 3 48 ? 22.770 11.803 -26.011 1.00 41.25 ? 48 MET G CB 1 ATOM 11951 C CG . MET G 3 48 ? 21.918 12.230 -24.834 1.00 42.02 ? 48 MET G CG 1 ATOM 11952 S SD . MET G 3 48 ? 22.878 12.336 -23.317 1.00 42.79 ? 48 MET G SD 1 ATOM 11953 C CE . MET G 3 48 ? 22.906 10.614 -22.836 1.00 52.55 ? 48 MET G CE 1 ATOM 11954 N N . GLY G 3 49 ? 23.290 10.157 -28.563 1.00 39.29 ? 49 GLY G N 1 ATOM 11955 C CA . GLY G 3 49 ? 24.204 9.678 -29.579 1.00 39.15 ? 49 GLY G CA 1 ATOM 11956 C C . GLY G 3 49 ? 24.415 8.178 -29.599 1.00 37.95 ? 49 GLY G C 1 ATOM 11957 O O . GLY G 3 49 ? 23.889 7.448 -28.762 1.00 37.27 ? 49 GLY G O 1 ATOM 11958 N N . TRP G 3 50 ? 25.197 7.729 -30.574 1.00 38.10 ? 50 TRP G N 1 ATOM 11959 C CA . TRP G 3 50 ? 25.491 6.315 -30.761 1.00 37.49 ? 50 TRP G CA 1 ATOM 11960 C C . TRP G 3 50 ? 26.954 6.131 -31.140 1.00 38.52 ? 50 TRP G C 1 ATOM 11961 O O . TRP G 3 50 ? 27.536 6.983 -31.806 1.00 58.64 ? 50 TRP G O 1 ATOM 11962 C CB . TRP G 3 50 ? 24.570 5.728 -31.835 1.00 36.86 ? 50 TRP G CB 1 ATOM 11963 C CG . TRP G 3 50 ? 24.859 4.310 -32.228 1.00 36.62 ? 50 TRP G CG 1 ATOM 11964 C CD1 . TRP G 3 50 ? 24.311 3.186 -31.688 1.00 36.11 ? 50 TRP G CD1 1 ATOM 11965 C CD2 . TRP G 3 50 ? 25.725 3.867 -33.281 1.00 37.34 ? 50 TRP G CD2 1 ATOM 11966 N NE1 . TRP G 3 50 ? 24.799 2.069 -32.320 1.00 36.50 ? 50 TRP G NE1 1 ATOM 11967 C CE2 . TRP G 3 50 ? 25.667 2.460 -33.304 1.00 37.21 ? 50 TRP G CE2 1 ATOM 11968 C CE3 . TRP G 3 50 ? 26.551 4.522 -34.199 1.00 38.42 ? 50 TRP G CE3 1 ATOM 11969 C CZ2 . TRP G 3 50 ? 26.405 1.697 -34.205 1.00 38.10 ? 50 TRP G CZ2 1 ATOM 11970 C CZ3 . TRP G 3 50 ? 27.283 3.762 -35.093 1.00 39.26 ? 50 TRP G CZ3 1 ATOM 11971 C CH2 . TRP G 3 50 ? 27.205 2.365 -35.089 1.00 39.07 ? 50 TRP G CH2 1 ATOM 11972 N N . ILE G 3 51 ? 27.546 5.018 -30.718 1.00 50.30 ? 51 ILE G N 1 ATOM 11973 C CA . ILE G 3 51 ? 28.930 4.716 -31.064 1.00 40.09 ? 51 ILE G CA 1 ATOM 11974 C C . ILE G 3 51 ? 29.090 3.230 -31.370 1.00 40.29 ? 51 ILE G C 1 ATOM 11975 O O . ILE G 3 51 ? 28.505 2.380 -30.700 1.00 39.80 ? 51 ILE G O 1 ATOM 11976 C CB . ILE G 3 51 ? 29.909 5.132 -29.935 1.00 41.33 ? 51 ILE G CB 1 ATOM 11977 C CG1 . ILE G 3 51 ? 31.356 4.828 -30.331 1.00 43.27 ? 51 ILE G CG1 1 ATOM 11978 C CG2 . ILE G 3 51 ? 29.557 4.443 -28.624 1.00 41.10 ? 51 ILE G CG2 1 ATOM 11979 C CD1 . ILE G 3 51 ? 32.386 5.575 -29.516 1.00 44.95 ? 51 ILE G CD1 1 ATOM 11980 N N . SER G 3 52 ? 29.879 2.925 -32.393 1.00 41.53 ? 52 SER G N 1 ATOM 11981 C CA . SER G 3 52 ? 30.129 1.543 -32.771 1.00 42.09 ? 52 SER G CA 1 ATOM 11982 C C . SER G 3 52 ? 31.223 0.942 -31.902 1.00 43.96 ? 52 SER G C 1 ATOM 11983 O O . SER G 3 52 ? 32.293 1.527 -31.744 1.00 45.41 ? 52 SER G O 1 ATOM 11984 C CB . SER G 3 52 ? 30.518 1.451 -34.247 1.00 42.92 ? 52 SER G CB 1 ATOM 11985 O OG . SER G 3 52 ? 30.804 0.113 -34.616 1.00 43.98 ? 52 SER G OG 1 ATOM 11986 N N . GLY G 3 53 ? 30.951 -0.229 -31.340 1.00 44.33 ? 53 GLY G N 1 ATOM 11987 C CA . GLY G 3 53 ? 31.945 -0.944 -30.563 1.00 46.72 ? 53 GLY G CA 1 ATOM 11988 C C . GLY G 3 53 ? 32.974 -1.563 -31.488 1.00 48.92 ? 53 GLY G C 1 ATOM 11989 O O . GLY G 3 53 ? 34.043 -1.987 -31.053 1.00 51.57 ? 53 GLY G O 1 ATOM 11990 N N . TYR G 3 54 ? 32.639 -1.611 -32.774 1.00 48.16 ? 54 TYR G N 1 ATOM 11991 C CA . TYR G 3 54 ? 33.515 -2.165 -33.799 1.00 50.31 ? 54 TYR G CA 1 ATOM 11992 C C . TYR G 3 54 ? 34.417 -1.124 -34.462 1.00 51.21 ? 54 TYR G C 1 ATOM 11993 O O . TYR G 3 54 ? 35.640 -1.218 -34.376 1.00 53.88 ? 54 TYR G O 1 ATOM 11994 C CB . TYR G 3 54 ? 32.676 -2.875 -34.863 1.00 49.51 ? 54 TYR G CB 1 ATOM 11995 C CG . TYR G 3 54 ? 33.475 -3.450 -36.012 1.00 51.84 ? 54 TYR G CG 1 ATOM 11996 C CD1 . TYR G 3 54 ? 34.571 -4.276 -35.791 1.00 55.04 ? 54 TYR G CD1 1 ATOM 11997 C CD2 . TYR G 3 54 ? 33.124 -3.168 -37.326 1.00 51.24 ? 54 TYR G CD2 1 ATOM 11998 C CE1 . TYR G 3 54 ? 35.296 -4.800 -36.852 1.00 57.53 ? 54 TYR G CE1 1 ATOM 11999 C CE2 . TYR G 3 54 ? 33.843 -3.683 -38.388 1.00 53.63 ? 54 TYR G CE2 1 ATOM 12000 C CZ . TYR G 3 54 ? 34.925 -4.504 -38.142 1.00 56.73 ? 54 TYR G CZ 1 ATOM 12001 O OH . TYR G 3 54 ? 35.640 -5.018 -39.196 1.00 59.45 ? 54 TYR G OH 1 ATOM 12002 N N . THR G 3 55 ? 33.819 -0.136 -35.121 1.00 49.44 ? 55 THR G N 1 ATOM 12003 C CA . THR G 3 55 ? 34.599 0.848 -35.865 1.00 50.68 ? 55 THR G CA 1 ATOM 12004 C C . THR G 3 55 ? 34.953 2.070 -35.027 1.00 50.62 ? 55 THR G C 1 ATOM 12005 O O . THR G 3 55 ? 35.919 2.773 -35.321 1.00 71.66 ? 55 THR G O 1 ATOM 12006 C CB . THR G 3 55 ? 33.854 1.322 -37.127 1.00 49.65 ? 55 THR G CB 1 ATOM 12007 O OG1 . THR G 3 55 ? 32.587 1.878 -36.758 1.00 47.04 ? 55 THR G OG1 1 ATOM 12008 C CG2 . THR G 3 55 ? 33.634 0.165 -38.084 1.00 50.22 ? 55 THR G CG2 1 ATOM 12009 N N . GLY G 3 56 ? 34.179 2.318 -33.978 1.00 48.72 ? 56 GLY G N 1 ATOM 12010 C CA . GLY G 3 56 ? 34.362 3.514 -33.179 1.00 48.63 ? 56 GLY G CA 1 ATOM 12011 C C . GLY G 3 56 ? 33.644 4.721 -33.751 1.00 47.43 ? 56 GLY G C 1 ATOM 12012 O O . GLY G 3 56 ? 33.666 5.799 -33.157 1.00 47.47 ? 56 GLY G O 1 ATOM 12013 N N . ASP G 3 57 ? 33.021 4.542 -34.914 1.00 46.79 ? 57 ASP G N 1 ATOM 12014 C CA . ASP G 3 57 ? 32.269 5.611 -35.567 1.00 46.18 ? 57 ASP G CA 1 ATOM 12015 C C . ASP G 3 57 ? 31.131 6.101 -34.679 1.00 44.23 ? 57 ASP G C 1 ATOM 12016 O O . ASP G 3 57 ? 30.484 5.312 -33.990 1.00 42.76 ? 57 ASP G O 1 ATOM 12017 C CB . ASP G 3 57 ? 31.715 5.138 -36.915 1.00 46.05 ? 57 ASP G CB 1 ATOM 12018 C CG . ASP G 3 57 ? 32.793 4.990 -37.971 1.00 61.77 ? 57 ASP G CG 1 ATOM 12019 O OD1 . ASP G 3 57 ? 33.883 5.576 -37.802 0.25 60.16 ? 57 ASP G OD1 1 ATOM 12020 O OD2 . ASP G 3 57 ? 32.549 4.289 -38.975 0.53 49.78 ? 57 ASP G OD2 1 ATOM 12021 N N . THR G 3 58 ? 30.891 7.408 -34.705 1.00 44.63 ? 58 THR G N 1 ATOM 12022 C CA . THR G 3 58 ? 29.882 8.015 -33.848 1.00 43.35 ? 58 THR G CA 1 ATOM 12023 C C . THR G 3 58 ? 28.785 8.740 -34.621 1.00 43.22 ? 58 THR G C 1 ATOM 12024 O O . THR G 3 58 ? 28.997 9.213 -35.737 1.00 44.68 ? 58 THR G O 1 ATOM 12025 C CB . THR G 3 58 ? 30.522 9.015 -32.871 1.00 44.44 ? 58 THR G CB 1 ATOM 12026 O OG1 . THR G 3 58 ? 31.363 9.919 -33.597 1.00 47.13 ? 58 THR G OG1 1 ATOM 12027 C CG2 . THR G 3 58 ? 31.352 8.283 -31.832 1.00 44.59 ? 58 THR G CG2 1 ATOM 12028 N N . LYS G 3 59 ? 27.611 8.813 -34.005 1.00 41.85 ? 59 LYS G N 1 ATOM 12029 C CA . LYS G 3 59 ? 26.479 9.566 -34.527 1.00 42.12 ? 59 LYS G CA 1 ATOM 12030 C C . LYS G 3 59 ? 25.935 10.431 -33.395 1.00 42.10 ? 59 LYS G C 1 ATOM 12031 O O . LYS G 3 59 ? 25.582 9.908 -32.341 1.00 40.76 ? 59 LYS G O 1 ATOM 12032 C CB . LYS G 3 59 ? 25.388 8.632 -35.055 1.00 40.84 ? 59 LYS G CB 1 ATOM 12033 C CG . LYS G 3 59 ? 25.843 7.623 -36.099 1.00 40.88 ? 59 LYS G CG 1 ATOM 12034 C CD . LYS G 3 59 ? 25.936 8.237 -37.483 1.00 42.73 ? 59 LYS G CD 1 ATOM 12035 C CE . LYS G 3 59 ? 26.306 7.185 -38.515 1.00 42.94 ? 59 LYS G CE 1 ATOM 12036 N NZ . LYS G 3 59 ? 26.272 7.730 -39.898 1.00 84.35 ? 59 LYS G NZ 1 ATOM 12037 N N . TYR G 3 60 ? 25.868 11.743 -33.597 1.00 43.94 ? 60 TYR G N 1 ATOM 12038 C CA . TYR G 3 60 ? 25.396 12.641 -32.543 1.00 44.41 ? 60 TYR G CA 1 ATOM 12039 C C . TYR G 3 60 ? 24.094 13.345 -32.909 1.00 45.38 ? 60 TYR G C 1 ATOM 12040 O O . TYR G 3 60 ? 23.736 13.445 -34.082 1.00 46.36 ? 60 TYR G O 1 ATOM 12041 C CB . TYR G 3 60 ? 26.455 13.696 -32.211 1.00 46.42 ? 60 TYR G CB 1 ATOM 12042 C CG . TYR G 3 60 ? 27.756 13.147 -31.674 1.00 46.06 ? 60 TYR G CG 1 ATOM 12043 C CD1 . TYR G 3 60 ? 27.807 12.514 -30.440 1.00 44.67 ? 60 TYR G CD1 1 ATOM 12044 C CD2 . TYR G 3 60 ? 28.937 13.281 -32.391 1.00 48.11 ? 60 TYR G CD2 1 ATOM 12045 C CE1 . TYR G 3 60 ? 28.994 12.016 -29.941 1.00 45.42 ? 60 TYR G CE1 1 ATOM 12046 C CE2 . TYR G 3 60 ? 30.130 12.787 -31.899 1.00 50.03 ? 60 TYR G CE2 1 ATOM 12047 C CZ . TYR G 3 60 ? 30.152 12.156 -30.674 1.00 51.93 ? 60 TYR G CZ 1 ATOM 12048 O OH . TYR G 3 60 ? 31.336 11.662 -30.178 1.00 53.46 ? 60 TYR G OH 1 ATOM 12049 N N . ALA G 3 61 ? 23.389 13.822 -31.888 1.00 45.46 ? 61 ALA G N 1 ATOM 12050 C CA . ALA G 3 61 ? 22.171 14.601 -32.079 1.00 47.00 ? 61 ALA G CA 1 ATOM 12051 C C . ALA G 3 61 ? 22.511 16.074 -32.290 1.00 57.38 ? 61 ALA G C 1 ATOM 12052 O O . ALA G 3 61 ? 23.553 16.547 -31.836 1.00 58.69 ? 61 ALA G O 1 ATOM 12053 C CB . ALA G 3 61 ? 21.238 14.433 -30.893 1.00 46.13 ? 61 ALA G CB 1 ATOM 12054 N N . ARG G 3 62 ? 21.635 16.789 -32.990 1.00 56.01 ? 62 ARG G N 1 ATOM 12055 C CA . ARG G 3 62 ? 21.850 18.203 -33.292 1.00 67.01 ? 62 ARG G CA 1 ATOM 12056 C C . ARG G 3 62 ? 22.009 19.058 -32.028 1.00 71.29 ? 62 ARG G C 1 ATOM 12057 O O . ARG G 3 62 ? 22.763 20.031 -32.023 1.00 59.75 ? 62 ARG G O 1 ATOM 12058 C CB . ARG G 3 62 ? 20.699 18.750 -34.148 1.00 84.80 ? 62 ARG G CB 1 ATOM 12059 C CG . ARG G 3 62 ? 19.388 18.941 -33.397 1.00 95.81 ? 62 ARG G CG 1 ATOM 12060 C CD . ARG G 3 62 ? 18.225 19.241 -34.325 1.00 104.78 ? 62 ARG G CD 1 ATOM 12061 N NE . ARG G 3 62 ? 16.984 19.421 -33.576 1.00 107.61 ? 62 ARG G NE 1 ATOM 12062 C CZ . ARG G 3 62 ? 15.780 19.520 -34.128 1.00 105.71 ? 62 ARG G CZ 1 ATOM 12063 N NH1 . ARG G 3 62 ? 15.643 19.455 -35.445 1.00 112.56 ? 62 ARG G NH1 1 ATOM 12064 N NH2 . ARG G 3 62 ? 14.710 19.686 -33.362 1.00 104.72 ? 62 ARG G NH2 1 ATOM 12065 N N . SER G 3 63 ? 21.293 18.691 -30.966 1.00 55.66 ? 63 SER G N 1 ATOM 12066 C CA . SER G 3 63 ? 21.319 19.432 -29.704 1.00 56.76 ? 63 SER G CA 1 ATOM 12067 C C . SER G 3 63 ? 22.700 19.435 -29.062 1.00 57.60 ? 63 SER G C 1 ATOM 12068 O O . SER G 3 63 ? 23.122 20.423 -28.462 1.00 59.26 ? 63 SER G O 1 ATOM 12069 C CB . SER G 3 63 ? 20.293 18.846 -28.731 1.00 55.13 ? 63 SER G CB 1 ATOM 12070 O OG . SER G 3 63 ? 19.048 18.642 -29.375 1.00 55.59 ? 63 SER G OG 1 ATOM 12071 N N . PHE G 3 64 ? 23.398 18.316 -29.203 1.00 56.78 ? 64 PHE G N 1 ATOM 12072 C CA . PHE G 3 64 ? 24.732 18.155 -28.648 1.00 59.77 ? 64 PHE G CA 1 ATOM 12073 C C . PHE G 3 64 ? 25.765 18.285 -29.774 1.00 72.13 ? 64 PHE G C 1 ATOM 12074 O O . PHE G 3 64 ? 26.591 17.395 -29.958 1.00 73.50 ? 64 PHE G O 1 ATOM 12075 C CB . PHE G 3 64 ? 24.874 16.801 -27.957 1.00 53.28 ? 64 PHE G CB 1 ATOM 12076 C CG . PHE G 3 64 ? 23.816 16.523 -26.922 1.00 49.78 ? 64 PHE G CG 1 ATOM 12077 C CD1 . PHE G 3 64 ? 22.598 15.977 -27.287 1.00 49.42 ? 64 PHE G CD1 1 ATOM 12078 C CD2 . PHE G 3 64 ? 24.046 16.794 -25.585 1.00 50.17 ? 64 PHE G CD2 1 ATOM 12079 C CE1 . PHE G 3 64 ? 21.626 15.716 -26.348 1.00 49.52 ? 64 PHE G CE1 1 ATOM 12080 C CE2 . PHE G 3 64 ? 23.074 16.534 -24.633 1.00 52.33 ? 64 PHE G CE2 1 ATOM 12081 C CZ . PHE G 3 64 ? 21.861 15.994 -25.017 1.00 50.25 ? 64 PHE G CZ 1 ATOM 12082 N N . GLN G 3 65 ? 25.706 19.394 -30.515 1.00 83.89 ? 65 GLN G N 1 ATOM 12083 C CA . GLN G 3 65 ? 26.545 19.613 -31.689 1.00 84.64 ? 65 GLN G CA 1 ATOM 12084 C C . GLN G 3 65 ? 28.042 19.399 -31.409 1.00 80.90 ? 65 GLN G C 1 ATOM 12085 O O . GLN G 3 65 ? 28.706 18.643 -32.122 1.00 86.19 ? 65 GLN G O 1 ATOM 12086 C CB . GLN G 3 65 ? 26.289 21.016 -32.275 1.00 93.75 ? 65 GLN G CB 1 ATOM 12087 C CG . GLN G 3 65 ? 26.806 22.238 -31.481 1.00 97.36 ? 65 GLN G CG 1 ATOM 12088 C CD . GLN G 3 65 ? 26.122 22.445 -30.148 1.00 99.84 ? 65 GLN G CD 1 ATOM 12089 O OE1 . GLN G 3 65 ? 24.921 22.225 -30.012 0.10 108.60 ? 65 GLN G OE1 1 ATOM 12090 N NE2 . GLN G 3 65 ? 26.885 22.892 -29.156 1.00 107.52 ? 65 GLN G NE2 1 ATOM 12091 N N . GLY G 3 66 ? 28.570 20.039 -30.369 1.00 99.77 ? 66 GLY G N 1 ATOM 12092 C CA . GLY G 3 66 ? 29.976 19.905 -30.036 1.00 60.39 ? 66 GLY G CA 1 ATOM 12093 C C . GLY G 3 66 ? 30.271 19.811 -28.550 1.00 66.97 ? 66 GLY G C 1 ATOM 12094 O O . GLY G 3 66 ? 31.433 19.863 -28.138 1.00 63.73 ? 66 GLY G O 1 ATOM 12095 N N . ARG G 3 67 ? 29.227 19.659 -27.741 1.00 58.09 ? 67 ARG G N 1 ATOM 12096 C CA . ARG G 3 67 ? 29.406 19.563 -26.299 1.00 57.64 ? 67 ARG G CA 1 ATOM 12097 C C . ARG G 3 67 ? 29.574 18.105 -25.866 1.00 54.62 ? 67 ARG G C 1 ATOM 12098 O O . ARG G 3 67 ? 30.189 17.823 -24.839 1.00 59.24 ? 67 ARG G O 1 ATOM 12099 C CB . ARG G 3 67 ? 28.229 20.204 -25.558 1.00 62.73 ? 67 ARG G CB 1 ATOM 12100 C CG . ARG G 3 67 ? 28.252 21.726 -25.623 1.00 77.38 ? 67 ARG G CG 1 ATOM 12101 C CD . ARG G 3 67 ? 27.005 22.380 -25.039 1.00 81.12 ? 67 ARG G CD 1 ATOM 12102 N NE . ARG G 3 67 ? 26.667 21.858 -23.716 1.00 74.23 ? 67 ARG G NE 1 ATOM 12103 C CZ . ARG G 3 67 ? 25.719 20.963 -23.464 1.00 63.87 ? 67 ARG G CZ 1 ATOM 12104 N NH1 . ARG G 3 67 ? 25.505 20.564 -22.218 1.00 58.05 ? 67 ARG G NH1 1 ATOM 12105 N NH2 . ARG G 3 67 ? 24.983 20.472 -24.451 1.00 65.86 ? 67 ARG G NH2 1 ATOM 12106 N N . LEU G 3 68 ? 29.026 17.182 -26.653 1.00 52.43 ? 68 LEU G N 1 ATOM 12107 C CA . LEU G 3 68 ? 29.082 15.759 -26.324 1.00 49.92 ? 68 LEU G CA 1 ATOM 12108 C C . LEU G 3 68 ? 30.154 15.014 -27.115 1.00 49.76 ? 68 LEU G C 1 ATOM 12109 O O . LEU G 3 68 ? 30.353 15.269 -28.301 1.00 54.18 ? 68 LEU G O 1 ATOM 12110 C CB . LEU G 3 68 ? 27.718 15.108 -26.571 1.00 47.81 ? 68 LEU G CB 1 ATOM 12111 C CG . LEU G 3 68 ? 27.575 13.620 -26.244 1.00 45.52 ? 68 LEU G CG 1 ATOM 12112 C CD1 . LEU G 3 68 ? 27.617 13.401 -24.744 1.00 45.55 ? 68 LEU G CD1 1 ATOM 12113 C CD2 . LEU G 3 68 ? 26.292 13.057 -26.834 1.00 43.91 ? 68 LEU G CD2 1 ATOM 12114 N N . THR G 3 69 ? 30.836 14.088 -26.447 1.00 49.16 ? 69 THR G N 1 ATOM 12115 C CA . THR G 3 69 ? 31.826 13.235 -27.097 1.00 49.25 ? 69 THR G CA 1 ATOM 12116 C C . THR G 3 69 ? 31.733 11.803 -26.580 1.00 64.80 ? 69 THR G C 1 ATOM 12117 O O . THR G 3 69 ? 31.841 11.558 -25.378 1.00 47.83 ? 69 THR G O 1 ATOM 12118 C CB . THR G 3 69 ? 33.256 13.763 -26.883 1.00 51.89 ? 69 THR G CB 1 ATOM 12119 O OG1 . THR G 3 69 ? 33.430 14.981 -27.617 1.00 78.34 ? 69 THR G OG1 1 ATOM 12120 C CG2 . THR G 3 69 ? 34.281 12.747 -27.360 1.00 52.29 ? 69 THR G CG2 1 ATOM 12121 N N . LEU G 3 70 ? 31.532 10.861 -27.497 1.00 50.15 ? 70 LEU G N 1 ATOM 12122 C CA . LEU G 3 70 ? 31.414 9.451 -27.145 1.00 45.46 ? 70 LEU G CA 1 ATOM 12123 C C . LEU G 3 70 ? 32.691 8.700 -27.503 1.00 51.22 ? 70 LEU G C 1 ATOM 12124 O O . LEU G 3 70 ? 33.164 8.774 -28.636 1.00 52.51 ? 70 LEU G O 1 ATOM 12125 C CB . LEU G 3 70 ? 30.215 8.817 -27.856 1.00 43.20 ? 70 LEU G CB 1 ATOM 12126 C CG . LEU G 3 70 ? 28.915 8.630 -27.069 1.00 41.79 ? 70 LEU G CG 1 ATOM 12127 C CD1 . LEU G 3 70 ? 28.518 9.907 -26.348 1.00 42.40 ? 70 LEU G CD1 1 ATOM 12128 C CD2 . LEU G 3 70 ? 27.796 8.168 -27.990 1.00 40.27 ? 70 LEU G CD2 1 ATOM 12129 N N . THR G 3 71 ? 33.245 7.975 -26.537 1.00 50.43 ? 71 THR G N 1 ATOM 12130 C CA . THR G 3 71 ? 34.461 7.206 -26.766 1.00 57.08 ? 71 THR G CA 1 ATOM 12131 C C . THR G 3 71 ? 34.259 5.763 -26.331 1.00 49.13 ? 71 THR G C 1 ATOM 12132 O O . THR G 3 71 ? 33.240 5.422 -25.732 1.00 47.66 ? 71 THR G O 1 ATOM 12133 C CB . THR G 3 71 ? 35.671 7.796 -26.012 1.00 54.46 ? 71 THR G CB 1 ATOM 12134 O OG1 . THR G 3 71 ? 35.409 7.790 -24.603 1.00 52.82 ? 71 THR G OG1 1 ATOM 12135 C CG2 . THR G 3 71 ? 35.947 9.221 -26.468 1.00 57.95 ? 71 THR G CG2 1 ATOM 12136 N N . THR G 3 72 ? 35.235 4.916 -26.633 1.00 51.01 ? 72 THR G N 1 ATOM 12137 C CA . THR G 3 72 ? 35.118 3.503 -26.315 1.00 51.47 ? 72 THR G CA 1 ATOM 12138 C C . THR G 3 72 ? 36.463 2.862 -26.000 1.00 60.74 ? 72 THR G C 1 ATOM 12139 O O . THR G 3 72 ? 37.497 3.233 -26.557 1.00 61.77 ? 72 THR G O 1 ATOM 12140 C CB . THR G 3 72 ? 34.448 2.728 -27.470 1.00 53.64 ? 72 THR G CB 1 ATOM 12141 O OG1 . THR G 3 72 ? 34.263 1.365 -27.080 1.00 55.45 ? 72 THR G OG1 1 ATOM 12142 C CG2 . THR G 3 72 ? 35.308 2.772 -28.726 1.00 51.97 ? 72 THR G CG2 1 ATOM 12143 N N . ASP G 3 73 ? 36.436 1.908 -25.079 1.00 63.36 ? 73 ASP G N 1 ATOM 12144 C CA . ASP G 3 73 ? 37.611 1.123 -24.747 1.00 65.40 ? 73 ASP G CA 1 ATOM 12145 C C . ASP G 3 73 ? 37.277 -0.330 -25.039 1.00 65.44 ? 73 ASP G C 1 ATOM 12146 O O . ASP G 3 73 ? 36.422 -0.917 -24.380 1.00 67.08 ? 73 ASP G O 1 ATOM 12147 C CB . ASP G 3 73 ? 38.008 1.325 -23.284 1.00 66.76 ? 73 ASP G CB 1 ATOM 12148 C CG . ASP G 3 73 ? 39.372 0.742 -22.956 1.00 76.42 ? 73 ASP G CG 1 ATOM 12149 O OD1 . ASP G 3 73 ? 39.907 -0.047 -23.760 1.00 86.55 ? 73 ASP G OD1 1 ATOM 12150 O OD2 . ASP G 3 73 ? 39.903 1.064 -21.871 1.00 90.36 ? 73 ASP G OD2 1 ATOM 12151 N N . THR G 3 74 ? 37.923 -0.904 -26.046 1.00 62.97 ? 74 THR G N 1 ATOM 12152 C CA . THR G 3 74 ? 37.598 -2.265 -26.438 1.00 62.73 ? 74 THR G CA 1 ATOM 12153 C C . THR G 3 74 ? 38.123 -3.266 -25.410 1.00 71.10 ? 74 THR G C 1 ATOM 12154 O O . THR G 3 74 ? 37.489 -4.292 -25.152 1.00 74.88 ? 74 THR G O 1 ATOM 12155 C CB . THR G 3 74 ? 38.171 -2.594 -27.833 1.00 63.60 ? 74 THR G CB 1 ATOM 12156 O OG1 . THR G 3 74 ? 39.509 -2.090 -27.930 1.00 68.15 ? 74 THR G OG1 1 ATOM 12157 C CG2 . THR G 3 74 ? 37.325 -1.950 -28.919 1.00 59.85 ? 74 THR G CG2 1 ATOM 12158 N N . SER G 3 75 ? 39.297 -2.982 -24.855 1.00 74.42 ? 75 SER G N 1 ATOM 12159 C CA . SER G 3 75 ? 39.892 -3.830 -23.825 1.00 91.30 ? 75 SER G CA 1 ATOM 12160 C C . SER G 3 75 ? 40.223 -3.074 -22.524 1.00 88.13 ? 75 SER G C 1 ATOM 12161 O O . SER G 3 75 ? 41.135 -2.259 -22.504 1.00 88.83 ? 75 SER G O 1 ATOM 12162 C CB . SER G 3 75 ? 41.154 -4.506 -24.374 1.00 105.02 ? 75 SER G CB 1 ATOM 12163 O OG . SER G 3 75 ? 42.007 -3.558 -24.990 1.00 100.50 ? 75 SER G OG 1 ATOM 12164 N N . THR G 3 76 ? 39.525 -3.332 -21.434 1.00 92.57 ? 76 THR G N 1 ATOM 12165 C CA . THR G 3 76 ? 38.324 -4.112 -21.383 1.00 99.52 ? 76 THR G CA 1 ATOM 12166 C C . THR G 3 76 ? 37.133 -3.286 -21.891 1.00 91.25 ? 76 THR G C 1 ATOM 12167 O O . THR G 3 76 ? 37.118 -2.050 -21.780 1.00 100.44 ? 76 THR G O 1 ATOM 12168 C CB . THR G 3 76 ? 38.102 -4.589 -19.963 1.00 110.00 ? 76 THR G CB 1 ATOM 12169 O OG1 . THR G 3 76 ? 37.004 -5.498 -19.927 1.00 120.63 ? 76 THR G OG1 1 ATOM 12170 C CG2 . THR G 3 76 ? 37.815 -3.401 -19.102 1.00 119.58 ? 76 THR G CG2 1 ATOM 12171 N N . GLY G 3 77 ? 36.140 -3.994 -22.423 1.00 90.70 ? 77 GLY G N 1 ATOM 12172 C CA . GLY G 3 77 ? 35.007 -3.425 -23.129 1.00 76.51 ? 77 GLY G CA 1 ATOM 12173 C C . GLY G 3 77 ? 34.035 -2.523 -22.394 1.00 65.65 ? 77 GLY G C 1 ATOM 12174 O O . GLY G 3 77 ? 33.007 -2.971 -21.883 1.00 60.94 ? 77 GLY G O 1 ATOM 12175 N N . THR G 3 78 ? 34.379 -1.239 -22.344 1.00 62.15 ? 78 THR G N 1 ATOM 12176 C CA . THR G 3 78 ? 33.571 -0.236 -21.667 1.00 62.33 ? 78 THR G CA 1 ATOM 12177 C C . THR G 3 78 ? 33.303 0.940 -22.601 1.00 55.89 ? 78 THR G C 1 ATOM 12178 O O . THR G 3 78 ? 34.067 1.195 -23.535 1.00 55.80 ? 78 THR G O 1 ATOM 12179 C CB . THR G 3 78 ? 34.251 0.307 -20.394 1.00 75.37 ? 78 THR G CB 1 ATOM 12180 O OG1 . THR G 3 78 ? 35.529 0.864 -20.727 1.00 84.33 ? 78 THR G OG1 1 ATOM 12181 C CG2 . THR G 3 78 ? 34.438 -0.783 -19.371 1.00 78.10 ? 78 THR G CG2 1 ATOM 12182 N N . ALA G 3 79 ? 32.200 1.642 -22.362 1.00 50.65 ? 79 ALA G N 1 ATOM 12183 C CA . ALA G 3 79 ? 31.856 2.806 -23.169 1.00 48.34 ? 79 ALA G CA 1 ATOM 12184 C C . ALA G 3 79 ? 31.742 4.052 -22.295 1.00 48.32 ? 79 ALA G C 1 ATOM 12185 O O . ALA G 3 79 ? 31.248 3.987 -21.171 1.00 48.81 ? 79 ALA G O 1 ATOM 12186 C CB . ALA G 3 79 ? 30.560 2.564 -23.925 1.00 45.79 ? 79 ALA G CB 1 ATOM 12187 N N . TYR G 3 80 ? 32.192 5.187 -22.823 1.00 48.09 ? 80 TYR G N 1 ATOM 12188 C CA . TYR G 3 80 ? 32.162 6.445 -22.081 1.00 48.47 ? 80 TYR G CA 1 ATOM 12189 C C . TYR G 3 80 ? 31.380 7.520 -22.824 1.00 46.65 ? 80 TYR G C 1 ATOM 12190 O O . TYR G 3 80 ? 31.214 7.450 -24.041 1.00 49.55 ? 80 TYR G O 1 ATOM 12191 C CB . TYR G 3 80 ? 33.581 6.965 -21.819 1.00 51.01 ? 80 TYR G CB 1 ATOM 12192 C CG . TYR G 3 80 ? 34.514 6.004 -21.119 1.00 53.61 ? 80 TYR G CG 1 ATOM 12193 C CD1 . TYR G 3 80 ? 34.613 5.990 -19.735 1.00 55.40 ? 80 TYR G CD1 1 ATOM 12194 C CD2 . TYR G 3 80 ? 35.316 5.130 -21.841 1.00 54.76 ? 80 TYR G CD2 1 ATOM 12195 C CE1 . TYR G 3 80 ? 35.471 5.121 -19.087 1.00 58.36 ? 80 TYR G CE1 1 ATOM 12196 C CE2 . TYR G 3 80 ? 36.178 4.257 -21.202 1.00 57.74 ? 80 TYR G CE2 1 ATOM 12197 C CZ . TYR G 3 80 ? 36.250 4.258 -19.825 1.00 61.03 ? 80 TYR G CZ 1 ATOM 12198 O OH . TYR G 3 80 ? 37.106 3.392 -19.184 1.00 63.10 ? 80 TYR G OH 1 ATOM 12199 N N . MET G 3 81 ? 30.903 8.515 -22.084 1.00 46.77 ? 81 MET G N 1 ATOM 12200 C CA . MET G 3 81 ? 30.320 9.708 -22.687 1.00 46.00 ? 81 MET G CA 1 ATOM 12201 C C . MET G 3 81 ? 30.824 10.934 -21.936 1.00 47.84 ? 81 MET G C 1 ATOM 12202 O O . MET G 3 81 ? 30.925 10.922 -20.709 1.00 48.95 ? 81 MET G O 1 ATOM 12203 C CB . MET G 3 81 ? 28.789 9.655 -22.676 1.00 44.27 ? 81 MET G CB 1 ATOM 12204 C CG . MET G 3 81 ? 28.159 9.590 -21.295 1.00 63.93 ? 81 MET G CG 1 ATOM 12205 S SD . MET G 3 81 ? 26.561 10.420 -21.247 0.56 43.91 ? 81 MET G SD 1 ATOM 12206 C CE . MET G 3 81 ? 27.074 12.135 -21.304 1.00 45.55 ? 81 MET G CE 1 ATOM 12207 N N . GLU G 3 82 ? 31.160 11.986 -22.673 1.00 48.54 ? 82 GLU G N 1 ATOM 12208 C CA . GLU G 3 82 ? 31.677 13.202 -22.058 1.00 50.67 ? 82 GLU G CA 1 ATOM 12209 C C . GLU G 3 82 ? 30.875 14.428 -22.479 1.00 60.03 ? 82 GLU G C 1 ATOM 12210 O O . GLU G 3 82 ? 30.835 14.780 -23.656 1.00 61.53 ? 82 GLU G O 1 ATOM 12211 C CB . GLU G 3 82 ? 33.155 13.390 -22.407 1.00 60.83 ? 82 GLU G CB 1 ATOM 12212 C CG . GLU G 3 82 ? 33.785 14.629 -21.791 1.00 66.74 ? 82 GLU G CG 1 ATOM 12213 C CD . GLU G 3 82 ? 35.294 14.647 -21.931 1.00 63.40 ? 82 GLU G CD 1 ATOM 12214 O OE1 . GLU G 3 82 ? 35.806 15.451 -22.739 1.00 65.28 ? 82 GLU G OE1 1 ATOM 12215 O OE2 . GLU G 3 82 ? 35.970 13.860 -21.235 0.26 65.30 ? 82 GLU G OE2 1 ATOM 12216 N N . LEU G 3 83 ? 30.235 15.072 -21.509 1.00 51.42 ? 83 LEU G N 1 ATOM 12217 C CA . LEU G 3 83 ? 29.446 16.270 -21.771 1.00 52.19 ? 83 LEU G CA 1 ATOM 12218 C C . LEU G 3 83 ? 30.086 17.501 -21.131 1.00 55.08 ? 83 LEU G C 1 ATOM 12219 O O . LEU G 3 83 ? 30.160 17.602 -19.907 1.00 80.75 ? 83 LEU G O 1 ATOM 12220 C CB . LEU G 3 83 ? 28.018 16.083 -21.255 1.00 51.02 ? 83 LEU G CB 1 ATOM 12221 C CG . LEU G 3 83 ? 27.000 17.164 -21.614 1.00 51.93 ? 83 LEU G CG 1 ATOM 12222 C CD1 . LEU G 3 83 ? 26.864 17.280 -23.121 1.00 51.50 ? 83 LEU G CD1 1 ATOM 12223 C CD2 . LEU G 3 83 ? 25.657 16.863 -20.975 1.00 51.12 ? 83 LEU G CD2 1 ATOM 12224 N N . ARG G 3 84 ? 30.549 18.431 -21.962 1.00 56.79 ? 84 ARG G N 1 ATOM 12225 C CA . ARG G 3 84 ? 31.218 19.636 -21.475 1.00 59.97 ? 84 ARG G CA 1 ATOM 12226 C C . ARG G 3 84 ? 30.262 20.813 -21.292 1.00 61.58 ? 84 ARG G C 1 ATOM 12227 O O . ARG G 3 84 ? 29.115 20.767 -21.738 1.00 79.70 ? 84 ARG G O 1 ATOM 12228 C CB . ARG G 3 84 ? 32.348 20.042 -22.425 1.00 61.76 ? 84 ARG G CB 1 ATOM 12229 C CG . ARG G 3 84 ? 33.559 19.122 -22.399 1.00 61.50 ? 84 ARG G CG 1 ATOM 12230 C CD . ARG G 3 84 ? 33.557 18.156 -23.572 1.00 59.41 ? 84 ARG G CD 1 ATOM 12231 N NE . ARG G 3 84 ? 33.771 18.845 -24.841 1.00 60.83 ? 84 ARG G NE 1 ATOM 12232 C CZ . ARG G 3 84 ? 33.527 18.309 -26.032 1.00 59.46 ? 84 ARG G CZ 1 ATOM 12233 N NH1 . ARG G 3 84 ? 33.068 17.070 -26.123 1.00 56.56 ? 84 ARG G NH1 1 ATOM 12234 N NH2 . ARG G 3 84 ? 33.750 19.011 -27.135 1.00 67.00 ? 84 ARG G NH2 1 ATOM 12235 N N . SER G 3 85 ? 30.762 21.868 -20.647 1.00 64.66 ? 85 SER G N 1 ATOM 12236 C CA . SER G 3 85 ? 30.025 23.115 -20.434 1.00 67.14 ? 85 SER G CA 1 ATOM 12237 C C . SER G 3 85 ? 28.618 22.880 -19.892 1.00 65.76 ? 85 SER G C 1 ATOM 12238 O O . SER G 3 85 ? 27.626 23.272 -20.507 1.00 66.02 ? 85 SER G O 1 ATOM 12239 C CB . SER G 3 85 ? 29.954 23.912 -21.738 1.00 68.86 ? 85 SER G CB 1 ATOM 12240 O OG . SER G 3 85 ? 31.248 24.115 -22.278 1.00 70.43 ? 85 SER G OG 1 ATOM 12241 N N . LEU G 3 86 ? 28.549 22.239 -18.731 1.00 64.72 ? 86 LEU G N 1 ATOM 12242 C CA . LEU G 3 86 ? 27.279 21.846 -18.134 1.00 63.47 ? 86 LEU G CA 1 ATOM 12243 C C . LEU G 3 86 ? 26.421 23.029 -17.696 1.00 66.27 ? 86 LEU G C 1 ATOM 12244 O O . LEU G 3 86 ? 26.930 24.075 -17.294 1.00 69.39 ? 86 LEU G O 1 ATOM 12245 C CB . LEU G 3 86 ? 27.528 20.923 -16.943 1.00 62.45 ? 86 LEU G CB 1 ATOM 12246 C CG . LEU G 3 86 ? 28.195 19.597 -17.306 1.00 59.90 ? 86 LEU G CG 1 ATOM 12247 C CD1 . LEU G 3 86 ? 28.599 18.839 -16.054 1.00 60.01 ? 86 LEU G CD1 1 ATOM 12248 C CD2 . LEU G 3 86 ? 27.275 18.760 -18.178 1.00 57.07 ? 86 LEU G CD2 1 ATOM 12249 N N . ARG G 3 87 ? 25.109 22.843 -17.786 1.00 65.44 ? 87 ARG G N 1 ATOM 12250 C CA . ARG G 3 87 ? 24.139 23.856 -17.400 1.00 78.21 ? 87 ARG G CA 1 ATOM 12251 C C . ARG G 3 87 ? 23.133 23.238 -16.438 1.00 74.24 ? 87 ARG G C 1 ATOM 12252 O O . ARG G 3 87 ? 23.092 22.018 -16.280 1.00 75.41 ? 87 ARG G O 1 ATOM 12253 C CB . ARG G 3 87 ? 23.422 24.419 -18.629 1.00 76.95 ? 87 ARG G CB 1 ATOM 12254 C CG . ARG G 3 87 ? 24.350 24.902 -19.733 1.00 86.87 ? 87 ARG G CG 1 ATOM 12255 C CD . ARG G 3 87 ? 23.572 25.355 -20.960 1.00 90.83 ? 87 ARG G CD 1 ATOM 12256 N NE . ARG G 3 87 ? 23.011 24.219 -21.687 1.00 88.58 ? 87 ARG G NE 1 ATOM 12257 C CZ . ARG G 3 87 ? 23.008 24.100 -23.011 1.00 90.49 ? 87 ARG G CZ 1 ATOM 12258 N NH1 . ARG G 3 87 ? 23.537 25.051 -23.768 1.00 88.23 ? 87 ARG G NH1 1 ATOM 12259 N NH2 . ARG G 3 87 ? 22.475 23.026 -23.579 1.00 90.58 ? 87 ARG G NH2 1 ATOM 12260 N N . SER G 3 88 ? 22.313 24.074 -15.810 1.00 72.19 ? 88 SER G N 1 ATOM 12261 C CA . SER G 3 88 ? 21.260 23.589 -14.923 1.00 80.01 ? 88 SER G CA 1 ATOM 12262 C C . SER G 3 88 ? 20.278 22.733 -15.716 1.00 67.58 ? 88 SER G C 1 ATOM 12263 O O . SER G 3 88 ? 19.613 21.854 -15.168 1.00 66.26 ? 88 SER G O 1 ATOM 12264 C CB . SER G 3 88 ? 20.529 24.753 -14.252 1.00 85.55 ? 88 SER G CB 1 ATOM 12265 O OG . SER G 3 88 ? 20.020 25.656 -15.217 1.00 84.15 ? 88 SER G OG 1 ATOM 12266 N N . ASP G 3 89 ? 20.193 23.014 -17.013 1.00 67.35 ? 89 ASP G N 1 ATOM 12267 C CA . ASP G 3 89 ? 19.300 22.314 -17.928 1.00 65.42 ? 89 ASP G CA 1 ATOM 12268 C C . ASP G 3 89 ? 19.772 20.872 -18.153 1.00 70.29 ? 89 ASP G C 1 ATOM 12269 O O . ASP G 3 89 ? 18.974 19.984 -18.448 1.00 70.24 ? 89 ASP G O 1 ATOM 12270 C CB . ASP G 3 89 ? 19.244 23.082 -19.262 1.00 73.31 ? 89 ASP G CB 1 ATOM 12271 C CG . ASP G 3 89 ? 18.172 22.569 -20.218 1.00 73.50 ? 89 ASP G CG 1 ATOM 12272 O OD1 . ASP G 3 89 ? 17.459 21.598 -19.895 0.10 74.89 ? 89 ASP G OD1 1 ATOM 12273 O OD2 . ASP G 3 89 ? 18.052 23.148 -21.320 1.00 71.87 ? 89 ASP G OD2 1 ATOM 12274 N N . ASP G 3 90 ? 21.070 20.638 -17.979 1.00 60.42 ? 90 ASP G N 1 ATOM 12275 C CA . ASP G 3 90 ? 21.648 19.307 -18.178 1.00 57.21 ? 90 ASP G CA 1 ATOM 12276 C C . ASP G 3 90 ? 21.422 18.317 -17.030 1.00 56.26 ? 90 ASP G C 1 ATOM 12277 O O . ASP G 3 90 ? 21.803 17.150 -17.137 1.00 54.03 ? 90 ASP G O 1 ATOM 12278 C CB . ASP G 3 90 ? 23.151 19.429 -18.449 1.00 57.07 ? 90 ASP G CB 1 ATOM 12279 C CG . ASP G 3 90 ? 23.452 20.202 -19.720 1.00 74.88 ? 90 ASP G CG 1 ATOM 12280 O OD1 . ASP G 3 90 ? 22.914 19.832 -20.784 1.00 65.21 ? 90 ASP G OD1 1 ATOM 12281 O OD2 . ASP G 3 90 ? 24.229 21.178 -19.656 1.00 70.93 ? 90 ASP G OD2 1 ATOM 12282 N N . THR G 3 91 ? 20.817 18.773 -15.937 1.00 58.34 ? 91 THR G N 1 ATOM 12283 C CA . THR G 3 91 ? 20.504 17.883 -14.818 1.00 58.06 ? 91 THR G CA 1 ATOM 12284 C C . THR G 3 91 ? 19.501 16.813 -15.231 1.00 56.17 ? 91 THR G C 1 ATOM 12285 O O . THR G 3 91 ? 18.340 17.117 -15.508 1.00 56.95 ? 91 THR G O 1 ATOM 12286 C CB . THR G 3 91 ? 19.940 18.657 -13.614 1.00 61.12 ? 91 THR G CB 1 ATOM 12287 O OG1 . THR G 3 91 ? 20.917 19.594 -13.147 1.00 85.40 ? 91 THR G OG1 1 ATOM 12288 C CG2 . THR G 3 91 ? 19.580 17.699 -12.486 1.00 61.19 ? 91 THR G CG2 1 ATOM 12289 N N . ALA G 3 92 ? 19.950 15.561 -15.255 1.00 54.10 ? 92 ALA G N 1 ATOM 12290 C CA . ALA G 3 92 ? 19.118 14.452 -15.710 1.00 52.39 ? 92 ALA G CA 1 ATOM 12291 C C . ALA G 3 92 ? 19.752 13.104 -15.384 1.00 51.07 ? 92 ALA G C 1 ATOM 12292 O O . ALA G 3 92 ? 20.884 13.037 -14.909 1.00 64.00 ? 92 ALA G O 1 ATOM 12293 C CB . ALA G 3 92 ? 18.866 14.560 -17.207 1.00 50.92 ? 92 ALA G CB 1 ATOM 12294 N N . ILE G 3 93 ? 19.005 12.035 -15.639 1.00 49.97 ? 93 ILE G N 1 ATOM 12295 C CA . ILE G 3 93 ? 19.516 10.679 -15.481 1.00 49.02 ? 93 ILE G CA 1 ATOM 12296 C C . ILE G 3 93 ? 19.920 10.135 -16.855 1.00 46.72 ? 93 ILE G C 1 ATOM 12297 O O . ILE G 3 93 ? 19.142 10.170 -17.809 1.00 45.74 ? 93 ILE G O 1 ATOM 12298 C CB . ILE G 3 93 ? 18.481 9.758 -14.783 1.00 49.88 ? 93 ILE G CB 1 ATOM 12299 C CG1 . ILE G 3 93 ? 19.033 8.342 -14.617 1.00 93.54 ? 93 ILE G CG1 1 ATOM 12300 C CG2 . ILE G 3 93 ? 17.154 9.739 -15.527 1.00 70.17 ? 93 ILE G CG2 1 ATOM 12301 C CD1 . ILE G 3 93 ? 18.418 7.587 -13.453 1.00 71.03 ? 93 ILE G CD1 1 ATOM 12302 N N . TYR G 3 94 ? 21.162 9.670 -16.954 1.00 46.22 ? 94 TYR G N 1 ATOM 12303 C CA . TYR G 3 94 ? 21.752 9.291 -18.236 1.00 44.45 ? 94 TYR G CA 1 ATOM 12304 C C . TYR G 3 94 ? 21.838 7.776 -18.400 1.00 43.74 ? 94 TYR G C 1 ATOM 12305 O O . TYR G 3 94 ? 22.521 7.100 -17.633 1.00 44.78 ? 94 TYR G O 1 ATOM 12306 C CB . TYR G 3 94 ? 23.139 9.933 -18.377 1.00 44.84 ? 94 TYR G CB 1 ATOM 12307 C CG . TYR G 3 94 ? 23.088 11.434 -18.587 1.00 45.58 ? 94 TYR G CG 1 ATOM 12308 C CD1 . TYR G 3 94 ? 22.623 12.281 -17.589 1.00 47.31 ? 94 TYR G CD1 1 ATOM 12309 C CD2 . TYR G 3 94 ? 23.511 12.004 -19.778 1.00 44.99 ? 94 TYR G CD2 1 ATOM 12310 C CE1 . TYR G 3 94 ? 22.568 13.646 -17.778 1.00 48.47 ? 94 TYR G CE1 1 ATOM 12311 C CE2 . TYR G 3 94 ? 23.462 13.373 -19.974 1.00 46.23 ? 94 TYR G CE2 1 ATOM 12312 C CZ . TYR G 3 94 ? 22.992 14.188 -18.969 1.00 47.99 ? 94 TYR G CZ 1 ATOM 12313 O OH . TYR G 3 94 ? 22.940 15.550 -19.152 1.00 49.68 ? 94 TYR G OH 1 ATOM 12314 N N . TYR G 3 95 ? 21.148 7.251 -19.409 1.00 42.35 ? 95 TYR G N 1 ATOM 12315 C CA . TYR G 3 95 ? 21.105 5.810 -19.639 1.00 41.93 ? 95 TYR G CA 1 ATOM 12316 C C . TYR G 3 95 ? 22.113 5.313 -20.668 1.00 40.94 ? 95 TYR G C 1 ATOM 12317 O O . TYR G 3 95 ? 22.406 5.986 -21.656 1.00 39.99 ? 95 TYR G O 1 ATOM 12318 C CB . TYR G 3 95 ? 19.699 5.378 -20.069 1.00 41.43 ? 95 TYR G CB 1 ATOM 12319 C CG . TYR G 3 95 ? 18.644 5.597 -19.015 1.00 42.88 ? 95 TYR G CG 1 ATOM 12320 C CD1 . TYR G 3 95 ? 18.451 4.665 -18.006 1.00 44.37 ? 95 TYR G CD1 1 ATOM 12321 C CD2 . TYR G 3 95 ? 17.833 6.722 -19.033 1.00 43.22 ? 95 TYR G CD2 1 ATOM 12322 C CE1 . TYR G 3 95 ? 17.490 4.851 -17.038 1.00 46.04 ? 95 TYR G CE1 1 ATOM 12323 C CE2 . TYR G 3 95 ? 16.865 6.917 -18.067 1.00 46.16 ? 95 TYR G CE2 1 ATOM 12324 C CZ . TYR G 3 95 ? 16.699 5.976 -17.072 1.00 46.25 ? 95 TYR G CZ 1 ATOM 12325 O OH . TYR G 3 95 ? 15.739 6.160 -16.106 1.00 49.96 ? 95 TYR G OH 1 ATOM 12326 N N . CYS G 3 96 ? 22.625 4.113 -20.413 1.00 41.60 ? 96 CYS G N 1 ATOM 12327 C CA . CYS G 3 96 ? 23.531 3.416 -21.314 1.00 41.17 ? 96 CYS G CA 1 ATOM 12328 C C . CYS G 3 96 ? 22.767 2.265 -21.954 1.00 40.65 ? 96 CYS G C 1 ATOM 12329 O O . CYS G 3 96 ? 22.225 1.414 -21.250 1.00 41.76 ? 96 CYS G O 1 ATOM 12330 C CB . CYS G 3 96 ? 24.753 2.910 -20.540 1.00 43.03 ? 96 CYS G CB 1 ATOM 12331 S SG . CYS G 3 96 ? 25.934 1.905 -21.456 0.76 43.44 ? 96 CYS G SG 1 ATOM 12332 N N . VAL G 3 97 ? 22.721 2.232 -23.284 1.00 39.28 ? 97 VAL G N 1 ATOM 12333 C CA . VAL G 3 97 ? 21.862 1.271 -23.975 1.00 38.83 ? 97 VAL G CA 1 ATOM 12334 C C . VAL G 3 97 ? 22.533 0.562 -25.145 1.00 38.50 ? 97 VAL G C 1 ATOM 12335 O O . VAL G 3 97 ? 23.038 1.203 -26.067 1.00 44.73 ? 97 VAL G O 1 ATOM 12336 C CB . VAL G 3 97 ? 20.588 1.945 -24.536 1.00 37.76 ? 97 VAL G CB 1 ATOM 12337 C CG1 . VAL G 3 97 ? 19.547 0.897 -24.850 1.00 37.92 ? 97 VAL G CG1 1 ATOM 12338 C CG2 . VAL G 3 97 ? 20.023 2.959 -23.560 1.00 60.34 ? 97 VAL G CG2 1 ATOM 12339 N N . ARG G 3 98 ? 22.511 -0.766 -25.109 1.00 39.51 ? 98 ARG G N 1 ATOM 12340 C CA . ARG G 3 98 ? 22.990 -1.580 -26.219 1.00 39.56 ? 98 ARG G CA 1 ATOM 12341 C C . ARG G 3 98 ? 22.067 -1.403 -27.411 1.00 38.13 ? 98 ARG G C 1 ATOM 12342 O O . ARG G 3 98 ? 20.848 -1.488 -27.272 1.00 37.90 ? 98 ARG G O 1 ATOM 12343 C CB . ARG G 3 98 ? 23.079 -3.059 -25.842 1.00 41.52 ? 98 ARG G CB 1 ATOM 12344 C CG . ARG G 3 98 ? 23.823 -3.889 -26.882 1.00 42.16 ? 98 ARG G CG 1 ATOM 12345 C CD . ARG G 3 98 ? 23.884 -5.361 -26.516 1.00 44.65 ? 98 ARG G CD 1 ATOM 12346 N NE . ARG G 3 98 ? 22.618 -6.044 -26.761 1.00 51.64 ? 98 ARG G NE 1 ATOM 12347 C CZ . ARG G 3 98 ? 22.456 -7.361 -26.688 1.00 48.65 ? 98 ARG G CZ 1 ATOM 12348 N NH1 . ARG G 3 98 ? 23.482 -8.140 -26.378 1.00 49.44 ? 98 ARG G NH1 1 ATOM 12349 N NH2 . ARG G 3 98 ? 21.269 -7.899 -26.928 1.00 47.30 ? 98 ARG G NH2 1 ATOM 12350 N N . ASN G 3 99 ? 22.639 -1.158 -28.582 1.00 43.32 ? 99 ASN G N 1 ATOM 12351 C CA . ASN G 3 99 ? 21.823 -0.873 -29.748 1.00 41.74 ? 99 ASN G CA 1 ATOM 12352 C C . ASN G 3 99 ? 22.196 -1.807 -30.903 1.00 127.06 ? 99 ASN G C 1 ATOM 12353 O O . ASN G 3 99 ? 22.370 -3.006 -30.691 1.00 76.68 ? 99 ASN G O 1 ATOM 12354 C CB . ASN G 3 99 ? 21.971 0.597 -30.145 1.00 41.73 ? 99 ASN G CB 1 ATOM 12355 C CG . ASN G 3 99 ? 20.751 1.136 -30.872 1.00 40.52 ? 99 ASN G CG 1 ATOM 12356 O OD1 . ASN G 3 99 ? 19.783 0.414 -31.109 1.00 54.05 ? 99 ASN G OD1 1 ATOM 12357 N ND2 . ASN G 3 99 ? 20.780 2.424 -31.198 1.00 40.96 ? 99 ASN G ND2 1 ATOM 12358 N N . ARG G 3 100 ? 22.304 -1.268 -32.112 1.00 41.24 ? 100 ARG G N 1 ATOM 12359 C CA . ARG G 3 100 ? 22.578 -2.057 -33.321 1.00 41.09 ? 100 ARG G CA 1 ATOM 12360 C C . ARG G 3 100 ? 23.771 -3.030 -33.297 1.00 42.61 ? 100 ARG G C 1 ATOM 12361 O O . ARG G 3 100 ? 24.675 -2.936 -32.468 1.00 68.06 ? 100 ARG G O 1 ATOM 12362 C CB . ARG G 3 100 ? 22.732 -1.111 -34.514 1.00 41.02 ? 100 ARG G CB 1 ATOM 12363 C CG . ARG G 3 100 ? 21.422 -0.452 -34.935 1.00 39.89 ? 100 ARG G CG 1 ATOM 12364 C CD . ARG G 3 100 ? 21.593 0.345 -36.215 1.00 40.34 ? 100 ARG G CD 1 ATOM 12365 N NE . ARG G 3 100 ? 21.958 -0.518 -37.333 1.00 40.23 ? 100 ARG G NE 1 ATOM 12366 C CZ . ARG G 3 100 ? 22.446 -0.085 -38.491 1.00 61.17 ? 100 ARG G CZ 1 ATOM 12367 N NH1 . ARG G 3 100 ? 22.748 -0.955 -39.445 1.00 50.85 ? 100 ARG G NH1 1 ATOM 12368 N NH2 . ARG G 3 100 ? 22.637 1.211 -38.697 1.00 52.31 ? 100 ARG G NH2 1 ATOM 12369 N N . VAL G 3 101 ? 23.728 -3.968 -34.242 1.00 42.29 ? 101 VAL G N 1 ATOM 12370 C CA . VAL G 3 101 ? 24.727 -5.019 -34.455 1.00 43.87 ? 101 VAL G CA 1 ATOM 12371 C C . VAL G 3 101 ? 25.749 -4.518 -35.486 1.00 44.84 ? 101 VAL G C 1 ATOM 12372 O O . VAL G 3 101 ? 25.401 -3.690 -36.325 1.00 43.85 ? 101 VAL G O 1 ATOM 12373 C CB . VAL G 3 101 ? 24.048 -6.323 -34.938 1.00 43.19 ? 101 VAL G CB 1 ATOM 12374 C CG1 . VAL G 3 101 ? 25.066 -7.373 -35.318 1.00 72.59 ? 101 VAL G CG1 1 ATOM 12375 C CG2 . VAL G 3 101 ? 23.142 -6.868 -33.853 1.00 43.13 ? 101 VAL G CG2 1 ATOM 12376 N N . GLN G 3 102 ? 26.998 -4.990 -35.437 1.00 47.27 ? 102 GLN G N 1 ATOM 12377 C CA . GLN G 3 102 ? 28.016 -4.427 -36.333 1.00 83.86 ? 102 GLN G CA 1 ATOM 12378 C C . GLN G 3 102 ? 28.788 -5.312 -37.320 1.00 99.92 ? 102 GLN G C 1 ATOM 12379 O O . GLN G 3 102 ? 28.662 -5.103 -38.524 1.00 78.01 ? 102 GLN G O 1 ATOM 12380 C CB . GLN G 3 102 ? 29.052 -3.686 -35.489 1.00 51.65 ? 102 GLN G CB 1 ATOM 12381 C CG . GLN G 3 102 ? 28.481 -2.460 -34.830 1.00 50.64 ? 102 GLN G CG 1 ATOM 12382 C CD . GLN G 3 102 ? 28.185 -1.388 -35.853 1.00 49.88 ? 102 GLN G CD 1 ATOM 12383 O OE1 . GLN G 3 102 ? 29.084 -0.676 -36.296 1.00 52.24 ? 102 GLN G OE1 1 ATOM 12384 N NE2 . GLN G 3 102 ? 26.926 -1.288 -36.260 1.00 47.12 ? 102 GLN G NE2 1 ATOM 12385 N N . MET G 3 103 ? 29.599 -6.264 -36.876 1.00 52.64 ? 103 MET G N 1 ATOM 12386 C CA . MET G 3 103 ? 30.415 -6.978 -37.867 1.00 54.38 ? 103 MET G CA 1 ATOM 12387 C C . MET G 3 103 ? 29.666 -8.114 -38.585 1.00 52.42 ? 103 MET G C 1 ATOM 12388 O O . MET G 3 103 ? 30.280 -9.062 -39.082 1.00 54.11 ? 103 MET G O 1 ATOM 12389 C CB . MET G 3 103 ? 31.698 -7.529 -37.250 1.00 58.59 ? 103 MET G CB 1 ATOM 12390 C CG . MET G 3 103 ? 32.782 -7.736 -38.316 1.00 61.26 ? 103 MET G CG 1 ATOM 12391 S SD . MET G 3 103 ? 33.950 -9.059 -37.971 0.83 65.98 ? 103 MET G SD 1 ATOM 12392 C CE . MET G 3 103 ? 34.826 -8.397 -36.555 1.00 78.81 ? 103 MET G CE 1 ATOM 12393 N N . GLU G 3 104 ? 28.340 -8.029 -38.621 1.00 49.28 ? 104 GLU G N 1 ATOM 12394 C CA . GLU G 3 104 ? 27.528 -9.004 -39.355 1.00 51.05 ? 104 GLU G CA 1 ATOM 12395 C C . GLU G 3 104 ? 26.199 -8.408 -39.818 1.00 48.51 ? 104 GLU G C 1 ATOM 12396 O O . GLU G 3 104 ? 25.650 -7.508 -39.185 1.00 43.75 ? 104 GLU G O 1 ATOM 12397 C CB . GLU G 3 104 ? 27.269 -10.246 -38.493 1.00 59.31 ? 104 GLU G CB 1 ATOM 12398 C CG . GLU G 3 104 ? 26.415 -9.996 -37.263 1.00 64.51 ? 104 GLU G CG 1 ATOM 12399 C CD . GLU G 3 104 ? 26.208 -11.253 -36.442 1.00 69.46 ? 104 GLU G CD 1 ATOM 12400 O OE1 . GLU G 3 104 ? 25.101 -11.832 -36.490 1.00 70.13 ? 104 GLU G OE1 1 ATOM 12401 O OE2 . GLU G 3 104 ? 27.160 -11.663 -35.745 1.00 72.80 ? 104 GLU G OE2 1 ATOM 12402 N N . VAL G 3 105 ? 25.693 -8.934 -40.932 1.00 44.29 ? 105 VAL G N 1 ATOM 12403 C CA . VAL G 3 105 ? 24.461 -8.454 -41.549 1.00 41.45 ? 105 VAL G CA 1 ATOM 12404 C C . VAL G 3 105 ? 23.268 -8.798 -40.672 1.00 40.59 ? 105 VAL G C 1 ATOM 12405 O O . VAL G 3 105 ? 23.033 -9.960 -40.347 1.00 41.17 ? 105 VAL G O 1 ATOM 12406 C CB . VAL G 3 105 ? 24.270 -9.059 -42.961 1.00 40.96 ? 105 VAL G CB 1 ATOM 12407 C CG1 . VAL G 3 105 ? 22.917 -8.676 -43.544 1.00 39.36 ? 105 VAL G CG1 1 ATOM 12408 C CG2 . VAL G 3 105 ? 25.396 -8.614 -43.882 1.00 42.06 ? 105 VAL G CG2 1 ATOM 12409 N N . SER G 3 106 ? 22.527 -7.769 -40.280 1.00 39.65 ? 106 SER G N 1 ATOM 12410 C CA . SER G 3 106 ? 21.344 -7.944 -39.455 1.00 42.65 ? 106 SER G CA 1 ATOM 12411 C C . SER G 3 106 ? 20.282 -6.941 -39.875 1.00 41.88 ? 106 SER G C 1 ATOM 12412 O O . SER G 3 106 ? 20.522 -5.734 -39.862 1.00 45.45 ? 106 SER G O 1 ATOM 12413 C CB . SER G 3 106 ? 21.687 -7.775 -37.974 1.00 39.94 ? 106 SER G CB 1 ATOM 12414 O OG . SER G 3 106 ? 20.574 -8.074 -37.151 1.00 41.41 ? 106 SER G OG 1 ATOM 12415 N N . PRO G 3 107 ? 19.100 -7.443 -40.254 1.00 37.96 ? 107 PRO G N 1 ATOM 12416 C CA . PRO G 3 107 ? 18.002 -6.585 -40.702 1.00 37.69 ? 107 PRO G CA 1 ATOM 12417 C C . PRO G 3 107 ? 17.296 -5.898 -39.539 1.00 37.87 ? 107 PRO G C 1 ATOM 12418 O O . PRO G 3 107 ? 17.562 -6.211 -38.380 1.00 38.10 ? 107 PRO G O 1 ATOM 12419 C CB . PRO G 3 107 ? 17.071 -7.565 -41.416 1.00 38.11 ? 107 PRO G CB 1 ATOM 12420 C CG . PRO G 3 107 ? 17.296 -8.857 -40.713 1.00 38.73 ? 107 PRO G CG 1 ATOM 12421 C CD . PRO G 3 107 ? 18.739 -8.871 -40.283 1.00 38.60 ? 107 PRO G CD 1 ATOM 12422 N N . ALA G 3 108 ? 16.403 -4.968 -39.859 1.00 38.08 ? 108 ALA G N 1 ATOM 12423 C CA . ALA G 3 108 ? 15.704 -4.186 -38.847 1.00 38.46 ? 108 ALA G CA 1 ATOM 12424 C C . ALA G 3 108 ? 14.486 -4.907 -38.275 1.00 39.46 ? 108 ALA G C 1 ATOM 12425 O O . ALA G 3 108 ? 13.694 -4.313 -37.543 1.00 40.18 ? 108 ALA G O 1 ATOM 12426 C CB . ALA G 3 108 ? 15.294 -2.842 -39.425 1.00 38.91 ? 108 ALA G CB 1 ATOM 12427 N N . THR G 3 109 ? 14.339 -6.184 -38.611 1.00 39.90 ? 109 THR G N 1 ATOM 12428 C CA . THR G 3 109 ? 13.253 -6.996 -38.076 1.00 41.51 ? 109 THR G CA 1 ATOM 12429 C C . THR G 3 109 ? 13.672 -7.709 -36.793 1.00 41.88 ? 109 THR G C 1 ATOM 12430 O O . THR G 3 109 ? 12.924 -8.524 -36.253 1.00 43.64 ? 109 THR G O 1 ATOM 12431 C CB . THR G 3 109 ? 12.777 -8.043 -39.098 1.00 42.46 ? 109 THR G CB 1 ATOM 12432 O OG1 . THR G 3 109 ? 13.891 -8.834 -39.527 1.00 41.52 ? 109 THR G OG1 1 ATOM 12433 C CG2 . THR G 3 109 ? 12.149 -7.364 -40.303 1.00 42.79 ? 109 THR G CG2 1 ATOM 12434 N N . GLN G 3 110 ? 14.872 -7.399 -36.314 1.00 40.73 ? 110 GLN G N 1 ATOM 12435 C CA . GLN G 3 110 ? 15.418 -8.040 -35.124 1.00 41.43 ? 110 GLN G CA 1 ATOM 12436 C C . GLN G 3 110 ? 15.425 -7.076 -33.943 1.00 41.25 ? 110 GLN G C 1 ATOM 12437 O O . GLN G 3 110 ? 15.612 -5.874 -34.118 1.00 40.17 ? 110 GLN G O 1 ATOM 12438 C CB . GLN G 3 110 ? 16.833 -8.555 -35.392 1.00 41.03 ? 110 GLN G CB 1 ATOM 12439 C CG . GLN G 3 110 ? 16.941 -9.474 -36.597 1.00 41.14 ? 110 GLN G CG 1 ATOM 12440 C CD . GLN G 3 110 ? 16.148 -10.753 -36.428 1.00 54.68 ? 110 GLN G CD 1 ATOM 12441 O OE1 . GLN G 3 110 ? 16.408 -11.544 -35.522 0.95 47.82 ? 110 GLN G OE1 1 ATOM 12442 N NE2 . GLN G 3 110 ? 15.169 -10.960 -37.301 1.00 49.40 ? 110 GLN G NE2 1 ATOM 12443 N N . SER G 3 111 ? 15.211 -7.611 -32.744 1.00 42.61 ? 111 SER G N 1 ATOM 12444 C CA . SER G 3 111 ? 15.188 -6.809 -31.523 1.00 42.66 ? 111 SER G CA 1 ATOM 12445 C C . SER G 3 111 ? 16.498 -6.059 -31.295 1.00 41.53 ? 111 SER G C 1 ATOM 12446 O O . SER G 3 111 ? 16.511 -4.978 -30.708 1.00 68.31 ? 111 SER G O 1 ATOM 12447 C CB . SER G 3 111 ? 14.887 -7.694 -30.313 1.00 44.75 ? 111 SER G CB 1 ATOM 12448 O OG . SER G 3 111 ? 15.923 -8.638 -30.108 1.00 45.57 ? 111 SER G OG 1 ATOM 12449 N N . THR G 3 112 ? 17.598 -6.649 -31.753 1.00 41.53 ? 112 THR G N 1 ATOM 12450 C CA . THR G 3 112 ? 18.927 -6.069 -31.579 1.00 41.27 ? 112 THR G CA 1 ATOM 12451 C C . THR G 3 112 ? 19.112 -4.755 -32.336 1.00 39.94 ? 112 THR G C 1 ATOM 12452 O O . THR G 3 112 ? 19.950 -3.935 -31.964 1.00 40.07 ? 112 THR G O 1 ATOM 12453 C CB . THR G 3 112 ? 20.021 -7.050 -32.032 1.00 42.15 ? 112 THR G CB 1 ATOM 12454 O OG1 . THR G 3 112 ? 19.742 -7.493 -33.365 1.00 41.44 ? 112 THR G OG1 1 ATOM 12455 C CG2 . THR G 3 112 ? 20.078 -8.252 -31.104 1.00 44.22 ? 112 THR G CG2 1 ATOM 12456 N N . TRP G 3 113 ? 18.334 -4.561 -33.397 1.00 39.16 ? 113 TRP G N 1 ATOM 12457 C CA . TRP G 3 113 ? 18.375 -3.319 -34.166 1.00 38.47 ? 113 TRP G CA 1 ATOM 12458 C C . TRP G 3 113 ? 17.965 -2.140 -33.301 1.00 38.52 ? 113 TRP G C 1 ATOM 12459 O O . TRP G 3 113 ? 18.448 -1.022 -33.477 1.00 62.24 ? 113 TRP G O 1 ATOM 12460 C CB . TRP G 3 113 ? 17.453 -3.410 -35.385 1.00 38.17 ? 113 TRP G CB 1 ATOM 12461 C CG . TRP G 3 113 ? 17.521 -2.224 -36.305 1.00 38.02 ? 113 TRP G CG 1 ATOM 12462 C CD1 . TRP G 3 113 ? 16.865 -1.036 -36.159 1.00 38.38 ? 113 TRP G CD1 1 ATOM 12463 C CD2 . TRP G 3 113 ? 18.261 -2.124 -37.527 1.00 37.96 ? 113 TRP G CD2 1 ATOM 12464 N NE1 . TRP G 3 113 ? 17.165 -0.198 -37.204 1.00 38.73 ? 113 TRP G NE1 1 ATOM 12465 C CE2 . TRP G 3 113 ? 18.019 -0.842 -38.058 1.00 38.45 ? 113 TRP G CE2 1 ATOM 12466 C CE3 . TRP G 3 113 ? 19.112 -2.990 -38.219 1.00 37.86 ? 113 TRP G CE3 1 ATOM 12467 C CZ2 . TRP G 3 113 ? 18.595 -0.407 -39.248 1.00 38.94 ? 113 TRP G CZ2 1 ATOM 12468 C CZ3 . TRP G 3 113 ? 19.682 -2.556 -39.400 1.00 38.13 ? 113 TRP G CZ3 1 ATOM 12469 C CH2 . TRP G 3 113 ? 19.420 -1.277 -39.904 1.00 38.70 ? 113 TRP G CH2 1 ATOM 12470 N N . TYR G 3 114 ? 17.062 -2.404 -32.368 1.00 38.89 ? 114 TYR G N 1 ATOM 12471 C CA . TYR G 3 114 ? 16.525 -1.372 -31.501 1.00 39.08 ? 114 TYR G CA 1 ATOM 12472 C C . TYR G 3 114 ? 17.243 -1.392 -30.158 1.00 39.46 ? 114 TYR G C 1 ATOM 12473 O O . TYR G 3 114 ? 18.214 -2.123 -29.981 1.00 41.30 ? 114 TYR G O 1 ATOM 12474 C CB . TYR G 3 114 ? 15.017 -1.571 -31.348 1.00 39.76 ? 114 TYR G CB 1 ATOM 12475 C CG . TYR G 3 114 ? 14.342 -1.707 -32.695 1.00 39.89 ? 114 TYR G CG 1 ATOM 12476 C CD1 . TYR G 3 114 ? 14.158 -2.955 -33.277 1.00 40.16 ? 114 TYR G CD1 1 ATOM 12477 C CD2 . TYR G 3 114 ? 13.935 -0.589 -33.407 1.00 40.10 ? 114 TYR G CD2 1 ATOM 12478 C CE1 . TYR G 3 114 ? 13.565 -3.086 -34.516 1.00 40.45 ? 114 TYR G CE1 1 ATOM 12479 C CE2 . TYR G 3 114 ? 13.339 -0.710 -34.647 1.00 40.61 ? 114 TYR G CE2 1 ATOM 12480 C CZ . TYR G 3 114 ? 13.156 -1.961 -35.196 1.00 40.69 ? 114 TYR G CZ 1 ATOM 12481 O OH . TYR G 3 114 ? 12.563 -2.087 -36.430 1.00 47.87 ? 114 TYR G OH 1 ATOM 12482 N N . MET G 3 115 ? 16.767 -0.588 -29.217 1.00 39.70 ? 115 MET G N 1 ATOM 12483 C CA . MET G 3 115 ? 17.437 -0.446 -27.932 1.00 40.22 ? 115 MET G CA 1 ATOM 12484 C C . MET G 3 115 ? 16.994 -1.520 -26.941 1.00 41.17 ? 115 MET G C 1 ATOM 12485 O O . MET G 3 115 ? 16.194 -1.261 -26.043 1.00 41.70 ? 115 MET G O 1 ATOM 12486 C CB . MET G 3 115 ? 17.175 0.954 -27.379 1.00 40.21 ? 115 MET G CB 1 ATOM 12487 C CG . MET G 3 115 ? 17.926 2.036 -28.139 1.00 40.06 ? 115 MET G CG 1 ATOM 12488 S SD . MET G 3 115 ? 17.303 3.701 -27.860 1.00 40.45 ? 115 MET G SD 1 ATOM 12489 C CE . MET G 3 115 ? 17.760 4.480 -29.406 1.00 40.75 ? 115 MET G CE 1 ATOM 12490 N N . ASP G 3 116 ? 17.539 -2.722 -27.108 1.00 41.77 ? 116 ASP G N 1 ATOM 12491 C CA . ASP G 3 116 ? 17.099 -3.898 -26.357 1.00 43.27 ? 116 ASP G CA 1 ATOM 12492 C C . ASP G 3 116 ? 17.586 -3.966 -24.905 1.00 44.67 ? 116 ASP G C 1 ATOM 12493 O O . ASP G 3 116 ? 16.827 -4.363 -24.022 1.00 45.96 ? 116 ASP G O 1 ATOM 12494 C CB . ASP G 3 116 ? 17.497 -5.177 -27.104 1.00 59.36 ? 116 ASP G CB 1 ATOM 12495 C CG . ASP G 3 116 ? 18.975 -5.241 -27.423 1.00 62.47 ? 116 ASP G CG 1 ATOM 12496 O OD1 . ASP G 3 116 ? 19.678 -4.228 -27.232 1.00 62.08 ? 116 ASP G OD1 1 ATOM 12497 O OD2 . ASP G 3 116 ? 19.432 -6.310 -27.881 1.00 66.39 ? 116 ASP G OD2 1 ATOM 12498 N N . LEU G 3 117 ? 18.835 -3.591 -24.648 1.00 44.85 ? 117 LEU G N 1 ATOM 12499 C CA . LEU G 3 117 ? 19.372 -3.688 -23.291 1.00 46.60 ? 117 LEU G CA 1 ATOM 12500 C C . LEU G 3 117 ? 19.705 -2.334 -22.685 1.00 46.08 ? 117 LEU G C 1 ATOM 12501 O O . LEU G 3 117 ? 20.546 -1.599 -23.199 1.00 45.58 ? 117 LEU G O 1 ATOM 12502 C CB . LEU G 3 117 ? 20.629 -4.558 -23.272 1.00 48.46 ? 117 LEU G CB 1 ATOM 12503 C CG . LEU G 3 117 ? 20.538 -5.904 -22.557 1.00 51.06 ? 117 LEU G CG 1 ATOM 12504 C CD1 . LEU G 3 117 ? 19.771 -6.919 -23.390 1.00 83.27 ? 117 LEU G CD1 1 ATOM 12505 C CD2 . LEU G 3 117 ? 21.931 -6.405 -22.223 1.00 53.58 ? 117 LEU G CD2 1 ATOM 12506 N N . TRP G 3 118 ? 19.058 -2.030 -21.564 1.00 46.58 ? 118 TRP G N 1 ATOM 12507 C CA . TRP G 3 118 ? 19.270 -0.769 -20.868 1.00 46.29 ? 118 TRP G CA 1 ATOM 12508 C C . TRP G 3 118 ? 20.018 -0.985 -19.565 1.00 48.41 ? 118 TRP G C 1 ATOM 12509 O O . TRP G 3 118 ? 19.802 -1.976 -18.871 1.00 50.11 ? 118 TRP G O 1 ATOM 12510 C CB . TRP G 3 118 ? 17.933 -0.083 -20.577 1.00 45.41 ? 118 TRP G CB 1 ATOM 12511 C CG . TRP G 3 118 ? 17.167 0.321 -21.791 1.00 43.87 ? 118 TRP G CG 1 ATOM 12512 C CD1 . TRP G 3 118 ? 16.609 -0.503 -22.722 1.00 43.61 ? 118 TRP G CD1 1 ATOM 12513 C CD2 . TRP G 3 118 ? 16.854 1.656 -22.197 1.00 42.86 ? 118 TRP G CD2 1 ATOM 12514 N NE1 . TRP G 3 118 ? 15.978 0.237 -23.692 1.00 42.51 ? 118 TRP G NE1 1 ATOM 12515 C CE2 . TRP G 3 118 ? 16.113 1.567 -23.391 1.00 42.14 ? 118 TRP G CE2 1 ATOM 12516 C CE3 . TRP G 3 118 ? 17.129 2.920 -21.667 1.00 42.85 ? 118 TRP G CE3 1 ATOM 12517 C CZ2 . TRP G 3 118 ? 15.646 2.691 -24.064 1.00 41.62 ? 118 TRP G CZ2 1 ATOM 12518 C CZ3 . TRP G 3 118 ? 16.668 4.034 -22.338 1.00 42.28 ? 118 TRP G CZ3 1 ATOM 12519 C CH2 . TRP G 3 118 ? 15.934 3.913 -23.524 1.00 41.77 ? 118 TRP G CH2 1 ATOM 12520 N N . GLY G 3 119 ? 20.896 -0.048 -19.232 1.00 48.75 ? 119 GLY G N 1 ATOM 12521 C CA . GLY G 3 119 ? 21.561 -0.064 -17.946 1.00 50.98 ? 119 GLY G CA 1 ATOM 12522 C C . GLY G 3 119 ? 20.772 0.732 -16.928 1.00 50.59 ? 119 GLY G C 1 ATOM 12523 O O . GLY G 3 119 ? 19.887 1.504 -17.291 1.00 48.71 ? 119 GLY G O 1 ATOM 12524 N N . ARG G 3 120 ? 21.071 0.531 -15.652 1.00 52.69 ? 120 ARG G N 1 ATOM 12525 C CA . ARG G 3 120 ? 20.490 1.361 -14.610 1.00 52.58 ? 120 ARG G CA 1 ATOM 12526 C C . ARG G 3 120 ? 21.083 2.756 -14.754 1.00 98.58 ? 120 ARG G C 1 ATOM 12527 O O . ARG G 3 120 ? 22.296 2.911 -14.892 1.00 76.07 ? 120 ARG G O 1 ATOM 12528 C CB . ARG G 3 120 ? 20.758 0.773 -13.229 1.00 65.88 ? 120 ARG G CB 1 ATOM 12529 C CG . ARG G 3 120 ? 20.245 -0.642 -13.079 1.00 62.32 ? 120 ARG G CG 1 ATOM 12530 C CD . ARG G 3 120 ? 20.867 -1.339 -11.890 1.00 75.34 ? 120 ARG G CD 1 ATOM 12531 N NE . ARG G 3 120 ? 22.313 -1.453 -12.054 1.00 87.81 ? 120 ARG G NE 1 ATOM 12532 C CZ . ARG G 3 120 ? 23.111 -2.123 -11.230 1.00 87.51 ? 120 ARG G CZ 1 ATOM 12533 N NH1 . ARG G 3 120 ? 24.416 -2.166 -11.462 1.00 98.81 ? 120 ARG G NH1 1 ATOM 12534 N NH2 . ARG G 3 120 ? 22.602 -2.765 -10.189 1.00 95.81 ? 120 ARG G NH2 1 ATOM 12535 N N . GLY G 3 121 ? 20.221 3.765 -14.740 1.00 50.28 ? 121 GLY G N 1 ATOM 12536 C CA . GLY G 3 121 ? 20.626 5.137 -14.987 1.00 49.80 ? 121 GLY G CA 1 ATOM 12537 C C . GLY G 3 121 ? 21.721 5.711 -14.105 1.00 56.19 ? 121 GLY G C 1 ATOM 12538 O O . GLY G 3 121 ? 22.019 5.188 -13.029 1.00 63.74 ? 121 GLY G O 1 ATOM 12539 N N . THR G 3 122 ? 22.323 6.798 -14.577 1.00 53.22 ? 122 THR G N 1 ATOM 12540 C CA . THR G 3 122 ? 23.317 7.530 -13.805 1.00 54.32 ? 122 THR G CA 1 ATOM 12541 C C . THR G 3 122 ? 22.868 8.977 -13.697 1.00 53.71 ? 122 THR G C 1 ATOM 12542 O O . THR G 3 122 ? 22.832 9.706 -14.688 1.00 75.45 ? 122 THR G O 1 ATOM 12543 C CB . THR G 3 122 ? 24.718 7.470 -14.450 1.00 56.44 ? 122 THR G CB 1 ATOM 12544 O OG1 . THR G 3 122 ? 25.198 6.122 -14.428 1.00 57.60 ? 122 THR G OG1 1 ATOM 12545 C CG2 . THR G 3 122 ? 25.694 8.364 -13.695 1.00 59.33 ? 122 THR G CG2 1 ATOM 12546 N N . LEU G 3 123 ? 22.525 9.385 -12.481 1.00 54.20 ? 123 LEU G N 1 ATOM 12547 C CA . LEU G 3 123 ? 22.080 10.747 -12.227 1.00 62.62 ? 123 LEU G CA 1 ATOM 12548 C C . LEU G 3 123 ? 23.257 11.703 -12.127 1.00 56.42 ? 123 LEU G C 1 ATOM 12549 O O . LEU G 3 123 ? 24.178 11.483 -11.344 1.00 58.73 ? 123 LEU G O 1 ATOM 12550 C CB . LEU G 3 123 ? 21.253 10.805 -10.942 1.00 56.10 ? 123 LEU G CB 1 ATOM 12551 C CG . LEU G 3 123 ? 20.689 12.175 -10.563 1.00 58.60 ? 123 LEU G CG 1 ATOM 12552 C CD1 . LEU G 3 123 ? 19.644 12.617 -11.573 1.00 54.18 ? 123 LEU G CD1 1 ATOM 12553 C CD2 . LEU G 3 123 ? 20.109 12.151 -9.158 1.00 61.22 ? 123 LEU G CD2 1 ATOM 12554 N N . VAL G 3 124 ? 23.228 12.765 -12.924 1.00 56.45 ? 124 VAL G N 1 ATOM 12555 C CA . VAL G 3 124 ? 24.213 13.826 -12.780 1.00 59.28 ? 124 VAL G CA 1 ATOM 12556 C C . VAL G 3 124 ? 23.464 15.119 -12.454 1.00 59.11 ? 124 VAL G C 1 ATOM 12557 O O . VAL G 3 124 ? 22.457 15.453 -13.083 1.00 57.37 ? 124 VAL G O 1 ATOM 12558 C CB . VAL G 3 124 ? 25.120 13.981 -14.040 1.00 60.79 ? 124 VAL G CB 1 ATOM 12559 C CG1 . VAL G 3 124 ? 25.582 12.618 -14.537 1.00 60.39 ? 124 VAL G CG1 1 ATOM 12560 C CG2 . VAL G 3 124 ? 24.430 14.746 -15.154 1.00 59.68 ? 124 VAL G CG2 1 ATOM 12561 N N . SER G 3 125 ? 23.918 15.803 -11.411 1.00 66.62 ? 125 SER G N 1 ATOM 12562 C CA . SER G 3 125 ? 23.246 17.007 -10.940 1.00 61.34 ? 125 SER G CA 1 ATOM 12563 C C . SER G 3 125 ? 24.137 18.225 -11.154 1.00 64.65 ? 125 SER G C 1 ATOM 12564 O O . SER G 3 125 ? 25.278 18.255 -10.697 1.00 69.02 ? 125 SER G O 1 ATOM 12565 C CB . SER G 3 125 ? 22.869 16.866 -9.463 1.00 61.09 ? 125 SER G CB 1 ATOM 12566 O OG . SER G 3 125 ? 22.293 15.597 -9.204 1.00 59.01 ? 125 SER G OG 1 ATOM 12567 N N . VAL G 3 126 ? 23.612 19.225 -11.856 1.00 64.87 ? 126 VAL G N 1 ATOM 12568 C CA . VAL G 3 126 ? 24.371 20.436 -12.144 1.00 68.51 ? 126 VAL G CA 1 ATOM 12569 C C . VAL G 3 126 ? 23.802 21.649 -11.415 1.00 69.54 ? 126 VAL G C 1 ATOM 12570 O O . VAL G 3 126 ? 22.748 22.164 -11.787 1.00 68.43 ? 126 VAL G O 1 ATOM 12571 C CB . VAL G 3 126 ? 24.402 20.728 -13.654 1.00 69.13 ? 126 VAL G CB 1 ATOM 12572 C CG1 . VAL G 3 126 ? 25.283 21.932 -13.944 1.00 73.69 ? 126 VAL G CG1 1 ATOM 12573 C CG2 . VAL G 3 126 ? 24.891 19.509 -14.416 1.00 67.94 ? 126 VAL G CG2 1 ATOM 12574 N N . SER G 3 127 ? 24.493 22.098 -10.370 1.00 71.96 ? 127 SER G N 1 ATOM 12575 C CA . SER G 3 127 ? 24.024 23.248 -9.610 1.00 73.18 ? 127 SER G CA 1 ATOM 12576 C C . SER G 3 127 ? 25.189 23.991 -8.946 1.00 77.50 ? 127 SER G C 1 ATOM 12577 O O . SER G 3 127 ? 26.222 23.399 -8.636 1.00 79.04 ? 127 SER G O 1 ATOM 12578 C CB . SER G 3 127 ? 22.994 22.801 -8.572 1.00 89.03 ? 127 SER G CB 1 ATOM 12579 O OG . SER G 3 127 ? 22.273 23.901 -8.049 1.00 74.35 ? 127 SER G OG 1 ATOM 12580 N N . SER G 3 128 ? 25.011 25.292 -8.746 1.00 79.89 ? 128 SER G N 1 ATOM 12581 C CA . SER G 3 128 ? 26.038 26.163 -8.166 1.00 84.59 ? 128 SER G CA 1 ATOM 12582 C C . SER G 3 128 ? 26.237 26.194 -6.629 1.00 89.04 ? 128 SER G C 1 ATOM 12583 O O . SER G 3 128 ? 27.358 26.426 -6.174 1.00 95.61 ? 128 SER G O 1 ATOM 12584 C CB . SER G 3 128 ? 25.770 27.598 -8.632 1.00 87.53 ? 128 SER G CB 1 ATOM 12585 O OG . SER G 3 128 ? 24.459 28.006 -8.285 1.00 85.13 ? 128 SER G OG 1 ATOM 12586 N N . PRO G 3 129 ? 25.174 25.986 -5.823 1.00 81.83 ? 129 PRO G N 1 ATOM 12587 C CA . PRO G 3 129 ? 25.392 26.097 -4.371 1.00 82.81 ? 129 PRO G CA 1 ATOM 12588 C C . PRO G 3 129 ? 26.116 24.950 -3.660 1.00 89.59 ? 129 PRO G C 1 ATOM 12589 O O . PRO G 3 129 ? 26.167 23.815 -4.137 1.00 80.70 ? 129 PRO G O 1 ATOM 12590 C CB . PRO G 3 129 ? 23.966 26.206 -3.823 1.00 79.48 ? 129 PRO G CB 1 ATOM 12591 C CG . PRO G 3 129 ? 23.146 25.458 -4.785 1.00 75.97 ? 129 PRO G CG 1 ATOM 12592 C CD . PRO G 3 129 ? 23.758 25.715 -6.129 1.00 81.52 ? 129 PRO G CD 1 ATOM 12593 N N . SER G 3 130 ? 26.696 25.299 -2.513 1.00 89.25 ? 130 SER G N 1 ATOM 12594 C CA . SER G 3 130 ? 27.369 24.371 -1.607 1.00 99.91 ? 130 SER G CA 1 ATOM 12595 C C . SER G 3 130 ? 26.331 23.613 -0.778 1.00 82.49 ? 130 SER G C 1 ATOM 12596 O O . SER G 3 130 ? 25.146 23.940 -0.821 1.00 79.59 ? 130 SER G O 1 ATOM 12597 C CB . SER G 3 130 ? 28.344 25.113 -0.690 1.00 105.48 ? 130 SER G CB 1 ATOM 12598 O OG . SER G 3 130 ? 29.431 25.647 -1.426 1.00 108.98 ? 130 SER G OG 1 ATOM 12599 N N . THR G 3 131 ? 26.771 22.606 -0.027 1.00 82.97 ? 131 THR G N 1 ATOM 12600 C CA . THR G 3 131 ? 25.860 21.825 0.809 1.00 80.06 ? 131 THR G CA 1 ATOM 12601 C C . THR G 3 131 ? 25.289 22.680 1.940 1.00 80.30 ? 131 THR G C 1 ATOM 12602 O O . THR G 3 131 ? 26.026 23.368 2.644 1.00 97.51 ? 131 THR G O 1 ATOM 12603 C CB . THR G 3 131 ? 26.567 20.595 1.418 1.00 81.56 ? 131 THR G CB 1 ATOM 12604 O OG1 . THR G 3 131 ? 27.121 19.789 0.371 1.00 81.58 ? 131 THR G OG1 1 ATOM 12605 C CG2 . THR G 3 131 ? 25.593 19.759 2.240 1.00 81.25 ? 131 THR G CG2 1 ATOM 12606 N N . LYS G 3 132 ? 23.970 22.630 2.106 1.00 76.94 ? 132 LYS G N 1 ATOM 12607 C CA . LYS G 3 132 ? 23.289 23.425 3.123 1.00 76.96 ? 132 LYS G CA 1 ATOM 12608 C C . LYS G 3 132 ? 22.187 22.637 3.827 1.00 74.35 ? 132 LYS G C 1 ATOM 12609 O O . LYS G 3 132 ? 21.435 21.901 3.189 1.00 77.88 ? 132 LYS G O 1 ATOM 12610 C CB . LYS G 3 132 ? 22.702 24.693 2.496 1.00 76.64 ? 132 LYS G CB 1 ATOM 12611 C CG . LYS G 3 132 ? 22.027 25.629 3.486 1.00 77.06 ? 132 LYS G CG 1 ATOM 12612 C CD . LYS G 3 132 ? 21.789 26.998 2.872 1.00 88.18 ? 132 LYS G CD 1 ATOM 12613 C CE . LYS G 3 132 ? 21.024 27.904 3.821 1.00 82.60 ? 132 LYS G CE 1 ATOM 12614 N NZ . LYS G 3 132 ? 19.723 27.310 4.233 1.00 83.26 ? 132 LYS G NZ 1 ATOM 12615 N N . GLY G 3 133 ? 22.098 22.799 5.144 1.00 75.53 ? 133 GLY G N 1 ATOM 12616 C CA . GLY G 3 133 ? 21.084 22.124 5.933 1.00 73.82 ? 133 GLY G CA 1 ATOM 12617 C C . GLY G 3 133 ? 19.742 22.821 5.828 1.00 86.78 ? 133 GLY G C 1 ATOM 12618 O O . GLY G 3 133 ? 19.683 24.019 5.551 1.00 75.11 ? 133 GLY G O 1 ATOM 12619 N N . PRO G 3 134 ? 18.652 22.074 6.051 1.00 69.97 ? 134 PRO G N 1 ATOM 12620 C CA . PRO G 3 134 ? 17.300 22.630 5.939 1.00 68.57 ? 134 PRO G CA 1 ATOM 12621 C C . PRO G 3 134 ? 16.891 23.507 7.118 1.00 69.83 ? 134 PRO G C 1 ATOM 12622 O O . PRO G 3 134 ? 17.531 23.487 8.169 1.00 96.41 ? 134 PRO G O 1 ATOM 12623 C CB . PRO G 3 134 ? 16.420 21.381 5.880 1.00 67.02 ? 134 PRO G CB 1 ATOM 12624 C CG . PRO G 3 134 ? 17.182 20.355 6.640 1.00 68.20 ? 134 PRO G CG 1 ATOM 12625 C CD . PRO G 3 134 ? 18.639 20.641 6.397 1.00 79.21 ? 134 PRO G CD 1 ATOM 12626 N N . SER G 3 135 ? 15.819 24.270 6.927 1.00 69.27 ? 135 SER G N 1 ATOM 12627 C CA . SER G 3 135 ? 15.230 25.071 7.992 1.00 70.40 ? 135 SER G CA 1 ATOM 12628 C C . SER G 3 135 ? 13.779 24.637 8.152 1.00 91.00 ? 135 SER G C 1 ATOM 12629 O O . SER G 3 135 ? 12.935 24.956 7.315 1.00 83.72 ? 135 SER G O 1 ATOM 12630 C CB . SER G 3 135 ? 15.320 26.566 7.677 1.00 71.62 ? 135 SER G CB 1 ATOM 12631 O OG . SER G 3 135 ? 16.663 26.967 7.465 1.00 78.73 ? 135 SER G OG 1 ATOM 12632 N N . VAL G 3 136 ? 13.485 23.916 9.229 1.00 77.24 ? 136 VAL G N 1 ATOM 12633 C CA . VAL G 3 136 ? 12.150 23.363 9.416 1.00 69.68 ? 136 VAL G CA 1 ATOM 12634 C C . VAL G 3 136 ? 11.224 24.342 10.131 1.00 70.92 ? 136 VAL G C 1 ATOM 12635 O O . VAL G 3 136 ? 11.571 24.898 11.174 1.00 78.95 ? 136 VAL G O 1 ATOM 12636 C CB . VAL G 3 136 ? 12.201 22.041 10.207 1.00 70.17 ? 136 VAL G CB 1 ATOM 12637 C CG1 . VAL G 3 136 ? 10.840 21.365 10.194 1.00 70.33 ? 136 VAL G CG1 1 ATOM 12638 C CG2 . VAL G 3 136 ? 13.247 21.113 9.613 1.00 69.47 ? 136 VAL G CG2 1 ATOM 12639 N N . PHE G 3 137 ? 10.041 24.541 9.556 1.00 70.89 ? 137 PHE G N 1 ATOM 12640 C CA . PHE G 3 137 ? 9.046 25.445 10.112 1.00 72.46 ? 137 PHE G CA 1 ATOM 12641 C C . PHE G 3 137 ? 7.725 24.695 10.252 1.00 73.26 ? 137 PHE G C 1 ATOM 12642 O O . PHE G 3 137 ? 7.401 23.852 9.417 1.00 102.99 ? 137 PHE G O 1 ATOM 12643 C CB . PHE G 3 137 ? 8.875 26.678 9.222 1.00 72.84 ? 137 PHE G CB 1 ATOM 12644 C CG . PHE G 3 137 ? 10.151 27.438 8.985 1.00 72.69 ? 137 PHE G CG 1 ATOM 12645 C CD1 . PHE G 3 137 ? 10.791 27.368 7.759 1.00 71.66 ? 137 PHE G CD1 1 ATOM 12646 C CD2 . PHE G 3 137 ? 10.713 28.214 9.985 1.00 73.94 ? 137 PHE G CD2 1 ATOM 12647 C CE1 . PHE G 3 137 ? 11.965 28.059 7.532 1.00 72.16 ? 137 PHE G CE1 1 ATOM 12648 C CE2 . PHE G 3 137 ? 11.889 28.908 9.764 1.00 74.45 ? 137 PHE G CE2 1 ATOM 12649 C CZ . PHE G 3 137 ? 12.515 28.829 8.535 1.00 73.70 ? 137 PHE G CZ 1 ATOM 12650 N N . PRO G 3 138 ? 6.955 25.001 11.306 1.00 75.14 ? 138 PRO G N 1 ATOM 12651 C CA . PRO G 3 138 ? 5.691 24.307 11.578 1.00 76.74 ? 138 PRO G CA 1 ATOM 12652 C C . PRO G 3 138 ? 4.487 24.878 10.831 1.00 78.15 ? 138 PRO G C 1 ATOM 12653 O O . PRO G 3 138 ? 4.353 26.095 10.698 1.00 97.54 ? 138 PRO G O 1 ATOM 12654 C CB . PRO G 3 138 ? 5.520 24.488 13.085 1.00 78.51 ? 138 PRO G CB 1 ATOM 12655 C CG . PRO G 3 138 ? 6.184 25.790 13.376 1.00 78.29 ? 138 PRO G CG 1 ATOM 12656 C CD . PRO G 3 138 ? 7.288 25.974 12.361 1.00 76.19 ? 138 PRO G CD 1 ATOM 12657 N N . LEU G 3 139 ? 3.624 23.989 10.348 1.00 78.97 ? 139 LEU G N 1 ATOM 12658 C CA . LEU G 3 139 ? 2.372 24.386 9.716 1.00 81.18 ? 139 LEU G CA 1 ATOM 12659 C C . LEU G 3 139 ? 1.229 24.015 10.654 1.00 84.43 ? 139 LEU G C 1 ATOM 12660 O O . LEU G 3 139 ? 0.726 22.889 10.626 1.00 103.84 ? 139 LEU G O 1 ATOM 12661 C CB . LEU G 3 139 ? 2.198 23.712 8.352 1.00 80.31 ? 139 LEU G CB 1 ATOM 12662 C CG . LEU G 3 139 ? 3.313 23.901 7.321 1.00 77.30 ? 139 LEU G CG 1 ATOM 12663 C CD1 . LEU G 3 139 ? 3.117 22.957 6.142 1.00 76.48 ? 139 LEU G CD1 1 ATOM 12664 C CD2 . LEU G 3 139 ? 3.376 25.345 6.849 1.00 77.84 ? 139 LEU G CD2 1 ATOM 12665 N N . ALA G 3 140 ? 0.819 24.976 11.477 1.00 86.38 ? 140 ALA G N 1 ATOM 12666 C CA . ALA G 3 140 ? -0.155 24.727 12.533 1.00 89.71 ? 140 ALA G CA 1 ATOM 12667 C C . ALA G 3 140 ? -1.590 24.759 12.017 1.00 93.40 ? 140 ALA G C 1 ATOM 12668 O O . ALA G 3 140 ? -1.892 25.468 11.061 1.00 93.85 ? 140 ALA G O 1 ATOM 12669 C CB . ALA G 3 140 ? 0.026 25.745 13.650 1.00 90.42 ? 140 ALA G CB 1 ATOM 12670 N N . PRO G 3 141 ? -2.483 23.991 12.661 1.00 96.62 ? 141 PRO G N 1 ATOM 12671 C CA . PRO G 3 141 ? -3.900 23.985 12.280 1.00 101.10 ? 141 PRO G CA 1 ATOM 12672 C C . PRO G 3 141 ? -4.585 25.300 12.646 1.00 120.95 ? 141 PRO G C 1 ATOM 12673 O O . PRO G 3 141 ? -4.662 25.662 13.823 1.00 124.61 ? 141 PRO G O 1 ATOM 12674 C CB . PRO G 3 141 ? -4.484 22.813 13.076 1.00 104.01 ? 141 PRO G CB 1 ATOM 12675 C CG . PRO G 3 141 ? -3.532 22.560 14.186 1.00 101.79 ? 141 PRO G CG 1 ATOM 12676 C CD . PRO G 3 141 ? -2.189 23.064 13.768 1.00 96.80 ? 141 PRO G CD 1 ATOM 12677 N N . SER G 3 142 ? -5.085 25.999 11.631 1.00 115.62 ? 142 SER G N 1 ATOM 12678 C CA . SER G 3 142 ? -5.659 27.330 11.808 1.00 122.70 ? 142 SER G CA 1 ATOM 12679 C C . SER G 3 142 ? -7.184 27.334 11.889 1.00 128.15 ? 142 SER G C 1 ATOM 12680 O O . SER G 3 142 ? -7.830 26.297 11.725 1.00 140.86 ? 142 SER G O 1 ATOM 12681 C CB . SER G 3 142 ? -5.206 28.255 10.674 1.00 122.48 ? 142 SER G CB 1 ATOM 12682 O OG . SER G 3 142 ? -5.613 27.757 9.412 1.00 125.05 ? 142 SER G OG 1 ATOM 12683 N N . SER G 3 143 ? -7.726 28.519 12.167 1.00 133.64 ? 143 SER G N 1 ATOM 12684 C CA . SER G 3 143 ? -9.163 28.779 12.260 1.00 139.75 ? 143 SER G CA 1 ATOM 12685 C C . SER G 3 143 ? -9.780 28.074 13.462 1.00 137.90 ? 143 SER G C 1 ATOM 12686 O O . SER G 3 143 ? -9.089 27.408 14.233 1.00 145.04 ? 143 SER G O 1 ATOM 12687 C CB . SER G 3 143 ? -9.886 28.358 10.975 1.00 145.56 ? 143 SER G CB 1 ATOM 12688 O OG . SER G 3 143 ? -10.356 27.024 11.063 1.00 151.02 ? 143 SER G OG 1 ATOM 12689 N N . LYS G 3 144 ? -11.089 28.226 13.613 1.00 149.00 ? 144 LYS G N 1 ATOM 12690 C CA . LYS G 3 144 ? -11.804 27.645 14.741 1.00 151.05 ? 144 LYS G CA 1 ATOM 12691 C C . LYS G 3 144 ? -12.114 26.171 14.526 1.00 152.88 ? 144 LYS G C 1 ATOM 12692 O O . LYS G 3 144 ? -13.070 25.819 13.830 1.00 167.33 ? 144 LYS G O 1 ATOM 12693 C CB . LYS G 3 144 ? -13.094 28.423 15.004 1.00 156.55 ? 144 LYS G CB 1 ATOM 12694 C CG . LYS G 3 144 ? -13.820 28.009 16.257 1.00 154.38 ? 144 LYS G CG 1 ATOM 12695 C CD . LYS G 3 144 ? -14.890 28.993 16.634 1.00 171.87 ? 144 LYS G CD 1 ATOM 12696 C CE . LYS G 3 144 ? -14.283 30.187 17.331 1.00 157.28 ? 144 LYS G CE 1 ATOM 12697 N NZ . LYS G 3 144 ? -15.359 31.132 17.713 1.00 163.00 ? 144 LYS G NZ 1 ATOM 12698 N N . SER G 3 145 ? -11.293 25.323 15.142 1.00 155.14 ? 145 SER G N 1 ATOM 12699 C CA . SER G 3 145 ? -11.428 23.873 15.042 1.00 158.12 ? 145 SER G CA 1 ATOM 12700 C C . SER G 3 145 ? -11.408 23.388 13.597 1.00 154.04 ? 145 SER G C 1 ATOM 12701 O O . SER G 3 145 ? -12.140 22.465 13.241 1.00 165.95 ? 145 SER G O 1 ATOM 12702 C CB . SER G 3 145 ? -12.716 23.408 15.727 1.00 164.55 ? 145 SER G CB 1 ATOM 12703 O OG . SER G 3 145 ? -12.762 21.998 15.807 1.00 159.16 ? 145 SER G OG 1 ATOM 12704 N N . THR G 3 146 ? -10.556 24.013 12.786 1.00 154.20 ? 146 THR G N 1 ATOM 12705 C CA . THR G 3 146 ? -10.428 23.719 11.358 1.00 157.83 ? 146 THR G CA 1 ATOM 12706 C C . THR G 3 146 ? -11.803 23.612 10.685 1.00 157.15 ? 146 THR G C 1 ATOM 12707 O O . THR G 3 146 ? -12.637 24.507 10.829 1.00 168.93 ? 146 THR G O 1 ATOM 12708 C CB . THR G 3 146 ? -9.621 22.419 11.126 1.00 152.26 ? 146 THR G CB 1 ATOM 12709 O OG1 . THR G 3 146 ? -8.628 22.285 12.150 1.00 150.14 ? 146 THR G OG1 1 ATOM 12710 C CG2 . THR G 3 146 ? -8.939 22.433 9.758 1.00 152.79 ? 146 THR G CG2 1 ATOM 12711 N N . SER G 3 147 ? -12.039 22.525 9.955 1.00 152.43 ? 147 SER G N 1 ATOM 12712 C CA . SER G 3 147 ? -13.334 22.289 9.327 1.00 156.69 ? 147 SER G CA 1 ATOM 12713 C C . SER G 3 147 ? -14.393 21.979 10.378 1.00 159.27 ? 147 SER G C 1 ATOM 12714 O O . SER G 3 147 ? -15.465 22.586 10.397 1.00 177.09 ? 147 SER G O 1 ATOM 12715 C CB . SER G 3 147 ? -13.245 21.141 8.317 1.00 166.47 ? 147 SER G CB 1 ATOM 12716 O OG . SER G 3 147 ? -12.279 21.409 7.318 1.00 136.04 ? 147 SER G OG 1 ATOM 12717 N N . GLY G 3 148 ? -14.081 21.030 11.254 1.00 162.40 ? 148 GLY G N 1 ATOM 12718 C CA . GLY G 3 148 ? -14.997 20.623 12.302 1.00 172.60 ? 148 GLY G CA 1 ATOM 12719 C C . GLY G 3 148 ? -14.797 19.174 12.702 1.00 169.35 ? 148 GLY G C 1 ATOM 12720 O O . GLY G 3 148 ? -14.794 18.842 13.887 1.00 171.45 ? 148 GLY G O 1 ATOM 12721 N N . GLY G 3 149 ? -14.636 18.309 11.706 1.00 154.60 ? 149 GLY G N 1 ATOM 12722 C CA . GLY G 3 149 ? -14.441 16.891 11.948 1.00 155.16 ? 149 GLY G CA 1 ATOM 12723 C C . GLY G 3 149 ? -12.990 16.457 11.866 1.00 183.61 ? 149 GLY G C 1 ATOM 12724 O O . GLY G 3 149 ? -12.478 15.802 12.774 1.00 164.39 ? 149 GLY G O 1 ATOM 12725 N N . THR G 3 150 ? -12.325 16.826 10.775 1.00 98.26 ? 150 THR G N 1 ATOM 12726 C CA . THR G 3 150 ? -10.933 16.445 10.560 1.00 83.84 ? 150 THR G CA 1 ATOM 12727 C C . THR G 3 150 ? -10.041 17.682 10.439 1.00 81.57 ? 150 THR G C 1 ATOM 12728 O O . THR G 3 150 ? -10.448 18.697 9.873 1.00 84.66 ? 150 THR G O 1 ATOM 12729 C CB . THR G 3 150 ? -10.789 15.565 9.297 1.00 82.56 ? 150 THR G CB 1 ATOM 12730 O OG1 . THR G 3 150 ? -11.673 14.442 9.395 1.00 84.60 ? 150 THR G OG1 1 ATOM 12731 C CG2 . THR G 3 150 ? -9.362 15.061 9.138 1.00 74.12 ? 150 THR G CG2 1 ATOM 12732 N N . ALA G 3 151 ? -8.828 17.591 10.978 1.00 74.35 ? 151 ALA G N 1 ATOM 12733 C CA . ALA G 3 151 ? -7.886 18.705 10.966 1.00 70.73 ? 151 ALA G CA 1 ATOM 12734 C C . ALA G 3 151 ? -6.584 18.305 10.280 1.00 67.07 ? 151 ALA G C 1 ATOM 12735 O O . ALA G 3 151 ? -6.238 17.125 10.231 1.00 67.65 ? 151 ALA G O 1 ATOM 12736 C CB . ALA G 3 151 ? -7.613 19.184 12.381 1.00 72.64 ? 151 ALA G CB 1 ATOM 12737 N N . ALA G 3 152 ? -5.862 19.292 9.758 1.00 66.20 ? 152 ALA G N 1 ATOM 12738 C CA . ALA G 3 152 ? -4.592 19.033 9.089 1.00 63.27 ? 152 ALA G CA 1 ATOM 12739 C C . ALA G 3 152 ? -3.475 19.927 9.619 1.00 63.13 ? 152 ALA G C 1 ATOM 12740 O O . ALA G 3 152 ? -3.675 21.116 9.865 1.00 65.06 ? 152 ALA G O 1 ATOM 12741 C CB . ALA G 3 152 ? -4.742 19.216 7.587 1.00 62.44 ? 152 ALA G CB 1 ATOM 12742 N N . LEU G 3 153 ? -2.298 19.335 9.793 1.00 61.26 ? 153 LEU G N 1 ATOM 12743 C CA . LEU G 3 153 ? -1.115 20.049 10.260 1.00 61.20 ? 153 LEU G CA 1 ATOM 12744 C C . LEU G 3 153 ? 0.103 19.533 9.505 1.00 58.87 ? 153 LEU G C 1 ATOM 12745 O O . LEU G 3 153 ? 0.033 18.488 8.859 1.00 57.48 ? 153 LEU G O 1 ATOM 12746 C CB . LEU G 3 153 ? -0.940 19.875 11.771 1.00 62.72 ? 153 LEU G CB 1 ATOM 12747 C CG . LEU G 3 153 ? -0.709 18.452 12.286 1.00 62.07 ? 153 LEU G CG 1 ATOM 12748 C CD1 . LEU G 3 153 ? 0.754 18.228 12.630 1.00 61.34 ? 153 LEU G CD1 1 ATOM 12749 C CD2 . LEU G 3 153 ? -1.594 18.157 13.488 1.00 64.59 ? 153 LEU G CD2 1 ATOM 12750 N N . GLY G 3 154 ? 1.222 20.247 9.582 1.00 58.84 ? 154 GLY G N 1 ATOM 12751 C CA . GLY G 3 154 ? 2.403 19.820 8.856 1.00 57.17 ? 154 GLY G CA 1 ATOM 12752 C C . GLY G 3 154 ? 3.712 20.504 9.195 1.00 57.66 ? 154 GLY G C 1 ATOM 12753 O O . GLY G 3 154 ? 3.805 21.270 10.153 1.00 67.61 ? 154 GLY G O 1 ATOM 12754 N N . CYS G 3 155 ? 4.732 20.207 8.394 1.00 56.58 ? 155 CYS G N 1 ATOM 12755 C CA . CYS G 3 155 ? 6.060 20.786 8.559 1.00 57.27 ? 155 CYS G CA 1 ATOM 12756 C C . CYS G 3 155 ? 6.616 21.251 7.217 1.00 56.94 ? 155 CYS G C 1 ATOM 12757 O O . CYS G 3 155 ? 6.493 20.553 6.210 1.00 68.95 ? 155 CYS G O 1 ATOM 12758 C CB . CYS G 3 155 ? 7.014 19.775 9.199 1.00 57.17 ? 155 CYS G CB 1 ATOM 12759 S SG . CYS G 3 155 ? 6.827 19.586 10.986 0.79 58.84 ? 155 CYS G SG 1 ATOM 12760 N N . LEU G 3 156 ? 7.227 22.431 7.209 1.00 58.38 ? 156 LEU G N 1 ATOM 12761 C CA . LEU G 3 156 ? 7.802 22.991 5.992 1.00 58.77 ? 156 LEU G CA 1 ATOM 12762 C C . LEU G 3 156 ? 9.328 22.926 6.019 1.00 59.38 ? 156 LEU G C 1 ATOM 12763 O O . LEU G 3 156 ? 9.979 23.683 6.738 1.00 61.00 ? 156 LEU G O 1 ATOM 12764 C CB . LEU G 3 156 ? 7.335 24.437 5.802 1.00 60.67 ? 156 LEU G CB 1 ATOM 12765 C CG . LEU G 3 156 ? 7.975 25.261 4.682 1.00 62.03 ? 156 LEU G CG 1 ATOM 12766 C CD1 . LEU G 3 156 ? 7.833 24.553 3.344 1.00 60.90 ? 156 LEU G CD1 1 ATOM 12767 C CD2 . LEU G 3 156 ? 7.363 26.651 4.624 1.00 64.48 ? 156 LEU G CD2 1 ATOM 12768 N N . VAL G 3 157 ? 9.889 22.010 5.235 1.00 58.50 ? 157 VAL G N 1 ATOM 12769 C CA . VAL G 3 157 ? 11.335 21.851 5.130 1.00 59.49 ? 157 VAL G CA 1 ATOM 12770 C C . VAL G 3 157 ? 11.867 22.739 4.010 1.00 60.90 ? 157 VAL G C 1 ATOM 12771 O O . VAL G 3 157 ? 11.734 22.410 2.832 1.00 60.88 ? 157 VAL G O 1 ATOM 12772 C CB . VAL G 3 157 ? 11.719 20.381 4.867 1.00 58.57 ? 157 VAL G CB 1 ATOM 12773 C CG1 . VAL G 3 157 ? 13.223 20.199 4.921 1.00 64.86 ? 157 VAL G CG1 1 ATOM 12774 C CG2 . VAL G 3 157 ? 11.029 19.467 5.869 1.00 57.51 ? 157 VAL G CG2 1 ATOM 12775 N N . LYS G 3 158 ? 12.474 23.862 4.382 1.00 62.89 ? 158 LYS G N 1 ATOM 12776 C CA . LYS G 3 158 ? 12.852 24.884 3.411 1.00 64.84 ? 158 LYS G CA 1 ATOM 12777 C C . LYS G 3 158 ? 14.362 25.121 3.327 1.00 66.99 ? 158 LYS G C 1 ATOM 12778 O O . LYS G 3 158 ? 15.081 24.958 4.313 1.00 67.59 ? 158 LYS G O 1 ATOM 12779 C CB . LYS G 3 158 ? 12.132 26.194 3.755 1.00 66.21 ? 158 LYS G CB 1 ATOM 12780 C CG . LYS G 3 158 ? 12.384 27.348 2.797 1.00 79.49 ? 158 LYS G CG 1 ATOM 12781 C CD . LYS G 3 158 ? 11.388 28.475 3.009 1.00 74.75 ? 158 LYS G CD 1 ATOM 12782 C CE . LYS G 3 158 ? 11.724 29.673 2.137 1.00 73.66 ? 158 LYS G CE 1 ATOM 12783 N NZ . LYS G 3 158 ? 11.105 29.562 0.787 1.00 73.75 ? 158 LYS G NZ 1 ATOM 12784 N N . ASP G 3 159 ? 14.821 25.515 2.139 1.00 72.65 ? 159 ASP G N 1 ATOM 12785 C CA . ASP G 3 159 ? 16.215 25.886 1.886 1.00 71.34 ? 159 ASP G CA 1 ATOM 12786 C C . ASP G 3 159 ? 17.233 24.818 2.280 1.00 71.27 ? 159 ASP G C 1 ATOM 12787 O O . ASP G 3 159 ? 17.870 24.911 3.329 1.00 73.53 ? 159 ASP G O 1 ATOM 12788 C CB . ASP G 3 159 ? 16.544 27.196 2.609 1.00 77.32 ? 159 ASP G CB 1 ATOM 12789 C CG . ASP G 3 159 ? 15.716 28.364 2.105 1.00 81.91 ? 159 ASP G CG 1 ATOM 12790 O OD1 . ASP G 3 159 ? 15.424 28.409 0.892 0.73 84.13 ? 159 ASP G OD1 1 ATOM 12791 O OD2 . ASP G 3 159 ? 15.357 29.236 2.924 0.90 92.95 ? 159 ASP G OD2 1 ATOM 12792 N N . TYR G 3 160 ? 17.383 23.805 1.431 1.00 70.64 ? 160 TYR G N 1 ATOM 12793 C CA . TYR G 3 160 ? 18.374 22.758 1.653 1.00 71.28 ? 160 TYR G CA 1 ATOM 12794 C C . TYR G 3 160 ? 18.961 22.283 0.328 1.00 72.84 ? 160 TYR G C 1 ATOM 12795 O O . TYR G 3 160 ? 18.353 22.460 -0.729 1.00 72.57 ? 160 TYR G O 1 ATOM 12796 C CB . TYR G 3 160 ? 17.768 21.578 2.418 1.00 79.48 ? 160 TYR G CB 1 ATOM 12797 C CG . TYR G 3 160 ? 16.733 20.794 1.644 1.00 71.74 ? 160 TYR G CG 1 ATOM 12798 C CD1 . TYR G 3 160 ? 17.104 19.735 0.824 1.00 71.76 ? 160 TYR G CD1 1 ATOM 12799 C CD2 . TYR G 3 160 ? 15.385 21.107 1.739 1.00 74.12 ? 160 TYR G CD2 1 ATOM 12800 C CE1 . TYR G 3 160 ? 16.163 19.018 0.117 1.00 67.90 ? 160 TYR G CE1 1 ATOM 12801 C CE2 . TYR G 3 160 ? 14.436 20.393 1.036 1.00 70.46 ? 160 TYR G CE2 1 ATOM 12802 C CZ . TYR G 3 160 ? 14.832 19.349 0.228 1.00 68.41 ? 160 TYR G CZ 1 ATOM 12803 O OH . TYR G 3 160 ? 13.894 18.632 -0.474 1.00 62.01 ? 160 TYR G OH 1 ATOM 12804 N N . PHE G 3 161 ? 20.147 21.686 0.393 1.00 74.94 ? 161 PHE G N 1 ATOM 12805 C CA . PHE G 3 161 ? 20.824 21.175 -0.794 1.00 77.14 ? 161 PHE G CA 1 ATOM 12806 C C . PHE G 3 161 ? 21.929 20.197 -0.413 1.00 79.11 ? 161 PHE G C 1 ATOM 12807 O O . PHE G 3 161 ? 22.665 20.437 0.543 1.00 80.51 ? 161 PHE G O 1 ATOM 12808 C CB . PHE G 3 161 ? 21.409 22.332 -1.610 1.00 80.24 ? 161 PHE G CB 1 ATOM 12809 C CG . PHE G 3 161 ? 22.103 21.901 -2.872 1.00 83.12 ? 161 PHE G CG 1 ATOM 12810 C CD1 . PHE G 3 161 ? 21.390 21.727 -4.046 1.00 82.71 ? 161 PHE G CD1 1 ATOM 12811 C CD2 . PHE G 3 161 ? 23.471 21.678 -2.887 1.00 98.98 ? 161 PHE G CD2 1 ATOM 12812 C CE1 . PHE G 3 161 ? 22.026 21.334 -5.208 1.00 87.22 ? 161 PHE G CE1 1 ATOM 12813 C CE2 . PHE G 3 161 ? 24.111 21.283 -4.046 1.00 91.99 ? 161 PHE G CE2 1 ATOM 12814 C CZ . PHE G 3 161 ? 23.388 21.112 -5.208 1.00 92.01 ? 161 PHE G CZ 1 ATOM 12815 N N . PRO G 3 162 ? 22.049 19.084 -1.154 1.00 79.71 ? 162 PRO G N 1 ATOM 12816 C CA . PRO G 3 162 ? 21.153 18.619 -2.214 1.00 91.19 ? 162 PRO G CA 1 ATOM 12817 C C . PRO G 3 162 ? 20.097 17.653 -1.683 1.00 79.55 ? 162 PRO G C 1 ATOM 12818 O O . PRO G 3 162 ? 19.961 17.503 -0.469 1.00 79.56 ? 162 PRO G O 1 ATOM 12819 C CB . PRO G 3 162 ? 22.105 17.915 -3.178 1.00 87.62 ? 162 PRO G CB 1 ATOM 12820 C CG . PRO G 3 162 ? 23.192 17.370 -2.287 1.00 83.95 ? 162 PRO G CG 1 ATOM 12821 C CD . PRO G 3 162 ? 23.203 18.182 -1.002 1.00 82.70 ? 162 PRO G CD 1 ATOM 12822 N N . GLU G 3 163 ? 19.357 17.014 -2.583 1.00 79.09 ? 163 GLU G N 1 ATOM 12823 C CA . GLU G 3 163 ? 18.399 15.989 -2.185 1.00 75.47 ? 163 GLU G CA 1 ATOM 12824 C C . GLU G 3 163 ? 19.145 14.722 -1.766 1.00 73.24 ? 163 GLU G C 1 ATOM 12825 O O . GLU G 3 163 ? 20.304 14.538 -2.137 1.00 76.59 ? 163 GLU G O 1 ATOM 12826 C CB . GLU G 3 163 ? 17.413 15.689 -3.320 1.00 78.20 ? 163 GLU G CB 1 ATOM 12827 C CG . GLU G 3 163 ? 16.258 16.670 -3.406 1.00 79.39 ? 163 GLU G CG 1 ATOM 12828 C CD . GLU G 3 163 ? 15.030 16.066 -4.061 1.00 81.24 ? 163 GLU G CD 1 ATOM 12829 O OE1 . GLU G 3 163 ? 14.947 16.087 -5.306 1.00 81.53 ? 163 GLU G OE1 1 ATOM 12830 O OE2 . GLU G 3 163 ? 14.145 15.573 -3.328 1.00 79.84 ? 163 GLU G OE2 1 ATOM 12831 N N . PRO G 3 164 ? 18.490 13.840 -0.991 1.00 71.46 ? 164 PRO G N 1 ATOM 12832 C CA . PRO G 3 164 ? 17.117 13.908 -0.484 1.00 67.98 ? 164 PRO G CA 1 ATOM 12833 C C . PRO G 3 164 ? 16.989 14.298 0.985 1.00 66.68 ? 164 PRO G C 1 ATOM 12834 O O . PRO G 3 164 ? 17.983 14.394 1.704 1.00 68.48 ? 164 PRO G O 1 ATOM 12835 C CB . PRO G 3 164 ? 16.627 12.478 -0.690 1.00 68.02 ? 164 PRO G CB 1 ATOM 12836 C CG . PRO G 3 164 ? 17.867 11.642 -0.439 1.00 71.30 ? 164 PRO G CG 1 ATOM 12837 C CD . PRO G 3 164 ? 19.083 12.523 -0.703 1.00 73.60 ? 164 PRO G CD 1 ATOM 12838 N N . VAL G 3 165 ? 15.751 14.526 1.410 1.00 63.95 ? 165 VAL G N 1 ATOM 12839 C CA . VAL G 3 165 ? 15.432 14.749 2.813 1.00 62.90 ? 165 VAL G CA 1 ATOM 12840 C C . VAL G 3 165 ? 14.378 13.746 3.271 1.00 61.46 ? 165 VAL G C 1 ATOM 12841 O O . VAL G 3 165 ? 13.339 13.577 2.633 1.00 59.95 ? 165 VAL G O 1 ATOM 12842 C CB . VAL G 3 165 ? 14.933 16.190 3.078 1.00 61.65 ? 165 VAL G CB 1 ATOM 12843 C CG1 . VAL G 3 165 ? 16.085 17.173 3.038 1.00 63.77 ? 165 VAL G CG1 1 ATOM 12844 C CG2 . VAL G 3 165 ? 13.829 16.578 2.099 1.00 60.25 ? 165 VAL G CG2 1 ATOM 12845 N N . THR G 3 166 ? 14.665 13.062 4.372 1.00 62.41 ? 166 THR G N 1 ATOM 12846 C CA . THR G 3 166 ? 13.743 12.078 4.920 1.00 61.70 ? 166 THR G CA 1 ATOM 12847 C C . THR G 3 166 ? 12.870 12.737 5.980 1.00 60.21 ? 166 THR G C 1 ATOM 12848 O O . THR G 3 166 ? 13.346 13.569 6.751 1.00 65.00 ? 166 THR G O 1 ATOM 12849 C CB . THR G 3 166 ? 14.495 10.877 5.528 1.00 70.86 ? 166 THR G CB 1 ATOM 12850 O OG1 . THR G 3 166 ? 15.598 10.525 4.684 1.00 71.08 ? 166 THR G OG1 1 ATOM 12851 C CG2 . THR G 3 166 ? 13.571 9.679 5.675 1.00 65.41 ? 166 THR G CG2 1 ATOM 12852 N N . VAL G 3 167 ? 11.593 12.373 6.014 1.00 58.73 ? 167 VAL G N 1 ATOM 12853 C CA . VAL G 3 167 ? 10.688 12.917 7.018 1.00 57.81 ? 167 VAL G CA 1 ATOM 12854 C C . VAL G 3 167 ? 9.702 11.856 7.505 1.00 57.82 ? 167 VAL G C 1 ATOM 12855 O O . VAL G 3 167 ? 9.175 11.065 6.721 1.00 57.45 ? 167 VAL G O 1 ATOM 12856 C CB . VAL G 3 167 ? 9.925 14.151 6.472 1.00 56.13 ? 167 VAL G CB 1 ATOM 12857 C CG1 . VAL G 3 167 ? 9.150 13.796 5.220 1.00 74.15 ? 167 VAL G CG1 1 ATOM 12858 C CG2 . VAL G 3 167 ? 9.009 14.745 7.536 1.00 55.78 ? 167 VAL G CG2 1 ATOM 12859 N N . SER G 3 168 ? 9.483 11.835 8.816 1.00 58.70 ? 168 SER G N 1 ATOM 12860 C CA . SER G 3 168 ? 8.551 10.908 9.440 1.00 59.28 ? 168 SER G CA 1 ATOM 12861 C C . SER G 3 168 ? 7.802 11.621 10.557 1.00 63.48 ? 168 SER G C 1 ATOM 12862 O O . SER G 3 168 ? 8.234 12.675 11.022 1.00 64.06 ? 168 SER G O 1 ATOM 12863 C CB . SER G 3 168 ? 9.285 9.679 9.981 1.00 61.85 ? 168 SER G CB 1 ATOM 12864 O OG . SER G 3 168 ? 10.056 10.007 11.124 1.00 66.61 ? 168 SER G OG 1 ATOM 12865 N N . TRP G 3 169 ? 6.683 11.050 10.987 1.00 59.71 ? 169 TRP G N 1 ATOM 12866 C CA . TRP G 3 169 ? 5.893 11.649 12.054 1.00 60.36 ? 169 TRP G CA 1 ATOM 12867 C C . TRP G 3 169 ? 5.827 10.722 13.256 1.00 63.03 ? 169 TRP G C 1 ATOM 12868 O O . TRP G 3 169 ? 5.507 9.542 13.120 1.00 76.21 ? 169 TRP G O 1 ATOM 12869 C CB . TRP G 3 169 ? 4.481 11.987 11.572 1.00 59.04 ? 169 TRP G CB 1 ATOM 12870 C CG . TRP G 3 169 ? 4.439 13.154 10.643 1.00 57.19 ? 169 TRP G CG 1 ATOM 12871 C CD1 . TRP G 3 169 ? 4.592 13.133 9.289 1.00 55.69 ? 169 TRP G CD1 1 ATOM 12872 C CD2 . TRP G 3 169 ? 4.267 14.527 11.007 1.00 57.24 ? 169 TRP G CD2 1 ATOM 12873 N NE1 . TRP G 3 169 ? 4.504 14.407 8.784 1.00 54.84 ? 169 TRP G NE1 1 ATOM 12874 C CE2 . TRP G 3 169 ? 4.307 15.282 9.820 1.00 55.78 ? 169 TRP G CE2 1 ATOM 12875 C CE3 . TRP G 3 169 ? 4.074 15.191 12.223 1.00 58.84 ? 169 TRP G CE3 1 ATOM 12876 C CZ2 . TRP G 3 169 ? 4.162 16.667 9.811 1.00 55.93 ? 169 TRP G CZ2 1 ATOM 12877 C CZ3 . TRP G 3 169 ? 3.930 16.563 12.213 1.00 58.92 ? 169 TRP G CZ3 1 ATOM 12878 C CH2 . TRP G 3 169 ? 3.975 17.287 11.016 1.00 57.50 ? 169 TRP G CH2 1 ATOM 12879 N N . ASN G 3 170 ? 6.141 11.270 14.427 1.00 64.78 ? 170 ASN G N 1 ATOM 12880 C CA . ASN G 3 170 ? 6.198 10.507 15.670 1.00 68.01 ? 170 ASN G CA 1 ATOM 12881 C C . ASN G 3 170 ? 7.144 9.316 15.562 1.00 69.65 ? 170 ASN G C 1 ATOM 12882 O O . ASN G 3 170 ? 6.894 8.260 16.141 1.00 72.18 ? 170 ASN G O 1 ATOM 12883 C CB . ASN G 3 170 ? 4.800 10.036 16.075 1.00 68.88 ? 170 ASN G CB 1 ATOM 12884 C CG . ASN G 3 170 ? 3.868 11.186 16.392 1.00 68.35 ? 170 ASN G CG 1 ATOM 12885 O OD1 . ASN G 3 170 ? 4.256 12.352 16.319 1.00 67.36 ? 170 ASN G OD1 1 ATOM 12886 N ND2 . ASN G 3 170 ? 2.629 10.865 16.744 1.00 69.45 ? 170 ASN G ND2 1 ATOM 12887 N N . SER G 3 171 ? 8.232 9.509 14.820 1.00 68.68 ? 171 SER G N 1 ATOM 12888 C CA . SER G 3 171 ? 9.244 8.478 14.589 1.00 70.55 ? 171 SER G CA 1 ATOM 12889 C C . SER G 3 171 ? 8.644 7.185 14.038 1.00 70.94 ? 171 SER G C 1 ATOM 12890 O O . SER G 3 171 ? 8.951 6.093 14.514 1.00 79.15 ? 171 SER G O 1 ATOM 12891 C CB . SER G 3 171 ? 10.032 8.192 15.874 1.00 86.91 ? 171 SER G CB 1 ATOM 12892 O OG . SER G 3 171 ? 9.192 7.726 16.916 1.00 80.90 ? 171 SER G OG 1 ATOM 12893 N N . GLY G 3 172 ? 7.785 7.321 13.031 1.00 68.15 ? 172 GLY G N 1 ATOM 12894 C CA . GLY G 3 172 ? 7.191 6.175 12.365 1.00 68.50 ? 172 GLY G CA 1 ATOM 12895 C C . GLY G 3 172 ? 5.899 5.650 12.964 1.00 73.29 ? 172 GLY G C 1 ATOM 12896 O O . GLY G 3 172 ? 5.320 4.696 12.444 1.00 81.67 ? 172 GLY G O 1 ATOM 12897 N N . ALA G 3 173 ? 5.441 6.261 14.051 1.00 70.23 ? 173 ALA G N 1 ATOM 12898 C CA . ALA G 3 173 ? 4.201 5.831 14.689 1.00 71.75 ? 173 ALA G CA 1 ATOM 12899 C C . ALA G 3 173 ? 2.983 6.279 13.885 1.00 88.75 ? 173 ALA G C 1 ATOM 12900 O O . ALA G 3 173 ? 2.028 5.521 13.713 1.00 82.09 ? 173 ALA G O 1 ATOM 12901 C CB . ALA G 3 173 ? 4.122 6.365 16.110 1.00 73.85 ? 173 ALA G CB 1 ATOM 12902 N N . LEU G 3 174 ? 3.028 7.513 13.392 1.00 66.37 ? 174 LEU G N 1 ATOM 12903 C CA . LEU G 3 174 ? 1.938 8.071 12.599 1.00 64.28 ? 174 LEU G CA 1 ATOM 12904 C C . LEU G 3 174 ? 2.216 7.942 11.104 1.00 62.12 ? 174 LEU G C 1 ATOM 12905 O O . LEU G 3 174 ? 3.092 8.619 10.568 1.00 60.57 ? 174 LEU G O 1 ATOM 12906 C CB . LEU G 3 174 ? 1.711 9.538 12.970 1.00 63.28 ? 174 LEU G CB 1 ATOM 12907 C CG . LEU G 3 174 ? 0.544 10.256 12.290 1.00 61.86 ? 174 LEU G CG 1 ATOM 12908 C CD1 . LEU G 3 174 ? -0.761 9.527 12.557 1.00 63.56 ? 174 LEU G CD1 1 ATOM 12909 C CD2 . LEU G 3 174 ? 0.460 11.699 12.764 1.00 61.65 ? 174 LEU G CD2 1 ATOM 12910 N N . THR G 3 175 ? 1.465 7.070 10.437 1.00 62.44 ? 175 THR G N 1 ATOM 12911 C CA . THR G 3 175 ? 1.638 6.841 9.006 1.00 61.02 ? 175 THR G CA 1 ATOM 12912 C C . THR G 3 175 ? 0.383 7.186 8.204 1.00 59.98 ? 175 THR G C 1 ATOM 12913 O O . THR G 3 175 ? 0.471 7.747 7.113 1.00 58.33 ? 175 THR G O 1 ATOM 12914 C CB . THR G 3 175 ? 2.025 5.379 8.713 1.00 62.96 ? 175 THR G CB 1 ATOM 12915 O OG1 . THR G 3 175 ? 1.033 4.499 9.257 1.00 65.15 ? 175 THR G OG1 1 ATOM 12916 C CG2 . THR G 3 175 ? 3.379 5.053 9.327 1.00 64.37 ? 175 THR G CG2 1 ATOM 12917 N N . SER G 3 176 ? -0.779 6.827 8.739 1.00 61.44 ? 176 SER G N 1 ATOM 12918 C CA . SER G 3 176 ? -2.046 7.064 8.053 1.00 66.68 ? 176 SER G CA 1 ATOM 12919 C C . SER G 3 176 ? -2.341 8.553 7.891 1.00 59.60 ? 176 SER G C 1 ATOM 12920 O O . SER G 3 176 ? -2.220 9.326 8.839 1.00 59.73 ? 176 SER G O 1 ATOM 12921 C CB . SER G 3 176 ? -3.193 6.387 8.807 1.00 71.54 ? 176 SER G CB 1 ATOM 12922 O OG . SER G 3 176 ? -3.005 4.984 8.871 1.00 78.88 ? 176 SER G OG 1 ATOM 12923 N N . GLY G 3 177 ? -2.727 8.946 6.680 1.00 58.59 ? 177 GLY G N 1 ATOM 12924 C CA . GLY G 3 177 ? -3.059 10.329 6.390 1.00 57.69 ? 177 GLY G CA 1 ATOM 12925 C C . GLY G 3 177 ? -1.873 11.228 6.090 1.00 56.03 ? 177 GLY G C 1 ATOM 12926 O O . GLY G 3 177 ? -2.043 12.421 5.846 1.00 55.61 ? 177 GLY G O 1 ATOM 12927 N N . VAL G 3 178 ? -0.671 10.660 6.106 1.00 55.54 ? 178 VAL G N 1 ATOM 12928 C CA . VAL G 3 178 ? 0.543 11.432 5.858 1.00 54.39 ? 178 VAL G CA 1 ATOM 12929 C C . VAL G 3 178 ? 0.775 11.615 4.357 1.00 53.66 ? 178 VAL G C 1 ATOM 12930 O O . VAL G 3 178 ? 0.554 10.696 3.571 1.00 67.05 ? 178 VAL G O 1 ATOM 12931 C CB . VAL G 3 178 ? 1.777 10.756 6.501 1.00 54.78 ? 178 VAL G CB 1 ATOM 12932 C CG1 . VAL G 3 178 ? 3.051 11.540 6.209 1.00 53.98 ? 178 VAL G CG1 1 ATOM 12933 C CG2 . VAL G 3 178 ? 1.579 10.605 8.001 1.00 56.02 ? 178 VAL G CG2 1 ATOM 12934 N N . HIS G 3 179 ? 1.225 12.806 3.971 1.00 53.00 ? 179 HIS G N 1 ATOM 12935 C CA . HIS G 3 179 ? 1.514 13.112 2.575 1.00 52.79 ? 179 HIS G CA 1 ATOM 12936 C C . HIS G 3 179 ? 2.775 13.957 2.441 1.00 65.71 ? 179 HIS G C 1 ATOM 12937 O O . HIS G 3 179 ? 2.726 15.181 2.561 1.00 57.56 ? 179 HIS G O 1 ATOM 12938 C CB . HIS G 3 179 ? 0.337 13.847 1.926 1.00 53.26 ? 179 HIS G CB 1 ATOM 12939 C CG . HIS G 3 179 ? -0.798 12.952 1.534 1.00 54.05 ? 179 HIS G CG 1 ATOM 12940 N ND1 . HIS G 3 179 ? -0.626 11.822 0.771 1.00 65.09 ? 179 HIS G ND1 1 ATOM 12941 C CD2 . HIS G 3 179 ? -2.127 13.034 1.795 1.00 54.97 ? 179 HIS G CD2 1 ATOM 12942 C CE1 . HIS G 3 179 ? -1.798 11.237 0.579 1.00 57.34 ? 179 HIS G CE1 1 ATOM 12943 N NE2 . HIS G 3 179 ? -2.722 11.954 1.192 1.00 62.92 ? 179 HIS G NE2 1 ATOM 12944 N N . THR G 3 180 ? 3.904 13.299 2.199 1.00 52.54 ? 180 THR G N 1 ATOM 12945 C CA . THR G 3 180 ? 5.147 14.010 1.940 1.00 52.65 ? 180 THR G CA 1 ATOM 12946 C C . THR G 3 180 ? 5.247 14.336 0.458 1.00 53.16 ? 180 THR G C 1 ATOM 12947 O O . THR G 3 180 ? 5.248 13.442 -0.387 1.00 61.73 ? 180 THR G O 1 ATOM 12948 C CB . THR G 3 180 ? 6.375 13.197 2.374 1.00 53.21 ? 180 THR G CB 1 ATOM 12949 O OG1 . THR G 3 180 ? 6.345 13.008 3.794 1.00 53.23 ? 180 THR G OG1 1 ATOM 12950 C CG2 . THR G 3 180 ? 7.655 13.926 1.992 1.00 53.77 ? 180 THR G CG2 1 ATOM 12951 N N . PHE G 3 181 ? 5.340 15.625 0.152 1.00 53.41 ? 181 PHE G N 1 ATOM 12952 C CA . PHE G 3 181 ? 5.341 16.090 -1.228 1.00 54.43 ? 181 PHE G CA 1 ATOM 12953 C C . PHE G 3 181 ? 6.734 16.018 -1.838 1.00 55.39 ? 181 PHE G C 1 ATOM 12954 O O . PHE G 3 181 ? 7.728 16.095 -1.120 1.00 55.32 ? 181 PHE G O 1 ATOM 12955 C CB . PHE G 3 181 ? 4.808 17.522 -1.298 1.00 54.98 ? 181 PHE G CB 1 ATOM 12956 C CG . PHE G 3 181 ? 3.337 17.631 -1.032 1.00 54.86 ? 181 PHE G CG 1 ATOM 12957 C CD1 . PHE G 3 181 ? 2.856 17.712 0.262 1.00 54.15 ? 181 PHE G CD1 1 ATOM 12958 C CD2 . PHE G 3 181 ? 2.434 17.640 -2.079 1.00 55.94 ? 181 PHE G CD2 1 ATOM 12959 C CE1 . PHE G 3 181 ? 1.501 17.809 0.506 1.00 54.54 ? 181 PHE G CE1 1 ATOM 12960 C CE2 . PHE G 3 181 ? 1.080 17.734 -1.842 1.00 56.31 ? 181 PHE G CE2 1 ATOM 12961 C CZ . PHE G 3 181 ? 0.613 17.819 -0.549 1.00 55.61 ? 181 PHE G CZ 1 ATOM 12962 N N . PRO G 3 182 ? 6.811 15.858 -3.168 1.00 56.72 ? 182 PRO G N 1 ATOM 12963 C CA . PRO G 3 182 ? 8.125 15.914 -3.819 1.00 58.25 ? 182 PRO G CA 1 ATOM 12964 C C . PRO G 3 182 ? 8.720 17.313 -3.722 1.00 58.97 ? 182 PRO G C 1 ATOM 12965 O O . PRO G 3 182 ? 7.981 18.297 -3.712 1.00 58.98 ? 182 PRO G O 1 ATOM 12966 C CB . PRO G 3 182 ? 7.839 15.530 -5.276 1.00 59.96 ? 182 PRO G CB 1 ATOM 12967 C CG . PRO G 3 182 ? 6.378 15.338 -5.396 1.00 59.30 ? 182 PRO G CG 1 ATOM 12968 C CD . PRO G 3 182 ? 5.702 15.702 -4.122 1.00 57.38 ? 182 PRO G CD 1 ATOM 12969 N N . ALA G 3 183 ? 10.044 17.393 -3.652 1.00 60.00 ? 183 ALA G N 1 ATOM 12970 C CA . ALA G 3 183 ? 10.726 18.668 -3.479 1.00 61.06 ? 183 ALA G CA 1 ATOM 12971 C C . ALA G 3 183 ? 10.616 19.555 -4.712 1.00 63.20 ? 183 ALA G C 1 ATOM 12972 O O . ALA G 3 183 ? 10.474 19.067 -5.833 1.00 64.43 ? 183 ALA G O 1 ATOM 12973 C CB . ALA G 3 183 ? 12.185 18.436 -3.136 1.00 63.19 ? 183 ALA G CB 1 ATOM 12974 N N . VAL G 3 184 ? 10.680 20.864 -4.492 1.00 64.09 ? 184 VAL G N 1 ATOM 12975 C CA . VAL G 3 184 ? 10.652 21.826 -5.583 1.00 66.78 ? 184 VAL G CA 1 ATOM 12976 C C . VAL G 3 184 ? 11.925 22.665 -5.563 1.00 69.01 ? 184 VAL G C 1 ATOM 12977 O O . VAL G 3 184 ? 12.438 23.015 -4.499 1.00 95.05 ? 184 VAL G O 1 ATOM 12978 C CB . VAL G 3 184 ? 9.403 22.740 -5.514 1.00 66.88 ? 184 VAL G CB 1 ATOM 12979 C CG1 . VAL G 3 184 ? 8.132 21.907 -5.535 1.00 67.16 ? 184 VAL G CG1 1 ATOM 12980 C CG2 . VAL G 3 184 ? 9.442 23.634 -4.281 1.00 66.32 ? 184 VAL G CG2 1 ATOM 12981 N N . LEU G 3 185 ? 12.456 22.957 -6.745 1.00 72.04 ? 185 LEU G N 1 ATOM 12982 C CA . LEU G 3 185 ? 13.653 23.779 -6.852 1.00 74.83 ? 185 LEU G CA 1 ATOM 12983 C C . LEU G 3 185 ? 13.289 25.258 -6.901 1.00 76.82 ? 185 LEU G C 1 ATOM 12984 O O . LEU G 3 185 ? 12.499 25.681 -7.743 1.00 78.37 ? 185 LEU G O 1 ATOM 12985 C CB . LEU G 3 185 ? 14.461 23.386 -8.091 1.00 77.84 ? 185 LEU G CB 1 ATOM 12986 C CG . LEU G 3 185 ? 15.853 24.003 -8.226 1.00 81.13 ? 185 LEU G CG 1 ATOM 12987 C CD1 . LEU G 3 185 ? 16.858 23.243 -7.379 1.00 80.09 ? 185 LEU G CD1 1 ATOM 12988 C CD2 . LEU G 3 185 ? 16.286 24.020 -9.682 1.00 91.83 ? 185 LEU G CD2 1 ATOM 12989 N N . GLN G 3 186 ? 13.867 26.039 -5.995 1.00 77.23 ? 186 GLN G N 1 ATOM 12990 C CA . GLN G 3 186 ? 13.608 27.472 -5.951 1.00 79.66 ? 186 GLN G CA 1 ATOM 12991 C C . GLN G 3 186 ? 14.492 28.207 -6.954 1.00 84.20 ? 186 GLN G C 1 ATOM 12992 O O . GLN G 3 186 ? 15.375 27.609 -7.570 1.00 85.36 ? 186 GLN G O 1 ATOM 12993 C CB . GLN G 3 186 ? 13.831 28.023 -4.540 1.00 85.83 ? 186 GLN G CB 1 ATOM 12994 C CG . GLN G 3 186 ? 13.028 27.317 -3.456 1.00 74.74 ? 186 GLN G CG 1 ATOM 12995 C CD . GLN G 3 186 ? 13.458 27.720 -2.057 1.00 74.26 ? 186 GLN G CD 1 ATOM 12996 O OE1 . GLN G 3 186 ? 14.520 28.312 -1.869 0.10 85.57 ? 186 GLN G OE1 1 ATOM 12997 N NE2 . GLN G 3 186 ? 12.630 27.404 -1.069 0.00 71.70 ? 186 GLN G NE2 1 ATOM 12998 N N . SER G 3 187 ? 14.247 29.503 -7.115 1.00 87.24 ? 187 SER G N 1 ATOM 12999 C CA . SER G 3 187 ? 15.058 30.333 -7.999 1.00 92.20 ? 187 SER G CA 1 ATOM 13000 C C . SER G 3 187 ? 16.493 30.426 -7.490 1.00 93.36 ? 187 SER G C 1 ATOM 13001 O O . SER G 3 187 ? 17.434 30.548 -8.274 1.00 96.87 ? 187 SER G O 1 ATOM 13002 C CB . SER G 3 187 ? 14.453 31.731 -8.128 1.00 95.56 ? 187 SER G CB 1 ATOM 13003 O OG . SER G 3 187 ? 14.328 32.349 -6.860 1.00 94.51 ? 187 SER G OG 1 ATOM 13004 N N . SER G 3 188 ? 16.650 30.365 -6.172 1.00 91.04 ? 188 SER G N 1 ATOM 13005 C CA . SER G 3 188 ? 17.965 30.436 -5.544 1.00 91.95 ? 188 SER G CA 1 ATOM 13006 C C . SER G 3 188 ? 18.820 29.207 -5.842 1.00 91.16 ? 188 SER G C 1 ATOM 13007 O O . SER G 3 188 ? 20.042 29.246 -5.700 1.00 93.43 ? 188 SER G O 1 ATOM 13008 C CB . SER G 3 188 ? 17.821 30.609 -4.030 1.00 92.34 ? 188 SER G CB 1 ATOM 13009 O OG . SER G 3 188 ? 17.006 29.590 -3.477 1.00 84.99 ? 188 SER G OG 1 ATOM 13010 N N . GLY G 3 189 ? 18.180 28.116 -6.250 1.00 88.38 ? 189 GLY G N 1 ATOM 13011 C CA . GLY G 3 189 ? 18.894 26.882 -6.525 1.00 87.88 ? 189 GLY G CA 1 ATOM 13012 C C . GLY G 3 189 ? 18.800 25.906 -5.370 1.00 83.92 ? 189 GLY G C 1 ATOM 13013 O O . GLY G 3 189 ? 19.385 24.823 -5.402 1.00 83.54 ? 189 GLY G O 1 ATOM 13014 N N . LEU G 3 190 ? 18.059 26.301 -4.342 1.00 81.48 ? 190 LEU G N 1 ATOM 13015 C CA . LEU G 3 190 ? 17.869 25.472 -3.163 1.00 78.09 ? 190 LEU G CA 1 ATOM 13016 C C . LEU G 3 190 ? 16.564 24.697 -3.289 1.00 81.66 ? 190 LEU G C 1 ATOM 13017 O O . LEU G 3 190 ? 15.658 25.113 -4.009 1.00 77.03 ? 190 LEU G O 1 ATOM 13018 C CB . LEU G 3 190 ? 17.854 26.336 -1.903 1.00 79.40 ? 190 LEU G CB 1 ATOM 13019 C CG . LEU G 3 190 ? 19.189 26.959 -1.486 1.00 81.08 ? 190 LEU G CG 1 ATOM 13020 C CD1 . LEU G 3 190 ? 18.993 27.901 -0.307 1.00 81.24 ? 190 LEU G CD1 1 ATOM 13021 C CD2 . LEU G 3 190 ? 20.221 25.892 -1.163 1.00 81.18 ? 190 LEU G CD2 1 ATOM 13022 N N . TYR G 3 191 ? 16.468 23.575 -2.586 1.00 72.20 ? 191 TYR G N 1 ATOM 13023 C CA . TYR G 3 191 ? 15.253 22.768 -2.607 1.00 69.29 ? 191 TYR G CA 1 ATOM 13024 C C . TYR G 3 191 ? 14.327 23.103 -1.446 1.00 67.07 ? 191 TYR G C 1 ATOM 13025 O O . TYR G 3 191 ? 14.766 23.597 -0.408 1.00 67.37 ? 191 TYR G O 1 ATOM 13026 C CB . TYR G 3 191 ? 15.587 21.274 -2.585 1.00 68.29 ? 191 TYR G CB 1 ATOM 13027 C CG . TYR G 3 191 ? 16.185 20.752 -3.869 1.00 70.49 ? 191 TYR G CG 1 ATOM 13028 C CD1 . TYR G 3 191 ? 15.387 20.547 -4.985 1.00 70.58 ? 191 TYR G CD1 1 ATOM 13029 C CD2 . TYR G 3 191 ? 17.536 20.448 -3.964 1.00 82.94 ? 191 TYR G CD2 1 ATOM 13030 C CE1 . TYR G 3 191 ? 15.914 20.065 -6.163 1.00 75.39 ? 191 TYR G CE1 1 ATOM 13031 C CE2 . TYR G 3 191 ? 18.076 19.963 -5.143 1.00 81.77 ? 191 TYR G CE2 1 ATOM 13032 C CZ . TYR G 3 191 ? 17.258 19.775 -6.239 1.00 86.10 ? 191 TYR G CZ 1 ATOM 13033 O OH . TYR G 3 191 ? 17.781 19.295 -7.417 1.00 91.68 ? 191 TYR G OH 1 ATOM 13034 N N . SER G 3 192 ? 13.043 22.820 -1.633 1.00 65.26 ? 192 SER G N 1 ATOM 13035 C CA . SER G 3 192 ? 12.032 23.057 -0.611 1.00 63.49 ? 192 SER G CA 1 ATOM 13036 C C . SER G 3 192 ? 10.997 21.943 -0.646 1.00 61.20 ? 192 SER G C 1 ATOM 13037 O O . SER G 3 192 ? 10.684 21.411 -1.709 1.00 61.29 ? 192 SER G O 1 ATOM 13038 C CB . SER G 3 192 ? 11.356 24.413 -0.815 1.00 64.94 ? 192 SER G CB 1 ATOM 13039 O OG . SER G 3 192 ? 10.568 24.763 0.309 1.00 70.11 ? 192 SER G OG 1 ATOM 13040 N N . LEU G 3 193 ? 10.461 21.597 0.519 1.00 59.53 ? 193 LEU G N 1 ATOM 13041 C CA . LEU G 3 193 ? 9.532 20.481 0.616 1.00 57.68 ? 193 LEU G CA 1 ATOM 13042 C C . LEU G 3 193 ? 8.555 20.661 1.775 1.00 56.67 ? 193 LEU G C 1 ATOM 13043 O O . LEU G 3 193 ? 8.851 21.356 2.746 1.00 57.23 ? 193 LEU G O 1 ATOM 13044 C CB . LEU G 3 193 ? 10.328 19.179 0.776 1.00 57.25 ? 193 LEU G CB 1 ATOM 13045 C CG . LEU G 3 193 ? 9.672 17.827 1.062 1.00 55.86 ? 193 LEU G CG 1 ATOM 13046 C CD1 . LEU G 3 193 ? 10.452 16.730 0.361 1.00 56.61 ? 193 LEU G CD1 1 ATOM 13047 C CD2 . LEU G 3 193 ? 9.605 17.552 2.556 1.00 55.22 ? 193 LEU G CD2 1 ATOM 13048 N N . SER G 3 194 ? 7.394 20.021 1.669 1.00 55.59 ? 194 SER G N 1 ATOM 13049 C CA . SER G 3 194 ? 6.384 20.076 2.718 1.00 55.02 ? 194 SER G CA 1 ATOM 13050 C C . SER G 3 194 ? 5.870 18.679 3.046 1.00 53.80 ? 194 SER G C 1 ATOM 13051 O O . SER G 3 194 ? 5.792 17.816 2.172 1.00 53.44 ? 194 SER G O 1 ATOM 13052 C CB . SER G 3 194 ? 5.221 20.980 2.304 1.00 74.60 ? 194 SER G CB 1 ATOM 13053 O OG . SER G 3 194 ? 5.677 22.275 1.953 1.00 69.28 ? 194 SER G OG 1 ATOM 13054 N N . SER G 3 195 ? 5.515 18.465 4.307 1.00 53.59 ? 195 SER G N 1 ATOM 13055 C CA . SER G 3 195 ? 4.920 17.206 4.736 1.00 52.96 ? 195 SER G CA 1 ATOM 13056 C C . SER G 3 195 ? 3.737 17.497 5.645 1.00 53.35 ? 195 SER G C 1 ATOM 13057 O O . SER G 3 195 ? 3.863 18.253 6.604 1.00 54.13 ? 195 SER G O 1 ATOM 13058 C CB . SER G 3 195 ? 5.949 16.330 5.453 1.00 53.08 ? 195 SER G CB 1 ATOM 13059 O OG . SER G 3 195 ? 5.418 15.049 5.741 1.00 52.95 ? 195 SER G OG 1 ATOM 13060 N N . VAL G 3 196 ? 2.589 16.899 5.342 1.00 53.20 ? 196 VAL G N 1 ATOM 13061 C CA . VAL G 3 196 ? 1.366 17.168 6.092 1.00 54.05 ? 196 VAL G CA 1 ATOM 13062 C C . VAL G 3 196 ? 0.690 15.872 6.526 1.00 54.12 ? 196 VAL G C 1 ATOM 13063 O O . VAL G 3 196 ? 1.021 14.795 6.033 1.00 68.82 ? 196 VAL G O 1 ATOM 13064 C CB . VAL G 3 196 ? 0.364 18.004 5.266 1.00 54.79 ? 196 VAL G CB 1 ATOM 13065 C CG1 . VAL G 3 196 ? 0.998 19.311 4.809 1.00 55.32 ? 196 VAL G CG1 1 ATOM 13066 C CG2 . VAL G 3 196 ? -0.145 17.203 4.079 1.00 54.40 ? 196 VAL G CG2 1 ATOM 13067 N N . VAL G 3 197 ? -0.260 15.984 7.449 1.00 55.30 ? 197 VAL G N 1 ATOM 13068 C CA . VAL G 3 197 ? -0.980 14.821 7.951 1.00 55.96 ? 197 VAL G CA 1 ATOM 13069 C C . VAL G 3 197 ? -2.368 15.212 8.462 1.00 70.57 ? 197 VAL G C 1 ATOM 13070 O O . VAL G 3 197 ? -2.532 16.237 9.122 1.00 70.04 ? 197 VAL G O 1 ATOM 13071 C CB . VAL G 3 197 ? -0.179 14.112 9.072 1.00 56.39 ? 197 VAL G CB 1 ATOM 13072 C CG1 . VAL G 3 197 ? 0.190 15.091 10.180 1.00 57.36 ? 197 VAL G CG1 1 ATOM 13073 C CG2 . VAL G 3 197 ? -0.946 12.919 9.621 1.00 57.66 ? 197 VAL G CG2 1 ATOM 13074 N N . THR G 3 198 ? -3.369 14.399 8.135 1.00 58.32 ? 198 THR G N 1 ATOM 13075 C CA . THR G 3 198 ? -4.735 14.651 8.581 1.00 60.44 ? 198 THR G CA 1 ATOM 13076 C C . THR G 3 198 ? -5.067 13.836 9.829 1.00 62.09 ? 198 THR G C 1 ATOM 13077 O O . THR G 3 198 ? -4.886 12.619 9.856 1.00 61.96 ? 198 THR G O 1 ATOM 13078 C CB . THR G 3 198 ? -5.755 14.329 7.474 1.00 61.09 ? 198 THR G CB 1 ATOM 13079 O OG1 . THR G 3 198 ? -5.479 13.033 6.929 1.00 62.10 ? 198 THR G OG1 1 ATOM 13080 C CG2 . THR G 3 198 ? -5.675 15.365 6.362 1.00 60.35 ? 198 THR G CG2 1 ATOM 13081 N N . VAL G 3 199 ? -5.554 14.521 10.860 1.00 67.47 ? 199 VAL G N 1 ATOM 13082 C CA . VAL G 3 199 ? -5.866 13.901 12.146 1.00 74.39 ? 199 VAL G CA 1 ATOM 13083 C C . VAL G 3 199 ? -7.214 14.407 12.667 1.00 69.44 ? 199 VAL G C 1 ATOM 13084 O O . VAL G 3 199 ? -7.707 15.431 12.197 1.00 69.87 ? 199 VAL G O 1 ATOM 13085 C CB . VAL G 3 199 ? -4.758 14.194 13.193 1.00 66.48 ? 199 VAL G CB 1 ATOM 13086 C CG1 . VAL G 3 199 ? -3.419 13.618 12.750 1.00 74.06 ? 199 VAL G CG1 1 ATOM 13087 C CG2 . VAL G 3 199 ? -4.653 15.689 13.458 1.00 67.05 ? 199 VAL G CG2 1 ATOM 13088 N N . PRO G 3 200 ? -7.822 13.691 13.632 1.00 72.10 ? 200 PRO G N 1 ATOM 13089 C CA . PRO G 3 200 ? -9.073 14.207 14.207 1.00 75.63 ? 200 PRO G CA 1 ATOM 13090 C C . PRO G 3 200 ? -8.858 15.492 15.005 1.00 108.52 ? 200 PRO G C 1 ATOM 13091 O O . PRO G 3 200 ? -7.837 15.639 15.676 1.00 76.53 ? 200 PRO G O 1 ATOM 13092 C CB . PRO G 3 200 ? -9.556 13.067 15.118 1.00 78.34 ? 200 PRO G CB 1 ATOM 13093 C CG . PRO G 3 200 ? -8.727 11.880 14.773 1.00 85.03 ? 200 PRO G CG 1 ATOM 13094 C CD . PRO G 3 200 ? -7.454 12.374 14.181 1.00 72.56 ? 200 PRO G CD 1 ATOM 13095 N N . SER G 3 201 ? -9.816 16.409 14.917 1.00 87.22 ? 201 SER G N 1 ATOM 13096 C CA . SER G 3 201 ? -9.733 17.696 15.602 1.00 87.34 ? 201 SER G CA 1 ATOM 13097 C C . SER G 3 201 ? -9.651 17.556 17.121 1.00 89.74 ? 201 SER G C 1 ATOM 13098 O O . SER G 3 201 ? -9.022 18.373 17.793 1.00 104.76 ? 201 SER G O 1 ATOM 13099 C CB . SER G 3 201 ? -10.936 18.566 15.229 1.00 90.03 ? 201 SER G CB 1 ATOM 13100 O OG . SER G 3 201 ? -10.923 18.891 13.849 1.00 87.88 ? 201 SER G OG 1 ATOM 13101 N N . SER G 3 202 ? -10.288 16.518 17.654 1.00 99.25 ? 202 SER G N 1 ATOM 13102 C CA . SER G 3 202 ? -10.306 16.269 19.094 1.00 90.21 ? 202 SER G CA 1 ATOM 13103 C C . SER G 3 202 ? -8.934 15.901 19.657 1.00 88.55 ? 202 SER G C 1 ATOM 13104 O O . SER G 3 202 ? -8.669 16.099 20.843 1.00 91.47 ? 202 SER G O 1 ATOM 13105 C CB . SER G 3 202 ? -11.306 15.159 19.422 1.00 93.02 ? 202 SER G CB 1 ATOM 13106 O OG . SER G 3 202 ? -10.943 13.945 18.789 1.00 90.15 ? 202 SER G OG 1 ATOM 13107 N N . SER G 3 203 ? -8.068 15.366 18.804 1.00 84.31 ? 203 SER G N 1 ATOM 13108 C CA . SER G 3 203 ? -6.749 14.904 19.226 1.00 88.64 ? 203 SER G CA 1 ATOM 13109 C C . SER G 3 203 ? -5.722 16.028 19.337 1.00 81.83 ? 203 SER G C 1 ATOM 13110 O O . SER G 3 203 ? -4.624 15.819 19.851 1.00 84.83 ? 203 SER G O 1 ATOM 13111 C CB . SER G 3 203 ? -6.231 13.840 18.258 1.00 86.03 ? 203 SER G CB 1 ATOM 13112 O OG . SER G 3 203 ? -5.875 14.418 17.014 1.00 79.95 ? 203 SER G OG 1 ATOM 13113 N N . LEU G 3 204 ? -6.082 17.211 18.852 1.00 89.43 ? 204 LEU G N 1 ATOM 13114 C CA . LEU G 3 204 ? -5.162 18.345 18.797 1.00 80.61 ? 204 LEU G CA 1 ATOM 13115 C C . LEU G 3 204 ? -4.564 18.711 20.156 1.00 83.58 ? 204 LEU G C 1 ATOM 13116 O O . LEU G 3 204 ? -3.349 18.862 20.284 1.00 82.31 ? 204 LEU G O 1 ATOM 13117 C CB . LEU G 3 204 ? -5.876 19.562 18.208 1.00 81.34 ? 204 LEU G CB 1 ATOM 13118 C CG . LEU G 3 204 ? -5.937 19.604 16.680 1.00 77.93 ? 204 LEU G CG 1 ATOM 13119 C CD1 . LEU G 3 204 ? -6.694 20.835 16.206 1.00 79.66 ? 204 LEU G CD1 1 ATOM 13120 C CD2 . LEU G 3 204 ? -4.542 19.559 16.080 1.00 74.31 ? 204 LEU G CD2 1 ATOM 13121 N N . GLY G 3 205 ? -5.417 18.853 21.164 1.00 87.95 ? 205 GLY G N 1 ATOM 13122 C CA . GLY G 3 205 ? -4.967 19.201 22.500 1.00 91.57 ? 205 GLY G CA 1 ATOM 13123 C C . GLY G 3 205 ? -4.240 18.087 23.233 1.00 92.07 ? 205 GLY G C 1 ATOM 13124 O O . GLY G 3 205 ? -3.249 18.327 23.923 1.00 93.13 ? 205 GLY G O 1 ATOM 13125 N N . THR G 3 206 ? -4.736 16.863 23.079 1.00 103.99 ? 206 THR G N 1 ATOM 13126 C CA . THR G 3 206 ? -4.196 15.706 23.789 1.00 111.45 ? 206 THR G CA 1 ATOM 13127 C C . THR G 3 206 ? -2.940 15.121 23.144 1.00 91.21 ? 206 THR G C 1 ATOM 13128 O O . THR G 3 206 ? -1.933 14.903 23.818 1.00 90.44 ? 206 THR G O 1 ATOM 13129 C CB . THR G 3 206 ? -5.252 14.591 23.902 1.00 124.45 ? 206 THR G CB 1 ATOM 13130 O OG1 . THR G 3 206 ? -5.569 14.097 22.595 1.00 105.83 ? 206 THR G OG1 1 ATOM 13131 C CG2 . THR G 3 206 ? -6.518 15.125 24.555 1.00 99.30 ? 206 THR G CG2 1 ATOM 13132 N N . GLN G 3 207 ? -2.999 14.874 21.839 1.00 85.53 ? 207 GLN G N 1 ATOM 13133 C CA . GLN G 3 207 ? -1.896 14.222 21.140 1.00 81.86 ? 207 GLN G CA 1 ATOM 13134 C C . GLN G 3 207 ? -0.792 15.200 20.755 1.00 82.54 ? 207 GLN G C 1 ATOM 13135 O O . GLN G 3 207 ? -1.051 16.363 20.445 1.00 79.06 ? 207 GLN G O 1 ATOM 13136 C CB . GLN G 3 207 ? -2.412 13.503 19.889 1.00 82.36 ? 207 GLN G CB 1 ATOM 13137 C CG . GLN G 3 207 ? -1.409 12.555 19.246 1.00 76.53 ? 207 GLN G CG 1 ATOM 13138 C CD . GLN G 3 207 ? -1.059 11.376 20.131 1.00 79.41 ? 207 GLN G CD 1 ATOM 13139 O OE1 . GLN G 3 207 ? -1.798 11.035 21.054 1.00 94.76 ? 207 GLN G OE1 1 ATOM 13140 N NE2 . GLN G 3 207 ? 0.077 10.748 19.853 1.00 78.38 ? 207 GLN G NE2 1 ATOM 13141 N N . THR G 3 208 ? 0.443 14.707 20.777 1.00 81.65 ? 208 THR G N 1 ATOM 13142 C CA . THR G 3 208 ? 1.616 15.501 20.433 1.00 90.53 ? 208 THR G CA 1 ATOM 13143 C C . THR G 3 208 ? 2.150 15.076 19.070 1.00 73.24 ? 208 THR G C 1 ATOM 13144 O O . THR G 3 208 ? 2.389 13.892 18.837 1.00 72.83 ? 208 THR G O 1 ATOM 13145 C CB . THR G 3 208 ? 2.731 15.347 21.490 1.00 79.85 ? 208 THR G CB 1 ATOM 13146 O OG1 . THR G 3 208 ? 2.225 15.704 22.783 1.00 84.03 ? 208 THR G OG1 1 ATOM 13147 C CG2 . THR G 3 208 ? 3.919 16.232 21.153 1.00 78.54 ? 208 THR G CG2 1 ATOM 13148 N N . TYR G 3 209 ? 2.348 16.038 18.173 1.00 70.86 ? 209 TYR G N 1 ATOM 13149 C CA . TYR G 3 209 ? 2.812 15.717 16.829 1.00 67.55 ? 209 TYR G CA 1 ATOM 13150 C C . TYR G 3 209 ? 4.176 16.327 16.530 1.00 66.69 ? 209 TYR G C 1 ATOM 13151 O O . TYR G 3 209 ? 4.355 17.544 16.559 1.00 66.96 ? 209 TYR G O 1 ATOM 13152 C CB . TYR G 3 209 ? 1.785 16.181 15.793 1.00 65.71 ? 209 TYR G CB 1 ATOM 13153 C CG . TYR G 3 209 ? 0.442 15.510 15.954 1.00 66.68 ? 209 TYR G CG 1 ATOM 13154 C CD1 . TYR G 3 209 ? 0.270 14.173 15.625 1.00 66.16 ? 209 TYR G CD1 1 ATOM 13155 C CD2 . TYR G 3 209 ? -0.649 16.207 16.456 1.00 68.63 ? 209 TYR G CD2 1 ATOM 13156 C CE1 . TYR G 3 209 ? -0.953 13.551 15.778 1.00 67.44 ? 209 TYR G CE1 1 ATOM 13157 C CE2 . TYR G 3 209 ? -1.876 15.593 16.614 1.00 74.91 ? 209 TYR G CE2 1 ATOM 13158 C CZ . TYR G 3 209 ? -2.023 14.266 16.274 1.00 69.31 ? 209 TYR G CZ 1 ATOM 13159 O OH . TYR G 3 209 ? -3.243 13.649 16.429 1.00 71.00 ? 209 TYR G OH 1 ATOM 13160 N N . ILE G 3 210 ? 5.131 15.448 16.246 1.00 66.12 ? 210 ILE G N 1 ATOM 13161 C CA . ILE G 3 210 ? 6.508 15.823 15.951 1.00 65.76 ? 210 ILE G CA 1 ATOM 13162 C C . ILE G 3 210 ? 6.925 15.300 14.577 1.00 63.29 ? 210 ILE G C 1 ATOM 13163 O O . ILE G 3 210 ? 6.771 14.114 14.289 1.00 63.03 ? 210 ILE G O 1 ATOM 13164 C CB . ILE G 3 210 ? 7.476 15.293 17.042 1.00 68.59 ? 210 ILE G CB 1 ATOM 13165 C CG1 . ILE G 3 210 ? 6.942 15.642 18.434 1.00 71.59 ? 210 ILE G CG1 1 ATOM 13166 C CG2 . ILE G 3 210 ? 8.860 15.888 16.890 1.00 68.93 ? 210 ILE G CG2 1 ATOM 13167 C CD1 . ILE G 3 210 ? 7.824 15.175 19.576 1.00 75.05 ? 210 ILE G CD1 1 ATOM 13168 N N . CYS G 3 211 ? 7.454 16.180 13.732 1.00 61.94 ? 211 CYS G N 1 ATOM 13169 C CA . CYS G 3 211 ? 7.980 15.760 12.437 1.00 60.19 ? 211 CYS G CA 1 ATOM 13170 C C . CYS G 3 211 ? 9.491 15.593 12.539 1.00 61.40 ? 211 CYS G C 1 ATOM 13171 O O . CYS G 3 211 ? 10.199 16.485 13.004 1.00 62.60 ? 211 CYS G O 1 ATOM 13172 C CB . CYS G 3 211 ? 7.604 16.758 11.334 1.00 58.48 ? 211 CYS G CB 1 ATOM 13173 S SG . CYS G 3 211 ? 8.403 18.379 11.418 0.81 59.39 ? 211 CYS G SG 1 ATOM 13174 N N . ASN G 3 212 ? 9.978 14.433 12.116 1.00 71.08 ? 212 ASN G N 1 ATOM 13175 C CA . ASN G 3 212 ? 11.391 14.107 12.236 1.00 63.32 ? 212 ASN G CA 1 ATOM 13176 C C . ASN G 3 212 ? 12.108 14.216 10.897 1.00 62.35 ? 212 ASN G C 1 ATOM 13177 O O . ASN G 3 212 ? 12.012 13.325 10.054 1.00 63.30 ? 212 ASN G O 1 ATOM 13178 C CB . ASN G 3 212 ? 11.553 12.701 12.812 1.00 65.27 ? 212 ASN G CB 1 ATOM 13179 C CG . ASN G 3 212 ? 10.528 12.394 13.889 1.00 71.38 ? 212 ASN G CG 1 ATOM 13180 O OD1 . ASN G 3 212 ? 9.639 11.565 13.696 1.00 72.76 ? 212 ASN G OD1 1 ATOM 13181 N ND2 . ASN G 3 212 ? 10.647 13.062 15.030 1.00 67.86 ? 212 ASN G ND2 1 ATOM 13182 N N . VAL G 3 213 ? 12.824 15.319 10.712 1.00 62.62 ? 213 VAL G N 1 ATOM 13183 C CA . VAL G 3 213 ? 13.515 15.592 9.458 1.00 62.18 ? 213 VAL G CA 1 ATOM 13184 C C . VAL G 3 213 ? 14.979 15.167 9.515 1.00 64.67 ? 213 VAL G C 1 ATOM 13185 O O . VAL G 3 213 ? 15.683 15.467 10.477 1.00 66.78 ? 213 VAL G O 1 ATOM 13186 C CB . VAL G 3 213 ? 13.437 17.089 9.100 1.00 61.55 ? 213 VAL G CB 1 ATOM 13187 C CG1 . VAL G 3 213 ? 14.037 17.339 7.727 1.00 61.39 ? 213 VAL G CG1 1 ATOM 13188 C CG2 . VAL G 3 213 ? 11.994 17.567 9.148 1.00 59.80 ? 213 VAL G CG2 1 ATOM 13189 N N . ASN G 3 214 ? 15.432 14.468 8.479 1.00 64.86 ? 214 ASN G N 1 ATOM 13190 C CA . ASN G 3 214 ? 16.818 14.024 8.405 1.00 78.36 ? 214 ASN G CA 1 ATOM 13191 C C . ASN G 3 214 ? 17.459 14.381 7.069 1.00 70.12 ? 214 ASN G C 1 ATOM 13192 O O . ASN G 3 214 ? 16.899 14.117 6.006 1.00 75.38 ? 214 ASN G O 1 ATOM 13193 C CB . ASN G 3 214 ? 16.917 12.514 8.642 1.00 77.77 ? 214 ASN G CB 1 ATOM 13194 C CG . ASN G 3 214 ? 16.151 12.063 9.872 1.00 83.14 ? 214 ASN G CG 1 ATOM 13195 O OD1 . ASN G 3 214 ? 16.677 12.083 10.985 0.80 91.06 ? 214 ASN G OD1 1 ATOM 13196 N ND2 . ASN G 3 214 ? 14.905 11.646 9.677 1.00 91.61 ? 214 ASN G ND2 1 ATOM 13197 N N . HIS G 3 215 ? 18.639 14.989 7.135 1.00 74.50 ? 215 HIS G N 1 ATOM 13198 C CA . HIS G 3 215 ? 19.381 15.377 5.941 1.00 76.55 ? 215 HIS G CA 1 ATOM 13199 C C . HIS G 3 215 ? 20.827 14.900 6.050 1.00 81.43 ? 215 HIS G C 1 ATOM 13200 O O . HIS G 3 215 ? 21.662 15.565 6.660 1.00 85.09 ? 215 HIS G O 1 ATOM 13201 C CB . HIS G 3 215 ? 19.322 16.895 5.747 1.00 75.19 ? 215 HIS G CB 1 ATOM 13202 C CG . HIS G 3 215 ? 19.847 17.359 4.430 1.00 72.85 ? 215 HIS G CG 1 ATOM 13203 N ND1 . HIS G 3 215 ? 20.868 18.283 4.311 1.00 74.03 ? 215 HIS G ND1 1 ATOM 13204 C CD2 . HIS G 3 215 ? 19.497 17.035 3.160 1.00 70.79 ? 215 HIS G CD2 1 ATOM 13205 C CE1 . HIS G 3 215 ? 21.119 18.503 3.038 1.00 74.81 ? 215 HIS G CE1 1 ATOM 13206 N NE2 . HIS G 3 215 ? 20.297 17.755 2.315 1.00 72.88 ? 215 HIS G NE2 1 ATOM 13207 N N . LYS G 3 216 ? 21.114 13.745 5.456 1.00 78.33 ? 216 LYS G N 1 ATOM 13208 C CA . LYS G 3 216 ? 22.441 13.128 5.540 1.00 83.91 ? 216 LYS G CA 1 ATOM 13209 C C . LYS G 3 216 ? 23.623 13.961 5.011 1.00 89.25 ? 216 LYS G C 1 ATOM 13210 O O . LYS G 3 216 ? 24.688 13.952 5.631 1.00 93.81 ? 216 LYS G O 1 ATOM 13211 C CB . LYS G 3 216 ? 22.438 11.780 4.807 1.00 90.84 ? 216 LYS G CB 1 ATOM 13212 C CG . LYS G 3 216 ? 21.738 10.648 5.543 1.00 92.21 ? 216 LYS G CG 1 ATOM 13213 C CD . LYS G 3 216 ? 22.228 9.299 5.032 1.00 103.11 ? 216 LYS G CD 1 ATOM 13214 C CE . LYS G 3 216 ? 21.267 8.179 5.389 1.00 107.70 ? 216 LYS G CE 1 ATOM 13215 N NZ . LYS G 3 216 ? 21.687 6.878 4.795 1.00 110.23 ? 216 LYS G NZ 1 ATOM 13216 N N . PRO G 3 217 ? 23.465 14.656 3.862 1.00 88.65 ? 217 PRO G N 1 ATOM 13217 C CA . PRO G 3 217 ? 24.609 15.444 3.376 1.00 96.60 ? 217 PRO G CA 1 ATOM 13218 C C . PRO G 3 217 ? 25.159 16.460 4.380 1.00 103.01 ? 217 PRO G C 1 ATOM 13219 O O . PRO G 3 217 ? 26.374 16.546 4.556 1.00 108.80 ? 217 PRO G O 1 ATOM 13220 C CB . PRO G 3 217 ? 24.039 16.165 2.151 1.00 92.86 ? 217 PRO G CB 1 ATOM 13221 C CG . PRO G 3 217 ? 22.967 15.273 1.666 1.00 86.97 ? 217 PRO G CG 1 ATOM 13222 C CD . PRO G 3 217 ? 22.351 14.675 2.893 1.00 88.59 ? 217 PRO G CD 1 ATOM 13223 N N . SER G 3 218 ? 24.276 17.213 5.026 1.00 100.75 ? 218 SER G N 1 ATOM 13224 C CA . SER G 3 218 ? 24.699 18.209 6.004 1.00 102.30 ? 218 SER G CA 1 ATOM 13225 C C . SER G 3 218 ? 24.698 17.648 7.422 1.00 107.67 ? 218 SER G C 1 ATOM 13226 O O . SER G 3 218 ? 25.091 18.336 8.365 1.00 111.73 ? 218 SER G O 1 ATOM 13227 C CB . SER G 3 218 ? 23.796 19.441 5.933 1.00 103.42 ? 218 SER G CB 1 ATOM 13228 O OG . SER G 3 218 ? 22.499 19.146 6.419 1.00 103.02 ? 218 SER G OG 1 ATOM 13229 N N . ASN G 3 219 ? 24.250 16.401 7.558 1.00 110.15 ? 219 ASN G N 1 ATOM 13230 C CA . ASN G 3 219 ? 24.122 15.746 8.859 1.00 112.22 ? 219 ASN G CA 1 ATOM 13231 C C . ASN G 3 219 ? 23.252 16.569 9.803 1.00 106.88 ? 219 ASN G C 1 ATOM 13232 O O . ASN G 3 219 ? 23.626 16.832 10.946 1.00 114.95 ? 219 ASN G O 1 ATOM 13233 C CB . ASN G 3 219 ? 25.498 15.491 9.483 1.00 123.35 ? 219 ASN G CB 1 ATOM 13234 C CG . ASN G 3 219 ? 26.329 14.508 8.680 1.00 134.13 ? 219 ASN G CG 1 ATOM 13235 O OD1 . ASN G 3 219 ? 26.177 13.293 8.815 1.00 132.33 ? 219 ASN G OD1 1 ATOM 13236 N ND2 . ASN G 3 219 ? 27.213 15.029 7.837 1.00 135.46 ? 219 ASN G ND2 1 ATOM 13237 N N . THR G 3 220 ? 22.090 16.977 9.305 1.00 98.10 ? 220 THR G N 1 ATOM 13238 C CA . THR G 3 220 ? 21.162 17.799 10.069 1.00 92.66 ? 220 THR G CA 1 ATOM 13239 C C . THR G 3 220 ? 19.948 16.983 10.504 1.00 83.36 ? 220 THR G C 1 ATOM 13240 O O . THR G 3 220 ? 19.088 16.652 9.688 1.00 83.81 ? 220 THR G O 1 ATOM 13241 C CB . THR G 3 220 ? 20.698 19.022 9.251 1.00 88.46 ? 220 THR G CB 1 ATOM 13242 O OG1 . THR G 3 220 ? 21.828 19.841 8.925 1.00 94.80 ? 220 THR G OG1 1 ATOM 13243 C CG2 . THR G 3 220 ? 19.690 19.844 10.034 1.00 91.64 ? 220 THR G CG2 1 ATOM 13244 N N . LYS G 3 221 ? 19.888 16.654 11.790 1.00 80.27 ? 221 LYS G N 1 ATOM 13245 C CA . LYS G 3 221 ? 18.773 15.886 12.335 1.00 77.78 ? 221 LYS G CA 1 ATOM 13246 C C . LYS G 3 221 ? 17.885 16.785 13.189 1.00 75.52 ? 221 LYS G C 1 ATOM 13247 O O . LYS G 3 221 ? 18.263 17.176 14.294 1.00 77.49 ? 221 LYS G O 1 ATOM 13248 C CB . LYS G 3 221 ? 19.277 14.697 13.162 1.00 87.69 ? 221 LYS G CB 1 ATOM 13249 C CG . LYS G 3 221 ? 19.541 13.406 12.378 1.00 97.91 ? 221 LYS G CG 1 ATOM 13250 C CD . LYS G 3 221 ? 20.319 13.633 11.089 1.00 106.15 ? 221 LYS G CD 1 ATOM 13251 C CE . LYS G 3 221 ? 20.621 12.318 10.385 1.00 109.64 ? 221 LYS G CE 1 ATOM 13252 N NZ . LYS G 3 221 ? 21.281 12.527 9.066 1.00 110.01 ? 221 LYS G NZ 1 ATOM 13253 N N . VAL G 3 222 ? 16.704 17.106 12.670 1.00 71.02 ? 222 VAL G N 1 ATOM 13254 C CA . VAL G 3 222 ? 15.791 18.024 13.342 1.00 70.34 ? 222 VAL G CA 1 ATOM 13255 C C . VAL G 3 222 ? 14.461 17.367 13.707 1.00 69.44 ? 222 VAL G C 1 ATOM 13256 O O . VAL G 3 222 ? 13.887 16.620 12.916 1.00 70.14 ? 222 VAL G O 1 ATOM 13257 C CB . VAL G 3 222 ? 15.514 19.263 12.461 1.00 70.21 ? 222 VAL G CB 1 ATOM 13258 C CG1 . VAL G 3 222 ? 14.514 20.193 13.124 1.00 69.93 ? 222 VAL G CG1 1 ATOM 13259 C CG2 . VAL G 3 222 ? 16.806 19.999 12.160 1.00 73.25 ? 222 VAL G CG2 1 ATOM 13260 N N . ASP G 3 223 ? 13.980 17.662 14.912 1.00 73.54 ? 223 ASP G N 1 ATOM 13261 C CA . ASP G 3 223 ? 12.698 17.163 15.392 1.00 70.78 ? 223 ASP G CA 1 ATOM 13262 C C . ASP G 3 223 ? 11.841 18.327 15.883 1.00 70.55 ? 223 ASP G C 1 ATOM 13263 O O . ASP G 3 223 ? 12.024 18.805 17.002 1.00 86.32 ? 223 ASP G O 1 ATOM 13264 C CB . ASP G 3 223 ? 12.894 16.139 16.516 1.00 72.08 ? 223 ASP G CB 1 ATOM 13265 C CG . ASP G 3 223 ? 13.699 14.930 16.078 1.00 79.36 ? 223 ASP G CG 1 ATOM 13266 O OD1 . ASP G 3 223 ? 13.625 14.557 14.889 0.22 82.86 ? 223 ASP G OD1 1 ATOM 13267 O OD2 . ASP G 3 223 ? 14.406 14.349 16.928 0.52 83.84 ? 223 ASP G OD2 1 ATOM 13268 N N . LYS G 3 224 ? 10.907 18.782 15.052 1.00 67.01 ? 224 LYS G N 1 ATOM 13269 C CA . LYS G 3 224 ? 10.065 19.916 15.420 1.00 67.48 ? 224 LYS G CA 1 ATOM 13270 C C . LYS G 3 224 ? 8.704 19.466 15.917 1.00 67.36 ? 224 LYS G C 1 ATOM 13271 O O . LYS G 3 224 ? 8.151 18.480 15.443 1.00 72.93 ? 224 LYS G O 1 ATOM 13272 C CB . LYS G 3 224 ? 9.876 20.862 14.235 1.00 66.12 ? 224 LYS G CB 1 ATOM 13273 C CG . LYS G 3 224 ? 11.149 21.491 13.731 1.00 71.87 ? 224 LYS G CG 1 ATOM 13274 C CD . LYS G 3 224 ? 11.679 22.520 14.699 1.00 80.99 ? 224 LYS G CD 1 ATOM 13275 C CE . LYS G 3 224 ? 10.917 23.826 14.609 1.00 86.85 ? 224 LYS G CE 1 ATOM 13276 N NZ . LYS G 3 224 ? 11.577 24.887 15.420 1.00 84.88 ? 224 LYS G NZ 1 ATOM 13277 N N . LYS G 3 225 ? 8.132 20.260 16.809 1.00 69.37 ? 225 LYS G N 1 ATOM 13278 C CA . LYS G 3 225 ? 6.842 19.961 17.403 1.00 70.07 ? 225 LYS G CA 1 ATOM 13279 C C . LYS G 3 225 ? 5.812 20.901 16.801 1.00 70.25 ? 225 LYS G C 1 ATOM 13280 O O . LYS G 3 225 ? 6.116 22.054 16.505 1.00 71.90 ? 225 LYS G O 1 ATOM 13281 C CB . LYS G 3 225 ? 6.930 20.110 18.927 1.00 73.80 ? 225 LYS G CB 1 ATOM 13282 C CG . LYS G 3 225 ? 5.689 19.746 19.717 1.00 81.62 ? 225 LYS G CG 1 ATOM 13283 C CD . LYS G 3 225 ? 6.030 19.666 21.202 1.00 85.17 ? 225 LYS G CD 1 ATOM 13284 C CE . LYS G 3 225 ? 4.795 19.765 22.081 1.00 93.86 ? 225 LYS G CE 1 ATOM 13285 N NZ . LYS G 3 225 ? 4.307 21.171 22.172 1.00 100.47 ? 225 LYS G NZ 1 ATOM 13286 N N . VAL G 3 226 ? 4.589 20.411 16.625 1.00 68.94 ? 226 VAL G N 1 ATOM 13287 C CA . VAL G 3 226 ? 3.549 21.222 16.006 1.00 68.29 ? 226 VAL G CA 1 ATOM 13288 C C . VAL G 3 226 ? 2.292 21.257 16.865 1.00 73.46 ? 226 VAL G C 1 ATOM 13289 O O . VAL G 3 226 ? 1.798 20.224 17.318 1.00 72.52 ? 226 VAL G O 1 ATOM 13290 C CB . VAL G 3 226 ? 3.184 20.689 14.596 1.00 65.22 ? 226 VAL G CB 1 ATOM 13291 C CG1 . VAL G 3 226 ? 2.217 21.630 13.901 1.00 66.63 ? 226 VAL G CG1 1 ATOM 13292 C CG2 . VAL G 3 226 ? 4.437 20.495 13.749 1.00 63.28 ? 226 VAL G CG2 1 ATOM 13293 N N . GLU G 3 227 ? 1.788 22.469 17.079 1.00 76.93 ? 227 GLU G N 1 ATOM 13294 C CA . GLU G 3 227 ? 0.608 22.700 17.897 1.00 86.38 ? 227 GLU G CA 1 ATOM 13295 C C . GLU G 3 227 ? -0.115 23.970 17.448 1.00 90.05 ? 227 GLU G C 1 ATOM 13296 O O . GLU G 3 227 ? 0.471 24.795 16.749 1.00 89.61 ? 227 GLU G O 1 ATOM 13297 C CB . GLU G 3 227 ? 1.018 22.797 19.369 1.00 97.44 ? 227 GLU G CB 1 ATOM 13298 C CG . GLU G 3 227 ? 2.170 23.753 19.628 1.00 104.93 ? 227 GLU G CG 1 ATOM 13299 C CD . GLU G 3 227 ? 2.720 23.625 21.033 1.00 114.26 ? 227 GLU G CD 1 ATOM 13300 O OE1 . GLU G 3 227 ? 2.012 23.066 21.898 0.69 123.20 ? 227 GLU G OE1 1 ATOM 13301 O OE2 . GLU G 3 227 ? 3.858 24.081 21.272 1.00 109.12 ? 227 GLU G OE2 1 ATOM 13302 N N . PRO G 3 228 ? -1.392 24.130 17.842 1.00 94.52 ? 228 PRO G N 1 ATOM 13303 C CA . PRO G 3 228 ? -2.136 25.358 17.529 1.00 99.20 ? 228 PRO G CA 1 ATOM 13304 C C . PRO G 3 228 ? -1.462 26.603 18.103 1.00 103.85 ? 228 PRO G C 1 ATOM 13305 O O . PRO G 3 228 ? -0.864 26.531 19.177 1.00 105.94 ? 228 PRO G O 1 ATOM 13306 C CB . PRO G 3 228 ? -3.510 25.122 18.170 1.00 103.91 ? 228 PRO G CB 1 ATOM 13307 C CG . PRO G 3 228 ? -3.607 23.652 18.352 1.00 100.83 ? 228 PRO G CG 1 ATOM 13308 C CD . PRO G 3 228 ? -2.221 23.155 18.573 1.00 94.81 ? 228 PRO G CD 1 ATOM 13309 N N . LYS G 3 229 ? -1.546 27.718 17.382 1.00 108.84 ? 229 LYS G N 1 ATOM 13310 C CA . LYS G 3 229 ? -0.883 28.958 17.780 1.00 119.43 ? 229 LYS G CA 1 ATOM 13311 C C . LYS G 3 229 ? -1.380 29.483 19.125 1.00 122.70 ? 229 LYS G C 1 ATOM 13312 O O . LYS G 3 229 ? -2.545 29.312 19.480 1.00 133.05 ? 229 LYS G O 1 ATOM 13313 C CB . LYS G 3 229 ? -1.088 30.037 16.712 1.00 131.32 ? 229 LYS G CB 1 ATOM 13314 C CG . LYS G 3 229 ? -0.369 29.788 15.397 1.00 129.41 ? 229 LYS G CG 1 ATOM 13315 C CD . LYS G 3 229 ? -0.559 30.968 14.453 1.00 142.19 ? 229 LYS G CD 1 ATOM 13316 C CE . LYS G 3 229 ? 0.312 30.840 13.214 1.00 138.60 ? 229 LYS G CE 1 ATOM 13317 N NZ . LYS G 3 229 ? -0.159 29.749 12.317 1.00 130.05 ? 229 LYS G NZ 1 ATOM 13318 N N . SER G 3 230 ? -0.479 30.123 19.865 1.00 125.42 ? 230 SER G N 1 ATOM 13319 C CA . SER G 3 230 ? -0.800 30.699 21.168 1.00 134.12 ? 230 SER G CA 1 ATOM 13320 C C . SER G 3 230 ? -1.313 32.132 21.050 1.00 136.69 ? 230 SER G C 1 ATOM 13321 O O . SER G 3 230 ? -0.532 33.068 20.874 1.00 141.98 ? 230 SER G O 1 ATOM 13322 C CB . SER G 3 230 ? 0.425 30.660 22.083 1.00 133.53 ? 230 SER G CB 1 ATOM 13323 O OG . SER G 3 230 ? 1.544 31.267 21.460 1.00 126.41 ? 230 SER G OG 1 ATOM 13324 N N . CYS G 3 231 ? -2.628 32.296 21.151 1.00 144.37 ? 231 CYS G N 1 ATOM 13325 C CA . CYS G 3 231 ? -3.249 33.613 21.062 1.00 149.76 ? 231 CYS G CA 1 ATOM 13326 C C . CYS G 3 231 ? -3.012 34.421 22.334 1.00 156.13 ? 231 CYS G C 1 ATOM 13327 O O . CYS G 3 231 ? -2.995 35.652 22.314 1.00 154.15 ? 231 CYS G O 1 ATOM 13328 C CB . CYS G 3 231 ? -4.749 33.476 20.797 1.00 151.93 ? 231 CYS G CB 1 ATOM 13329 S SG . CYS G 3 231 ? -5.152 32.702 19.214 0.16 142.07 ? 231 CYS G SG 1 ATOM 13330 O OXT . CYS G 3 231 ? -2.829 33.860 23.415 1.00 151.50 ? 231 CYS G OXT 1 ATOM 13331 N N . GLN H 3 1 ? 31.455 -29.350 -96.843 1.00 84.10 ? 1 GLN H N 1 ATOM 13332 C CA . GLN H 3 1 ? 31.325 -30.440 -95.883 1.00 81.44 ? 1 GLN H CA 1 ATOM 13333 C C . GLN H 3 1 ? 32.292 -30.260 -94.711 1.00 71.65 ? 1 GLN H C 1 ATOM 13334 O O . GLN H 3 1 ? 33.482 -30.003 -94.901 1.00 70.04 ? 1 GLN H O 1 ATOM 13335 C CB . GLN H 3 1 ? 31.537 -31.802 -96.566 1.00 93.73 ? 1 GLN H CB 1 ATOM 13336 C CG . GLN H 3 1 ? 32.951 -32.105 -97.066 1.00 104.42 ? 1 GLN H CG 1 ATOM 13337 C CD . GLN H 3 1 ? 33.421 -31.153 -98.149 1.00 114.11 ? 1 GLN H CD 1 ATOM 13338 O OE1 . GLN H 3 1 ? 32.619 -30.624 -98.918 1.00 116.03 ? 1 GLN H OE1 1 ATOM 13339 N NE2 . GLN H 3 1 ? 34.729 -30.927 -98.210 1.00 117.59 ? 1 GLN H NE2 1 ATOM 13340 N N . VAL H 3 2 ? 31.764 -30.374 -93.496 1.00 67.79 ? 2 VAL H N 1 ATOM 13341 C CA . VAL H 3 2 ? 32.565 -30.205 -92.288 1.00 55.37 ? 2 VAL H CA 1 ATOM 13342 C C . VAL H 3 2 ? 33.078 -31.560 -91.805 1.00 55.81 ? 2 VAL H C 1 ATOM 13343 O O . VAL H 3 2 ? 32.325 -32.532 -91.736 1.00 58.49 ? 2 VAL H O 1 ATOM 13344 C CB . VAL H 3 2 ? 31.761 -29.511 -91.170 1.00 52.16 ? 2 VAL H CB 1 ATOM 13345 C CG1 . VAL H 3 2 ? 31.711 -28.011 -91.408 1.00 53.18 ? 2 VAL H CG1 1 ATOM 13346 C CG2 . VAL H 3 2 ? 30.356 -30.090 -91.081 1.00 69.28 ? 2 VAL H CG2 1 ATOM 13347 N N . GLN H 3 3 ? 34.365 -31.619 -91.476 1.00 54.47 ? 3 GLN H N 1 ATOM 13348 C CA . GLN H 3 3 ? 35.013 -32.885 -91.150 1.00 54.04 ? 3 GLN H CA 1 ATOM 13349 C C . GLN H 3 3 ? 36.062 -32.757 -90.042 1.00 52.33 ? 3 GLN H C 1 ATOM 13350 O O . GLN H 3 3 ? 36.708 -31.719 -89.903 1.00 52.92 ? 3 GLN H O 1 ATOM 13351 C CB . GLN H 3 3 ? 35.658 -33.449 -92.423 1.00 61.56 ? 3 GLN H CB 1 ATOM 13352 C CG . GLN H 3 3 ? 36.346 -34.796 -92.298 1.00 67.32 ? 3 GLN H CG 1 ATOM 13353 C CD . GLN H 3 3 ? 37.095 -35.169 -93.567 1.00 79.31 ? 3 GLN H CD 1 ATOM 13354 O OE1 . GLN H 3 3 ? 38.165 -34.631 -93.851 1.00 83.67 ? 3 GLN H OE1 1 ATOM 13355 N NE2 . GLN H 3 3 ? 36.528 -36.086 -94.342 0.87 87.96 ? 3 GLN H NE2 1 ATOM 13356 N N . LEU H 3 4 ? 36.220 -33.821 -89.258 1.00 50.48 ? 4 LEU H N 1 ATOM 13357 C CA . LEU H 3 4 ? 37.233 -33.879 -88.208 1.00 49.18 ? 4 LEU H CA 1 ATOM 13358 C C . LEU H 3 4 ? 38.085 -35.134 -88.367 1.00 50.31 ? 4 LEU H C 1 ATOM 13359 O O . LEU H 3 4 ? 37.692 -36.216 -87.934 1.00 48.84 ? 4 LEU H O 1 ATOM 13360 C CB . LEU H 3 4 ? 36.592 -33.858 -86.819 1.00 45.67 ? 4 LEU H CB 1 ATOM 13361 C CG . LEU H 3 4 ? 35.927 -32.564 -86.351 1.00 44.45 ? 4 LEU H CG 1 ATOM 13362 C CD1 . LEU H 3 4 ? 35.254 -32.784 -85.010 1.00 41.51 ? 4 LEU H CD1 1 ATOM 13363 C CD2 . LEU H 3 4 ? 36.944 -31.444 -86.258 1.00 45.67 ? 4 LEU H CD2 1 ATOM 13364 N N . ALA H 3 5 ? 39.248 -34.990 -88.991 1.00 53.19 ? 5 ALA H N 1 ATOM 13365 C CA . ALA H 3 5 ? 40.123 -36.129 -89.243 1.00 54.85 ? 5 ALA H CA 1 ATOM 13366 C C . ALA H 3 5 ? 41.089 -36.355 -88.085 1.00 53.45 ? 5 ALA H C 1 ATOM 13367 O O . ALA H 3 5 ? 41.923 -35.502 -87.787 1.00 54.16 ? 5 ALA H O 1 ATOM 13368 C CB . ALA H 3 5 ? 40.888 -35.929 -90.540 1.00 64.10 ? 5 ALA H CB 1 ATOM 13369 N N . GLN H 3 6 ? 40.968 -37.507 -87.432 1.00 51.74 ? 6 GLN H N 1 ATOM 13370 C CA . GLN H 3 6 ? 41.833 -37.850 -86.307 1.00 50.56 ? 6 GLN H CA 1 ATOM 13371 C C . GLN H 3 6 ? 43.070 -38.640 -86.729 1.00 53.29 ? 6 GLN H C 1 ATOM 13372 O O . GLN H 3 6 ? 43.136 -39.172 -87.836 1.00 55.91 ? 6 GLN H O 1 ATOM 13373 C CB . GLN H 3 6 ? 41.056 -38.647 -85.259 1.00 47.38 ? 6 GLN H CB 1 ATOM 13374 C CG . GLN H 3 6 ? 40.013 -37.844 -84.514 1.00 44.72 ? 6 GLN H CG 1 ATOM 13375 C CD . GLN H 3 6 ? 39.868 -38.289 -83.075 1.00 42.19 ? 6 GLN H CD 1 ATOM 13376 O OE1 . GLN H 3 6 ? 40.850 -38.371 -82.337 1.00 42.28 ? 6 GLN H OE1 1 ATOM 13377 N NE2 . GLN H 3 6 ? 38.640 -38.586 -82.668 1.00 40.25 ? 6 GLN H NE2 1 ATOM 13378 N N . SER H 3 7 ? 44.047 -38.706 -85.829 1.00 52.98 ? 7 SER H N 1 ATOM 13379 C CA . SER H 3 7 ? 45.275 -39.459 -86.061 1.00 55.55 ? 7 SER H CA 1 ATOM 13380 C C . SER H 3 7 ? 45.046 -40.961 -85.921 1.00 58.09 ? 7 SER H C 1 ATOM 13381 O O . SER H 3 7 ? 44.021 -41.398 -85.397 1.00 55.41 ? 7 SER H O 1 ATOM 13382 C CB . SER H 3 7 ? 46.371 -39.008 -85.097 1.00 55.62 ? 7 SER H CB 1 ATOM 13383 O OG . SER H 3 7 ? 46.033 -39.332 -83.760 1.00 52.43 ? 7 SER H OG 1 ATOM 13384 N N . GLU H 3 8 ? 46.015 -41.743 -86.385 1.00 63.03 ? 8 GLU H N 1 ATOM 13385 C CA . GLU H 3 8 ? 45.905 -43.197 -86.392 1.00 63.74 ? 8 GLU H CA 1 ATOM 13386 C C . GLU H 3 8 ? 45.958 -43.791 -84.985 1.00 57.88 ? 8 GLU H C 1 ATOM 13387 O O . GLU H 3 8 ? 46.416 -43.141 -84.045 1.00 53.69 ? 8 GLU H O 1 ATOM 13388 C CB . GLU H 3 8 ? 47.016 -43.804 -87.248 1.00 73.51 ? 8 GLU H CB 1 ATOM 13389 C CG . GLU H 3 8 ? 46.921 -43.455 -88.725 1.00 80.87 ? 8 GLU H CG 1 ATOM 13390 C CD . GLU H 3 8 ? 45.625 -43.918 -89.354 1.00 84.00 ? 8 GLU H CD 1 ATOM 13391 O OE1 . GLU H 3 8 ? 45.198 -45.056 -89.072 1.00 83.05 ? 8 GLU H OE1 1 ATOM 13392 O OE2 . GLU H 3 8 ? 45.035 -43.146 -90.138 0.77 93.10 ? 8 GLU H OE2 1 ATOM 13393 N N . ASN H 3 9 ? 45.474 -45.024 -84.850 1.00 54.11 ? 9 ASN H N 1 ATOM 13394 C CA . ASN H 3 9 ? 45.468 -45.723 -83.568 1.00 51.79 ? 9 ASN H CA 1 ATOM 13395 C C . ASN H 3 9 ? 46.880 -45.944 -83.038 1.00 53.24 ? 9 ASN H C 1 ATOM 13396 O O . ASN H 3 9 ? 47.817 -46.135 -83.813 1.00 56.46 ? 9 ASN H O 1 ATOM 13397 C CB . ASN H 3 9 ? 44.739 -47.064 -83.690 1.00 51.42 ? 9 ASN H CB 1 ATOM 13398 C CG . ASN H 3 9 ? 43.270 -46.902 -84.031 1.00 49.92 ? 9 ASN H CG 1 ATOM 13399 O OD1 . ASN H 3 9 ? 42.612 -45.972 -83.566 1.00 66.25 ? 9 ASN H OD1 1 ATOM 13400 N ND2 . ASN H 3 9 ? 42.747 -47.813 -84.843 1.00 51.34 ? 9 ASN H ND2 1 ATOM 13401 N N . GLU H 3 10 ? 47.029 -45.920 -81.717 1.00 51.20 ? 10 GLU H N 1 ATOM 13402 C CA . GLU H 3 10 ? 48.346 -46.028 -81.099 1.00 53.81 ? 10 GLU H CA 1 ATOM 13403 C C . GLU H 3 10 ? 48.456 -47.173 -80.095 1.00 52.32 ? 10 GLU H C 1 ATOM 13404 O O . GLU H 3 10 ? 47.491 -47.519 -79.416 1.00 51.62 ? 10 GLU H O 1 ATOM 13405 C CB . GLU H 3 10 ? 48.710 -44.711 -80.411 1.00 60.82 ? 10 GLU H CB 1 ATOM 13406 C CG . GLU H 3 10 ? 48.891 -43.550 -81.368 1.00 67.04 ? 10 GLU H CG 1 ATOM 13407 C CD . GLU H 3 10 ? 50.252 -42.900 -81.240 1.00 75.74 ? 10 GLU H CD 1 ATOM 13408 O OE1 . GLU H 3 10 ? 50.460 -42.136 -80.274 0.10 90.99 ? 10 GLU H OE1 1 ATOM 13409 O OE2 . GLU H 3 10 ? 51.115 -43.153 -82.107 1.00 78.96 ? 10 GLU H OE2 1 ATOM 13410 N N . LEU H 3 11 ? 49.648 -47.754 -80.018 1.00 65.71 ? 11 LEU H N 1 ATOM 13411 C CA . LEU H 3 11 ? 49.961 -48.797 -79.049 1.00 53.44 ? 11 LEU H CA 1 ATOM 13412 C C . LEU H 3 11 ? 51.093 -48.313 -78.150 1.00 54.39 ? 11 LEU H C 1 ATOM 13413 O O . LEU H 3 11 ? 52.180 -48.001 -78.632 1.00 57.22 ? 11 LEU H O 1 ATOM 13414 C CB . LEU H 3 11 ? 50.350 -50.098 -79.756 1.00 55.68 ? 11 LEU H CB 1 ATOM 13415 C CG . LEU H 3 11 ? 51.013 -51.191 -78.914 1.00 56.25 ? 11 LEU H CG 1 ATOM 13416 C CD1 . LEU H 3 11 ? 50.121 -51.604 -77.754 1.00 53.23 ? 11 LEU H CD1 1 ATOM 13417 C CD2 . LEU H 3 11 ? 51.373 -52.390 -79.777 1.00 58.86 ? 11 LEU H CD2 1 ATOM 13418 N N . LYS H 3 12 ? 50.842 -48.247 -76.846 1.00 52.42 ? 12 LYS H N 1 ATOM 13419 C CA . LYS H 3 12 ? 51.834 -47.713 -75.920 1.00 53.48 ? 12 LYS H CA 1 ATOM 13420 C C . LYS H 3 12 ? 52.063 -48.597 -74.703 1.00 53.14 ? 12 LYS H C 1 ATOM 13421 O O . LYS H 3 12 ? 51.268 -49.483 -74.399 1.00 68.81 ? 12 LYS H O 1 ATOM 13422 C CB . LYS H 3 12 ? 51.425 -46.316 -75.459 1.00 52.13 ? 12 LYS H CB 1 ATOM 13423 C CG . LYS H 3 12 ? 51.440 -45.284 -76.564 1.00 53.06 ? 12 LYS H CG 1 ATOM 13424 C CD . LYS H 3 12 ? 52.855 -44.848 -76.892 1.00 56.51 ? 12 LYS H CD 1 ATOM 13425 C CE . LYS H 3 12 ? 53.007 -44.556 -78.376 1.00 58.50 ? 12 LYS H CE 1 ATOM 13426 N NZ . LYS H 3 12 ? 52.861 -43.103 -78.665 1.00 62.32 ? 12 LYS H NZ 1 ATOM 13427 N N . LYS H 3 13 ? 53.163 -48.329 -74.009 1.00 54.98 ? 13 LYS H N 1 ATOM 13428 C CA . LYS H 3 13 ? 53.548 -49.078 -72.824 1.00 55.27 ? 13 LYS H CA 1 ATOM 13429 C C . LYS H 3 13 ? 53.218 -48.261 -71.579 1.00 54.07 ? 13 LYS H C 1 ATOM 13430 O O . LYS H 3 13 ? 53.140 -47.036 -71.652 1.00 53.91 ? 13 LYS H O 1 ATOM 13431 C CB . LYS H 3 13 ? 55.041 -49.404 -72.882 1.00 58.70 ? 13 LYS H CB 1 ATOM 13432 C CG . LYS H 3 13 ? 55.427 -50.267 -74.073 1.00 60.46 ? 13 LYS H CG 1 ATOM 13433 C CD . LYS H 3 13 ? 56.933 -50.439 -74.179 1.00 64.29 ? 13 LYS H CD 1 ATOM 13434 C CE . LYS H 3 13 ? 57.312 -51.162 -75.461 1.00 66.53 ? 13 LYS H CE 1 ATOM 13435 N NZ . LYS H 3 13 ? 56.754 -52.541 -75.507 1.00 73.23 ? 13 LYS H NZ 1 ATOM 13436 N N . PRO H 3 14 ? 52.999 -48.934 -70.438 1.00 54.13 ? 14 PRO H N 1 ATOM 13437 C CA . PRO H 3 14 ? 52.738 -48.210 -69.187 1.00 52.98 ? 14 PRO H CA 1 ATOM 13438 C C . PRO H 3 14 ? 53.860 -47.235 -68.834 1.00 57.57 ? 14 PRO H C 1 ATOM 13439 O O . PRO H 3 14 ? 55.031 -47.589 -68.952 1.00 73.35 ? 14 PRO H O 1 ATOM 13440 C CB . PRO H 3 14 ? 52.644 -49.329 -68.145 1.00 53.05 ? 14 PRO H CB 1 ATOM 13441 C CG . PRO H 3 14 ? 52.270 -50.542 -68.922 1.00 55.94 ? 14 PRO H CG 1 ATOM 13442 C CD . PRO H 3 14 ? 52.921 -50.394 -70.263 1.00 56.06 ? 14 PRO H CD 1 ATOM 13443 N N . GLY H 3 15 ? 53.505 -46.027 -68.407 1.00 54.97 ? 15 GLY H N 1 ATOM 13444 C CA . GLY H 3 15 ? 54.490 -44.987 -68.170 1.00 57.48 ? 15 GLY H CA 1 ATOM 13445 C C . GLY H 3 15 ? 54.805 -44.075 -69.344 1.00 58.18 ? 15 GLY H C 1 ATOM 13446 O O . GLY H 3 15 ? 55.371 -42.998 -69.158 1.00 59.99 ? 15 GLY H O 1 ATOM 13447 N N . ALA H 3 16 ? 54.436 -44.491 -70.551 1.00 57.09 ? 16 ALA H N 1 ATOM 13448 C CA . ALA H 3 16 ? 54.661 -43.674 -71.741 1.00 57.97 ? 16 ALA H CA 1 ATOM 13449 C C . ALA H 3 16 ? 53.624 -42.561 -71.841 1.00 65.97 ? 16 ALA H C 1 ATOM 13450 O O . ALA H 3 16 ? 52.878 -42.311 -70.895 1.00 67.24 ? 16 ALA H O 1 ATOM 13451 C CB . ALA H 3 16 ? 54.637 -44.537 -72.994 1.00 58.06 ? 16 ALA H CB 1 ATOM 13452 N N . SER H 3 17 ? 53.580 -41.891 -72.989 1.00 56.31 ? 17 SER H N 1 ATOM 13453 C CA . SER H 3 17 ? 52.613 -40.820 -73.201 1.00 54.54 ? 17 SER H CA 1 ATOM 13454 C C . SER H 3 17 ? 52.154 -40.813 -74.654 1.00 54.10 ? 17 SER H C 1 ATOM 13455 O O . SER H 3 17 ? 52.786 -41.420 -75.516 1.00 55.87 ? 17 SER H O 1 ATOM 13456 C CB . SER H 3 17 ? 53.208 -39.462 -72.818 1.00 56.47 ? 17 SER H CB 1 ATOM 13457 O OG . SER H 3 17 ? 54.184 -39.040 -73.754 1.00 70.16 ? 17 SER H OG 1 ATOM 13458 N N . VAL H 3 18 ? 51.055 -40.115 -74.919 1.00 58.89 ? 18 VAL H N 1 ATOM 13459 C CA . VAL H 3 18 ? 50.475 -40.080 -76.257 1.00 56.71 ? 18 VAL H CA 1 ATOM 13460 C C . VAL H 3 18 ? 50.137 -38.676 -76.731 1.00 59.25 ? 18 VAL H C 1 ATOM 13461 O O . VAL H 3 18 ? 49.856 -37.788 -75.930 1.00 53.77 ? 18 VAL H O 1 ATOM 13462 C CB . VAL H 3 18 ? 49.190 -40.929 -76.331 1.00 55.21 ? 18 VAL H CB 1 ATOM 13463 C CG1 . VAL H 3 18 ? 49.529 -42.394 -76.447 1.00 57.11 ? 18 VAL H CG1 1 ATOM 13464 C CG2 . VAL H 3 18 ? 48.314 -40.673 -75.114 1.00 53.88 ? 18 VAL H CG2 1 ATOM 13465 N N . LYS H 3 19 ? 50.170 -38.489 -78.046 1.00 62.38 ? 19 LYS H N 1 ATOM 13466 C CA . LYS H 3 19 ? 49.778 -37.228 -78.656 1.00 61.16 ? 19 LYS H CA 1 ATOM 13467 C C . LYS H 3 19 ? 48.790 -37.493 -79.786 1.00 69.07 ? 19 LYS H C 1 ATOM 13468 O O . LYS H 3 19 ? 49.187 -37.761 -80.920 1.00 65.61 ? 19 LYS H O 1 ATOM 13469 C CB . LYS H 3 19 ? 51.007 -36.485 -79.183 1.00 61.66 ? 19 LYS H CB 1 ATOM 13470 C CG . LYS H 3 19 ? 50.772 -35.025 -79.531 1.00 61.31 ? 19 LYS H CG 1 ATOM 13471 C CD . LYS H 3 19 ? 51.332 -34.113 -78.452 1.00 65.01 ? 19 LYS H CD 1 ATOM 13472 C CE . LYS H 3 19 ? 51.423 -32.673 -78.934 1.00 70.33 ? 19 LYS H CE 1 ATOM 13473 N NZ . LYS H 3 19 ? 52.080 -31.795 -77.926 1.00 77.12 ? 19 LYS H NZ 1 ATOM 13474 N N . VAL H 3 20 ? 47.501 -37.419 -79.471 1.00 51.30 ? 20 VAL H N 1 ATOM 13475 C CA . VAL H 3 20 ? 46.461 -37.617 -80.472 1.00 50.86 ? 20 VAL H CA 1 ATOM 13476 C C . VAL H 3 20 ? 46.154 -36.284 -81.143 1.00 49.89 ? 20 VAL H C 1 ATOM 13477 O O . VAL H 3 20 ? 45.948 -35.278 -80.467 1.00 48.53 ? 20 VAL H O 1 ATOM 13478 C CB . VAL H 3 20 ? 45.177 -38.209 -79.852 1.00 49.82 ? 20 VAL H CB 1 ATOM 13479 C CG1 . VAL H 3 20 ? 44.148 -38.503 -80.932 1.00 50.02 ? 20 VAL H CG1 1 ATOM 13480 C CG2 . VAL H 3 20 ? 45.500 -39.472 -79.069 1.00 50.94 ? 20 VAL H CG2 1 ATOM 13481 N N . SER H 3 21 ? 46.125 -36.277 -82.471 1.00 50.94 ? 21 SER H N 1 ATOM 13482 C CA . SER H 3 21 ? 45.842 -35.055 -83.216 1.00 50.36 ? 21 SER H CA 1 ATOM 13483 C C . SER H 3 21 ? 44.464 -35.101 -83.870 1.00 49.60 ? 21 SER H C 1 ATOM 13484 O O . SER H 3 21 ? 43.889 -36.174 -84.045 1.00 50.25 ? 21 SER H O 1 ATOM 13485 C CB . SER H 3 21 ? 46.923 -34.817 -84.274 1.00 52.74 ? 21 SER H CB 1 ATOM 13486 O OG . SER H 3 21 ? 46.665 -35.562 -85.451 1.00 54.56 ? 21 SER H OG 1 ATOM 13487 N N . CYS H 3 22 ? 43.944 -33.933 -84.236 1.00 48.56 ? 22 CYS H N 1 ATOM 13488 C CA . CYS H 3 22 ? 42.619 -33.842 -84.842 1.00 48.02 ? 22 CYS H CA 1 ATOM 13489 C C . CYS H 3 22 ? 42.541 -32.682 -85.837 1.00 48.20 ? 22 CYS H C 1 ATOM 13490 O O . CYS H 3 22 ? 42.395 -31.525 -85.446 1.00 47.59 ? 22 CYS H O 1 ATOM 13491 C CB . CYS H 3 22 ? 41.558 -33.683 -83.748 1.00 46.13 ? 22 CYS H CB 1 ATOM 13492 S SG . CYS H 3 22 ? 39.843 -33.610 -84.315 1.00 45.88 ? 22 CYS H SG 1 ATOM 13493 N N . LYS H 3 23 ? 42.641 -33.006 -87.123 1.00 50.28 ? 23 LYS H N 1 ATOM 13494 C CA . LYS H 3 23 ? 42.623 -32.011 -88.196 1.00 51.09 ? 23 LYS H CA 1 ATOM 13495 C C . LYS H 3 23 ? 41.201 -31.601 -88.603 1.00 53.92 ? 23 LYS H C 1 ATOM 13496 O O . LYS H 3 23 ? 40.342 -32.453 -88.824 1.00 65.25 ? 23 LYS H O 1 ATOM 13497 C CB . LYS H 3 23 ? 43.386 -32.549 -89.412 1.00 55.39 ? 23 LYS H CB 1 ATOM 13498 C CG . LYS H 3 23 ? 43.386 -31.643 -90.634 1.00 62.55 ? 23 LYS H CG 1 ATOM 13499 C CD . LYS H 3 23 ? 44.178 -30.368 -90.382 1.00 63.31 ? 23 LYS H CD 1 ATOM 13500 C CE . LYS H 3 23 ? 44.586 -29.701 -91.688 1.00 69.11 ? 23 LYS H CE 1 ATOM 13501 N NZ . LYS H 3 23 ? 45.752 -30.381 -92.320 1.00 71.16 ? 23 LYS H NZ 1 ATOM 13502 N N . THR H 3 24 ? 40.970 -30.295 -88.712 1.00 51.77 ? 24 THR H N 1 ATOM 13503 C CA . THR H 3 24 ? 39.670 -29.728 -89.090 1.00 48.56 ? 24 THR H CA 1 ATOM 13504 C C . THR H 3 24 ? 39.652 -29.361 -90.574 1.00 51.92 ? 24 THR H C 1 ATOM 13505 O O . THR H 3 24 ? 40.709 -29.201 -91.181 1.00 52.55 ? 24 THR H O 1 ATOM 13506 C CB . THR H 3 24 ? 39.313 -28.492 -88.250 1.00 46.36 ? 24 THR H CB 1 ATOM 13507 O OG1 . THR H 3 24 ? 40.139 -27.388 -88.638 1.00 46.87 ? 24 THR H OG1 1 ATOM 13508 C CG2 . THR H 3 24 ? 39.506 -28.786 -86.772 1.00 44.81 ? 24 THR H CG2 1 ATOM 13509 N N . SER H 3 25 ? 38.463 -29.236 -91.164 1.00 55.56 ? 25 SER H N 1 ATOM 13510 C CA . SER H 3 25 ? 38.381 -28.950 -92.597 1.00 61.85 ? 25 SER H CA 1 ATOM 13511 C C . SER H 3 25 ? 37.298 -27.960 -93.056 1.00 79.54 ? 25 SER H C 1 ATOM 13512 O O . SER H 3 25 ? 37.619 -26.873 -93.537 1.00 70.32 ? 25 SER H O 1 ATOM 13513 C CB . SER H 3 25 ? 38.176 -30.271 -93.349 1.00 67.26 ? 25 SER H CB 1 ATOM 13514 O OG . SER H 3 25 ? 38.115 -30.068 -94.749 1.00 74.26 ? 25 SER H OG 1 ATOM 13515 N N . GLY H 3 26 ? 36.031 -28.332 -92.919 1.00 52.95 ? 26 GLY H N 1 ATOM 13516 C CA . GLY H 3 26 ? 34.927 -27.511 -93.396 1.00 53.09 ? 26 GLY H CA 1 ATOM 13517 C C . GLY H 3 26 ? 34.542 -26.234 -92.667 1.00 50.66 ? 26 GLY H C 1 ATOM 13518 O O . GLY H 3 26 ? 33.577 -25.575 -93.054 1.00 50.97 ? 26 GLY H O 1 ATOM 13519 N N . TYR H 3 27 ? 35.282 -25.866 -91.629 1.00 48.63 ? 27 TYR H N 1 ATOM 13520 C CA . TYR H 3 27 ? 34.956 -24.658 -90.876 1.00 46.78 ? 27 TYR H CA 1 ATOM 13521 C C . TYR H 3 27 ? 36.188 -23.937 -90.348 1.00 49.70 ? 27 TYR H C 1 ATOM 13522 O O . TYR H 3 27 ? 37.272 -24.515 -90.268 1.00 55.62 ? 27 TYR H O 1 ATOM 13523 C CB . TYR H 3 27 ? 34.017 -25.005 -89.715 1.00 45.40 ? 27 TYR H CB 1 ATOM 13524 C CG . TYR H 3 27 ? 34.680 -25.785 -88.600 1.00 44.37 ? 27 TYR H CG 1 ATOM 13525 C CD1 . TYR H 3 27 ? 34.836 -27.161 -88.689 1.00 45.23 ? 27 TYR H CD1 1 ATOM 13526 C CD2 . TYR H 3 27 ? 35.142 -25.148 -87.458 1.00 42.90 ? 27 TYR H CD2 1 ATOM 13527 C CE1 . TYR H 3 27 ? 35.439 -27.879 -87.676 1.00 44.46 ? 27 TYR H CE1 1 ATOM 13528 C CE2 . TYR H 3 27 ? 35.748 -25.858 -86.440 1.00 42.27 ? 27 TYR H CE2 1 ATOM 13529 C CZ . TYR H 3 27 ? 35.892 -27.223 -86.554 1.00 42.95 ? 27 TYR H CZ 1 ATOM 13530 O OH . TYR H 3 27 ? 36.492 -27.936 -85.542 1.00 42.47 ? 27 TYR H OH 1 ATOM 13531 N N . THR H 3 28 ? 36.012 -22.671 -89.983 1.00 45.11 ? 28 THR H N 1 ATOM 13532 C CA . THR H 3 28 ? 37.114 -21.878 -89.466 1.00 44.83 ? 28 THR H CA 1 ATOM 13533 C C . THR H 3 28 ? 37.492 -22.424 -88.101 1.00 43.54 ? 28 THR H C 1 ATOM 13534 O O . THR H 3 28 ? 36.654 -22.512 -87.207 1.00 42.40 ? 28 THR H O 1 ATOM 13535 C CB . THR H 3 28 ? 36.754 -20.383 -89.353 1.00 44.60 ? 28 THR H CB 1 ATOM 13536 O OG1 . THR H 3 28 ? 35.824 -20.195 -88.280 1.00 87.19 ? 28 THR H OG1 1 ATOM 13537 C CG2 . THR H 3 28 ? 36.132 -19.886 -90.648 1.00 45.89 ? 28 THR H CG2 1 ATOM 13538 N N . PHE H 3 29 ? 38.748 -22.836 -87.969 1.00 44.13 ? 29 PHE H N 1 ATOM 13539 C CA . PHE H 3 29 ? 39.250 -23.418 -86.731 1.00 43.29 ? 29 PHE H CA 1 ATOM 13540 C C . PHE H 3 29 ? 39.119 -22.464 -85.554 1.00 42.43 ? 29 PHE H C 1 ATOM 13541 O O . PHE H 3 29 ? 38.676 -22.855 -84.476 1.00 41.53 ? 29 PHE H O 1 ATOM 13542 C CB . PHE H 3 29 ? 40.704 -23.840 -86.898 1.00 44.60 ? 29 PHE H CB 1 ATOM 13543 C CG . PHE H 3 29 ? 41.247 -24.583 -85.723 1.00 44.04 ? 29 PHE H CG 1 ATOM 13544 C CD1 . PHE H 3 29 ? 40.876 -25.894 -85.492 1.00 43.57 ? 29 PHE H CD1 1 ATOM 13545 C CD2 . PHE H 3 29 ? 42.121 -23.973 -84.845 1.00 44.34 ? 29 PHE H CD2 1 ATOM 13546 C CE1 . PHE H 3 29 ? 41.369 -26.586 -84.409 1.00 43.24 ? 29 PHE H CE1 1 ATOM 13547 C CE2 . PHE H 3 29 ? 42.615 -24.659 -83.763 1.00 44.11 ? 29 PHE H CE2 1 ATOM 13548 C CZ . PHE H 3 29 ? 42.241 -25.968 -83.542 1.00 43.48 ? 29 PHE H CZ 1 ATOM 13549 N N . THR H 3 30 ? 39.512 -21.211 -85.759 1.00 43.14 ? 30 THR H N 1 ATOM 13550 C CA . THR H 3 30 ? 39.216 -20.168 -84.787 1.00 53.27 ? 30 THR H CA 1 ATOM 13551 C C . THR H 3 30 ? 37.709 -19.944 -84.865 1.00 70.27 ? 30 THR H C 1 ATOM 13552 O O . THR H 3 30 ? 37.086 -20.385 -85.823 1.00 60.60 ? 30 THR H O 1 ATOM 13553 C CB . THR H 3 30 ? 39.993 -18.864 -85.053 1.00 48.17 ? 30 THR H CB 1 ATOM 13554 O OG1 . THR H 3 30 ? 39.592 -18.308 -86.311 1.00 51.43 ? 30 THR H OG1 1 ATOM 13555 C CG2 . THR H 3 30 ? 41.493 -19.128 -85.068 1.00 47.18 ? 30 THR H CG2 1 ATOM 13556 N N . ARG H 3 31 ? 37.143 -19.251 -83.878 1.00 41.81 ? 31 ARG H N 1 ATOM 13557 C CA . ARG H 3 31 ? 35.689 -19.073 -83.719 1.00 41.46 ? 31 ARG H CA 1 ATOM 13558 C C . ARG H 3 31 ? 35.002 -20.329 -83.210 1.00 40.91 ? 31 ARG H C 1 ATOM 13559 O O . ARG H 3 31 ? 33.777 -20.387 -83.157 1.00 41.03 ? 31 ARG H O 1 ATOM 13560 C CB . ARG H 3 31 ? 34.994 -18.651 -85.015 1.00 41.70 ? 31 ARG H CB 1 ATOM 13561 C CG . ARG H 3 31 ? 35.511 -17.406 -85.657 1.00 77.20 ? 31 ARG H CG 1 ATOM 13562 C CD . ARG H 3 31 ? 34.645 -17.042 -86.844 1.00 58.53 ? 31 ARG H CD 1 ATOM 13563 N NE . ARG H 3 31 ? 34.947 -15.703 -87.321 1.00 65.02 ? 31 ARG H NE 1 ATOM 13564 C CZ . ARG H 3 31 ? 34.286 -14.613 -86.948 1.00 69.32 ? 31 ARG H CZ 1 ATOM 13565 N NH1 . ARG H 3 31 ? 34.630 -13.432 -87.442 1.00 80.70 ? 31 ARG H NH1 1 ATOM 13566 N NH2 . ARG H 3 31 ? 33.274 -14.704 -86.093 1.00 68.40 ? 31 ARG H NH2 1 ATOM 13567 N N . PHE H 3 32 ? 35.786 -21.328 -82.830 1.00 40.64 ? 32 PHE H N 1 ATOM 13568 C CA . PHE H 3 32 ? 35.222 -22.541 -82.260 1.00 40.43 ? 32 PHE H CA 1 ATOM 13569 C C . PHE H 3 32 ? 36.124 -23.105 -81.175 1.00 40.45 ? 32 PHE H C 1 ATOM 13570 O O . PHE H 3 32 ? 37.306 -22.777 -81.099 1.00 40.64 ? 32 PHE H O 1 ATOM 13571 C CB . PHE H 3 32 ? 34.990 -23.598 -83.344 1.00 40.43 ? 32 PHE H CB 1 ATOM 13572 C CG . PHE H 3 32 ? 33.682 -23.453 -84.068 1.00 40.87 ? 32 PHE H CG 1 ATOM 13573 C CD1 . PHE H 3 32 ? 32.522 -23.977 -83.527 1.00 41.38 ? 32 PHE H CD1 1 ATOM 13574 C CD2 . PHE H 3 32 ? 33.614 -22.816 -85.296 1.00 41.21 ? 32 PHE H CD2 1 ATOM 13575 C CE1 . PHE H 3 32 ? 31.315 -23.855 -84.185 1.00 42.23 ? 32 PHE H CE1 1 ATOM 13576 C CE2 . PHE H 3 32 ? 32.406 -22.693 -85.961 1.00 41.91 ? 32 PHE H CE2 1 ATOM 13577 C CZ . PHE H 3 32 ? 31.256 -23.214 -85.403 1.00 42.44 ? 32 PHE H CZ 1 ATOM 13578 N N . GLY H 3 33 ? 35.548 -23.948 -80.329 1.00 36.46 ? 33 GLY H N 1 ATOM 13579 C CA . GLY H 3 33 ? 36.301 -24.628 -79.296 1.00 35.40 ? 33 GLY H CA 1 ATOM 13580 C C . GLY H 3 33 ? 36.323 -26.113 -79.587 1.00 35.31 ? 33 GLY H C 1 ATOM 13581 O O . GLY H 3 33 ? 35.567 -26.598 -80.428 1.00 34.94 ? 33 GLY H O 1 ATOM 13582 N N . MET H 3 34 ? 37.194 -26.839 -78.898 1.00 53.67 ? 34 MET H N 1 ATOM 13583 C CA . MET H 3 34 ? 37.339 -28.268 -79.131 1.00 33.55 ? 34 MET H CA 1 ATOM 13584 C C . MET H 3 34 ? 37.331 -29.036 -77.815 1.00 33.59 ? 34 MET H C 1 ATOM 13585 O O . MET H 3 34 ? 38.119 -28.747 -76.917 1.00 33.62 ? 34 MET H O 1 ATOM 13586 C CB . MET H 3 34 ? 38.629 -28.552 -79.899 1.00 33.18 ? 34 MET H CB 1 ATOM 13587 C CG . MET H 3 34 ? 38.775 -29.988 -80.352 1.00 33.29 ? 34 MET H CG 1 ATOM 13588 S SD . MET H 3 34 ? 37.625 -30.370 -81.684 0.64 40.64 ? 34 MET H SD 1 ATOM 13589 C CE . MET H 3 34 ? 38.477 -29.656 -83.085 1.00 45.41 ? 34 MET H CE 1 ATOM 13590 N N . SER H 3 35 ? 36.436 -30.011 -77.703 1.00 33.85 ? 35 SER H N 1 ATOM 13591 C CA . SER H 3 35 ? 36.378 -30.861 -76.521 1.00 34.21 ? 35 SER H CA 1 ATOM 13592 C C . SER H 3 35 ? 36.927 -32.254 -76.814 1.00 34.36 ? 35 SER H C 1 ATOM 13593 O O . SER H 3 35 ? 36.857 -32.733 -77.944 1.00 67.33 ? 35 SER H O 1 ATOM 13594 C CB . SER H 3 35 ? 34.942 -30.961 -76.004 1.00 34.72 ? 35 SER H CB 1 ATOM 13595 O OG . SER H 3 35 ? 34.678 -29.966 -75.030 1.00 35.19 ? 35 SER H OG 1 ATOM 13596 N N . TRP H 3 36 ? 37.468 -32.899 -75.786 1.00 34.93 ? 36 TRP H N 1 ATOM 13597 C CA . TRP H 3 36 ? 37.992 -34.255 -75.909 1.00 35.60 ? 36 TRP H CA 1 ATOM 13598 C C . TRP H 3 36 ? 37.290 -35.172 -74.913 1.00 36.61 ? 36 TRP H C 1 ATOM 13599 O O . TRP H 3 36 ? 37.266 -34.887 -73.718 1.00 37.14 ? 36 TRP H O 1 ATOM 13600 C CB . TRP H 3 36 ? 39.504 -34.287 -75.658 1.00 35.92 ? 36 TRP H CB 1 ATOM 13601 C CG . TRP H 3 36 ? 40.355 -33.692 -76.739 1.00 35.20 ? 36 TRP H CG 1 ATOM 13602 C CD1 . TRP H 3 36 ? 40.760 -32.393 -76.842 1.00 34.43 ? 36 TRP H CD1 1 ATOM 13603 C CD2 . TRP H 3 36 ? 40.933 -34.381 -77.854 1.00 35.49 ? 36 TRP H CD2 1 ATOM 13604 N NE1 . TRP H 3 36 ? 41.540 -32.228 -77.960 1.00 34.12 ? 36 TRP H NE1 1 ATOM 13605 C CE2 . TRP H 3 36 ? 41.662 -33.433 -78.598 1.00 34.78 ? 36 TRP H CE2 1 ATOM 13606 C CE3 . TRP H 3 36 ? 40.898 -35.705 -78.300 1.00 36.55 ? 36 TRP H CE3 1 ATOM 13607 C CZ2 . TRP H 3 36 ? 42.351 -33.767 -79.762 1.00 37.74 ? 36 TRP H CZ2 1 ATOM 13608 C CZ3 . TRP H 3 36 ? 41.582 -36.035 -79.456 1.00 36.96 ? 36 TRP H CZ3 1 ATOM 13609 C CH2 . TRP H 3 36 ? 42.298 -35.070 -80.173 1.00 37.83 ? 36 TRP H CH2 1 ATOM 13610 N N . VAL H 3 37 ? 36.718 -36.271 -75.399 1.00 37.15 ? 37 VAL H N 1 ATOM 13611 C CA . VAL H 3 37 ? 36.056 -37.231 -74.518 1.00 38.31 ? 37 VAL H CA 1 ATOM 13612 C C . VAL H 3 37 ? 36.523 -38.644 -74.863 1.00 39.61 ? 37 VAL H C 1 ATOM 13613 O O . VAL H 3 37 ? 36.857 -38.934 -76.014 1.00 39.51 ? 37 VAL H O 1 ATOM 13614 C CB . VAL H 3 37 ? 34.500 -37.149 -74.601 1.00 38.06 ? 37 VAL H CB 1 ATOM 13615 C CG1 . VAL H 3 37 ? 34.035 -35.721 -74.844 1.00 36.94 ? 37 VAL H CG1 1 ATOM 13616 C CG2 . VAL H 3 37 ? 33.951 -38.076 -75.670 1.00 38.38 ? 37 VAL H CG2 1 ATOM 13617 N N . ARG H 3 38 ? 36.589 -39.513 -73.859 1.00 41.18 ? 38 ARG H N 1 ATOM 13618 C CA . ARG H 3 38 ? 37.040 -40.882 -74.086 1.00 42.95 ? 38 ARG H CA 1 ATOM 13619 C C . ARG H 3 38 ? 36.010 -41.914 -73.649 1.00 44.29 ? 38 ARG H C 1 ATOM 13620 O O . ARG H 3 38 ? 35.131 -41.632 -72.835 1.00 44.12 ? 38 ARG H O 1 ATOM 13621 C CB . ARG H 3 38 ? 38.366 -41.140 -73.366 1.00 44.39 ? 38 ARG H CB 1 ATOM 13622 C CG . ARG H 3 38 ? 38.270 -41.228 -71.853 1.00 45.72 ? 38 ARG H CG 1 ATOM 13623 C CD . ARG H 3 38 ? 39.647 -41.483 -71.260 1.00 47.50 ? 38 ARG H CD 1 ATOM 13624 N NE . ARG H 3 38 ? 39.589 -41.947 -69.878 1.00 49.76 ? 38 ARG H NE 1 ATOM 13625 C CZ . ARG H 3 38 ? 40.657 -42.274 -69.158 1.00 67.66 ? 38 ARG H CZ 1 ATOM 13626 N NH1 . ARG H 3 38 ? 41.868 -42.188 -69.692 1.00 52.14 ? 38 ARG H NH1 1 ATOM 13627 N NH2 . ARG H 3 38 ? 40.517 -42.688 -67.906 1.00 62.83 ? 38 ARG H NH2 1 ATOM 13628 N N . GLN H 3 39 ? 36.134 -43.118 -74.196 1.00 45.85 ? 39 GLN H N 1 ATOM 13629 C CA . GLN H 3 39 ? 35.229 -44.210 -73.872 1.00 47.44 ? 39 GLN H CA 1 ATOM 13630 C C . GLN H 3 39 ? 35.985 -45.525 -73.722 1.00 50.27 ? 39 GLN H C 1 ATOM 13631 O O . GLN H 3 39 ? 36.483 -46.078 -74.701 1.00 55.91 ? 39 GLN H O 1 ATOM 13632 C CB . GLN H 3 39 ? 34.149 -44.347 -74.947 1.00 46.69 ? 39 GLN H CB 1 ATOM 13633 C CG . GLN H 3 39 ? 32.970 -45.210 -74.537 1.00 47.89 ? 39 GLN H CG 1 ATOM 13634 C CD . GLN H 3 39 ? 31.872 -45.221 -75.579 1.00 47.19 ? 39 GLN H CD 1 ATOM 13635 O OE1 . GLN H 3 39 ? 32.130 -45.050 -76.770 1.00 46.73 ? 39 GLN H OE1 1 ATOM 13636 N NE2 . GLN H 3 39 ? 30.638 -45.431 -75.136 1.00 47.37 ? 39 GLN H NE2 1 ATOM 13637 N N . ALA H 3 40 ? 36.072 -46.021 -72.492 1.00 52.13 ? 40 ALA H N 1 ATOM 13638 C CA . ALA H 3 40 ? 36.709 -47.307 -72.238 1.00 55.39 ? 40 ALA H CA 1 ATOM 13639 C C . ALA H 3 40 ? 35.797 -48.418 -72.747 1.00 56.77 ? 40 ALA H C 1 ATOM 13640 O O . ALA H 3 40 ? 34.583 -48.229 -72.815 1.00 82.26 ? 40 ALA H O 1 ATOM 13641 C CB . ALA H 3 40 ? 37.002 -47.475 -70.753 1.00 57.35 ? 40 ALA H CB 1 ATOM 13642 N N . PRO H 3 41 ? 36.377 -49.570 -73.127 1.00 59.61 ? 41 PRO H N 1 ATOM 13643 C CA . PRO H 3 41 ? 35.577 -50.697 -73.624 1.00 61.41 ? 41 PRO H CA 1 ATOM 13644 C C . PRO H 3 41 ? 34.426 -51.083 -72.694 1.00 62.08 ? 41 PRO H C 1 ATOM 13645 O O . PRO H 3 41 ? 34.652 -51.459 -71.545 1.00 64.10 ? 41 PRO H O 1 ATOM 13646 C CB . PRO H 3 41 ? 36.600 -51.832 -73.722 1.00 65.17 ? 41 PRO H CB 1 ATOM 13647 C CG . PRO H 3 41 ? 37.894 -51.140 -73.953 1.00 64.38 ? 41 PRO H CG 1 ATOM 13648 C CD . PRO H 3 41 ? 37.821 -49.862 -73.167 1.00 61.53 ? 41 PRO H CD 1 ATOM 13649 N N . GLY H 3 42 ? 33.202 -50.989 -73.206 1.00 60.62 ? 42 GLY H N 1 ATOM 13650 C CA . GLY H 3 42 ? 32.015 -51.327 -72.443 1.00 68.57 ? 42 GLY H CA 1 ATOM 13651 C C . GLY H 3 42 ? 31.550 -50.265 -71.462 1.00 60.96 ? 42 GLY H C 1 ATOM 13652 O O . GLY H 3 42 ? 30.517 -50.428 -70.814 1.00 63.74 ? 42 GLY H O 1 ATOM 13653 N N . GLN H 3 43 ? 32.304 -49.176 -71.349 1.00 57.49 ? 43 GLN H N 1 ATOM 13654 C CA . GLN H 3 43 ? 31.963 -48.113 -70.408 1.00 55.69 ? 43 GLN H CA 1 ATOM 13655 C C . GLN H 3 43 ? 31.297 -46.930 -71.105 1.00 52.49 ? 43 GLN H C 1 ATOM 13656 O O . GLN H 3 43 ? 31.157 -46.915 -72.327 1.00 51.47 ? 43 GLN H O 1 ATOM 13657 C CB . GLN H 3 43 ? 33.211 -47.642 -69.657 1.00 61.33 ? 43 GLN H CB 1 ATOM 13658 C CG . GLN H 3 43 ? 33.865 -48.716 -68.804 1.00 68.84 ? 43 GLN H CG 1 ATOM 13659 C CD . GLN H 3 43 ? 32.993 -49.147 -67.642 1.00 71.82 ? 43 GLN H CD 1 ATOM 13660 O OE1 . GLN H 3 43 ? 32.443 -48.315 -66.920 0.50 78.72 ? 43 GLN H OE1 1 ATOM 13661 N NE2 . GLN H 3 43 ? 32.865 -50.455 -67.452 1.00 83.79 ? 43 GLN H NE2 1 ATOM 13662 N N . GLY H 3 44 ? 30.887 -45.941 -70.316 1.00 51.31 ? 44 GLY H N 1 ATOM 13663 C CA . GLY H 3 44 ? 30.236 -44.757 -70.845 1.00 48.74 ? 44 GLY H CA 1 ATOM 13664 C C . GLY H 3 44 ? 31.219 -43.680 -71.259 1.00 47.06 ? 44 GLY H C 1 ATOM 13665 O O . GLY H 3 44 ? 32.429 -43.904 -71.275 1.00 47.73 ? 44 GLY H O 1 ATOM 13666 N N . LEU H 3 45 ? 30.694 -42.506 -71.598 1.00 48.93 ? 45 LEU H N 1 ATOM 13667 C CA . LEU H 3 45 ? 31.522 -41.392 -72.046 1.00 46.65 ? 45 LEU H CA 1 ATOM 13668 C C . LEU H 3 45 ? 32.087 -40.604 -70.871 1.00 47.29 ? 45 LEU H C 1 ATOM 13669 O O . LEU H 3 45 ? 31.423 -40.432 -69.849 1.00 48.24 ? 45 LEU H O 1 ATOM 13670 C CB . LEU H 3 45 ? 30.720 -40.459 -72.955 1.00 43.39 ? 45 LEU H CB 1 ATOM 13671 C CG . LEU H 3 45 ? 30.053 -41.081 -74.181 1.00 42.73 ? 45 LEU H CG 1 ATOM 13672 C CD1 . LEU H 3 45 ? 29.141 -40.072 -74.856 1.00 40.09 ? 45 LEU H CD1 1 ATOM 13673 C CD2 . LEU H 3 45 ? 31.098 -41.597 -75.153 1.00 43.19 ? 45 LEU H CD2 1 ATOM 13674 N N . GLU H 3 46 ? 33.318 -40.130 -71.025 1.00 47.03 ? 46 GLU H N 1 ATOM 13675 C CA . GLU H 3 46 ? 33.970 -39.328 -69.998 1.00 47.74 ? 46 GLU H CA 1 ATOM 13676 C C . GLU H 3 46 ? 34.591 -38.080 -70.614 1.00 45.19 ? 46 GLU H C 1 ATOM 13677 O O . GLU H 3 46 ? 35.435 -38.170 -71.502 1.00 44.63 ? 46 GLU H O 1 ATOM 13678 C CB . GLU H 3 46 ? 35.038 -40.143 -69.268 1.00 76.63 ? 46 GLU H CB 1 ATOM 13679 C CG . GLU H 3 46 ? 35.719 -39.393 -68.137 1.00 64.28 ? 46 GLU H CG 1 ATOM 13680 C CD . GLU H 3 46 ? 36.797 -40.211 -67.456 1.00 80.27 ? 46 GLU H CD 1 ATOM 13681 O OE1 . GLU H 3 46 ? 37.253 -41.212 -68.048 0.49 86.22 ? 46 GLU H OE1 1 ATOM 13682 O OE2 . GLU H 3 46 ? 37.189 -39.852 -66.326 0.97 82.41 ? 46 GLU H OE2 1 ATOM 13683 N N . TRP H 3 47 ? 34.168 -36.915 -70.136 1.00 44.01 ? 47 TRP H N 1 ATOM 13684 C CA . TRP H 3 47 ? 34.677 -35.648 -70.645 1.00 41.95 ? 47 TRP H CA 1 ATOM 13685 C C . TRP H 3 47 ? 36.045 -35.348 -70.036 1.00 43.45 ? 47 TRP H C 1 ATOM 13686 O O . TRP H 3 47 ? 36.209 -35.379 -68.817 1.00 45.68 ? 47 TRP H O 1 ATOM 13687 C CB . TRP H 3 47 ? 33.680 -34.525 -70.344 1.00 40.71 ? 47 TRP H CB 1 ATOM 13688 C CG . TRP H 3 47 ? 34.062 -33.182 -70.878 1.00 38.95 ? 47 TRP H CG 1 ATOM 13689 C CD1 . TRP H 3 47 ? 33.826 -32.703 -72.133 1.00 36.82 ? 47 TRP H CD1 1 ATOM 13690 C CD2 . TRP H 3 47 ? 34.713 -32.126 -70.163 1.00 39.57 ? 47 TRP H CD2 1 ATOM 13691 N NE1 . TRP H 3 47 ? 34.307 -31.423 -72.250 1.00 36.13 ? 47 TRP H NE1 1 ATOM 13692 C CE2 . TRP H 3 47 ? 34.855 -31.045 -71.053 1.00 37.73 ? 47 TRP H CE2 1 ATOM 13693 C CE3 . TRP H 3 47 ? 35.198 -31.995 -68.859 1.00 41.85 ? 47 TRP H CE3 1 ATOM 13694 C CZ2 . TRP H 3 47 ? 35.462 -29.848 -70.682 1.00 38.03 ? 47 TRP H CZ2 1 ATOM 13695 C CZ3 . TRP H 3 47 ? 35.801 -30.807 -68.494 1.00 42.09 ? 47 TRP H CZ3 1 ATOM 13696 C CH2 . TRP H 3 47 ? 35.927 -29.749 -69.400 1.00 40.16 ? 47 TRP H CH2 1 ATOM 13697 N N . MET H 3 48 ? 37.024 -35.066 -70.890 1.00 42.50 ? 48 MET H N 1 ATOM 13698 C CA . MET H 3 48 ? 38.394 -34.844 -70.436 1.00 44.06 ? 48 MET H CA 1 ATOM 13699 C C . MET H 3 48 ? 38.741 -33.366 -70.336 1.00 42.86 ? 48 MET H C 1 ATOM 13700 O O . MET H 3 48 ? 39.298 -32.918 -69.334 1.00 44.53 ? 48 MET H O 1 ATOM 13701 C CB . MET H 3 48 ? 39.384 -35.541 -71.370 1.00 57.43 ? 48 MET H CB 1 ATOM 13702 C CG . MET H 3 48 ? 39.164 -37.034 -71.501 1.00 46.24 ? 48 MET H CG 1 ATOM 13703 S SD . MET H 3 48 ? 40.472 -37.808 -72.459 1.00 47.64 ? 48 MET H SD 1 ATOM 13704 C CE . MET H 3 48 ? 39.908 -37.436 -74.114 1.00 45.22 ? 48 MET H CE 1 ATOM 13705 N N . GLY H 3 49 ? 38.417 -32.609 -71.378 1.00 40.34 ? 49 GLY H N 1 ATOM 13706 C CA . GLY H 3 49 ? 38.715 -31.193 -71.379 1.00 39.47 ? 49 GLY H CA 1 ATOM 13707 C C . GLY H 3 49 ? 38.259 -30.439 -72.610 1.00 37.13 ? 49 GLY H C 1 ATOM 13708 O O . GLY H 3 49 ? 37.752 -31.022 -73.566 1.00 36.04 ? 49 GLY H O 1 ATOM 13709 N N . TRP H 3 50 ? 38.458 -29.126 -72.577 1.00 36.74 ? 50 TRP H N 1 ATOM 13710 C CA . TRP H 3 50 ? 38.055 -28.245 -73.662 1.00 35.11 ? 50 TRP H CA 1 ATOM 13711 C C . TRP H 3 50 ? 39.131 -27.192 -73.897 1.00 35.33 ? 50 TRP H C 1 ATOM 13712 O O . TRP H 3 50 ? 39.808 -26.772 -72.961 1.00 36.66 ? 50 TRP H O 1 ATOM 13713 C CB . TRP H 3 50 ? 36.703 -27.597 -73.334 1.00 34.84 ? 50 TRP H CB 1 ATOM 13714 C CG . TRP H 3 50 ? 36.228 -26.558 -74.308 1.00 33.87 ? 50 TRP H CG 1 ATOM 13715 C CD1 . TRP H 3 50 ? 35.434 -26.762 -75.397 1.00 32.77 ? 50 TRP H CD1 1 ATOM 13716 C CD2 . TRP H 3 50 ? 36.471 -25.147 -74.248 1.00 34.40 ? 50 TRP H CD2 1 ATOM 13717 N NE1 . TRP H 3 50 ? 35.191 -25.573 -76.037 1.00 32.69 ? 50 TRP H NE1 1 ATOM 13718 C CE2 . TRP H 3 50 ? 35.814 -24.565 -75.350 1.00 33.70 ? 50 TRP H CE2 1 ATOM 13719 C CE3 . TRP H 3 50 ? 37.189 -24.322 -73.378 1.00 35.74 ? 50 TRP H CE3 1 ATOM 13720 C CZ2 . TRP H 3 50 ? 35.854 -23.197 -75.605 1.00 34.42 ? 50 TRP H CZ2 1 ATOM 13721 C CZ3 . TRP H 3 50 ? 37.227 -22.964 -73.633 1.00 36.30 ? 50 TRP H CZ3 1 ATOM 13722 C CH2 . TRP H 3 50 ? 36.565 -22.415 -74.738 1.00 35.69 ? 50 TRP H CH2 1 ATOM 13723 N N . ILE H 3 51 ? 39.287 -26.769 -75.147 1.00 34.29 ? 51 ILE H N 1 ATOM 13724 C CA . ILE H 3 51 ? 40.261 -25.738 -75.482 1.00 34.64 ? 51 ILE H CA 1 ATOM 13725 C C . ILE H 3 51 ? 39.686 -24.781 -76.521 1.00 33.90 ? 51 ILE H C 1 ATOM 13726 O O . ILE H 3 51 ? 39.002 -25.198 -77.455 1.00 33.01 ? 51 ILE H O 1 ATOM 13727 C CB . ILE H 3 51 ? 41.587 -26.354 -76.003 1.00 35.03 ? 51 ILE H CB 1 ATOM 13728 C CG1 . ILE H 3 51 ? 42.608 -25.260 -76.321 1.00 35.59 ? 51 ILE H CG1 1 ATOM 13729 C CG2 . ILE H 3 51 ? 41.346 -27.230 -77.224 1.00 34.18 ? 51 ILE H CG2 1 ATOM 13730 C CD1 . ILE H 3 51 ? 44.032 -25.756 -76.411 1.00 36.63 ? 51 ILE H CD1 1 ATOM 13731 N N . SER H 3 52 ? 39.957 -23.493 -76.345 1.00 34.66 ? 52 SER H N 1 ATOM 13732 C CA . SER H 3 52 ? 39.484 -22.478 -77.275 1.00 34.64 ? 52 SER H CA 1 ATOM 13733 C C . SER H 3 52 ? 40.410 -22.362 -78.478 1.00 34.61 ? 52 SER H C 1 ATOM 13734 O O . SER H 3 52 ? 41.623 -22.245 -78.328 1.00 44.53 ? 52 SER H O 1 ATOM 13735 C CB . SER H 3 52 ? 39.363 -21.125 -76.573 1.00 36.04 ? 52 SER H CB 1 ATOM 13736 O OG . SER H 3 52 ? 38.941 -20.117 -77.474 1.00 36.57 ? 52 SER H OG 1 ATOM 13737 N N . GLY H 3 53 ? 39.831 -22.401 -79.672 1.00 34.17 ? 53 GLY H N 1 ATOM 13738 C CA . GLY H 3 53 ? 40.593 -22.216 -80.891 1.00 34.54 ? 53 GLY H CA 1 ATOM 13739 C C . GLY H 3 53 ? 40.958 -20.758 -81.094 1.00 37.30 ? 53 GLY H C 1 ATOM 13740 O O . GLY H 3 53 ? 41.808 -20.427 -81.919 1.00 40.87 ? 53 GLY H O 1 ATOM 13741 N N . TYR H 3 54 ? 40.301 -19.888 -80.335 1.00 36.57 ? 54 TYR H N 1 ATOM 13742 C CA . TYR H 3 54 ? 40.526 -18.452 -80.421 1.00 38.35 ? 54 TYR H CA 1 ATOM 13743 C C . TYR H 3 54 ? 41.591 -17.990 -79.426 1.00 39.18 ? 54 TYR H C 1 ATOM 13744 O O . TYR H 3 54 ? 42.630 -17.461 -79.821 1.00 40.14 ? 54 TYR H O 1 ATOM 13745 C CB . TYR H 3 54 ? 39.207 -17.709 -80.180 1.00 39.26 ? 54 TYR H CB 1 ATOM 13746 C CG . TYR H 3 54 ? 39.278 -16.202 -80.285 1.00 41.68 ? 54 TYR H CG 1 ATOM 13747 C CD1 . TYR H 3 54 ? 39.825 -15.589 -81.403 1.00 42.91 ? 54 TYR H CD1 1 ATOM 13748 C CD2 . TYR H 3 54 ? 38.763 -15.391 -79.281 1.00 43.15 ? 54 TYR H CD2 1 ATOM 13749 C CE1 . TYR H 3 54 ? 39.879 -14.213 -81.508 1.00 45.55 ? 54 TYR H CE1 1 ATOM 13750 C CE2 . TYR H 3 54 ? 38.812 -14.014 -79.379 1.00 45.83 ? 54 TYR H CE2 1 ATOM 13751 C CZ . TYR H 3 54 ? 39.371 -13.430 -80.495 1.00 47.02 ? 54 TYR H CZ 1 ATOM 13752 O OH . TYR H 3 54 ? 39.422 -12.060 -80.600 1.00 50.10 ? 54 TYR H OH 1 ATOM 13753 N N . THR H 3 55 ? 41.329 -18.194 -78.138 1.00 39.08 ? 55 THR H N 1 ATOM 13754 C CA . THR H 3 55 ? 42.224 -17.718 -77.087 1.00 40.29 ? 55 THR H CA 1 ATOM 13755 C C . THR H 3 55 ? 43.272 -18.744 -76.651 1.00 39.66 ? 55 THR H C 1 ATOM 13756 O O . THR H 3 55 ? 44.320 -18.377 -76.121 1.00 42.29 ? 55 THR H O 1 ATOM 13757 C CB . THR H 3 55 ? 41.433 -17.291 -75.836 1.00 41.28 ? 55 THR H CB 1 ATOM 13758 O OG1 . THR H 3 55 ? 40.662 -18.398 -75.356 1.00 44.71 ? 55 THR H OG1 1 ATOM 13759 C CG2 . THR H 3 55 ? 40.506 -16.133 -76.160 1.00 42.70 ? 55 THR H CG2 1 ATOM 13760 N N . GLY H 3 56 ? 42.995 -20.024 -76.876 1.00 38.16 ? 56 GLY H N 1 ATOM 13761 C CA . GLY H 3 56 ? 43.876 -21.076 -76.399 1.00 38.05 ? 56 GLY H CA 1 ATOM 13762 C C . GLY H 3 56 ? 43.619 -21.487 -74.960 1.00 38.61 ? 56 GLY H C 1 ATOM 13763 O O . GLY H 3 56 ? 44.263 -22.404 -74.449 1.00 38.98 ? 56 GLY H O 1 ATOM 13764 N N . ASP H 3 57 ? 42.688 -20.800 -74.302 1.00 39.10 ? 57 ASP H N 1 ATOM 13765 C CA . ASP H 3 57 ? 42.325 -21.106 -72.918 1.00 41.46 ? 57 ASP H CA 1 ATOM 13766 C C . ASP H 3 57 ? 41.801 -22.534 -72.791 1.00 39.00 ? 57 ASP H C 1 ATOM 13767 O O . ASP H 3 57 ? 41.098 -23.026 -73.673 1.00 37.48 ? 57 ASP H O 1 ATOM 13768 C CB . ASP H 3 57 ? 41.277 -20.116 -72.402 1.00 47.39 ? 57 ASP H CB 1 ATOM 13769 C CG . ASP H 3 57 ? 41.851 -18.733 -72.153 1.00 56.73 ? 57 ASP H CG 1 ATOM 13770 O OD1 . ASP H 3 57 ? 43.088 -18.613 -72.027 0.10 80.70 ? 57 ASP H OD1 1 ATOM 13771 O OD2 . ASP H 3 57 ? 41.065 -17.766 -72.082 1.00 56.23 ? 57 ASP H OD2 1 ATOM 13772 N N . THR H 3 58 ? 42.146 -23.192 -71.689 1.00 40.20 ? 58 THR H N 1 ATOM 13773 C CA . THR H 3 58 ? 41.766 -24.584 -71.485 1.00 39.82 ? 58 THR H CA 1 ATOM 13774 C C . THR H 3 58 ? 40.919 -24.802 -70.236 1.00 41.00 ? 58 THR H C 1 ATOM 13775 O O . THR H 3 58 ? 41.016 -24.056 -69.263 1.00 42.74 ? 58 THR H O 1 ATOM 13776 C CB . THR H 3 58 ? 43.009 -25.484 -71.387 1.00 40.76 ? 58 THR H CB 1 ATOM 13777 O OG1 . THR H 3 58 ? 43.920 -24.934 -70.428 1.00 42.87 ? 58 THR H OG1 1 ATOM 13778 C CG2 . THR H 3 58 ? 43.699 -25.584 -72.735 1.00 39.64 ? 58 THR H CG2 1 ATOM 13779 N N . LYS H 3 59 ? 40.094 -25.842 -70.282 1.00 40.33 ? 59 LYS H N 1 ATOM 13780 C CA . LYS H 3 59 ? 39.296 -26.276 -69.143 1.00 41.65 ? 59 LYS H CA 1 ATOM 13781 C C . LYS H 3 59 ? 39.496 -27.778 -68.990 1.00 42.17 ? 59 LYS H C 1 ATOM 13782 O O . LYS H 3 59 ? 39.245 -28.528 -69.929 1.00 53.87 ? 59 LYS H O 1 ATOM 13783 C CB . LYS H 3 59 ? 37.813 -25.955 -69.348 1.00 40.66 ? 59 LYS H CB 1 ATOM 13784 C CG . LYS H 3 59 ? 37.497 -24.496 -69.647 1.00 40.47 ? 59 LYS H CG 1 ATOM 13785 C CD . LYS H 3 59 ? 37.469 -23.649 -68.387 1.00 42.89 ? 59 LYS H CD 1 ATOM 13786 C CE . LYS H 3 59 ? 37.066 -22.218 -68.707 1.00 43.17 ? 59 LYS H CE 1 ATOM 13787 N NZ . LYS H 3 59 ? 36.900 -21.395 -67.478 1.00 70.72 ? 59 LYS H NZ 1 ATOM 13788 N N . TYR H 3 60 ? 39.945 -28.223 -67.821 1.00 44.67 ? 60 TYR H N 1 ATOM 13789 C CA . TYR H 3 60 ? 40.206 -29.646 -67.616 1.00 45.87 ? 60 TYR H CA 1 ATOM 13790 C C . TYR H 3 60 ? 39.288 -30.270 -66.573 1.00 47.61 ? 60 TYR H C 1 ATOM 13791 O O . TYR H 3 60 ? 38.719 -29.576 -65.733 1.00 48.60 ? 60 TYR H O 1 ATOM 13792 C CB . TYR H 3 60 ? 41.660 -29.880 -67.196 1.00 48.09 ? 60 TYR H CB 1 ATOM 13793 C CG . TYR H 3 60 ? 42.694 -29.459 -68.212 1.00 46.86 ? 60 TYR H CG 1 ATOM 13794 C CD1 . TYR H 3 60 ? 42.799 -30.109 -69.433 1.00 45.25 ? 60 TYR H CD1 1 ATOM 13795 C CD2 . TYR H 3 60 ? 43.585 -28.431 -67.938 1.00 47.65 ? 60 TYR H CD2 1 ATOM 13796 C CE1 . TYR H 3 60 ? 43.749 -29.735 -70.362 1.00 44.47 ? 60 TYR H CE1 1 ATOM 13797 C CE2 . TYR H 3 60 ? 44.540 -28.050 -68.861 1.00 46.77 ? 60 TYR H CE2 1 ATOM 13798 C CZ . TYR H 3 60 ? 44.617 -28.706 -70.071 1.00 45.20 ? 60 TYR H CZ 1 ATOM 13799 O OH . TYR H 3 60 ? 45.565 -28.333 -70.995 1.00 44.64 ? 60 TYR H OH 1 ATOM 13800 N N . ALA H 3 61 ? 39.157 -31.590 -66.641 1.00 48.31 ? 61 ALA H N 1 ATOM 13801 C CA . ALA H 3 61 ? 38.391 -32.349 -65.662 1.00 50.46 ? 61 ALA H CA 1 ATOM 13802 C C . ALA H 3 61 ? 39.261 -32.685 -64.453 1.00 54.31 ? 61 ALA H C 1 ATOM 13803 O O . ALA H 3 61 ? 40.485 -32.766 -64.563 1.00 58.05 ? 61 ALA H O 1 ATOM 13804 C CB . ALA H 3 61 ? 37.833 -33.615 -66.287 1.00 49.90 ? 61 ALA H CB 1 ATOM 13805 N N . ARG H 3 62 ? 38.621 -32.867 -63.302 1.00 62.52 ? 62 ARG H N 1 ATOM 13806 C CA . ARG H 3 62 ? 39.321 -33.167 -62.056 1.00 73.55 ? 62 ARG H CA 1 ATOM 13807 C C . ARG H 3 62 ? 40.167 -34.443 -62.139 1.00 84.56 ? 62 ARG H C 1 ATOM 13808 O O . ARG H 3 62 ? 41.230 -34.529 -61.524 1.00 94.02 ? 62 ARG H O 1 ATOM 13809 C CB . ARG H 3 62 ? 38.315 -33.276 -60.902 1.00 91.22 ? 62 ARG H CB 1 ATOM 13810 C CG . ARG H 3 62 ? 37.450 -34.528 -60.942 1.00 96.30 ? 62 ARG H CG 1 ATOM 13811 C CD . ARG H 3 62 ? 36.300 -34.471 -59.953 1.00 109.79 ? 62 ARG H CD 1 ATOM 13812 N NE . ARG H 3 62 ? 35.477 -35.675 -60.025 1.00 115.17 ? 62 ARG H NE 1 ATOM 13813 C CZ . ARG H 3 62 ? 34.307 -35.822 -59.412 1.00 117.29 ? 62 ARG H CZ 1 ATOM 13814 N NH1 . ARG H 3 62 ? 33.813 -34.836 -58.676 1.00 124.50 ? 62 ARG H NH1 1 ATOM 13815 N NH2 . ARG H 3 62 ? 33.629 -36.955 -59.536 1.00 122.74 ? 62 ARG H NH2 1 ATOM 13816 N N . SER H 3 63 ? 39.686 -35.430 -62.893 1.00 77.90 ? 63 SER H N 1 ATOM 13817 C CA . SER H 3 63 ? 40.374 -36.713 -63.040 1.00 73.28 ? 63 SER H CA 1 ATOM 13818 C C . SER H 3 63 ? 41.738 -36.565 -63.700 1.00 74.80 ? 63 SER H C 1 ATOM 13819 O O . SER H 3 63 ? 42.694 -37.259 -63.356 1.00 76.31 ? 63 SER H O 1 ATOM 13820 C CB . SER H 3 63 ? 39.509 -37.687 -63.843 1.00 75.48 ? 63 SER H CB 1 ATOM 13821 O OG . SER H 3 63 ? 38.176 -37.689 -63.365 1.00 80.49 ? 63 SER H OG 1 ATOM 13822 N N . PHE H 3 64 ? 41.815 -35.644 -64.650 1.00 60.42 ? 64 PHE H N 1 ATOM 13823 C CA . PHE H 3 64 ? 43.045 -35.386 -65.378 1.00 99.10 ? 64 PHE H CA 1 ATOM 13824 C C . PHE H 3 64 ? 43.688 -34.102 -64.847 1.00 77.61 ? 64 PHE H C 1 ATOM 13825 O O . PHE H 3 64 ? 43.958 -33.183 -65.616 1.00 73.74 ? 64 PHE H O 1 ATOM 13826 C CB . PHE H 3 64 ? 42.770 -35.269 -66.877 1.00 68.14 ? 64 PHE H CB 1 ATOM 13827 C CG . PHE H 3 64 ? 42.025 -36.442 -67.454 1.00 68.54 ? 64 PHE H CG 1 ATOM 13828 C CD1 . PHE H 3 64 ? 40.642 -36.491 -67.412 1.00 64.33 ? 64 PHE H CD1 1 ATOM 13829 C CD2 . PHE H 3 64 ? 42.707 -37.496 -68.038 1.00 69.33 ? 64 PHE H CD2 1 ATOM 13830 C CE1 . PHE H 3 64 ? 39.952 -37.563 -67.936 1.00 57.24 ? 64 PHE H CE1 1 ATOM 13831 C CE2 . PHE H 3 64 ? 42.021 -38.577 -68.567 1.00 64.10 ? 64 PHE H CE2 1 ATOM 13832 C CZ . PHE H 3 64 ? 40.640 -38.608 -68.515 1.00 56.51 ? 64 PHE H CZ 1 ATOM 13833 N N . GLN H 3 65 ? 43.918 -34.051 -63.534 1.00 90.83 ? 65 GLN H N 1 ATOM 13834 C CA . GLN H 3 65 ? 44.427 -32.856 -62.865 1.00 90.26 ? 65 GLN H CA 1 ATOM 13835 C C . GLN H 3 65 ? 45.699 -32.301 -63.521 1.00 83.15 ? 65 GLN H C 1 ATOM 13836 O O . GLN H 3 65 ? 45.762 -31.116 -63.849 1.00 96.75 ? 65 GLN H O 1 ATOM 13837 C CB . GLN H 3 65 ? 44.659 -33.132 -61.366 1.00 107.34 ? 65 GLN H CB 1 ATOM 13838 C CG . GLN H 3 65 ? 45.842 -34.045 -60.979 1.00 104.86 ? 65 GLN H CG 1 ATOM 13839 C CD . GLN H 3 65 ? 45.689 -35.479 -61.439 1.00 101.70 ? 65 GLN H CD 1 ATOM 13840 O OE1 . GLN H 3 65 ? 44.592 -36.035 -61.432 1.00 103.97 ? 65 GLN H OE1 1 ATOM 13841 N NE2 . GLN H 3 65 ? 46.800 -36.094 -61.827 1.00 103.03 ? 65 GLN H NE2 1 ATOM 13842 N N . GLY H 3 66 ? 46.705 -33.144 -63.727 1.00 89.14 ? 66 GLY H N 1 ATOM 13843 C CA . GLY H 3 66 ? 47.945 -32.691 -64.329 1.00 70.44 ? 66 GLY H CA 1 ATOM 13844 C C . GLY H 3 66 ? 48.564 -33.668 -65.310 1.00 67.23 ? 66 GLY H C 1 ATOM 13845 O O . GLY H 3 66 ? 49.700 -33.478 -65.752 1.00 68.00 ? 66 GLY H O 1 ATOM 13846 N N . ARG H 3 67 ? 47.819 -34.710 -65.662 1.00 64.93 ? 67 ARG H N 1 ATOM 13847 C CA . ARG H 3 67 ? 48.330 -35.708 -66.590 1.00 62.34 ? 67 ARG H CA 1 ATOM 13848 C C . ARG H 3 67 ? 47.975 -35.334 -68.027 1.00 57.95 ? 67 ARG H C 1 ATOM 13849 O O . ARG H 3 67 ? 48.668 -35.725 -68.964 1.00 56.18 ? 67 ARG H O 1 ATOM 13850 C CB . ARG H 3 67 ? 47.791 -37.101 -66.255 1.00 62.82 ? 67 ARG H CB 1 ATOM 13851 C CG . ARG H 3 67 ? 48.436 -37.710 -65.015 1.00 95.79 ? 67 ARG H CG 1 ATOM 13852 C CD . ARG H 3 67 ? 47.795 -39.028 -64.584 1.00 74.00 ? 67 ARG H CD 1 ATOM 13853 N NE . ARG H 3 67 ? 47.649 -39.966 -65.696 1.00 65.49 ? 67 ARG H NE 1 ATOM 13854 C CZ . ARG H 3 67 ? 46.521 -40.200 -66.359 1.00 62.59 ? 67 ARG H CZ 1 ATOM 13855 N NH1 . ARG H 3 67 ? 46.512 -41.076 -67.355 1.00 60.20 ? 67 ARG H NH1 1 ATOM 13856 N NH2 . ARG H 3 67 ? 45.406 -39.565 -66.028 1.00 62.61 ? 67 ARG H NH2 1 ATOM 13857 N N . LEU H 3 68 ? 46.893 -34.579 -68.193 1.00 56.80 ? 68 LEU H N 1 ATOM 13858 C CA . LEU H 3 68 ? 46.430 -34.183 -69.520 1.00 53.38 ? 68 LEU H CA 1 ATOM 13859 C C . LEU H 3 68 ? 46.820 -32.748 -69.866 1.00 53.66 ? 68 LEU H C 1 ATOM 13860 O O . LEU H 3 68 ? 46.781 -31.862 -69.015 1.00 56.23 ? 68 LEU H O 1 ATOM 13861 C CB . LEU H 3 68 ? 44.911 -34.344 -69.621 1.00 52.32 ? 68 LEU H CB 1 ATOM 13862 C CG . LEU H 3 68 ? 44.264 -33.996 -70.964 1.00 49.50 ? 68 LEU H CG 1 ATOM 13863 C CD1 . LEU H 3 68 ? 44.643 -35.016 -72.019 1.00 47.29 ? 68 LEU H CD1 1 ATOM 13864 C CD2 . LEU H 3 68 ? 42.752 -33.897 -70.832 1.00 49.67 ? 68 LEU H CD2 1 ATOM 13865 N N . THR H 3 69 ? 47.196 -32.533 -71.123 1.00 51.53 ? 69 THR H N 1 ATOM 13866 C CA . THR H 3 69 ? 47.500 -31.197 -71.623 1.00 51.99 ? 69 THR H CA 1 ATOM 13867 C C . THR H 3 69 ? 46.930 -31.016 -73.025 1.00 49.52 ? 69 THR H C 1 ATOM 13868 O O . THR H 3 69 ? 47.249 -31.777 -73.939 1.00 47.83 ? 69 THR H O 1 ATOM 13869 C CB . THR H 3 69 ? 49.015 -30.929 -71.650 1.00 53.67 ? 69 THR H CB 1 ATOM 13870 O OG1 . THR H 3 69 ? 49.508 -30.835 -70.308 1.00 56.92 ? 69 THR H OG1 1 ATOM 13871 C CG2 . THR H 3 69 ? 49.317 -29.630 -72.383 1.00 54.24 ? 69 THR H CG2 1 ATOM 13872 N N . LEU H 3 70 ? 46.091 -29.998 -73.187 1.00 49.88 ? 70 LEU H N 1 ATOM 13873 C CA . LEU H 3 70 ? 45.456 -29.721 -74.468 1.00 48.40 ? 70 LEU H CA 1 ATOM 13874 C C . LEU H 3 70 ? 46.125 -28.529 -75.140 1.00 49.68 ? 70 LEU H C 1 ATOM 13875 O O . LEU H 3 70 ? 46.257 -27.463 -74.540 1.00 51.94 ? 70 LEU H O 1 ATOM 13876 C CB . LEU H 3 70 ? 43.960 -29.457 -74.277 1.00 48.53 ? 70 LEU H CB 1 ATOM 13877 C CG . LEU H 3 70 ? 42.985 -30.599 -74.574 1.00 46.83 ? 70 LEU H CG 1 ATOM 13878 C CD1 . LEU H 3 70 ? 43.426 -31.884 -73.898 1.00 59.22 ? 70 LEU H CD1 1 ATOM 13879 C CD2 . LEU H 3 70 ? 41.578 -30.226 -74.133 1.00 47.97 ? 70 LEU H CD2 1 ATOM 13880 N N . THR H 3 71 ? 46.546 -28.712 -76.386 1.00 48.76 ? 71 THR H N 1 ATOM 13881 C CA . THR H 3 71 ? 47.204 -27.646 -77.130 1.00 50.47 ? 71 THR H CA 1 ATOM 13882 C C . THR H 3 71 ? 46.545 -27.440 -78.482 1.00 50.10 ? 71 THR H C 1 ATOM 13883 O O . THR H 3 71 ? 45.673 -28.207 -78.887 1.00 48.43 ? 71 THR H O 1 ATOM 13884 C CB . THR H 3 71 ? 48.700 -27.936 -77.348 1.00 51.19 ? 71 THR H CB 1 ATOM 13885 O OG1 . THR H 3 71 ? 48.849 -29.152 -78.092 1.00 49.32 ? 71 THR H OG1 1 ATOM 13886 C CG2 . THR H 3 71 ? 49.422 -28.069 -76.016 1.00 62.96 ? 71 THR H CG2 1 ATOM 13887 N N . THR H 3 72 ? 46.970 -26.394 -79.179 1.00 54.66 ? 72 THR H N 1 ATOM 13888 C CA . THR H 3 72 ? 46.382 -26.057 -80.464 1.00 58.19 ? 72 THR H CA 1 ATOM 13889 C C . THR H 3 72 ? 47.390 -25.409 -81.407 1.00 61.14 ? 72 THR H C 1 ATOM 13890 O O . THR H 3 72 ? 48.311 -24.713 -80.980 1.00 64.57 ? 72 THR H O 1 ATOM 13891 C CB . THR H 3 72 ? 45.165 -25.127 -80.294 1.00 69.67 ? 72 THR H CB 1 ATOM 13892 O OG1 . THR H 3 72 ? 44.562 -24.901 -81.571 1.00 76.57 ? 72 THR H OG1 1 ATOM 13893 C CG2 . THR H 3 72 ? 45.582 -23.790 -79.698 1.00 73.91 ? 72 THR H CG2 1 ATOM 13894 N N . ASP H 3 73 ? 47.214 -25.681 -82.694 1.00 57.21 ? 73 ASP H N 1 ATOM 13895 C CA . ASP H 3 73 ? 48.012 -25.074 -83.748 1.00 58.70 ? 73 ASP H CA 1 ATOM 13896 C C . ASP H 3 73 ? 47.045 -24.299 -84.632 1.00 60.94 ? 73 ASP H C 1 ATOM 13897 O O . ASP H 3 73 ? 46.149 -24.884 -85.222 1.00 60.98 ? 73 ASP H O 1 ATOM 13898 C CB . ASP H 3 73 ? 48.777 -26.139 -84.541 1.00 58.17 ? 73 ASP H CB 1 ATOM 13899 C CG . ASP H 3 73 ? 49.826 -25.548 -85.468 1.00 67.69 ? 73 ASP H CG 1 ATOM 13900 O OD1 . ASP H 3 73 ? 49.798 -24.325 -85.718 0.61 79.80 ? 73 ASP H OD1 1 ATOM 13901 O OD2 . ASP H 3 73 ? 50.686 -26.315 -85.950 1.00 70.33 ? 73 ASP H OD2 1 ATOM 13902 N N . THR H 3 74 ? 47.167 -22.977 -84.648 1.00 64.22 ? 74 THR H N 1 ATOM 13903 C CA . THR H 3 74 ? 46.240 -22.136 -85.402 1.00 67.10 ? 74 THR H CA 1 ATOM 13904 C C . THR H 3 74 ? 46.473 -22.175 -86.916 1.00 69.91 ? 74 THR H C 1 ATOM 13905 O O . THR H 3 74 ? 45.520 -22.132 -87.697 1.00 72.36 ? 74 THR H O 1 ATOM 13906 C CB . THR H 3 74 ? 46.323 -20.677 -84.921 1.00 70.42 ? 74 THR H CB 1 ATOM 13907 O OG1 . THR H 3 74 ? 46.180 -20.638 -83.496 1.00 68.46 ? 74 THR H OG1 1 ATOM 13908 C CG2 . THR H 3 74 ? 45.232 -19.829 -85.561 1.00 73.64 ? 74 THR H CG2 1 ATOM 13909 N N . SER H 3 75 ? 47.736 -22.284 -87.322 1.00 71.18 ? 75 SER H N 1 ATOM 13910 C CA . SER H 3 75 ? 48.098 -22.296 -88.740 1.00 74.64 ? 75 SER H CA 1 ATOM 13911 C C . SER H 3 75 ? 47.433 -23.444 -89.487 1.00 73.10 ? 75 SER H C 1 ATOM 13912 O O . SER H 3 75 ? 46.508 -23.226 -90.270 1.00 77.01 ? 75 SER H O 1 ATOM 13913 C CB . SER H 3 75 ? 49.610 -22.380 -88.905 1.00 76.16 ? 75 SER H CB 1 ATOM 13914 O OG . SER H 3 75 ? 50.155 -23.440 -88.141 1.00 92.33 ? 75 SER H OG 1 ATOM 13915 N N . THR H 3 76 ? 47.907 -24.664 -89.264 1.00 69.90 ? 76 THR H N 1 ATOM 13916 C CA . THR H 3 76 ? 47.146 -25.814 -89.718 1.00 68.07 ? 76 THR H CA 1 ATOM 13917 C C . THR H 3 76 ? 45.985 -25.963 -88.747 1.00 64.78 ? 76 THR H C 1 ATOM 13918 O O . THR H 3 76 ? 46.161 -25.792 -87.551 1.00 86.58 ? 76 THR H O 1 ATOM 13919 C CB . THR H 3 76 ? 48.020 -27.097 -89.780 1.00 117.54 ? 76 THR H CB 1 ATOM 13920 O OG1 . THR H 3 76 ? 47.246 -28.182 -90.305 1.00 86.39 ? 76 THR H OG1 1 ATOM 13921 C CG2 . THR H 3 76 ? 48.534 -27.490 -88.394 1.00 62.46 ? 76 THR H CG2 1 ATOM 13922 N N . GLY H 3 77 ? 44.792 -26.259 -89.249 1.00 65.15 ? 77 GLY H N 1 ATOM 13923 C CA . GLY H 3 77 ? 43.638 -26.335 -88.372 1.00 62.83 ? 77 GLY H CA 1 ATOM 13924 C C . GLY H 3 77 ? 43.706 -27.607 -87.558 1.00 58.59 ? 77 GLY H C 1 ATOM 13925 O O . GLY H 3 77 ? 42.995 -28.564 -87.858 1.00 108.96 ? 77 GLY H O 1 ATOM 13926 N N . THR H 3 78 ? 44.539 -27.628 -86.522 1.00 56.47 ? 78 THR H N 1 ATOM 13927 C CA . THR H 3 78 ? 44.705 -28.858 -85.760 1.00 53.09 ? 78 THR H CA 1 ATOM 13928 C C . THR H 3 78 ? 44.674 -28.672 -84.245 1.00 51.10 ? 78 THR H C 1 ATOM 13929 O O . THR H 3 78 ? 45.114 -27.651 -83.720 1.00 52.19 ? 78 THR H O 1 ATOM 13930 C CB . THR H 3 78 ? 46.038 -29.540 -86.149 1.00 53.09 ? 78 THR H CB 1 ATOM 13931 O OG1 . THR H 3 78 ? 46.188 -29.516 -87.574 1.00 55.92 ? 78 THR H OG1 1 ATOM 13932 C CG2 . THR H 3 78 ? 46.085 -30.982 -85.670 1.00 50.40 ? 78 THR H CG2 1 ATOM 13933 N N . ALA H 3 79 ? 44.164 -29.687 -83.555 1.00 48.70 ? 79 ALA H N 1 ATOM 13934 C CA . ALA H 3 79 ? 44.112 -29.710 -82.101 1.00 47.25 ? 79 ALA H CA 1 ATOM 13935 C C . ALA H 3 79 ? 44.813 -30.966 -81.599 1.00 45.41 ? 79 ALA H C 1 ATOM 13936 O O . ALA H 3 79 ? 44.709 -32.024 -82.218 1.00 44.73 ? 79 ALA H O 1 ATOM 13937 C CB . ALA H 3 79 ? 42.676 -29.659 -81.611 1.00 47.04 ? 79 ALA H CB 1 ATOM 13938 N N . TYR H 3 80 ? 45.525 -30.852 -80.485 1.00 45.15 ? 80 TYR H N 1 ATOM 13939 C CA . TYR H 3 80 ? 46.238 -31.992 -79.921 1.00 44.09 ? 80 TYR H CA 1 ATOM 13940 C C . TYR H 3 80 ? 45.821 -32.254 -78.482 1.00 43.58 ? 80 TYR H C 1 ATOM 13941 O O . TYR H 3 80 ? 45.311 -31.366 -77.803 1.00 44.34 ? 80 TYR H O 1 ATOM 13942 C CB . TYR H 3 80 ? 47.754 -31.772 -79.974 1.00 45.27 ? 80 TYR H CB 1 ATOM 13943 C CG . TYR H 3 80 ? 48.307 -31.471 -81.347 1.00 46.57 ? 80 TYR H CG 1 ATOM 13944 C CD1 . TYR H 3 80 ? 48.734 -32.494 -82.180 1.00 46.49 ? 80 TYR H CD1 1 ATOM 13945 C CD2 . TYR H 3 80 ? 48.416 -30.165 -81.804 1.00 48.46 ? 80 TYR H CD2 1 ATOM 13946 C CE1 . TYR H 3 80 ? 49.246 -32.228 -83.434 1.00 48.34 ? 80 TYR H CE1 1 ATOM 13947 C CE2 . TYR H 3 80 ? 48.927 -29.888 -83.058 1.00 50.33 ? 80 TYR H CE2 1 ATOM 13948 C CZ . TYR H 3 80 ? 49.340 -30.924 -83.867 1.00 50.30 ? 80 TYR H CZ 1 ATOM 13949 O OH . TYR H 3 80 ? 49.849 -30.656 -85.116 1.00 52.78 ? 80 TYR H OH 1 ATOM 13950 N N . MET H 3 81 ? 46.039 -33.482 -78.024 1.00 42.81 ? 81 MET H N 1 ATOM 13951 C CA . MET H 3 81 ? 45.887 -33.809 -76.613 1.00 43.11 ? 81 MET H CA 1 ATOM 13952 C C . MET H 3 81 ? 47.059 -34.678 -76.189 1.00 43.62 ? 81 MET H C 1 ATOM 13953 O O . MET H 3 81 ? 47.485 -35.564 -76.928 1.00 43.13 ? 81 MET H O 1 ATOM 13954 C CB . MET H 3 81 ? 44.559 -34.520 -76.330 1.00 45.14 ? 81 MET H CB 1 ATOM 13955 C CG . MET H 3 81 ? 44.378 -35.853 -77.034 1.00 41.55 ? 81 MET H CG 1 ATOM 13956 S SD . MET H 3 81 ? 43.396 -37.005 -76.057 0.95 62.73 ? 81 MET H SD 1 ATOM 13957 C CE . MET H 3 81 ? 44.577 -37.462 -74.791 1.00 43.16 ? 81 MET H CE 1 ATOM 13958 N N . GLU H 3 82 ? 47.598 -34.409 -75.008 1.00 45.14 ? 82 GLU H N 1 ATOM 13959 C CA . GLU H 3 82 ? 48.735 -35.173 -74.521 1.00 46.39 ? 82 GLU H CA 1 ATOM 13960 C C . GLU H 3 82 ? 48.450 -35.750 -73.141 1.00 47.74 ? 82 GLU H C 1 ATOM 13961 O O . GLU H 3 82 ? 48.265 -35.013 -72.174 1.00 52.92 ? 82 GLU H O 1 ATOM 13962 C CB . GLU H 3 82 ? 49.992 -34.304 -74.492 1.00 62.40 ? 82 GLU H CB 1 ATOM 13963 C CG . GLU H 3 82 ? 51.236 -35.030 -74.018 1.00 71.23 ? 82 GLU H CG 1 ATOM 13964 C CD . GLU H 3 82 ? 52.499 -34.229 -74.252 1.00 80.61 ? 82 GLU H CD 1 ATOM 13965 O OE1 . GLU H 3 82 ? 53.071 -33.724 -73.264 1.00 87.77 ? 82 GLU H OE1 1 ATOM 13966 O OE2 . GLU H 3 82 ? 52.920 -34.103 -75.421 0.66 89.03 ? 82 GLU H OE2 1 ATOM 13967 N N . LEU H 3 83 ? 48.421 -37.075 -73.058 1.00 47.70 ? 83 LEU H N 1 ATOM 13968 C CA . LEU H 3 83 ? 48.175 -37.761 -71.797 1.00 49.60 ? 83 LEU H CA 1 ATOM 13969 C C . LEU H 3 83 ? 49.427 -38.502 -71.339 1.00 51.95 ? 83 LEU H C 1 ATOM 13970 O O . LEU H 3 83 ? 49.862 -39.455 -71.983 1.00 51.61 ? 83 LEU H O 1 ATOM 13971 C CB . LEU H 3 83 ? 46.999 -38.729 -71.944 1.00 48.57 ? 83 LEU H CB 1 ATOM 13972 C CG . LEU H 3 83 ? 46.471 -39.400 -70.677 1.00 50.90 ? 83 LEU H CG 1 ATOM 13973 C CD1 . LEU H 3 83 ? 45.989 -38.353 -69.688 1.00 52.41 ? 83 LEU H CD1 1 ATOM 13974 C CD2 . LEU H 3 83 ? 45.355 -40.371 -71.018 1.00 50.11 ? 83 LEU H CD2 1 ATOM 13975 N N . ARG H 3 84 ? 50.005 -38.058 -70.228 1.00 60.08 ? 84 ARG H N 1 ATOM 13976 C CA . ARG H 3 84 ? 51.235 -38.656 -69.719 1.00 64.13 ? 84 ARG H CA 1 ATOM 13977 C C . ARG H 3 84 ? 50.974 -39.766 -68.708 1.00 66.08 ? 84 ARG H C 1 ATOM 13978 O O . ARG H 3 84 ? 49.848 -39.940 -68.240 1.00 64.65 ? 84 ARG H O 1 ATOM 13979 C CB . ARG H 3 84 ? 52.132 -37.589 -69.086 1.00 67.23 ? 84 ARG H CB 1 ATOM 13980 C CG . ARG H 3 84 ? 52.783 -36.642 -70.084 1.00 70.72 ? 84 ARG H CG 1 ATOM 13981 C CD . ARG H 3 84 ? 52.058 -35.310 -70.161 1.00 69.94 ? 84 ARG H CD 1 ATOM 13982 N NE . ARG H 3 84 ? 52.212 -34.541 -68.929 1.00 71.72 ? 84 ARG H NE 1 ATOM 13983 C CZ . ARG H 3 84 ? 51.463 -33.493 -68.604 1.00 70.31 ? 84 ARG H CZ 1 ATOM 13984 N NH1 . ARG H 3 84 ? 50.511 -33.076 -69.427 1.00 61.70 ? 84 ARG H NH1 1 ATOM 13985 N NH2 . ARG H 3 84 ? 51.673 -32.855 -67.461 1.00 75.35 ? 84 ARG H NH2 1 ATOM 13986 N N . SER H 3 85 ? 52.038 -40.495 -68.373 1.00 71.94 ? 85 SER H N 1 ATOM 13987 C CA . SER H 3 85 ? 52.006 -41.561 -67.373 1.00 72.63 ? 85 SER H CA 1 ATOM 13988 C C . SER H 3 85 ? 50.853 -42.537 -67.583 1.00 70.07 ? 85 SER H C 1 ATOM 13989 O O . SER H 3 85 ? 50.004 -42.705 -66.708 1.00 70.51 ? 85 SER H O 1 ATOM 13990 C CB . SER H 3 85 ? 51.927 -40.961 -65.968 1.00 75.67 ? 85 SER H CB 1 ATOM 13991 O OG . SER H 3 85 ? 52.972 -40.028 -65.756 1.00 78.38 ? 85 SER H OG 1 ATOM 13992 N N . LEU H 3 86 ? 50.835 -43.180 -68.746 1.00 67.82 ? 86 LEU H N 1 ATOM 13993 C CA . LEU H 3 86 ? 49.738 -44.069 -69.111 1.00 65.37 ? 86 LEU H CA 1 ATOM 13994 C C . LEU H 3 86 ? 49.650 -45.306 -68.227 1.00 68.27 ? 86 LEU H C 1 ATOM 13995 O O . LEU H 3 86 ? 50.658 -45.824 -67.746 1.00 121.38 ? 86 LEU H O 1 ATOM 13996 C CB . LEU H 3 86 ? 49.859 -44.501 -70.574 1.00 63.04 ? 86 LEU H CB 1 ATOM 13997 C CG . LEU H 3 86 ? 49.708 -43.405 -71.625 1.00 60.01 ? 86 LEU H CG 1 ATOM 13998 C CD1 . LEU H 3 86 ? 50.070 -43.932 -73.001 1.00 59.03 ? 86 LEU H CD1 1 ATOM 13999 C CD2 . LEU H 3 86 ? 48.284 -42.878 -71.612 1.00 56.85 ? 86 LEU H CD2 1 ATOM 14000 N N . ARG H 3 87 ? 48.420 -45.762 -68.024 1.00 66.83 ? 87 ARG H N 1 ATOM 14001 C CA . ARG H 3 87 ? 48.129 -46.940 -67.221 1.00 69.52 ? 87 ARG H CA 1 ATOM 14002 C C . ARG H 3 87 ? 47.254 -47.869 -68.053 1.00 67.05 ? 87 ARG H C 1 ATOM 14003 O O . ARG H 3 87 ? 46.775 -47.480 -69.118 1.00 63.40 ? 87 ARG H O 1 ATOM 14004 C CB . ARG H 3 87 ? 47.428 -46.558 -65.918 1.00 87.41 ? 87 ARG H CB 1 ATOM 14005 C CG . ARG H 3 87 ? 48.132 -45.479 -65.113 1.00 85.71 ? 87 ARG H CG 1 ATOM 14006 C CD . ARG H 3 87 ? 47.318 -45.095 -63.889 1.00 96.41 ? 87 ARG H CD 1 ATOM 14007 N NE . ARG H 3 87 ? 46.141 -44.313 -64.258 1.00 103.34 ? 87 ARG H NE 1 ATOM 14008 C CZ . ARG H 3 87 ? 45.711 -43.243 -63.597 1.00 105.63 ? 87 ARG H CZ 1 ATOM 14009 N NH1 . ARG H 3 87 ? 46.359 -42.818 -62.521 1.00 112.88 ? 87 ARG H NH1 1 ATOM 14010 N NH2 . ARG H 3 87 ? 44.630 -42.597 -64.014 1.00 117.55 ? 87 ARG H NH2 1 ATOM 14011 N N . SER H 3 88 ? 47.050 -49.094 -67.581 1.00 69.40 ? 88 SER H N 1 ATOM 14012 C CA . SER H 3 88 ? 46.189 -50.040 -68.285 1.00 92.63 ? 88 SER H CA 1 ATOM 14013 C C . SER H 3 88 ? 44.740 -49.556 -68.366 1.00 77.09 ? 88 SER H C 1 ATOM 14014 O O . SER H 3 88 ? 44.027 -49.876 -69.319 1.00 77.70 ? 88 SER H O 1 ATOM 14015 C CB . SER H 3 88 ? 46.246 -51.412 -67.609 1.00 89.85 ? 88 SER H CB 1 ATOM 14016 O OG . SER H 3 88 ? 45.925 -51.317 -66.233 1.00 103.57 ? 88 SER H OG 1 ATOM 14017 N N . ASP H 3 89 ? 44.310 -48.783 -67.371 1.00 65.80 ? 89 ASP H N 1 ATOM 14018 C CA . ASP H 3 89 ? 42.943 -48.263 -67.338 1.00 63.71 ? 89 ASP H CA 1 ATOM 14019 C C . ASP H 3 89 ? 42.712 -47.173 -68.387 1.00 59.55 ? 89 ASP H C 1 ATOM 14020 O O . ASP H 3 89 ? 41.575 -46.919 -68.786 1.00 83.50 ? 89 ASP H O 1 ATOM 14021 C CB . ASP H 3 89 ? 42.580 -47.746 -65.935 1.00 66.38 ? 89 ASP H CB 1 ATOM 14022 C CG . ASP H 3 89 ? 43.573 -46.731 -65.392 1.00 98.44 ? 89 ASP H CG 1 ATOM 14023 O OD1 . ASP H 3 89 ? 44.352 -46.156 -66.179 0.20 93.21 ? 89 ASP H OD1 1 ATOM 14024 O OD2 . ASP H 3 89 ? 43.554 -46.488 -64.166 1.00 92.50 ? 89 ASP H OD2 1 ATOM 14025 N N . ASP H 3 90 ? 43.792 -46.537 -68.834 1.00 58.92 ? 90 ASP H N 1 ATOM 14026 C CA . ASP H 3 90 ? 43.700 -45.480 -69.841 1.00 55.51 ? 90 ASP H CA 1 ATOM 14027 C C . ASP H 3 90 ? 43.433 -46.020 -71.247 1.00 53.16 ? 90 ASP H C 1 ATOM 14028 O O . ASP H 3 90 ? 43.264 -45.245 -72.188 1.00 50.60 ? 90 ASP H O 1 ATOM 14029 C CB . ASP H 3 90 ? 44.981 -44.635 -69.859 1.00 60.73 ? 90 ASP H CB 1 ATOM 14030 C CG . ASP H 3 90 ? 45.220 -43.897 -68.554 1.00 65.09 ? 90 ASP H CG 1 ATOM 14031 O OD1 . ASP H 3 90 ? 44.310 -43.169 -68.106 1.00 61.41 ? 90 ASP H OD1 1 ATOM 14032 O OD2 . ASP H 3 90 ? 46.325 -44.030 -67.986 0.27 68.50 ? 90 ASP H OD2 1 ATOM 14033 N N . THR H 3 91 ? 43.414 -47.342 -71.392 1.00 55.24 ? 91 THR H N 1 ATOM 14034 C CA . THR H 3 91 ? 43.082 -47.960 -72.673 1.00 52.71 ? 91 THR H CA 1 ATOM 14035 C C . THR H 3 91 ? 41.642 -47.639 -73.054 1.00 50.47 ? 91 THR H C 1 ATOM 14036 O O . THR H 3 91 ? 40.706 -48.099 -72.399 1.00 51.35 ? 91 THR H O 1 ATOM 14037 C CB . THR H 3 91 ? 43.271 -49.487 -72.638 1.00 54.87 ? 91 THR H CB 1 ATOM 14038 O OG1 . THR H 3 91 ? 44.642 -49.795 -72.365 1.00 67.51 ? 91 THR H OG1 1 ATOM 14039 C CG2 . THR H 3 91 ? 42.871 -50.105 -73.971 1.00 53.41 ? 91 THR H CG2 1 ATOM 14040 N N . ALA H 3 92 ? 41.469 -46.861 -74.118 1.00 48.01 ? 92 ALA H N 1 ATOM 14041 C CA . ALA H 3 92 ? 40.145 -46.413 -74.532 1.00 46.10 ? 92 ALA H CA 1 ATOM 14042 C C . ALA H 3 92 ? 40.170 -45.783 -75.917 1.00 44.06 ? 92 ALA H C 1 ATOM 14043 O O . ALA H 3 92 ? 41.232 -45.594 -76.508 1.00 44.13 ? 92 ALA H O 1 ATOM 14044 C CB . ALA H 3 92 ? 39.584 -45.422 -73.522 1.00 45.87 ? 92 ALA H CB 1 ATOM 14045 N N . ILE H 3 93 ? 38.987 -45.467 -76.432 1.00 42.68 ? 93 ILE H N 1 ATOM 14046 C CA . ILE H 3 93 ? 38.868 -44.755 -77.697 1.00 56.09 ? 93 ILE H CA 1 ATOM 14047 C C . ILE H 3 93 ? 38.608 -43.274 -77.410 1.00 39.72 ? 93 ILE H C 1 ATOM 14048 O O . ILE H 3 93 ? 37.697 -42.919 -76.662 1.00 39.46 ? 93 ILE H O 1 ATOM 14049 C CB . ILE H 3 93 ? 37.762 -45.367 -78.593 1.00 50.42 ? 93 ILE H CB 1 ATOM 14050 C CG1 . ILE H 3 93 ? 37.656 -44.611 -79.917 1.00 47.25 ? 93 ILE H CG1 1 ATOM 14051 C CG2 . ILE H 3 93 ? 36.419 -45.402 -77.879 1.00 62.09 ? 93 ILE H CG2 1 ATOM 14052 C CD1 . ILE H 3 93 ? 37.110 -45.456 -81.051 1.00 50.48 ? 93 ILE H CD1 1 ATOM 14053 N N . TYR H 3 94 ? 39.445 -42.416 -77.983 1.00 39.16 ? 94 TYR H N 1 ATOM 14054 C CA . TYR H 3 94 ? 39.445 -40.989 -77.668 1.00 38.18 ? 94 TYR H CA 1 ATOM 14055 C C . TYR H 3 94 ? 38.825 -40.152 -78.783 1.00 36.89 ? 94 TYR H C 1 ATOM 14056 O O . TYR H 3 94 ? 39.329 -40.127 -79.904 1.00 37.07 ? 94 TYR H O 1 ATOM 14057 C CB . TYR H 3 94 ? 40.879 -40.532 -77.374 1.00 39.05 ? 94 TYR H CB 1 ATOM 14058 C CG . TYR H 3 94 ? 41.406 -41.034 -76.045 1.00 40.67 ? 94 TYR H CG 1 ATOM 14059 C CD1 . TYR H 3 94 ? 41.598 -42.389 -75.814 1.00 49.31 ? 94 TYR H CD1 1 ATOM 14060 C CD2 . TYR H 3 94 ? 41.734 -40.150 -75.029 1.00 41.22 ? 94 TYR H CD2 1 ATOM 14061 C CE1 . TYR H 3 94 ? 42.070 -42.848 -74.600 1.00 46.43 ? 94 TYR H CE1 1 ATOM 14062 C CE2 . TYR H 3 94 ? 42.217 -40.602 -73.813 1.00 43.27 ? 94 TYR H CE2 1 ATOM 14063 C CZ . TYR H 3 94 ? 42.385 -41.951 -73.608 1.00 44.70 ? 94 TYR H CZ 1 ATOM 14064 O OH . TYR H 3 94 ? 42.865 -42.410 -72.403 1.00 47.20 ? 94 TYR H OH 1 ATOM 14065 N N . TYR H 3 95 ? 37.731 -39.463 -78.465 1.00 35.96 ? 95 TYR H N 1 ATOM 14066 C CA . TYR H 3 95 ? 37.011 -38.669 -79.457 1.00 35.06 ? 95 TYR H CA 1 ATOM 14067 C C . TYR H 3 95 ? 37.383 -37.189 -79.460 1.00 34.40 ? 95 TYR H C 1 ATOM 14068 O O . TYR H 3 95 ? 37.648 -36.593 -78.417 1.00 34.34 ? 95 TYR H O 1 ATOM 14069 C CB . TYR H 3 95 ? 35.499 -38.804 -79.253 1.00 34.81 ? 95 TYR H CB 1 ATOM 14070 C CG . TYR H 3 95 ? 34.965 -40.200 -79.462 1.00 35.74 ? 95 TYR H CG 1 ATOM 14071 C CD1 . TYR H 3 95 ? 34.679 -40.663 -80.738 1.00 36.20 ? 95 TYR H CD1 1 ATOM 14072 C CD2 . TYR H 3 95 ? 34.726 -41.047 -78.389 1.00 38.91 ? 95 TYR H CD2 1 ATOM 14073 C CE1 . TYR H 3 95 ? 34.188 -41.934 -80.944 1.00 37.33 ? 95 TYR H CE1 1 ATOM 14074 C CE2 . TYR H 3 95 ? 34.230 -42.324 -78.585 1.00 46.02 ? 95 TYR H CE2 1 ATOM 14075 C CZ . TYR H 3 95 ? 33.963 -42.760 -79.866 1.00 49.08 ? 95 TYR H CZ 1 ATOM 14076 O OH . TYR H 3 95 ? 33.470 -44.028 -80.072 1.00 54.91 ? 95 TYR H OH 1 ATOM 14077 N N . CYS H 3 96 ? 37.384 -36.614 -80.658 1.00 43.49 ? 96 CYS H N 1 ATOM 14078 C CA . CYS H 3 96 ? 37.628 -35.192 -80.869 1.00 33.94 ? 96 CYS H CA 1 ATOM 14079 C C . CYS H 3 96 ? 36.308 -34.533 -81.276 1.00 33.32 ? 96 CYS H C 1 ATOM 14080 O O . CYS H 3 96 ? 35.677 -34.956 -82.244 1.00 33.74 ? 96 CYS H O 1 ATOM 14081 C CB . CYS H 3 96 ? 38.709 -35.009 -81.942 1.00 34.95 ? 96 CYS H CB 1 ATOM 14082 S SG . CYS H 3 96 ? 39.106 -33.327 -82.443 0.77 54.78 ? 96 CYS H SG 1 ATOM 14083 N N . VAL H 3 97 ? 35.885 -33.504 -80.545 1.00 32.65 ? 97 VAL H N 1 ATOM 14084 C CA . VAL H 3 97 ? 34.551 -32.934 -80.747 1.00 32.28 ? 97 VAL H CA 1 ATOM 14085 C C . VAL H 3 97 ? 34.530 -31.406 -80.796 1.00 32.01 ? 97 VAL H C 1 ATOM 14086 O O . VAL H 3 97 ? 35.029 -30.748 -79.885 1.00 66.29 ? 97 VAL H O 1 ATOM 14087 C CB . VAL H 3 97 ? 33.573 -33.361 -79.626 1.00 32.08 ? 97 VAL H CB 1 ATOM 14088 C CG1 . VAL H 3 97 ? 32.149 -33.116 -80.064 1.00 32.23 ? 97 VAL H CG1 1 ATOM 14089 C CG2 . VAL H 3 97 ? 33.762 -34.821 -79.246 1.00 32.58 ? 97 VAL H CG2 1 ATOM 14090 N N . ARG H 3 98 ? 33.949 -30.843 -81.854 1.00 32.38 ? 98 ARG H N 1 ATOM 14091 C CA . ARG H 3 98 ? 33.768 -29.396 -81.932 1.00 32.35 ? 98 ARG H CA 1 ATOM 14092 C C . ARG H 3 98 ? 32.758 -28.928 -80.889 1.00 31.74 ? 98 ARG H C 1 ATOM 14093 O O . ARG H 3 98 ? 31.609 -29.362 -80.895 1.00 31.87 ? 98 ARG H O 1 ATOM 14094 C CB . ARG H 3 98 ? 33.300 -28.990 -83.334 1.00 33.40 ? 98 ARG H CB 1 ATOM 14095 C CG . ARG H 3 98 ? 33.305 -27.492 -83.598 1.00 33.81 ? 98 ARG H CG 1 ATOM 14096 C CD . ARG H 3 98 ? 32.808 -27.172 -85.004 1.00 35.41 ? 98 ARG H CD 1 ATOM 14097 N NE . ARG H 3 98 ? 31.357 -27.287 -85.135 1.00 35.68 ? 98 ARG H NE 1 ATOM 14098 C CZ . ARG H 3 98 ? 30.674 -26.902 -86.209 1.00 37.41 ? 98 ARG H CZ 1 ATOM 14099 N NH1 . ARG H 3 98 ? 31.311 -26.378 -87.246 1.00 39.03 ? 98 ARG H NH1 1 ATOM 14100 N NH2 . ARG H 3 98 ? 29.356 -27.042 -86.247 1.00 37.94 ? 98 ARG H NH2 1 ATOM 14101 N N . ASN H 3 99 ? 33.188 -28.037 -80.001 1.00 31.44 ? 99 ASN H N 1 ATOM 14102 C CA . ASN H 3 99 ? 32.332 -27.566 -78.917 1.00 31.22 ? 99 ASN H CA 1 ATOM 14103 C C . ASN H 3 99 ? 32.407 -26.059 -78.669 1.00 34.42 ? 99 ASN H C 1 ATOM 14104 O O . ASN H 3 99 ? 33.498 -25.517 -78.525 1.00 39.50 ? 99 ASN H O 1 ATOM 14105 C CB . ASN H 3 99 ? 32.672 -28.317 -77.627 1.00 31.24 ? 99 ASN H CB 1 ATOM 14106 C CG . ASN H 3 99 ? 31.520 -28.340 -76.638 1.00 31.56 ? 99 ASN H CG 1 ATOM 14107 O OD1 . ASN H 3 99 ? 30.383 -28.012 -76.979 1.00 48.18 ? 99 ASN H OD1 1 ATOM 14108 N ND2 . ASN H 3 99 ? 31.810 -28.736 -75.405 1.00 32.12 ? 99 ASN H ND2 1 ATOM 14109 N N . ARG H 3 100 ? 31.247 -25.404 -78.626 1.00 32.19 ? 100 ARG H N 1 ATOM 14110 C CA . ARG H 3 100 ? 31.112 -23.973 -78.320 1.00 31.98 ? 100 ARG H CA 1 ATOM 14111 C C . ARG H 3 100 ? 31.666 -23.045 -79.412 1.00 33.00 ? 100 ARG H C 1 ATOM 14112 O O . ARG H 3 100 ? 32.564 -23.411 -80.170 1.00 42.34 ? 100 ARG H O 1 ATOM 14113 C CB . ARG H 3 100 ? 31.801 -23.704 -76.972 1.00 31.98 ? 100 ARG H CB 1 ATOM 14114 C CG . ARG H 3 100 ? 31.081 -24.383 -75.805 1.00 31.34 ? 100 ARG H CG 1 ATOM 14115 C CD . ARG H 3 100 ? 29.981 -23.563 -75.152 1.00 30.85 ? 100 ARG H CD 1 ATOM 14116 N NE . ARG H 3 100 ? 30.526 -22.673 -74.127 1.00 31.36 ? 100 ARG H NE 1 ATOM 14117 C CZ . ARG H 3 100 ? 30.587 -21.349 -74.201 1.00 31.57 ? 100 ARG H CZ 1 ATOM 14118 N NH1 . ARG H 3 100 ? 31.105 -20.662 -73.193 1.00 33.92 ? 100 ARG H NH1 1 ATOM 14119 N NH2 . ARG H 3 100 ? 30.131 -20.712 -75.268 1.00 55.06 ? 100 ARG H NH2 1 ATOM 14120 N N . VAL H 3 101 ? 31.103 -21.839 -79.477 1.00 32.83 ? 101 VAL H N 1 ATOM 14121 C CA . VAL H 3 101 ? 31.503 -20.807 -80.433 1.00 33.97 ? 101 VAL H CA 1 ATOM 14122 C C . VAL H 3 101 ? 32.415 -19.751 -79.798 1.00 34.41 ? 101 VAL H C 1 ATOM 14123 O O . VAL H 3 101 ? 32.257 -19.421 -78.623 1.00 33.67 ? 101 VAL H O 1 ATOM 14124 C CB . VAL H 3 101 ? 30.248 -20.129 -81.045 1.00 33.92 ? 101 VAL H CB 1 ATOM 14125 C CG1 . VAL H 3 101 ? 30.616 -18.935 -81.894 1.00 35.26 ? 101 VAL H CG1 1 ATOM 14126 C CG2 . VAL H 3 101 ? 29.471 -21.127 -81.882 1.00 34.23 ? 101 VAL H CG2 1 ATOM 14127 N N . GLN H 3 102 ? 33.361 -19.223 -80.572 1.00 36.00 ? 102 GLN H N 1 ATOM 14128 C CA . GLN H 3 102 ? 34.278 -18.209 -80.071 1.00 36.89 ? 102 GLN H CA 1 ATOM 14129 C C . GLN H 3 102 ? 34.289 -16.985 -81.000 1.00 38.14 ? 102 GLN H C 1 ATOM 14130 O O . GLN H 3 102 ? 33.810 -17.046 -82.133 1.00 38.73 ? 102 GLN H O 1 ATOM 14131 C CB . GLN H 3 102 ? 35.689 -18.787 -79.933 1.00 38.29 ? 102 GLN H CB 1 ATOM 14132 C CG . GLN H 3 102 ? 35.806 -19.950 -78.947 1.00 37.45 ? 102 GLN H CG 1 ATOM 14133 C CD . GLN H 3 102 ? 35.639 -19.538 -77.498 1.00 36.74 ? 102 GLN H CD 1 ATOM 14134 O OE1 . GLN H 3 102 ? 36.564 -19.018 -76.875 1.00 38.04 ? 102 GLN H OE1 1 ATOM 14135 N NE2 . GLN H 3 102 ? 34.456 -19.784 -76.948 1.00 35.09 ? 102 GLN H NE2 1 ATOM 14136 N N . MET H 3 103 ? 34.818 -15.879 -80.484 1.00 38.81 ? 103 MET H N 1 ATOM 14137 C CA . MET H 3 103 ? 34.930 -14.573 -81.151 1.00 40.19 ? 103 MET H CA 1 ATOM 14138 C C . MET H 3 103 ? 33.603 -14.025 -81.745 1.00 39.55 ? 103 MET H C 1 ATOM 14139 O O . MET H 3 103 ? 33.613 -13.122 -82.586 1.00 41.00 ? 103 MET H O 1 ATOM 14140 C CB . MET H 3 103 ? 36.026 -14.647 -82.234 1.00 55.48 ? 103 MET H CB 1 ATOM 14141 C CG . MET H 3 103 ? 36.694 -13.295 -82.593 1.00 91.66 ? 103 MET H CG 1 ATOM 14142 S SD . MET H 3 103 ? 37.299 -13.127 -84.302 0.59 48.16 ? 103 MET H SD 1 ATOM 14143 C CE . MET H 3 103 ? 37.660 -14.843 -84.681 1.00 48.29 ? 103 MET H CE 1 ATOM 14144 N N . GLU H 3 104 ? 32.468 -14.564 -81.299 1.00 37.72 ? 104 GLU H N 1 ATOM 14145 C CA . GLU H 3 104 ? 31.159 -13.988 -81.629 1.00 37.33 ? 104 GLU H CA 1 ATOM 14146 C C . GLU H 3 104 ? 30.098 -14.440 -80.623 1.00 35.52 ? 104 GLU H C 1 ATOM 14147 O O . GLU H 3 104 ? 30.197 -15.518 -80.039 1.00 39.53 ? 104 GLU H O 1 ATOM 14148 C CB . GLU H 3 104 ? 30.722 -14.334 -83.055 1.00 81.28 ? 104 GLU H CB 1 ATOM 14149 C CG . GLU H 3 104 ? 30.434 -15.789 -83.308 1.00 69.41 ? 104 GLU H CG 1 ATOM 14150 C CD . GLU H 3 104 ? 29.987 -16.043 -84.734 1.00 80.53 ? 104 GLU H CD 1 ATOM 14151 O OE1 . GLU H 3 104 ? 28.774 -16.248 -84.951 0.83 80.27 ? 104 GLU H OE1 1 ATOM 14152 O OE2 . GLU H 3 104 ? 30.848 -16.031 -85.639 1.00 79.30 ? 104 GLU H OE2 1 ATOM 14153 N N . VAL H 3 105 ? 29.086 -13.602 -80.424 1.00 35.33 ? 105 VAL H N 1 ATOM 14154 C CA . VAL H 3 105 ? 28.013 -13.886 -79.476 1.00 34.16 ? 105 VAL H CA 1 ATOM 14155 C C . VAL H 3 105 ? 27.093 -15.006 -79.957 1.00 33.83 ? 105 VAL H C 1 ATOM 14156 O O . VAL H 3 105 ? 26.506 -14.922 -81.035 1.00 34.74 ? 105 VAL H O 1 ATOM 14157 C CB . VAL H 3 105 ? 27.174 -12.627 -79.205 1.00 34.52 ? 105 VAL H CB 1 ATOM 14158 C CG1 . VAL H 3 105 ? 25.976 -12.956 -78.332 1.00 33.85 ? 105 VAL H CG1 1 ATOM 14159 C CG2 . VAL H 3 105 ? 28.037 -11.555 -78.555 1.00 34.95 ? 105 VAL H CG2 1 ATOM 14160 N N . SER H 3 106 ? 26.980 -16.056 -79.150 1.00 40.62 ? 106 SER H N 1 ATOM 14161 C CA . SER H 3 106 ? 26.103 -17.181 -79.460 1.00 32.66 ? 106 SER H CA 1 ATOM 14162 C C . SER H 3 106 ? 25.487 -17.752 -78.186 1.00 31.87 ? 106 SER H C 1 ATOM 14163 O O . SER H 3 106 ? 26.206 -18.152 -77.272 1.00 31.33 ? 106 SER H O 1 ATOM 14164 C CB . SER H 3 106 ? 26.871 -18.268 -80.213 1.00 32.84 ? 106 SER H CB 1 ATOM 14165 O OG . SER H 3 106 ? 26.004 -19.302 -80.642 1.00 32.99 ? 106 SER H OG 1 ATOM 14166 N N . PRO H 3 107 ? 24.147 -17.793 -78.123 1.00 32.22 ? 107 PRO H N 1 ATOM 14167 C CA . PRO H 3 107 ? 23.447 -18.305 -76.940 1.00 32.01 ? 107 PRO H CA 1 ATOM 14168 C C . PRO H 3 107 ? 23.439 -19.831 -76.857 1.00 31.67 ? 107 PRO H C 1 ATOM 14169 O O . PRO H 3 107 ? 23.834 -20.506 -77.805 1.00 31.66 ? 107 PRO H O 1 ATOM 14170 C CB . PRO H 3 107 ? 22.029 -17.763 -77.120 1.00 37.19 ? 107 PRO H CB 1 ATOM 14171 C CG . PRO H 3 107 ? 21.858 -17.677 -78.595 1.00 39.32 ? 107 PRO H CG 1 ATOM 14172 C CD . PRO H 3 107 ? 23.212 -17.346 -79.170 1.00 33.32 ? 107 PRO H CD 1 ATOM 14173 N N . ALA H 3 108 ? 22.979 -20.358 -75.726 1.00 31.71 ? 108 ALA H N 1 ATOM 14174 C CA . ALA H 3 108 ? 22.971 -21.798 -75.483 1.00 31.55 ? 108 ALA H CA 1 ATOM 14175 C C . ALA H 3 108 ? 21.758 -22.498 -76.089 1.00 32.38 ? 108 ALA H C 1 ATOM 14176 O O . ALA H 3 108 ? 21.516 -23.675 -75.822 1.00 32.56 ? 108 ALA H O 1 ATOM 14177 C CB . ALA H 3 108 ? 23.037 -22.073 -73.990 1.00 31.71 ? 108 ALA H CB 1 ATOM 14178 N N . THR H 3 109 ? 20.994 -21.773 -76.896 1.00 33.18 ? 109 THR H N 1 ATOM 14179 C CA . THR H 3 109 ? 19.852 -22.355 -77.588 1.00 34.49 ? 109 THR H CA 1 ATOM 14180 C C . THR H 3 109 ? 20.256 -22.875 -78.962 1.00 34.72 ? 109 THR H C 1 ATOM 14181 O O . THR H 3 109 ? 19.411 -23.298 -79.749 1.00 36.17 ? 109 THR H O 1 ATOM 14182 C CB . THR H 3 109 ? 18.710 -21.340 -77.745 1.00 35.90 ? 109 THR H CB 1 ATOM 14183 O OG1 . THR H 3 109 ? 19.200 -20.164 -78.398 1.00 35.70 ? 109 THR H OG1 1 ATOM 14184 C CG2 . THR H 3 109 ? 18.145 -20.966 -76.386 1.00 36.28 ? 109 THR H CG2 1 ATOM 14185 N N . GLN H 3 110 ? 21.554 -22.832 -79.245 1.00 35.45 ? 110 GLN H N 1 ATOM 14186 C CA . GLN H 3 110 ? 22.075 -23.259 -80.538 1.00 36.93 ? 110 GLN H CA 1 ATOM 14187 C C . GLN H 3 110 ? 22.817 -24.585 -80.411 1.00 33.67 ? 110 GLN H C 1 ATOM 14188 O O . GLN H 3 110 ? 23.442 -24.859 -79.386 1.00 32.53 ? 110 GLN H O 1 ATOM 14189 C CB . GLN H 3 110 ? 22.998 -22.190 -81.127 1.00 38.04 ? 110 GLN H CB 1 ATOM 14190 C CG . GLN H 3 110 ? 22.363 -20.815 -81.236 1.00 35.93 ? 110 GLN H CG 1 ATOM 14191 C CD . GLN H 3 110 ? 21.180 -20.794 -82.181 1.00 44.50 ? 110 GLN H CD 1 ATOM 14192 O OE1 . GLN H 3 110 ? 21.317 -21.071 -83.372 1.00 41.37 ? 110 GLN H OE1 1 ATOM 14193 N NE2 . GLN H 3 110 ? 20.007 -20.467 -81.652 1.00 51.28 ? 110 GLN H NE2 1 ATOM 14194 N N . SER H 3 111 ? 22.732 -25.408 -81.452 1.00 34.77 ? 111 SER H N 1 ATOM 14195 C CA . SER H 3 111 ? 23.388 -26.712 -81.475 1.00 34.55 ? 111 SER H CA 1 ATOM 14196 C C . SER H 3 111 ? 24.899 -26.604 -81.290 1.00 33.61 ? 111 SER H C 1 ATOM 14197 O O . SER H 3 111 ? 25.531 -27.505 -80.742 1.00 66.38 ? 111 SER H O 1 ATOM 14198 C CB . SER H 3 111 ? 23.079 -27.438 -82.785 1.00 36.38 ? 111 SER H CB 1 ATOM 14199 O OG . SER H 3 111 ? 23.617 -26.736 -83.892 1.00 42.84 ? 111 SER H OG 1 ATOM 14200 N N . THR H 3 112 ? 25.470 -25.497 -81.756 1.00 33.77 ? 112 THR H N 1 ATOM 14201 C CA . THR H 3 112 ? 26.909 -25.271 -81.680 1.00 33.43 ? 112 THR H CA 1 ATOM 14202 C C . THR H 3 112 ? 27.419 -25.143 -80.246 1.00 32.08 ? 112 THR H C 1 ATOM 14203 O O . THR H 3 112 ? 28.591 -25.400 -79.975 1.00 41.15 ? 112 THR H O 1 ATOM 14204 C CB . THR H 3 112 ? 27.310 -24.007 -82.455 1.00 34.24 ? 112 THR H CB 1 ATOM 14205 O OG1 . THR H 3 112 ? 26.508 -22.905 -82.016 1.00 33.80 ? 112 THR H OG1 1 ATOM 14206 C CG2 . THR H 3 112 ? 27.104 -24.211 -83.947 1.00 36.20 ? 112 THR H CG2 1 ATOM 14207 N N . TRP H 3 113 ? 26.540 -24.743 -79.332 1.00 31.44 ? 113 TRP H N 1 ATOM 14208 C CA . TRP H 3 113 ? 26.893 -24.636 -77.919 1.00 30.68 ? 113 TRP H CA 1 ATOM 14209 C C . TRP H 3 113 ? 27.276 -25.996 -77.358 1.00 30.55 ? 113 TRP H C 1 ATOM 14210 O O . TRP H 3 113 ? 28.123 -26.106 -76.472 1.00 58.02 ? 113 TRP H O 1 ATOM 14211 C CB . TRP H 3 113 ? 25.727 -24.049 -77.117 1.00 30.56 ? 113 TRP H CB 1 ATOM 14212 C CG . TRP H 3 113 ? 26.036 -23.782 -75.668 1.00 30.30 ? 113 TRP H CG 1 ATOM 14213 C CD1 . TRP H 3 113 ? 25.994 -24.681 -74.643 1.00 30.40 ? 113 TRP H CD1 1 ATOM 14214 C CD2 . TRP H 3 113 ? 26.414 -22.529 -75.086 1.00 30.33 ? 113 TRP H CD2 1 ATOM 14215 N NE1 . TRP H 3 113 ? 26.331 -24.069 -73.461 1.00 30.65 ? 113 TRP H NE1 1 ATOM 14216 C CE2 . TRP H 3 113 ? 26.594 -22.747 -73.706 1.00 30.59 ? 113 TRP H CE2 1 ATOM 14217 C CE3 . TRP H 3 113 ? 26.624 -21.245 -75.598 1.00 30.43 ? 113 TRP H CE3 1 ATOM 14218 C CZ2 . TRP H 3 113 ? 26.972 -21.730 -72.832 1.00 31.03 ? 113 TRP H CZ2 1 ATOM 14219 C CZ3 . TRP H 3 113 ? 26.997 -20.237 -74.729 1.00 30.66 ? 113 TRP H CZ3 1 ATOM 14220 C CH2 . TRP H 3 113 ? 27.167 -20.484 -73.362 1.00 31.00 ? 113 TRP H CH2 1 ATOM 14221 N N . TYR H 3 114 ? 26.635 -27.030 -77.885 1.00 55.62 ? 114 TYR H N 1 ATOM 14222 C CA . TYR H 3 114 ? 26.847 -28.388 -77.420 1.00 30.94 ? 114 TYR H CA 1 ATOM 14223 C C . TYR H 3 114 ? 27.815 -29.108 -78.349 1.00 31.44 ? 114 TYR H C 1 ATOM 14224 O O . TYR H 3 114 ? 28.386 -28.497 -79.250 1.00 31.86 ? 114 TYR H O 1 ATOM 14225 C CB . TYR H 3 114 ? 25.504 -29.110 -77.322 1.00 31.34 ? 114 TYR H CB 1 ATOM 14226 C CG . TYR H 3 114 ? 24.500 -28.302 -76.529 1.00 31.33 ? 114 TYR H CG 1 ATOM 14227 C CD1 . TYR H 3 114 ? 23.641 -27.413 -77.162 1.00 31.72 ? 114 TYR H CD1 1 ATOM 14228 C CD2 . TYR H 3 114 ? 24.442 -28.393 -75.147 1.00 31.31 ? 114 TYR H CD2 1 ATOM 14229 C CE1 . TYR H 3 114 ? 22.738 -26.656 -76.444 1.00 31.99 ? 114 TYR H CE1 1 ATOM 14230 C CE2 . TYR H 3 114 ? 23.540 -27.641 -74.420 1.00 31.70 ? 114 TYR H CE2 1 ATOM 14231 C CZ . TYR H 3 114 ? 22.692 -26.775 -75.074 1.00 31.99 ? 114 TYR H CZ 1 ATOM 14232 O OH . TYR H 3 114 ? 21.793 -26.025 -74.353 1.00 32.65 ? 114 TYR H OH 1 ATOM 14233 N N . MET H 3 115 ? 28.000 -30.403 -78.131 1.00 31.69 ? 115 MET H N 1 ATOM 14234 C CA . MET H 3 115 ? 28.983 -31.166 -78.886 1.00 32.43 ? 115 MET H CA 1 ATOM 14235 C C . MET H 3 115 ? 28.404 -31.681 -80.205 1.00 33.43 ? 115 MET H C 1 ATOM 14236 O O . MET H 3 115 ? 28.042 -32.851 -80.321 1.00 33.95 ? 115 MET H O 1 ATOM 14237 C CB . MET H 3 115 ? 29.497 -32.314 -78.021 1.00 32.52 ? 115 MET H CB 1 ATOM 14238 C CG . MET H 3 115 ? 30.398 -31.837 -76.891 1.00 32.28 ? 115 MET H CG 1 ATOM 14239 S SD . MET H 3 115 ? 30.641 -33.049 -75.585 1.00 32.68 ? 115 MET H SD 1 ATOM 14240 C CE . MET H 3 115 ? 30.938 -31.972 -74.187 1.00 32.59 ? 115 MET H CE 1 ATOM 14241 N N . ASP H 3 116 ? 28.326 -30.793 -81.193 1.00 34.00 ? 116 ASP H N 1 ATOM 14242 C CA . ASP H 3 116 ? 27.644 -31.081 -82.456 1.00 35.43 ? 116 ASP H CA 1 ATOM 14243 C C . ASP H 3 116 ? 28.421 -31.971 -83.432 1.00 37.02 ? 116 ASP H C 1 ATOM 14244 O O . ASP H 3 116 ? 27.832 -32.842 -84.070 1.00 69.85 ? 116 ASP H O 1 ATOM 14245 C CB . ASP H 3 116 ? 27.249 -29.773 -83.154 1.00 41.89 ? 116 ASP H CB 1 ATOM 14246 C CG . ASP H 3 116 ? 28.420 -28.837 -83.364 1.00 50.35 ? 116 ASP H CG 1 ATOM 14247 O OD1 . ASP H 3 116 ? 29.509 -29.104 -82.817 1.00 56.14 ? 116 ASP H OD1 1 ATOM 14248 O OD2 . ASP H 3 116 ? 28.247 -27.828 -84.080 1.00 50.71 ? 116 ASP H OD2 1 ATOM 14249 N N . LEU H 3 117 ? 29.729 -31.758 -83.558 1.00 37.36 ? 117 LEU H N 1 ATOM 14250 C CA . LEU H 3 117 ? 30.522 -32.529 -84.518 1.00 39.31 ? 117 LEU H CA 1 ATOM 14251 C C . LEU H 3 117 ? 31.563 -33.419 -83.862 1.00 39.18 ? 117 LEU H C 1 ATOM 14252 O O . LEU H 3 117 ? 32.468 -32.942 -83.181 1.00 38.61 ? 117 LEU H O 1 ATOM 14253 C CB . LEU H 3 117 ? 31.234 -31.600 -85.501 1.00 40.90 ? 117 LEU H CB 1 ATOM 14254 C CG . LEU H 3 117 ? 30.768 -31.638 -86.953 1.00 43.36 ? 117 LEU H CG 1 ATOM 14255 C CD1 . LEU H 3 117 ? 29.446 -30.912 -87.110 1.00 42.99 ? 117 LEU H CD1 1 ATOM 14256 C CD2 . LEU H 3 117 ? 31.835 -31.048 -87.859 1.00 45.56 ? 117 LEU H CD2 1 ATOM 14257 N N . TRP H 3 118 ? 31.442 -34.718 -84.113 1.00 40.06 ? 118 TRP H N 1 ATOM 14258 C CA . TRP H 3 118 ? 32.361 -35.702 -83.564 1.00 40.29 ? 118 TRP H CA 1 ATOM 14259 C C . TRP H 3 118 ? 33.247 -36.272 -84.660 1.00 42.82 ? 118 TRP H C 1 ATOM 14260 O O . TRP H 3 118 ? 32.801 -36.467 -85.788 1.00 44.48 ? 118 TRP H O 1 ATOM 14261 C CB . TRP H 3 118 ? 31.587 -36.835 -82.890 1.00 39.57 ? 118 TRP H CB 1 ATOM 14262 C CG . TRP H 3 118 ? 30.768 -36.411 -81.717 1.00 37.60 ? 118 TRP H CG 1 ATOM 14263 C CD1 . TRP H 3 118 ? 29.687 -35.581 -81.730 1.00 36.81 ? 118 TRP H CD1 1 ATOM 14264 C CD2 . TRP H 3 118 ? 30.934 -36.831 -80.359 1.00 36.62 ? 118 TRP H CD2 1 ATOM 14265 N NE1 . TRP H 3 118 ? 29.185 -35.437 -80.461 1.00 35.41 ? 118 TRP H NE1 1 ATOM 14266 C CE2 . TRP H 3 118 ? 29.933 -36.197 -79.601 1.00 35.33 ? 118 TRP H CE2 1 ATOM 14267 C CE3 . TRP H 3 118 ? 31.838 -37.676 -79.710 1.00 37.06 ? 118 TRP H CE3 1 ATOM 14268 C CZ2 . TRP H 3 118 ? 29.809 -36.380 -78.227 1.00 34.60 ? 118 TRP H CZ2 1 ATOM 14269 C CZ3 . TRP H 3 118 ? 31.716 -37.853 -78.347 1.00 36.29 ? 118 TRP H CZ3 1 ATOM 14270 C CH2 . TRP H 3 118 ? 30.709 -37.209 -77.620 1.00 35.13 ? 118 TRP H CH2 1 ATOM 14271 N N . GLY H 3 119 ? 34.504 -36.535 -84.326 1.00 43.52 ? 119 GLY H N 1 ATOM 14272 C CA . GLY H 3 119 ? 35.400 -37.220 -85.236 1.00 46.24 ? 119 GLY H CA 1 ATOM 14273 C C . GLY H 3 119 ? 35.322 -38.714 -85.007 1.00 46.67 ? 119 GLY H C 1 ATOM 14274 O O . GLY H 3 119 ? 34.804 -39.154 -83.979 1.00 44.86 ? 119 GLY H O 1 ATOM 14275 N N . ARG H 3 120 ? 35.819 -39.504 -85.953 1.00 49.33 ? 120 ARG H N 1 ATOM 14276 C CA . ARG H 3 120 ? 35.907 -40.936 -85.719 1.00 50.02 ? 120 ARG H CA 1 ATOM 14277 C C . ARG H 3 120 ? 36.958 -41.138 -84.637 1.00 104.99 ? 120 ARG H C 1 ATOM 14278 O O . ARG H 3 120 ? 38.024 -40.526 -84.677 1.00 74.58 ? 120 ARG H O 1 ATOM 14279 C CB . ARG H 3 120 ? 36.268 -41.715 -86.986 1.00 53.37 ? 120 ARG H CB 1 ATOM 14280 C CG . ARG H 3 120 ? 35.344 -41.480 -88.171 1.00 89.07 ? 120 ARG H CG 1 ATOM 14281 C CD . ARG H 3 120 ? 35.968 -42.038 -89.440 1.00 82.09 ? 120 ARG H CD 1 ATOM 14282 N NE . ARG H 3 120 ? 37.240 -41.396 -89.756 1.00 94.42 ? 120 ARG H NE 1 ATOM 14283 C CZ . ARG H 3 120 ? 37.948 -41.635 -90.855 1.00 96.26 ? 120 ARG H CZ 1 ATOM 14284 N NH1 . ARG H 3 120 ? 39.097 -41.004 -91.052 1.00 101.07 ? 120 ARG H NH1 1 ATOM 14285 N NH2 . ARG H 3 120 ? 37.516 -42.512 -91.752 1.00 106.24 ? 120 ARG H NH2 1 ATOM 14286 N N . GLY H 3 121 ? 36.643 -41.980 -83.662 1.00 48.43 ? 121 GLY H N 1 ATOM 14287 C CA . GLY H 3 121 ? 37.504 -42.189 -82.513 1.00 48.20 ? 121 GLY H CA 1 ATOM 14288 C C . GLY H 3 121 ? 38.928 -42.615 -82.822 1.00 50.96 ? 121 GLY H C 1 ATOM 14289 O O . GLY H 3 121 ? 39.234 -43.061 -83.930 1.00 53.28 ? 121 GLY H O 1 ATOM 14290 N N . THR H 3 122 ? 39.803 -42.459 -81.834 1.00 53.87 ? 122 THR H N 1 ATOM 14291 C CA . THR H 3 122 ? 41.181 -42.918 -81.937 1.00 54.94 ? 122 THR H CA 1 ATOM 14292 C C . THR H 3 122 ? 41.478 -43.859 -80.779 1.00 53.99 ? 122 THR H C 1 ATOM 14293 O O . THR H 3 122 ? 41.514 -43.443 -79.621 1.00 101.34 ? 122 THR H O 1 ATOM 14294 C CB . THR H 3 122 ? 42.186 -41.752 -81.910 1.00 58.15 ? 122 THR H CB 1 ATOM 14295 O OG1 . THR H 3 122 ? 42.016 -40.945 -83.081 1.00 74.64 ? 122 THR H OG1 1 ATOM 14296 C CG2 . THR H 3 122 ? 43.614 -42.279 -81.868 1.00 59.93 ? 122 THR H CG2 1 ATOM 14297 N N . LEU H 3 123 ? 41.686 -45.131 -81.101 1.00 52.84 ? 123 LEU H N 1 ATOM 14298 C CA . LEU H 3 123 ? 41.992 -46.138 -80.094 1.00 52.34 ? 123 LEU H CA 1 ATOM 14299 C C . LEU H 3 123 ? 43.459 -46.109 -79.689 1.00 54.77 ? 123 LEU H C 1 ATOM 14300 O O . LEU H 3 123 ? 44.343 -46.202 -80.536 1.00 56.20 ? 123 LEU H O 1 ATOM 14301 C CB . LEU H 3 123 ? 41.628 -47.532 -80.608 1.00 50.61 ? 123 LEU H CB 1 ATOM 14302 C CG . LEU H 3 123 ? 41.865 -48.685 -79.630 1.00 50.37 ? 123 LEU H CG 1 ATOM 14303 C CD1 . LEU H 3 123 ? 40.917 -48.583 -78.445 1.00 49.84 ? 123 LEU H CD1 1 ATOM 14304 C CD2 . LEU H 3 123 ? 41.723 -50.029 -80.324 1.00 49.30 ? 123 LEU H CD2 1 ATOM 14305 N N . VAL H 3 124 ? 43.715 -45.982 -78.393 1.00 55.76 ? 124 VAL H N 1 ATOM 14306 C CA . VAL H 3 124 ? 45.071 -46.118 -77.881 1.00 58.56 ? 124 VAL H CA 1 ATOM 14307 C C . VAL H 3 124 ? 45.102 -47.262 -76.873 1.00 58.21 ? 124 VAL H C 1 ATOM 14308 O O . VAL H 3 124 ? 44.277 -47.329 -75.962 1.00 57.21 ? 124 VAL H O 1 ATOM 14309 C CB . VAL H 3 124 ? 45.595 -44.808 -77.246 1.00 61.46 ? 124 VAL H CB 1 ATOM 14310 C CG1 . VAL H 3 124 ? 44.560 -44.201 -76.336 1.00 60.40 ? 124 VAL H CG1 1 ATOM 14311 C CG2 . VAL H 3 124 ? 46.900 -45.054 -76.500 1.00 64.87 ? 124 VAL H CG2 1 ATOM 14312 N N . SER H 3 125 ? 46.050 -48.172 -77.056 1.00 59.46 ? 125 SER H N 1 ATOM 14313 C CA . SER H 3 125 ? 46.133 -49.371 -76.235 1.00 59.51 ? 125 SER H CA 1 ATOM 14314 C C . SER H 3 125 ? 47.381 -49.368 -75.361 1.00 63.33 ? 125 SER H C 1 ATOM 14315 O O . SER H 3 125 ? 48.496 -49.186 -75.851 1.00 65.98 ? 125 SER H O 1 ATOM 14316 C CB . SER H 3 125 ? 46.110 -50.622 -77.116 1.00 58.11 ? 125 SER H CB 1 ATOM 14317 O OG . SER H 3 125 ? 45.110 -50.524 -78.114 1.00 55.37 ? 125 SER H OG 1 ATOM 14318 N N . VAL H 3 126 ? 47.183 -49.564 -74.064 1.00 64.16 ? 126 VAL H N 1 ATOM 14319 C CA . VAL H 3 126 ? 48.285 -49.596 -73.116 1.00 68.25 ? 126 VAL H CA 1 ATOM 14320 C C . VAL H 3 126 ? 48.449 -51.031 -72.634 1.00 68.78 ? 126 VAL H C 1 ATOM 14321 O O . VAL H 3 126 ? 47.658 -51.522 -71.832 1.00 67.82 ? 126 VAL H O 1 ATOM 14322 C CB . VAL H 3 126 ? 48.042 -48.659 -71.913 1.00 69.81 ? 126 VAL H CB 1 ATOM 14323 C CG1 . VAL H 3 126 ? 49.244 -48.652 -70.982 1.00 74.75 ? 126 VAL H CG1 1 ATOM 14324 C CG2 . VAL H 3 126 ? 47.719 -47.251 -72.391 1.00 69.18 ? 126 VAL H CG2 1 ATOM 14325 N N . SER H 3 127 ? 49.493 -51.702 -73.110 1.00 70.83 ? 127 SER H N 1 ATOM 14326 C CA . SER H 3 127 ? 49.717 -53.092 -72.734 1.00 96.35 ? 127 SER H CA 1 ATOM 14327 C C . SER H 3 127 ? 51.209 -53.458 -72.682 1.00 106.20 ? 127 SER H C 1 ATOM 14328 O O . SER H 3 127 ? 51.692 -53.769 -71.605 1.00 96.63 ? 127 SER H O 1 ATOM 14329 C CB . SER H 3 127 ? 48.974 -54.032 -73.694 1.00 78.57 ? 127 SER H CB 1 ATOM 14330 O OG . SER H 3 127 ? 48.921 -55.347 -73.167 1.00 75.32 ? 127 SER H OG 1 ATOM 14331 N N . SER H 3 128 ? 51.902 -53.433 -73.829 1.00 77.08 ? 128 SER H N 1 ATOM 14332 C CA . SER H 3 128 ? 53.351 -53.759 -74.047 1.00 81.97 ? 128 SER H CA 1 ATOM 14333 C C . SER H 3 128 ? 53.659 -54.943 -74.980 1.00 90.46 ? 128 SER H C 1 ATOM 14334 O O . SER H 3 128 ? 54.722 -54.923 -75.603 1.00 103.52 ? 128 SER H O 1 ATOM 14335 C CB . SER H 3 128 ? 54.151 -54.002 -72.743 1.00 86.92 ? 128 SER H CB 1 ATOM 14336 O OG . SER H 3 128 ? 53.615 -55.040 -71.963 1.00 85.97 ? 128 SER H OG 1 ATOM 14337 N N . PRO H 3 129 ? 52.779 -55.966 -75.073 1.00 88.62 ? 129 PRO H N 1 ATOM 14338 C CA . PRO H 3 129 ? 53.231 -57.025 -75.983 1.00 106.50 ? 129 PRO H CA 1 ATOM 14339 C C . PRO H 3 129 ? 53.376 -56.543 -77.423 1.00 77.78 ? 129 PRO H C 1 ATOM 14340 O O . PRO H 3 129 ? 52.752 -55.553 -77.796 1.00 75.28 ? 129 PRO H O 1 ATOM 14341 C CB . PRO H 3 129 ? 52.121 -58.081 -75.869 1.00 95.22 ? 129 PRO H CB 1 ATOM 14342 C CG . PRO H 3 129 ? 51.573 -57.894 -74.517 1.00 91.81 ? 129 PRO H CG 1 ATOM 14343 C CD . PRO H 3 129 ? 51.612 -56.402 -74.286 1.00 88.97 ? 129 PRO H CD 1 ATOM 14344 N N . SER H 3 130 ? 54.187 -57.232 -78.221 1.00 80.12 ? 130 SER H N 1 ATOM 14345 C CA . SER H 3 130 ? 54.496 -56.709 -79.546 1.00 80.43 ? 130 SER H CA 1 ATOM 14346 C C . SER H 3 130 ? 53.372 -56.848 -80.563 1.00 75.57 ? 130 SER H C 1 ATOM 14347 O O . SER H 3 130 ? 52.440 -57.632 -80.394 1.00 72.29 ? 130 SER H O 1 ATOM 14348 C CB . SER H 3 130 ? 55.753 -57.395 -80.092 1.00 88.32 ? 130 SER H CB 1 ATOM 14349 O OG . SER H 3 130 ? 56.896 -57.047 -79.330 1.00 90.70 ? 130 SER H OG 1 ATOM 14350 N N . THR H 3 131 ? 53.493 -56.056 -81.623 1.00 75.81 ? 131 THR H N 1 ATOM 14351 C CA . THR H 3 131 ? 52.553 -56.028 -82.733 1.00 72.19 ? 131 THR H CA 1 ATOM 14352 C C . THR H 3 131 ? 52.677 -57.259 -83.625 1.00 72.32 ? 131 THR H C 1 ATOM 14353 O O . THR H 3 131 ? 53.782 -57.645 -84.004 1.00 76.29 ? 131 THR H O 1 ATOM 14354 C CB . THR H 3 131 ? 52.751 -54.758 -83.579 1.00 73.39 ? 131 THR H CB 1 ATOM 14355 O OG1 . THR H 3 131 ? 52.607 -53.602 -82.744 1.00 73.43 ? 131 THR H OG1 1 ATOM 14356 C CG2 . THR H 3 131 ? 51.733 -54.695 -84.702 1.00 70.03 ? 131 THR H CG2 1 ATOM 14357 N N . LYS H 3 132 ? 51.549 -57.877 -83.960 1.00 68.47 ? 132 LYS H N 1 ATOM 14358 C CA . LYS H 3 132 ? 51.571 -59.053 -84.821 1.00 68.61 ? 132 LYS H CA 1 ATOM 14359 C C . LYS H 3 132 ? 50.444 -59.012 -85.849 1.00 65.39 ? 132 LYS H C 1 ATOM 14360 O O . LYS H 3 132 ? 49.310 -58.658 -85.530 1.00 62.14 ? 132 LYS H O 1 ATOM 14361 C CB . LYS H 3 132 ? 51.476 -60.333 -83.988 1.00 68.50 ? 132 LYS H CB 1 ATOM 14362 C CG . LYS H 3 132 ? 51.575 -61.607 -84.810 1.00 69.19 ? 132 LYS H CG 1 ATOM 14363 C CD . LYS H 3 132 ? 51.834 -62.818 -83.933 1.00 70.61 ? 132 LYS H CD 1 ATOM 14364 C CE . LYS H 3 132 ? 51.832 -64.095 -84.754 1.00 71.29 ? 132 LYS H CE 1 ATOM 14365 N NZ . LYS H 3 132 ? 50.555 -64.267 -85.497 1.00 67.76 ? 132 LYS H NZ 1 ATOM 14366 N N . GLY H 3 133 ? 50.767 -59.380 -87.086 1.00 66.82 ? 133 GLY H N 1 ATOM 14367 C CA . GLY H 3 133 ? 49.790 -59.399 -88.158 1.00 64.61 ? 133 GLY H CA 1 ATOM 14368 C C . GLY H 3 133 ? 48.925 -60.639 -88.089 1.00 62.52 ? 133 GLY H C 1 ATOM 14369 O O . GLY H 3 133 ? 49.346 -61.661 -87.549 1.00 74.92 ? 133 GLY H O 1 ATOM 14370 N N . PRO H 3 134 ? 47.706 -60.558 -88.639 1.00 60.00 ? 134 PRO H N 1 ATOM 14371 C CA . PRO H 3 134 ? 46.765 -61.681 -88.602 1.00 58.49 ? 134 PRO H CA 1 ATOM 14372 C C . PRO H 3 134 ? 47.083 -62.795 -89.596 1.00 60.30 ? 134 PRO H C 1 ATOM 14373 O O . PRO H 3 134 ? 47.872 -62.604 -90.521 1.00 62.52 ? 134 PRO H O 1 ATOM 14374 C CB . PRO H 3 134 ? 45.432 -61.021 -88.958 1.00 56.09 ? 134 PRO H CB 1 ATOM 14375 C CG . PRO H 3 134 ? 45.810 -59.868 -89.815 1.00 56.98 ? 134 PRO H CG 1 ATOM 14376 C CD . PRO H 3 134 ? 47.136 -59.375 -89.307 1.00 59.02 ? 134 PRO H CD 1 ATOM 14377 N N . SER H 3 135 ? 46.456 -63.949 -89.392 1.00 72.97 ? 135 SER H N 1 ATOM 14378 C CA . SER H 3 135 ? 46.552 -65.069 -90.319 1.00 61.43 ? 135 SER H CA 1 ATOM 14379 C C . SER H 3 135 ? 45.142 -65.421 -90.774 1.00 79.08 ? 135 SER H C 1 ATOM 14380 O O . SER H 3 135 ? 44.360 -65.984 -90.008 1.00 71.77 ? 135 SER H O 1 ATOM 14381 C CB . SER H 3 135 ? 47.233 -66.275 -89.666 1.00 63.28 ? 135 SER H CB 1 ATOM 14382 O OG . SER H 3 135 ? 48.525 -65.941 -89.189 1.00 65.24 ? 135 SER H OG 1 ATOM 14383 N N . VAL H 3 136 ? 44.817 -65.093 -92.020 1.00 60.33 ? 136 VAL H N 1 ATOM 14384 C CA . VAL H 3 136 ? 43.462 -65.289 -92.523 1.00 59.51 ? 136 VAL H CA 1 ATOM 14385 C C . VAL H 3 136 ? 43.262 -66.685 -93.102 1.00 61.34 ? 136 VAL H C 1 ATOM 14386 O O . VAL H 3 136 ? 44.066 -67.158 -93.903 1.00 63.50 ? 136 VAL H O 1 ATOM 14387 C CB . VAL H 3 136 ? 43.113 -64.242 -93.600 1.00 59.55 ? 136 VAL H CB 1 ATOM 14388 C CG1 . VAL H 3 136 ? 41.643 -64.335 -93.979 1.00 70.32 ? 136 VAL H CG1 1 ATOM 14389 C CG2 . VAL H 3 136 ? 43.447 -62.844 -93.105 1.00 58.32 ? 136 VAL H CG2 1 ATOM 14390 N N . PHE H 3 137 ? 42.186 -67.341 -92.674 1.00 60.92 ? 137 PHE H N 1 ATOM 14391 C CA . PHE H 3 137 ? 41.853 -68.679 -93.142 1.00 62.98 ? 137 PHE H CA 1 ATOM 14392 C C . PHE H 3 137 ? 40.405 -68.683 -93.628 1.00 63.17 ? 137 PHE H C 1 ATOM 14393 O O . PHE H 3 137 ? 39.560 -67.994 -93.058 1.00 106.33 ? 137 PHE H O 1 ATOM 14394 C CB . PHE H 3 137 ? 42.057 -69.708 -92.030 1.00 63.56 ? 137 PHE H CB 1 ATOM 14395 C CG . PHE H 3 137 ? 43.447 -69.714 -91.460 1.00 63.92 ? 137 PHE H CG 1 ATOM 14396 C CD1 . PHE H 3 137 ? 43.692 -69.187 -90.203 1.00 62.53 ? 137 PHE H CD1 1 ATOM 14397 C CD2 . PHE H 3 137 ? 44.507 -70.238 -92.178 1.00 66.15 ? 137 PHE H CD2 1 ATOM 14398 C CE1 . PHE H 3 137 ? 44.966 -69.185 -89.671 1.00 63.48 ? 137 PHE H CE1 1 ATOM 14399 C CE2 . PHE H 3 137 ? 45.787 -70.235 -91.652 1.00 67.17 ? 137 PHE H CE2 1 ATOM 14400 C CZ . PHE H 3 137 ? 46.015 -69.709 -90.396 1.00 65.90 ? 137 PHE H CZ 1 ATOM 14401 N N . PRO H 3 138 ? 40.111 -69.462 -94.680 1.00 65.52 ? 138 PRO H N 1 ATOM 14402 C CA . PRO H 3 138 ? 38.769 -69.498 -95.270 1.00 66.62 ? 138 PRO H CA 1 ATOM 14403 C C . PRO H 3 138 ? 37.801 -70.464 -94.584 1.00 67.87 ? 138 PRO H C 1 ATOM 14404 O O . PRO H 3 138 ? 38.191 -71.563 -94.191 1.00 69.17 ? 138 PRO H O 1 ATOM 14405 C CB . PRO H 3 138 ? 39.041 -69.947 -96.705 1.00 69.22 ? 138 PRO H CB 1 ATOM 14406 C CG . PRO H 3 138 ? 40.255 -70.803 -96.598 1.00 70.16 ? 138 PRO H CG 1 ATOM 14407 C CD . PRO H 3 138 ? 41.066 -70.297 -95.429 1.00 67.77 ? 138 PRO H CD 1 ATOM 14408 N N . LEU H 3 139 ? 36.549 -70.038 -94.440 1.00 67.97 ? 139 LEU H N 1 ATOM 14409 C CA . LEU H 3 139 ? 35.494 -70.898 -93.917 1.00 70.15 ? 139 LEU H CA 1 ATOM 14410 C C . LEU H 3 139 ? 34.548 -71.250 -95.059 1.00 73.39 ? 139 LEU H C 1 ATOM 14411 O O . LEU H 3 139 ? 33.609 -70.513 -95.356 1.00 83.47 ? 139 LEU H O 1 ATOM 14412 C CB . LEU H 3 139 ? 34.734 -70.219 -92.774 1.00 68.77 ? 139 LEU H CB 1 ATOM 14413 C CG . LEU H 3 139 ? 35.540 -69.720 -91.572 1.00 65.84 ? 139 LEU H CG 1 ATOM 14414 C CD1 . LEU H 3 139 ? 34.675 -68.845 -90.679 1.00 64.75 ? 139 LEU H CD1 1 ATOM 14415 C CD2 . LEU H 3 139 ? 36.112 -70.888 -90.784 1.00 66.95 ? 139 LEU H CD2 1 ATOM 14416 N N . ALA H 3 140 ? 34.808 -72.387 -95.693 1.00 76.06 ? 140 ALA H N 1 ATOM 14417 C CA . ALA H 3 140 ? 34.090 -72.795 -96.892 1.00 83.02 ? 140 ALA H CA 1 ATOM 14418 C C . ALA H 3 140 ? 32.759 -73.467 -96.567 1.00 90.71 ? 140 ALA H C 1 ATOM 14419 O O . ALA H 3 140 ? 32.618 -74.093 -95.517 1.00 87.63 ? 140 ALA H O 1 ATOM 14420 C CB . ALA H 3 140 ? 34.965 -73.730 -97.721 1.00 85.03 ? 140 ALA H CB 1 ATOM 14421 N N . PRO H 3 141 ? 31.779 -73.347 -97.479 1.00 93.74 ? 141 PRO H N 1 ATOM 14422 C CA . PRO H 3 141 ? 30.482 -74.009 -97.292 1.00 101.43 ? 141 PRO H CA 1 ATOM 14423 C C . PRO H 3 141 ? 30.592 -75.525 -97.439 1.00 107.29 ? 141 PRO H C 1 ATOM 14424 O O . PRO H 3 141 ? 30.957 -76.018 -98.505 1.00 110.79 ? 141 PRO H O 1 ATOM 14425 C CB . PRO H 3 141 ? 29.606 -73.409 -98.397 1.00 100.01 ? 141 PRO H CB 1 ATOM 14426 C CG . PRO H 3 141 ? 30.548 -72.858 -99.403 1.00 101.87 ? 141 PRO H CG 1 ATOM 14427 C CD . PRO H 3 141 ? 31.843 -72.559 -98.723 1.00 95.34 ? 141 PRO H CD 1 ATOM 14428 N N . SER H 3 142 ? 30.270 -76.246 -96.369 1.00 115.68 ? 142 SER H N 1 ATOM 14429 C CA . SER H 3 142 ? 30.427 -77.699 -96.321 1.00 126.59 ? 142 SER H CA 1 ATOM 14430 C C . SER H 3 142 ? 29.127 -78.463 -96.578 1.00 132.14 ? 142 SER H C 1 ATOM 14431 O O . SER H 3 142 ? 28.062 -77.861 -96.721 1.00 141.68 ? 142 SER H O 1 ATOM 14432 C CB . SER H 3 142 ? 31.008 -78.114 -94.968 1.00 130.49 ? 142 SER H CB 1 ATOM 14433 O OG . SER H 3 142 ? 30.162 -77.713 -93.906 1.00 133.49 ? 142 SER H OG 1 ATOM 14434 N N . SER H 3 143 ? 29.248 -79.789 -96.663 1.00 140.04 ? 143 SER H N 1 ATOM 14435 C CA . SER H 3 143 ? 28.126 -80.715 -96.855 1.00 149.29 ? 143 SER H CA 1 ATOM 14436 C C . SER H 3 143 ? 27.475 -80.563 -98.230 1.00 144.40 ? 143 SER H C 1 ATOM 14437 O O . SER H 3 143 ? 27.916 -79.756 -99.049 1.00 149.91 ? 143 SER H O 1 ATOM 14438 C CB . SER H 3 143 ? 27.079 -80.541 -95.747 1.00 155.98 ? 143 SER H CB 1 ATOM 14439 O OG . SER H 3 143 ? 26.082 -79.605 -96.116 1.00 151.32 ? 143 SER H OG 1 ATOM 14440 N N . LYS H 3 144 ? 26.422 -81.338 -98.475 1.00 150.51 ? 144 LYS H N 1 ATOM 14441 C CA . LYS H 3 144 ? 25.770 -81.340 -99.781 1.00 156.16 ? 144 LYS H CA 1 ATOM 14442 C C . LYS H 3 144 ? 24.806 -80.166 -99.922 1.00 158.73 ? 144 LYS H C 1 ATOM 14443 O O . LYS H 3 144 ? 23.687 -80.202 -99.407 1.00 168.89 ? 144 LYS H O 1 ATOM 14444 C CB . LYS H 3 144 ? 25.040 -82.665 -100.019 1.00 165.89 ? 144 LYS H CB 1 ATOM 14445 C CG . LYS H 3 144 ? 24.555 -82.848 -101.452 1.00 163.24 ? 144 LYS H CG 1 ATOM 14446 C CD . LYS H 3 144 ? 24.142 -84.284 -101.736 1.00 164.98 ? 144 LYS H CD 1 ATOM 14447 C CE . LYS H 3 144 ? 22.681 -84.533 -101.408 1.00 180.52 ? 144 LYS H CE 1 ATOM 14448 N NZ . LYS H 3 144 ? 22.253 -85.872 -101.902 1.00 183.04 ? 144 LYS H NZ 1 ATOM 14449 N N . SER H 3 145 ? 25.270 -79.126 -100.613 1.00 157.54 ? 145 SER H N 1 ATOM 14450 C CA . SER H 3 145 ? 24.502 -77.906 -100.855 1.00 159.84 ? 145 SER H CA 1 ATOM 14451 C C . SER H 3 145 ? 24.029 -77.275 -99.549 1.00 157.55 ? 145 SER H C 1 ATOM 14452 O O . SER H 3 145 ? 22.919 -76.743 -99.475 1.00 166.99 ? 145 SER H O 1 ATOM 14453 C CB . SER H 3 145 ? 23.306 -78.194 -101.768 1.00 171.43 ? 145 SER H CB 1 ATOM 14454 O OG . SER H 3 145 ? 22.668 -76.995 -102.180 1.00 168.57 ? 145 SER H OG 1 ATOM 14455 N N . THR H 3 146 ? 24.902 -77.313 -98.542 1.00 152.39 ? 146 THR H N 1 ATOM 14456 C CA . THR H 3 146 ? 24.602 -76.826 -97.197 1.00 149.89 ? 146 THR H CA 1 ATOM 14457 C C . THR H 3 146 ? 23.239 -77.356 -96.743 1.00 158.88 ? 146 THR H C 1 ATOM 14458 O O . THR H 3 146 ? 22.987 -78.560 -96.818 1.00 169.15 ? 146 THR H O 1 ATOM 14459 C CB . THR H 3 146 ? 24.633 -75.283 -97.139 1.00 141.01 ? 146 THR H CB 1 ATOM 14460 O OG1 . THR H 3 146 ? 25.625 -74.791 -98.049 1.00 141.45 ? 146 THR H OG1 1 ATOM 14461 C CG2 . THR H 3 146 ? 24.960 -74.796 -95.727 1.00 142.80 ? 146 THR H CG2 1 ATOM 14462 N N . SER H 3 147 ? 22.364 -76.469 -96.281 1.00 151.64 ? 147 SER H N 1 ATOM 14463 C CA . SER H 3 147 ? 21.017 -76.867 -95.888 1.00 154.06 ? 147 SER H CA 1 ATOM 14464 C C . SER H 3 147 ? 20.192 -77.262 -97.109 1.00 153.16 ? 147 SER H C 1 ATOM 14465 O O . SER H 3 147 ? 19.583 -78.332 -97.143 1.00 162.23 ? 147 SER H O 1 ATOM 14466 C CB . SER H 3 147 ? 20.321 -75.737 -95.128 1.00 155.24 ? 147 SER H CB 1 ATOM 14467 O OG . SER H 3 147 ? 21.059 -75.364 -93.978 1.00 148.74 ? 147 SER H OG 1 ATOM 14468 N N . GLY H 3 148 ? 20.180 -76.389 -98.110 1.00 151.57 ? 148 GLY H N 1 ATOM 14469 C CA . GLY H 3 148 ? 19.427 -76.629 -99.327 1.00 162.07 ? 148 GLY H CA 1 ATOM 14470 C C . GLY H 3 148 ? 18.977 -75.334 -99.973 1.00 156.50 ? 148 GLY H C 1 ATOM 14471 O O . GLY H 3 148 ? 19.065 -75.168 -101.190 1.00 169.29 ? 148 GLY H O 1 ATOM 14472 N N . GLY H 3 149 ? 18.484 -74.413 -99.149 1.00 153.74 ? 149 GLY H N 1 ATOM 14473 C CA . GLY H 3 149 ? 18.011 -73.129 -99.629 1.00 155.70 ? 149 GLY H CA 1 ATOM 14474 C C . GLY H 3 149 ? 19.022 -72.014 -99.441 1.00 147.73 ? 149 GLY H C 1 ATOM 14475 O O . GLY H 3 149 ? 19.331 -71.283 -100.382 1.00 149.45 ? 149 GLY H O 1 ATOM 14476 N N . THR H 3 150 ? 19.541 -71.885 -98.224 1.00 87.42 ? 150 THR H N 1 ATOM 14477 C CA . THR H 3 150 ? 20.504 -70.833 -97.912 1.00 90.98 ? 150 THR H CA 1 ATOM 14478 C C . THR H 3 150 ? 21.840 -71.410 -97.445 1.00 75.33 ? 150 THR H C 1 ATOM 14479 O O . THR H 3 150 ? 21.878 -72.414 -96.732 1.00 74.68 ? 150 THR H O 1 ATOM 14480 C CB . THR H 3 150 ? 19.959 -69.880 -96.827 1.00 90.39 ? 150 THR H CB 1 ATOM 14481 O OG1 . THR H 3 150 ? 19.579 -70.632 -95.669 1.00 93.48 ? 150 THR H OG1 1 ATOM 14482 C CG2 . THR H 3 150 ? 18.750 -69.112 -97.347 1.00 95.19 ? 150 THR H CG2 1 ATOM 14483 N N . ALA H 3 151 ? 22.932 -70.763 -97.845 1.00 76.36 ? 151 ALA H N 1 ATOM 14484 C CA . ALA H 3 151 ? 24.277 -71.223 -97.507 1.00 72.54 ? 151 ALA H CA 1 ATOM 14485 C C . ALA H 3 151 ? 25.065 -70.142 -96.774 1.00 69.29 ? 151 ALA H C 1 ATOM 14486 O O . ALA H 3 151 ? 24.782 -68.953 -96.919 1.00 75.12 ? 151 ALA H O 1 ATOM 14487 C CB . ALA H 3 151 ? 25.019 -71.656 -98.761 1.00 75.13 ? 151 ALA H CB 1 ATOM 14488 N N . ALA H 3 152 ? 26.056 -70.560 -95.991 1.00 67.21 ? 152 ALA H N 1 ATOM 14489 C CA . ALA H 3 152 ? 26.897 -69.621 -95.255 1.00 64.40 ? 152 ALA H CA 1 ATOM 14490 C C . ALA H 3 152 ? 28.382 -69.902 -95.467 1.00 64.19 ? 152 ALA H C 1 ATOM 14491 O O . ALA H 3 152 ? 28.812 -71.055 -95.478 1.00 65.08 ? 152 ALA H O 1 ATOM 14492 C CB . ALA H 3 152 ? 26.561 -69.664 -93.772 1.00 61.99 ? 152 ALA H CB 1 ATOM 14493 N N . LEU H 3 153 ? 29.157 -68.835 -95.631 1.00 63.34 ? 153 LEU H N 1 ATOM 14494 C CA . LEU H 3 153 ? 30.603 -68.932 -95.808 1.00 63.32 ? 153 LEU H CA 1 ATOM 14495 C C . LEU H 3 153 ? 31.279 -67.795 -95.048 1.00 60.95 ? 153 LEU H C 1 ATOM 14496 O O . LEU H 3 153 ? 30.616 -66.837 -94.655 1.00 59.78 ? 153 LEU H O 1 ATOM 14497 C CB . LEU H 3 153 ? 30.967 -68.893 -97.295 1.00 66.28 ? 153 LEU H CB 1 ATOM 14498 C CG . LEU H 3 153 ? 30.601 -67.620 -98.064 1.00 67.21 ? 153 LEU H CG 1 ATOM 14499 C CD1 . LEU H 3 153 ? 31.823 -66.749 -98.290 1.00 67.03 ? 153 LEU H CD1 1 ATOM 14500 C CD2 . LEU H 3 153 ? 29.930 -67.959 -99.386 1.00 70.75 ? 153 LEU H CD2 1 ATOM 14501 N N . GLY H 3 154 ? 32.590 -67.885 -94.842 1.00 60.56 ? 154 GLY H N 1 ATOM 14502 C CA . GLY H 3 154 ? 33.279 -66.851 -94.090 1.00 58.62 ? 154 GLY H CA 1 ATOM 14503 C C . GLY H 3 154 ? 34.796 -66.857 -94.101 1.00 58.96 ? 154 GLY H C 1 ATOM 14504 O O . GLY H 3 154 ? 35.427 -67.604 -94.847 1.00 60.98 ? 154 GLY H O 1 ATOM 14505 N N . CYS H 3 155 ? 35.374 -66.002 -93.261 1.00 57.27 ? 155 CYS H N 1 ATOM 14506 C CA . CYS H 3 155 ? 36.822 -65.885 -93.115 1.00 57.64 ? 155 CYS H CA 1 ATOM 14507 C C . CYS H 3 155 ? 37.214 -65.840 -91.640 1.00 55.68 ? 155 CYS H C 1 ATOM 14508 O O . CYS H 3 155 ? 36.569 -65.161 -90.841 1.00 53.91 ? 155 CYS H O 1 ATOM 14509 C CB . CYS H 3 155 ? 37.338 -64.635 -93.831 1.00 58.49 ? 155 CYS H CB 1 ATOM 14510 S SG . CYS H 3 155 ? 37.494 -64.797 -95.624 0.63 65.44 ? 155 CYS H SG 1 ATOM 14511 N N . LEU H 3 156 ? 38.271 -66.565 -91.285 1.00 56.38 ? 156 LEU H N 1 ATOM 14512 C CA . LEU H 3 156 ? 38.749 -66.611 -89.907 1.00 55.13 ? 156 LEU H CA 1 ATOM 14513 C C . LEU H 3 156 ? 40.047 -65.822 -89.735 1.00 55.60 ? 156 LEU H C 1 ATOM 14514 O O . LEU H 3 156 ? 41.112 -66.255 -90.172 1.00 80.78 ? 156 LEU H O 1 ATOM 14515 C CB . LEU H 3 156 ? 38.949 -68.063 -89.464 1.00 55.97 ? 156 LEU H CB 1 ATOM 14516 C CG . LEU H 3 156 ? 39.626 -68.319 -88.115 1.00 55.57 ? 156 LEU H CG 1 ATOM 14517 C CD1 . LEU H 3 156 ? 38.896 -67.600 -86.992 1.00 53.41 ? 156 LEU H CD1 1 ATOM 14518 C CD2 . LEU H 3 156 ? 39.709 -69.811 -87.833 1.00 56.93 ? 156 LEU H CD2 1 ATOM 14519 N N . VAL H 3 157 ? 39.944 -64.658 -89.100 1.00 54.19 ? 157 VAL H N 1 ATOM 14520 C CA . VAL H 3 157 ? 41.098 -63.804 -88.831 1.00 54.70 ? 157 VAL H CA 1 ATOM 14521 C C . VAL H 3 157 ? 41.705 -64.162 -87.476 1.00 54.38 ? 157 VAL H C 1 ATOM 14522 O O . VAL H 3 157 ? 41.164 -63.802 -86.432 1.00 58.32 ? 157 VAL H O 1 ATOM 14523 C CB . VAL H 3 157 ? 40.707 -62.314 -88.858 1.00 53.82 ? 157 VAL H CB 1 ATOM 14524 C CG1 . VAL H 3 157 ? 41.935 -61.436 -88.746 1.00 54.86 ? 157 VAL H CG1 1 ATOM 14525 C CG2 . VAL H 3 157 ? 39.934 -61.995 -90.127 1.00 54.38 ? 157 VAL H CG2 1 ATOM 14526 N N . LYS H 3 158 ? 42.828 -64.873 -87.497 1.00 56.19 ? 158 LYS H N 1 ATOM 14527 C CA . LYS H 3 158 ? 43.394 -65.438 -86.276 1.00 56.52 ? 158 LYS H CA 1 ATOM 14528 C C . LYS H 3 158 ? 44.779 -64.888 -85.918 1.00 58.57 ? 158 LYS H C 1 ATOM 14529 O O . LYS H 3 158 ? 45.554 -64.511 -86.796 1.00 63.80 ? 158 LYS H O 1 ATOM 14530 C CB . LYS H 3 158 ? 43.456 -66.964 -86.417 1.00 57.85 ? 158 LYS H CB 1 ATOM 14531 C CG . LYS H 3 158 ? 43.976 -67.714 -85.202 1.00 58.71 ? 158 LYS H CG 1 ATOM 14532 C CD . LYS H 3 158 ? 43.681 -69.201 -85.307 1.00 59.83 ? 158 LYS H CD 1 ATOM 14533 C CE . LYS H 3 158 ? 44.313 -69.967 -84.156 1.00 70.11 ? 158 LYS H CE 1 ATOM 14534 N NZ . LYS H 3 158 ? 43.420 -70.015 -82.965 1.00 71.03 ? 158 LYS H NZ 1 ATOM 14535 N N . ASP H 3 159 ? 45.068 -64.856 -84.617 1.00 57.94 ? 159 ASP H N 1 ATOM 14536 C CA . ASP H 3 159 ? 46.373 -64.466 -84.076 1.00 59.77 ? 159 ASP H CA 1 ATOM 14537 C C . ASP H 3 159 ? 46.875 -63.096 -84.531 1.00 65.66 ? 159 ASP H C 1 ATOM 14538 O O . ASP H 3 159 ? 47.724 -62.999 -85.417 1.00 77.05 ? 159 ASP H O 1 ATOM 14539 C CB . ASP H 3 159 ? 47.415 -65.530 -84.431 1.00 62.57 ? 159 ASP H CB 1 ATOM 14540 C CG . ASP H 3 159 ? 47.102 -66.880 -83.816 1.00 62.95 ? 159 ASP H CG 1 ATOM 14541 O OD1 . ASP H 3 159 ? 46.579 -66.912 -82.683 1.00 61.85 ? 159 ASP H OD1 1 ATOM 14542 O OD2 . ASP H 3 159 ? 47.377 -67.908 -84.469 1.00 83.28 ? 159 ASP H OD2 1 ATOM 14543 N N . TYR H 3 160 ? 46.344 -62.043 -83.916 1.00 87.88 ? 160 TYR H N 1 ATOM 14544 C CA . TYR H 3 160 ? 46.784 -60.679 -84.197 1.00 58.95 ? 160 TYR H CA 1 ATOM 14545 C C . TYR H 3 160 ? 46.733 -59.800 -82.949 1.00 58.43 ? 160 TYR H C 1 ATOM 14546 O O . TYR H 3 160 ? 45.995 -60.089 -82.008 1.00 57.11 ? 160 TYR H O 1 ATOM 14547 C CB . TYR H 3 160 ? 45.937 -60.066 -85.314 1.00 57.83 ? 160 TYR H CB 1 ATOM 14548 C CG . TYR H 3 160 ? 44.488 -59.849 -84.946 1.00 55.36 ? 160 TYR H CG 1 ATOM 14549 C CD1 . TYR H 3 160 ? 44.069 -58.675 -84.333 1.00 54.52 ? 160 TYR H CD1 1 ATOM 14550 C CD2 . TYR H 3 160 ? 43.536 -60.820 -85.220 1.00 54.24 ? 160 TYR H CD2 1 ATOM 14551 C CE1 . TYR H 3 160 ? 42.745 -58.479 -83.999 1.00 52.66 ? 160 TYR H CE1 1 ATOM 14552 C CE2 . TYR H 3 160 ? 42.211 -60.632 -84.890 1.00 54.37 ? 160 TYR H CE2 1 ATOM 14553 C CZ . TYR H 3 160 ? 41.822 -59.460 -84.282 1.00 51.60 ? 160 TYR H CZ 1 ATOM 14554 O OH . TYR H 3 160 ? 40.503 -59.267 -83.954 1.00 50.10 ? 160 TYR H OH 1 ATOM 14555 N N . PHE H 3 161 ? 47.518 -58.726 -82.952 1.00 59.79 ? 161 PHE H N 1 ATOM 14556 C CA . PHE H 3 161 ? 47.559 -57.795 -81.828 1.00 59.82 ? 161 PHE H CA 1 ATOM 14557 C C . PHE H 3 161 ? 48.219 -56.496 -82.291 1.00 61.28 ? 161 PHE H C 1 ATOM 14558 O O . PHE H 3 161 ? 49.207 -56.534 -83.020 1.00 63.31 ? 161 PHE H O 1 ATOM 14559 C CB . PHE H 3 161 ? 48.327 -58.411 -80.654 1.00 61.36 ? 161 PHE H CB 1 ATOM 14560 C CG . PHE H 3 161 ? 48.334 -57.566 -79.412 1.00 61.72 ? 161 PHE H CG 1 ATOM 14561 C CD1 . PHE H 3 161 ? 47.306 -57.672 -78.491 1.00 60.12 ? 161 PHE H CD1 1 ATOM 14562 C CD2 . PHE H 3 161 ? 49.366 -56.679 -79.156 1.00 64.01 ? 161 PHE H CD2 1 ATOM 14563 C CE1 . PHE H 3 161 ? 47.302 -56.908 -77.341 1.00 60.82 ? 161 PHE H CE1 1 ATOM 14564 C CE2 . PHE H 3 161 ? 49.367 -55.909 -78.006 1.00 64.68 ? 161 PHE H CE2 1 ATOM 14565 C CZ . PHE H 3 161 ? 48.333 -56.025 -77.098 1.00 63.09 ? 161 PHE H CZ 1 ATOM 14566 N N . PRO H 3 162 ? 47.678 -55.338 -81.878 1.00 60.59 ? 162 PRO H N 1 ATOM 14567 C CA . PRO H 3 162 ? 46.451 -55.151 -81.106 1.00 58.53 ? 162 PRO H CA 1 ATOM 14568 C C . PRO H 3 162 ? 45.224 -54.954 -81.990 1.00 56.66 ? 162 PRO H C 1 ATOM 14569 O O . PRO H 3 162 ? 45.290 -55.134 -83.205 1.00 56.87 ? 162 PRO H O 1 ATOM 14570 C CB . PRO H 3 162 ? 46.746 -53.884 -80.306 1.00 59.71 ? 162 PRO H CB 1 ATOM 14571 C CG . PRO H 3 162 ? 47.654 -53.084 -81.206 1.00 61.66 ? 162 PRO H CG 1 ATOM 14572 C CD . PRO H 3 162 ? 48.316 -54.045 -82.181 1.00 62.36 ? 162 PRO H CD 1 ATOM 14573 N N . GLU H 3 163 ? 44.114 -54.587 -81.361 1.00 55.23 ? 163 GLU H N 1 ATOM 14574 C CA . GLU H 3 163 ? 42.874 -54.280 -82.056 1.00 57.67 ? 163 GLU H CA 1 ATOM 14575 C C . GLU H 3 163 ? 43.022 -52.920 -82.743 1.00 60.81 ? 163 GLU H C 1 ATOM 14576 O O . GLU H 3 163 ? 43.865 -52.120 -82.339 1.00 72.73 ? 163 GLU H O 1 ATOM 14577 C CB . GLU H 3 163 ? 41.724 -54.277 -81.049 1.00 52.50 ? 163 GLU H CB 1 ATOM 14578 C CG . GLU H 3 163 ? 41.249 -55.672 -80.664 1.00 53.93 ? 163 GLU H CG 1 ATOM 14579 C CD . GLU H 3 163 ? 39.841 -55.690 -80.111 1.00 62.35 ? 163 GLU H CD 1 ATOM 14580 O OE1 . GLU H 3 163 ? 39.688 -55.456 -78.893 0.84 61.03 ? 163 GLU H OE1 1 ATOM 14581 O OE2 . GLU H 3 163 ? 38.894 -55.955 -80.879 0.66 62.82 ? 163 GLU H OE2 1 ATOM 14582 N N . PRO H 3 164 ? 42.210 -52.638 -83.779 1.00 54.59 ? 164 PRO H N 1 ATOM 14583 C CA . PRO H 3 164 ? 41.156 -53.428 -84.417 1.00 53.18 ? 164 PRO H CA 1 ATOM 14584 C C . PRO H 3 164 ? 41.567 -54.032 -85.759 1.00 53.89 ? 164 PRO H C 1 ATOM 14585 O O . PRO H 3 164 ? 42.643 -53.734 -86.278 1.00 55.57 ? 164 PRO H O 1 ATOM 14586 C CB . PRO H 3 164 ? 40.055 -52.394 -84.625 1.00 53.14 ? 164 PRO H CB 1 ATOM 14587 C CG . PRO H 3 164 ? 40.825 -51.121 -84.929 1.00 55.11 ? 164 PRO H CG 1 ATOM 14588 C CD . PRO H 3 164 ? 42.215 -51.265 -84.313 1.00 55.99 ? 164 PRO H CD 1 ATOM 14589 N N . VAL H 3 165 ? 40.704 -54.882 -86.305 1.00 52.90 ? 165 VAL H N 1 ATOM 14590 C CA . VAL H 3 165 ? 40.871 -55.405 -87.656 1.00 53.83 ? 165 VAL H CA 1 ATOM 14591 C C . VAL H 3 165 ? 39.622 -55.110 -88.486 1.00 53.73 ? 165 VAL H C 1 ATOM 14592 O O . VAL H 3 165 ? 38.501 -55.388 -88.061 1.00 52.38 ? 165 VAL H O 1 ATOM 14593 C CB . VAL H 3 165 ? 41.156 -56.929 -87.665 1.00 53.44 ? 165 VAL H CB 1 ATOM 14594 C CG1 . VAL H 3 165 ? 42.578 -57.213 -87.224 1.00 67.00 ? 165 VAL H CG1 1 ATOM 14595 C CG2 . VAL H 3 165 ? 40.147 -57.682 -86.808 1.00 69.85 ? 165 VAL H CG2 1 ATOM 14596 N N . THR H 3 166 ? 39.819 -54.524 -89.661 1.00 55.53 ? 166 THR H N 1 ATOM 14597 C CA . THR H 3 166 ? 38.704 -54.199 -90.541 1.00 56.08 ? 166 THR H CA 1 ATOM 14598 C C . THR H 3 166 ? 38.484 -55.333 -91.534 1.00 56.55 ? 166 THR H C 1 ATOM 14599 O O . THR H 3 166 ? 39.441 -55.920 -92.036 1.00 57.57 ? 166 THR H O 1 ATOM 14600 C CB . THR H 3 166 ? 38.946 -52.881 -91.308 1.00 58.33 ? 166 THR H CB 1 ATOM 14601 O OG1 . THR H 3 166 ? 39.546 -51.917 -90.434 1.00 79.94 ? 166 THR H OG1 1 ATOM 14602 C CG2 . THR H 3 166 ? 37.638 -52.324 -91.849 1.00 58.97 ? 166 THR H CG2 1 ATOM 14603 N N . VAL H 3 167 ? 37.223 -55.642 -91.815 1.00 56.12 ? 167 VAL H N 1 ATOM 14604 C CA . VAL H 3 167 ? 36.902 -56.679 -92.786 1.00 56.92 ? 167 VAL H CA 1 ATOM 14605 C C . VAL H 3 167 ? 35.674 -56.291 -93.608 1.00 58.10 ? 167 VAL H C 1 ATOM 14606 O O . VAL H 3 167 ? 34.694 -55.761 -93.080 1.00 57.36 ? 167 VAL H O 1 ATOM 14607 C CB . VAL H 3 167 ? 36.678 -58.047 -92.094 1.00 55.18 ? 167 VAL H CB 1 ATOM 14608 C CG1 . VAL H 3 167 ? 35.578 -57.953 -91.055 1.00 68.39 ? 167 VAL H CG1 1 ATOM 14609 C CG2 . VAL H 3 167 ? 36.377 -59.137 -93.116 1.00 56.35 ? 167 VAL H CG2 1 ATOM 14610 N N . SER H 3 168 ? 35.749 -56.539 -94.910 1.00 60.35 ? 168 SER H N 1 ATOM 14611 C CA . SER H 3 168 ? 34.648 -56.252 -95.817 1.00 62.13 ? 168 SER H CA 1 ATOM 14612 C C . SER H 3 168 ? 34.539 -57.367 -96.845 1.00 63.68 ? 168 SER H C 1 ATOM 14613 O O . SER H 3 168 ? 35.483 -58.131 -97.042 1.00 74.75 ? 168 SER H O 1 ATOM 14614 C CB . SER H 3 168 ? 34.847 -54.900 -96.505 1.00 64.53 ? 168 SER H CB 1 ATOM 14615 O OG . SER H 3 168 ? 35.895 -54.961 -97.458 1.00 73.65 ? 168 SER H OG 1 ATOM 14616 N N . TRP H 3 169 ? 33.388 -57.460 -97.500 1.00 65.07 ? 169 TRP H N 1 ATOM 14617 C CA . TRP H 3 169 ? 33.169 -58.495 -98.500 1.00 66.96 ? 169 TRP H CA 1 ATOM 14618 C C . TRP H 3 169 ? 32.901 -57.877 -99.865 1.00 70.68 ? 169 TRP H C 1 ATOM 14619 O O . TRP H 3 169 ? 32.050 -56.997 -99.998 1.00 94.57 ? 169 TRP H O 1 ATOM 14620 C CB . TRP H 3 169 ? 32.012 -59.402 -98.081 1.00 65.80 ? 169 TRP H CB 1 ATOM 14621 C CG . TRP H 3 169 ? 32.365 -60.295 -96.934 1.00 62.91 ? 169 TRP H CG 1 ATOM 14622 C CD1 . TRP H 3 169 ? 32.285 -59.993 -95.607 1.00 60.21 ? 169 TRP H CD1 1 ATOM 14623 C CD2 . TRP H 3 169 ? 32.861 -61.636 -97.012 1.00 62.87 ? 169 TRP H CD2 1 ATOM 14624 N NE1 . TRP H 3 169 ? 32.698 -61.064 -94.852 1.00 58.53 ? 169 TRP H NE1 1 ATOM 14625 C CE2 . TRP H 3 169 ? 33.058 -62.085 -95.691 1.00 60.11 ? 169 TRP H CE2 1 ATOM 14626 C CE3 . TRP H 3 169 ? 33.158 -62.500 -98.069 1.00 66.09 ? 169 TRP H CE3 1 ATOM 14627 C CZ2 . TRP H 3 169 ? 33.536 -63.360 -95.400 1.00 59.69 ? 169 TRP H CZ2 1 ATOM 14628 C CZ3 . TRP H 3 169 ? 33.634 -63.763 -97.778 1.00 68.40 ? 169 TRP H CZ3 1 ATOM 14629 C CH2 . TRP H 3 169 ? 33.818 -64.182 -96.455 1.00 63.22 ? 169 TRP H CH2 1 ATOM 14630 N N . ASN H 3 170 ? 33.640 -58.344 -100.868 1.00 73.08 ? 170 ASN H N 1 ATOM 14631 C CA . ASN H 3 170 ? 33.567 -57.808 -102.225 1.00 77.17 ? 170 ASN H CA 1 ATOM 14632 C C . ASN H 3 170 ? 33.815 -56.302 -102.253 1.00 78.14 ? 170 ASN H C 1 ATOM 14633 O O . ASN H 3 170 ? 33.218 -55.581 -103.052 1.00 81.13 ? 170 ASN H O 1 ATOM 14634 C CB . ASN H 3 170 ? 32.213 -58.131 -102.863 1.00 79.12 ? 170 ASN H CB 1 ATOM 14635 C CG . ASN H 3 170 ? 32.000 -59.620 -103.057 1.00 79.13 ? 170 ASN H CG 1 ATOM 14636 O OD1 . ASN H 3 170 ? 32.864 -60.432 -102.725 0.99 77.74 ? 170 ASN H OD1 1 ATOM 14637 N ND2 . ASN H 3 170 ? 30.843 -59.987 -103.599 1.00 81.04 ? 170 ASN H ND2 1 ATOM 14638 N N . SER H 3 171 ? 34.707 -55.847 -101.376 1.00 76.58 ? 171 SER H N 1 ATOM 14639 C CA . SER H 3 171 ? 35.057 -54.434 -101.248 1.00 76.69 ? 171 SER H CA 1 ATOM 14640 C C . SER H 3 171 ? 33.832 -53.549 -101.023 1.00 76.90 ? 171 SER H C 1 ATOM 14641 O O . SER H 3 171 ? 33.676 -52.512 -101.667 1.00 79.84 ? 171 SER H O 1 ATOM 14642 C CB . SER H 3 171 ? 35.827 -53.958 -102.483 1.00 80.78 ? 171 SER H CB 1 ATOM 14643 O OG . SER H 3 171 ? 36.805 -54.908 -102.869 1.00 81.34 ? 171 SER H OG 1 ATOM 14644 N N . GLY H 3 172 ? 32.964 -53.970 -100.107 1.00 75.37 ? 172 GLY H N 1 ATOM 14645 C CA . GLY H 3 172 ? 31.794 -53.192 -99.743 1.00 74.25 ? 172 GLY H CA 1 ATOM 14646 C C . GLY H 3 172 ? 30.549 -53.436 -100.578 1.00 76.78 ? 172 GLY H C 1 ATOM 14647 O O . GLY H 3 172 ? 29.505 -52.836 -100.322 1.00 77.35 ? 172 GLY H O 1 ATOM 14648 N N . ALA H 3 173 ? 30.649 -54.312 -101.573 1.00 78.67 ? 173 ALA H N 1 ATOM 14649 C CA . ALA H 3 173 ? 29.505 -54.618 -102.427 1.00 81.54 ? 173 ALA H CA 1 ATOM 14650 C C . ALA H 3 173 ? 28.495 -55.508 -101.707 1.00 79.60 ? 173 ALA H C 1 ATOM 14651 O O . ALA H 3 173 ? 27.285 -55.303 -101.814 1.00 82.26 ? 173 ALA H O 1 ATOM 14652 C CB . ALA H 3 173 ? 29.967 -55.278 -103.716 1.00 84.65 ? 173 ALA H CB 1 ATOM 14653 N N . LEU H 3 174 ? 29.001 -56.493 -100.972 1.00 80.55 ? 174 LEU H N 1 ATOM 14654 C CA . LEU H 3 174 ? 28.152 -57.416 -100.226 1.00 73.99 ? 174 LEU H CA 1 ATOM 14655 C C . LEU H 3 174 ? 28.020 -56.978 -98.770 1.00 70.79 ? 174 LEU H C 1 ATOM 14656 O O . LEU H 3 174 ? 28.976 -57.063 -97.999 1.00 68.00 ? 174 LEU H O 1 ATOM 14657 C CB . LEU H 3 174 ? 28.714 -58.837 -100.304 1.00 73.03 ? 174 LEU H CB 1 ATOM 14658 C CG . LEU H 3 174 ? 27.896 -59.948 -99.646 1.00 71.42 ? 174 LEU H CG 1 ATOM 14659 C CD1 . LEU H 3 174 ? 26.494 -59.998 -100.231 1.00 74.09 ? 174 LEU H CD1 1 ATOM 14660 C CD2 . LEU H 3 174 ? 28.594 -61.290 -99.807 1.00 71.01 ? 174 LEU H CD2 1 ATOM 14661 N N . THR H 3 175 ? 26.830 -56.512 -98.400 1.00 73.75 ? 175 THR H N 1 ATOM 14662 C CA . THR H 3 175 ? 26.576 -56.042 -97.042 1.00 69.72 ? 175 THR H CA 1 ATOM 14663 C C . THR H 3 175 ? 25.491 -56.853 -96.338 1.00 69.18 ? 175 THR H C 1 ATOM 14664 O O . THR H 3 175 ? 25.602 -57.149 -95.149 1.00 76.80 ? 175 THR H O 1 ATOM 14665 C CB . THR H 3 175 ? 26.165 -54.558 -97.031 1.00 73.33 ? 175 THR H CB 1 ATOM 14666 O OG1 . THR H 3 175 ? 25.016 -54.370 -97.866 1.00 81.34 ? 175 THR H OG1 1 ATOM 14667 C CG2 . THR H 3 175 ? 27.304 -53.688 -97.540 1.00 75.88 ? 175 THR H CG2 1 ATOM 14668 N N . SER H 3 176 ? 24.435 -57.190 -97.071 1.00 74.29 ? 176 SER H N 1 ATOM 14669 C CA . SER H 3 176 ? 23.314 -57.934 -96.505 1.00 77.30 ? 176 SER H CA 1 ATOM 14670 C C . SER H 3 176 ? 23.719 -59.339 -96.068 1.00 79.95 ? 176 SER H C 1 ATOM 14671 O O . SER H 3 176 ? 24.375 -60.067 -96.812 1.00 80.29 ? 176 SER H O 1 ATOM 14672 C CB . SER H 3 176 ? 22.166 -58.014 -97.513 1.00 83.25 ? 176 SER H CB 1 ATOM 14673 O OG . SER H 3 176 ? 21.688 -56.723 -97.846 1.00 86.50 ? 176 SER H OG 1 ATOM 14674 N N . GLY H 3 177 ? 23.321 -59.711 -94.855 1.00 78.67 ? 177 GLY H N 1 ATOM 14675 C CA . GLY H 3 177 ? 23.616 -61.028 -94.320 1.00 79.58 ? 177 GLY H CA 1 ATOM 14676 C C . GLY H 3 177 ? 24.996 -61.173 -93.706 1.00 77.74 ? 177 GLY H C 1 ATOM 14677 O O . GLY H 3 177 ? 25.356 -62.252 -93.237 1.00 81.17 ? 177 GLY H O 1 ATOM 14678 N N . VAL H 3 178 ? 25.770 -60.093 -93.704 1.00 84.03 ? 178 VAL H N 1 ATOM 14679 C CA . VAL H 3 178 ? 27.125 -60.131 -93.162 1.00 58.04 ? 178 VAL H CA 1 ATOM 14680 C C . VAL H 3 178 ? 27.107 -59.982 -91.640 1.00 55.67 ? 178 VAL H C 1 ATOM 14681 O O . VAL H 3 178 ? 26.332 -59.197 -91.095 1.00 55.77 ? 178 VAL H O 1 ATOM 14682 C CB . VAL H 3 178 ? 28.010 -59.027 -93.786 1.00 58.84 ? 178 VAL H CB 1 ATOM 14683 C CG1 . VAL H 3 178 ? 29.414 -59.052 -93.196 1.00 56.97 ? 178 VAL H CG1 1 ATOM 14684 C CG2 . VAL H 3 178 ? 28.070 -59.186 -95.296 1.00 61.60 ? 178 VAL H CG2 1 ATOM 14685 N N . HIS H 3 179 ? 27.967 -60.739 -90.964 1.00 53.92 ? 179 HIS H N 1 ATOM 14686 C CA . HIS H 3 179 ? 28.081 -60.681 -89.511 1.00 51.99 ? 179 HIS H CA 1 ATOM 14687 C C . HIS H 3 179 ? 29.532 -60.777 -89.060 1.00 50.70 ? 179 HIS H C 1 ATOM 14688 O O . HIS H 3 179 ? 30.073 -61.872 -88.916 1.00 85.15 ? 179 HIS H O 1 ATOM 14689 C CB . HIS H 3 179 ? 27.271 -61.803 -88.855 1.00 51.67 ? 179 HIS H CB 1 ATOM 14690 C CG . HIS H 3 179 ? 25.800 -61.532 -88.785 1.00 52.78 ? 179 HIS H CG 1 ATOM 14691 N ND1 . HIS H 3 179 ? 25.282 -60.370 -88.264 1.00 52.90 ? 179 HIS H ND1 1 ATOM 14692 C CD2 . HIS H 3 179 ? 24.737 -62.285 -89.161 1.00 54.17 ? 179 HIS H CD2 1 ATOM 14693 C CE1 . HIS H 3 179 ? 23.961 -60.410 -88.325 1.00 54.35 ? 179 HIS H CE1 1 ATOM 14694 N NE2 . HIS H 3 179 ? 23.608 -61.562 -88.866 1.00 69.61 ? 179 HIS H NE2 1 ATOM 14695 N N . THR H 3 180 ? 30.159 -59.627 -88.840 1.00 50.41 ? 180 THR H N 1 ATOM 14696 C CA . THR H 3 180 ? 31.506 -59.598 -88.293 1.00 49.47 ? 180 THR H CA 1 ATOM 14697 C C . THR H 3 180 ? 31.429 -59.630 -86.775 1.00 48.12 ? 180 THR H C 1 ATOM 14698 O O . THR H 3 180 ? 30.841 -58.745 -86.154 1.00 48.02 ? 180 THR H O 1 ATOM 14699 C CB . THR H 3 180 ? 32.285 -58.357 -88.751 1.00 50.17 ? 180 THR H CB 1 ATOM 14700 O OG1 . THR H 3 180 ? 32.464 -58.405 -90.172 1.00 51.78 ? 180 THR H OG1 1 ATOM 14701 C CG2 . THR H 3 180 ? 33.646 -58.308 -88.076 1.00 49.45 ? 180 THR H CG2 1 ATOM 14702 N N . PHE H 3 181 ? 32.031 -60.654 -86.183 1.00 47.46 ? 181 PHE H N 1 ATOM 14703 C CA . PHE H 3 181 ? 31.946 -60.866 -84.745 1.00 46.61 ? 181 PHE H CA 1 ATOM 14704 C C . PHE H 3 181 ? 32.980 -60.038 -83.998 1.00 46.30 ? 181 PHE H C 1 ATOM 14705 O O . PHE H 3 181 ? 34.023 -59.704 -84.553 1.00 46.67 ? 181 PHE H O 1 ATOM 14706 C CB . PHE H 3 181 ? 32.125 -62.351 -84.422 1.00 46.53 ? 181 PHE H CB 1 ATOM 14707 C CG . PHE H 3 181 ? 30.963 -63.200 -84.836 1.00 47.01 ? 181 PHE H CG 1 ATOM 14708 C CD1 . PHE H 3 181 ? 30.862 -63.679 -86.131 1.00 47.89 ? 181 PHE H CD1 1 ATOM 14709 C CD2 . PHE H 3 181 ? 29.964 -63.511 -83.933 1.00 46.93 ? 181 PHE H CD2 1 ATOM 14710 C CE1 . PHE H 3 181 ? 29.789 -64.457 -86.513 1.00 48.65 ? 181 PHE H CE1 1 ATOM 14711 C CE2 . PHE H 3 181 ? 28.890 -64.286 -84.310 1.00 47.67 ? 181 PHE H CE2 1 ATOM 14712 C CZ . PHE H 3 181 ? 28.802 -64.759 -85.600 1.00 48.52 ? 181 PHE H CZ 1 ATOM 14713 N N . PRO H 3 182 ? 32.683 -59.684 -82.739 1.00 45.96 ? 182 PRO H N 1 ATOM 14714 C CA . PRO H 3 182 ? 33.698 -59.003 -81.930 1.00 45.99 ? 182 PRO H CA 1 ATOM 14715 C C . PRO H 3 182 ? 34.865 -59.935 -81.635 1.00 46.09 ? 182 PRO H C 1 ATOM 14716 O O . PRO H 3 182 ? 34.671 -61.143 -81.513 1.00 55.68 ? 182 PRO H O 1 ATOM 14717 C CB . PRO H 3 182 ? 32.958 -58.616 -80.644 1.00 45.99 ? 182 PRO H CB 1 ATOM 14718 C CG . PRO H 3 182 ? 31.584 -59.145 -80.760 1.00 45.95 ? 182 PRO H CG 1 ATOM 14719 C CD . PRO H 3 182 ? 31.443 -59.959 -81.995 1.00 45.89 ? 182 PRO H CD 1 ATOM 14720 N N . ALA H 3 183 ? 36.062 -59.372 -81.519 1.00 46.55 ? 183 ALA H N 1 ATOM 14721 C CA . ALA H 3 183 ? 37.263 -60.169 -81.311 1.00 47.13 ? 183 ALA H CA 1 ATOM 14722 C C . ALA H 3 183 ? 37.280 -60.812 -79.933 1.00 47.34 ? 183 ALA H C 1 ATOM 14723 O O . ALA H 3 183 ? 36.680 -60.301 -78.988 1.00 48.99 ? 183 ALA H O 1 ATOM 14724 C CB . ALA H 3 183 ? 38.498 -59.313 -81.502 1.00 75.03 ? 183 ALA H CB 1 ATOM 14725 N N . VAL H 3 184 ? 37.972 -61.940 -79.829 1.00 48.01 ? 184 VAL H N 1 ATOM 14726 C CA . VAL H 3 184 ? 38.120 -62.629 -78.557 1.00 48.75 ? 184 VAL H CA 1 ATOM 14727 C C . VAL H 3 184 ? 39.598 -62.731 -78.196 1.00 50.22 ? 184 VAL H C 1 ATOM 14728 O O . VAL H 3 184 ? 40.452 -62.922 -79.063 1.00 50.78 ? 184 VAL H O 1 ATOM 14729 C CB . VAL H 3 184 ? 37.474 -64.036 -78.586 1.00 57.31 ? 184 VAL H CB 1 ATOM 14730 C CG1 . VAL H 3 184 ? 36.000 -63.936 -78.946 1.00 71.54 ? 184 VAL H CG1 1 ATOM 14731 C CG2 . VAL H 3 184 ? 38.204 -64.957 -79.554 1.00 56.42 ? 184 VAL H CG2 1 ATOM 14732 N N . LEU H 3 185 ? 39.900 -62.559 -76.914 1.00 51.19 ? 185 LEU H N 1 ATOM 14733 C CA . LEU H 3 185 ? 41.272 -62.664 -76.440 1.00 53.07 ? 185 LEU H CA 1 ATOM 14734 C C . LEU H 3 185 ? 41.614 -64.107 -76.097 1.00 54.46 ? 185 LEU H C 1 ATOM 14735 O O . LEU H 3 185 ? 40.922 -64.745 -75.305 1.00 54.70 ? 185 LEU H O 1 ATOM 14736 C CB . LEU H 3 185 ? 41.489 -61.761 -75.222 1.00 54.00 ? 185 LEU H CB 1 ATOM 14737 C CG . LEU H 3 185 ? 42.930 -61.593 -74.737 1.00 56.26 ? 185 LEU H CG 1 ATOM 14738 C CD1 . LEU H 3 185 ? 43.666 -60.563 -75.574 1.00 58.82 ? 185 LEU H CD1 1 ATOM 14739 C CD2 . LEU H 3 185 ? 42.954 -61.201 -73.269 1.00 57.76 ? 185 LEU H CD2 1 ATOM 14740 N N . GLN H 3 186 ? 42.685 -64.616 -76.696 1.00 55.73 ? 186 GLN H N 1 ATOM 14741 C CA . GLN H 3 186 ? 43.116 -65.982 -76.439 1.00 57.55 ? 186 GLN H CA 1 ATOM 14742 C C . GLN H 3 186 ? 43.950 -66.047 -75.167 1.00 60.00 ? 186 GLN H C 1 ATOM 14743 O O . GLN H 3 186 ? 44.274 -65.019 -74.574 1.00 61.02 ? 186 GLN H O 1 ATOM 14744 C CB . GLN H 3 186 ? 43.915 -66.536 -77.618 1.00 58.41 ? 186 GLN H CB 1 ATOM 14745 C CG . GLN H 3 186 ? 43.203 -66.463 -78.956 1.00 56.54 ? 186 GLN H CG 1 ATOM 14746 C CD . GLN H 3 186 ? 44.120 -66.810 -80.112 1.00 68.57 ? 186 GLN H CD 1 ATOM 14747 O OE1 . GLN H 3 186 ? 45.342 -66.842 -79.962 0.10 66.78 ? 186 GLN H OE1 1 ATOM 14748 N NE2 . GLN H 3 186 ? 43.534 -67.086 -81.271 1.00 58.72 ? 186 GLN H NE2 1 ATOM 14749 N N . SER H 3 187 ? 44.281 -67.262 -74.746 1.00 62.09 ? 187 SER H N 1 ATOM 14750 C CA . SER H 3 187 ? 45.139 -67.463 -73.586 1.00 68.74 ? 187 SER H CA 1 ATOM 14751 C C . SER H 3 187 ? 46.541 -66.924 -73.854 1.00 71.48 ? 187 SER H C 1 ATOM 14752 O O . SER H 3 187 ? 47.231 -66.473 -72.939 1.00 77.36 ? 187 SER H O 1 ATOM 14753 C CB . SER H 3 187 ? 45.206 -68.944 -73.215 1.00 75.88 ? 187 SER H CB 1 ATOM 14754 O OG . SER H 3 187 ? 45.676 -69.716 -74.306 1.00 85.36 ? 187 SER H OG 1 ATOM 14755 N N . SER H 3 188 ? 46.956 -66.984 -75.116 1.00 79.45 ? 188 SER H N 1 ATOM 14756 C CA . SER H 3 188 ? 48.270 -66.502 -75.527 1.00 68.12 ? 188 SER H CA 1 ATOM 14757 C C . SER H 3 188 ? 48.394 -64.984 -75.415 1.00 67.14 ? 188 SER H C 1 ATOM 14758 O O . SER H 3 188 ? 49.500 -64.446 -75.381 1.00 87.20 ? 188 SER H O 1 ATOM 14759 C CB . SER H 3 188 ? 48.570 -66.940 -76.962 1.00 67.97 ? 188 SER H CB 1 ATOM 14760 O OG . SER H 3 188 ? 47.537 -66.536 -77.843 1.00 64.79 ? 188 SER H OG 1 ATOM 14761 N N . GLY H 3 189 ? 47.256 -64.298 -75.363 1.00 64.33 ? 189 GLY H N 1 ATOM 14762 C CA . GLY H 3 189 ? 47.240 -62.849 -75.290 1.00 63.46 ? 189 GLY H CA 1 ATOM 14763 C C . GLY H 3 189 ? 46.971 -62.199 -76.633 1.00 61.48 ? 189 GLY H C 1 ATOM 14764 O O . GLY H 3 189 ? 46.961 -60.972 -76.750 1.00 60.90 ? 189 GLY H O 1 ATOM 14765 N N . LEU H 3 190 ? 46.757 -63.026 -77.651 1.00 60.79 ? 190 LEU H N 1 ATOM 14766 C CA . LEU H 3 190 ? 46.464 -62.538 -78.993 1.00 59.30 ? 190 LEU H CA 1 ATOM 14767 C C . LEU H 3 190 ? 44.964 -62.530 -79.256 1.00 58.36 ? 190 LEU H C 1 ATOM 14768 O O . LEU H 3 190 ? 44.209 -63.260 -78.617 1.00 59.38 ? 190 LEU H O 1 ATOM 14769 C CB . LEU H 3 190 ? 47.171 -63.382 -80.058 1.00 60.67 ? 190 LEU H CB 1 ATOM 14770 C CG . LEU H 3 190 ? 48.685 -63.248 -80.252 1.00 63.58 ? 190 LEU H CG 1 ATOM 14771 C CD1 . LEU H 3 190 ? 49.478 -63.776 -79.065 1.00 66.05 ? 190 LEU H CD1 1 ATOM 14772 C CD2 . LEU H 3 190 ? 49.112 -63.944 -81.536 1.00 64.66 ? 190 LEU H CD2 1 ATOM 14773 N N . TYR H 3 191 ? 44.540 -61.699 -80.202 1.00 55.33 ? 191 TYR H N 1 ATOM 14774 C CA . TYR H 3 191 ? 43.133 -61.612 -80.570 1.00 53.17 ? 191 TYR H CA 1 ATOM 14775 C C . TYR H 3 191 ? 42.796 -62.484 -81.774 1.00 52.89 ? 191 TYR H C 1 ATOM 14776 O O . TYR H 3 191 ? 43.658 -62.799 -82.593 1.00 60.85 ? 191 TYR H O 1 ATOM 14777 C CB . TYR H 3 191 ? 42.743 -60.158 -80.850 1.00 52.33 ? 191 TYR H CB 1 ATOM 14778 C CG . TYR H 3 191 ? 42.692 -59.287 -79.616 1.00 52.45 ? 191 TYR H CG 1 ATOM 14779 C CD1 . TYR H 3 191 ? 41.623 -59.368 -78.732 1.00 51.46 ? 191 TYR H CD1 1 ATOM 14780 C CD2 . TYR H 3 191 ? 43.713 -58.395 -79.326 1.00 53.93 ? 191 TYR H CD2 1 ATOM 14781 C CE1 . TYR H 3 191 ? 41.566 -58.575 -77.603 1.00 51.94 ? 191 TYR H CE1 1 ATOM 14782 C CE2 . TYR H 3 191 ? 43.667 -57.599 -78.196 1.00 60.03 ? 191 TYR H CE2 1 ATOM 14783 C CZ . TYR H 3 191 ? 42.592 -57.695 -77.338 1.00 63.07 ? 191 TYR H CZ 1 ATOM 14784 O OH . TYR H 3 191 ? 42.543 -56.904 -76.212 1.00 67.77 ? 191 TYR H OH 1 ATOM 14785 N N . SER H 3 192 ? 41.528 -62.868 -81.866 1.00 51.44 ? 192 SER H N 1 ATOM 14786 C CA . SER H 3 192 ? 41.032 -63.687 -82.963 1.00 51.31 ? 192 SER H CA 1 ATOM 14787 C C . SER H 3 192 ? 39.612 -63.255 -83.306 1.00 49.73 ? 192 SER H C 1 ATOM 14788 O O . SER H 3 192 ? 38.857 -62.842 -82.428 1.00 48.78 ? 192 SER H O 1 ATOM 14789 C CB . SER H 3 192 ? 41.073 -65.170 -82.599 1.00 52.13 ? 192 SER H CB 1 ATOM 14790 O OG . SER H 3 192 ? 40.860 -65.978 -83.743 1.00 56.20 ? 192 SER H OG 1 ATOM 14791 N N . LEU H 3 193 ? 39.246 -63.359 -84.578 1.00 49.83 ? 193 LEU H N 1 ATOM 14792 C CA . LEU H 3 193 ? 37.951 -62.869 -85.023 1.00 48.83 ? 193 LEU H CA 1 ATOM 14793 C C . LEU H 3 193 ? 37.428 -63.657 -86.222 1.00 49.40 ? 193 LEU H C 1 ATOM 14794 O O . LEU H 3 193 ? 38.202 -64.258 -86.965 1.00 50.68 ? 193 LEU H O 1 ATOM 14795 C CB . LEU H 3 193 ? 38.075 -61.380 -85.367 1.00 48.77 ? 193 LEU H CB 1 ATOM 14796 C CG . LEU H 3 193 ? 36.953 -60.567 -86.014 1.00 48.41 ? 193 LEU H CG 1 ATOM 14797 C CD1 . LEU H 3 193 ? 36.986 -59.145 -85.483 1.00 48.21 ? 193 LEU H CD1 1 ATOM 14798 C CD2 . LEU H 3 193 ? 37.075 -60.568 -87.530 1.00 49.59 ? 193 LEU H CD2 1 ATOM 14799 N N . SER H 3 194 ? 36.110 -63.648 -86.400 1.00 48.78 ? 194 SER H N 1 ATOM 14800 C CA . SER H 3 194 ? 35.479 -64.331 -87.522 1.00 49.60 ? 194 SER H CA 1 ATOM 14801 C C . SER H 3 194 ? 34.480 -63.416 -88.220 1.00 49.58 ? 194 SER H C 1 ATOM 14802 O O . SER H 3 194 ? 33.845 -62.578 -87.584 1.00 48.70 ? 194 SER H O 1 ATOM 14803 C CB . SER H 3 194 ? 34.780 -65.608 -87.051 1.00 49.57 ? 194 SER H CB 1 ATOM 14804 O OG . SER H 3 194 ? 35.676 -66.458 -86.356 1.00 63.38 ? 194 SER H OG 1 ATOM 14805 N N . SER H 3 195 ? 34.343 -63.585 -89.530 1.00 50.93 ? 195 SER H N 1 ATOM 14806 C CA . SER H 3 195 ? 33.354 -62.843 -90.301 1.00 51.52 ? 195 SER H CA 1 ATOM 14807 C C . SER H 3 195 ? 32.647 -63.791 -91.259 1.00 52.94 ? 195 SER H C 1 ATOM 14808 O O . SER H 3 195 ? 33.295 -64.510 -92.014 1.00 54.24 ? 195 SER H O 1 ATOM 14809 C CB . SER H 3 195 ? 34.012 -61.694 -91.068 1.00 52.46 ? 195 SER H CB 1 ATOM 14810 O OG . SER H 3 195 ? 33.042 -60.882 -91.705 1.00 53.30 ? 195 SER H OG 1 ATOM 14811 N N . VAL H 3 196 ? 31.318 -63.785 -91.232 1.00 53.01 ? 196 VAL H N 1 ATOM 14812 C CA . VAL H 3 196 ? 30.532 -64.708 -92.044 1.00 54.59 ? 196 VAL H CA 1 ATOM 14813 C C . VAL H 3 196 ? 29.443 -63.976 -92.822 1.00 55.96 ? 196 VAL H C 1 ATOM 14814 O O . VAL H 3 196 ? 29.143 -62.817 -92.543 1.00 55.49 ? 196 VAL H O 1 ATOM 14815 C CB . VAL H 3 196 ? 29.876 -65.806 -91.178 1.00 53.97 ? 196 VAL H CB 1 ATOM 14816 C CG1 . VAL H 3 196 ? 30.928 -66.569 -90.384 1.00 53.07 ? 196 VAL H CG1 1 ATOM 14817 C CG2 . VAL H 3 196 ? 28.833 -65.200 -90.254 1.00 52.94 ? 196 VAL H CG2 1 ATOM 14818 N N . VAL H 3 197 ? 28.859 -64.659 -93.802 1.00 58.02 ? 197 VAL H N 1 ATOM 14819 C CA . VAL H 3 197 ? 27.798 -64.077 -94.615 1.00 59.95 ? 197 VAL H CA 1 ATOM 14820 C C . VAL H 3 197 ? 26.889 -65.167 -95.186 1.00 61.90 ? 197 VAL H C 1 ATOM 14821 O O . VAL H 3 197 ? 27.360 -66.212 -95.634 1.00 62.80 ? 197 VAL H O 1 ATOM 14822 C CB . VAL H 3 197 ? 28.382 -63.212 -95.761 1.00 61.70 ? 197 VAL H CB 1 ATOM 14823 C CG1 . VAL H 3 197 ? 29.377 -64.009 -96.595 1.00 63.01 ? 197 VAL H CG1 1 ATOM 14824 C CG2 . VAL H 3 197 ? 27.272 -62.633 -96.629 1.00 64.24 ? 197 VAL H CG2 1 ATOM 14825 N N . THR H 3 198 ? 25.581 -64.925 -95.149 1.00 62.84 ? 198 THR H N 1 ATOM 14826 C CA . THR H 3 198 ? 24.611 -65.874 -95.683 1.00 65.09 ? 198 THR H CA 1 ATOM 14827 C C . THR H 3 198 ? 24.190 -65.494 -97.101 1.00 68.42 ? 198 THR H C 1 ATOM 14828 O O . THR H 3 198 ? 23.779 -64.363 -97.357 1.00 69.25 ? 198 THR H O 1 ATOM 14829 C CB . THR H 3 198 ? 23.362 -65.967 -94.787 1.00 64.73 ? 198 THR H CB 1 ATOM 14830 O OG1 . THR H 3 198 ? 22.881 -64.650 -94.495 1.00 76.11 ? 198 THR H OG1 1 ATOM 14831 C CG2 . THR H 3 198 ? 23.694 -66.679 -93.485 1.00 62.27 ? 198 THR H CG2 1 ATOM 14832 N N . VAL H 3 199 ? 24.296 -66.453 -98.017 1.00 70.68 ? 199 VAL H N 1 ATOM 14833 C CA . VAL H 3 199 ? 23.990 -66.234 -99.428 1.00 74.68 ? 199 VAL H CA 1 ATOM 14834 C C . VAL H 3 199 ? 23.171 -67.403 -99.983 1.00 79.97 ? 199 VAL H C 1 ATOM 14835 O O . VAL H 3 199 ? 23.141 -68.474 -99.376 1.00 80.90 ? 199 VAL H O 1 ATOM 14836 C CB . VAL H 3 199 ? 25.288 -66.064 -100.262 1.00 77.85 ? 199 VAL H CB 1 ATOM 14837 C CG1 . VAL H 3 199 ? 26.080 -64.848 -99.801 1.00 72.90 ? 199 VAL H CG1 1 ATOM 14838 C CG2 . VAL H 3 199 ? 26.133 -67.330 -100.200 1.00 74.69 ? 199 VAL H CG2 1 ATOM 14839 N N . PRO H 3 200 ? 22.500 -67.206 -101.133 1.00 90.47 ? 200 PRO H N 1 ATOM 14840 C CA . PRO H 3 200 ? 21.778 -68.342 -101.724 1.00 84.15 ? 200 PRO H CA 1 ATOM 14841 C C . PRO H 3 200 ? 22.723 -69.438 -102.213 1.00 84.93 ? 200 PRO H C 1 ATOM 14842 O O . PRO H 3 200 ? 23.804 -69.140 -102.720 1.00 93.73 ? 200 PRO H O 1 ATOM 14843 C CB . PRO H 3 200 ? 21.005 -67.717 -102.896 1.00 88.43 ? 200 PRO H CB 1 ATOM 14844 C CG . PRO H 3 200 ? 21.094 -66.240 -102.711 1.00 87.27 ? 200 PRO H CG 1 ATOM 14845 C CD . PRO H 3 200 ? 22.305 -65.960 -101.895 1.00 83.07 ? 200 PRO H CD 1 ATOM 14846 N N . SER H 3 201 ? 22.313 -70.692 -102.044 1.00 85.84 ? 201 SER H N 1 ATOM 14847 C CA . SER H 3 201 ? 23.120 -71.841 -102.441 1.00 86.97 ? 201 SER H CA 1 ATOM 14848 C C . SER H 3 201 ? 23.422 -71.865 -103.937 1.00 113.95 ? 201 SER H C 1 ATOM 14849 O O . SER H 3 201 ? 24.469 -72.354 -104.358 1.00 99.29 ? 201 SER H O 1 ATOM 14850 C CB . SER H 3 201 ? 22.421 -73.141 -102.038 1.00 87.91 ? 201 SER H CB 1 ATOM 14851 O OG . SER H 3 201 ? 22.317 -73.249 -100.630 1.00 95.79 ? 201 SER H OG 1 ATOM 14852 N N . SER H 3 202 ? 22.497 -71.340 -104.734 1.00 94.32 ? 202 SER H N 1 ATOM 14853 C CA . SER H 3 202 ? 22.656 -71.311 -106.184 1.00 98.92 ? 202 SER H CA 1 ATOM 14854 C C . SER H 3 202 ? 23.796 -70.400 -106.638 1.00 101.28 ? 202 SER H C 1 ATOM 14855 O O . SER H 3 202 ? 24.360 -70.593 -107.716 1.00 104.15 ? 202 SER H O 1 ATOM 14856 C CB . SER H 3 202 ? 21.350 -70.869 -106.847 1.00 102.64 ? 202 SER H CB 1 ATOM 14857 O OG . SER H 3 202 ? 20.986 -69.562 -106.436 1.00 100.88 ? 202 SER H OG 1 ATOM 14858 N N . SER H 3 203 ? 24.132 -69.413 -105.813 1.00 98.29 ? 203 SER H N 1 ATOM 14859 C CA . SER H 3 203 ? 25.152 -68.428 -106.165 1.00 107.82 ? 203 SER H CA 1 ATOM 14860 C C . SER H 3 203 ? 26.597 -68.873 -105.923 1.00 113.70 ? 203 SER H C 1 ATOM 14861 O O . SER H 3 203 ? 27.527 -68.211 -106.381 1.00 106.19 ? 203 SER H O 1 ATOM 14862 C CB . SER H 3 203 ? 24.899 -67.129 -105.396 1.00 102.73 ? 203 SER H CB 1 ATOM 14863 O OG . SER H 3 203 ? 25.203 -67.291 -104.022 1.00 96.82 ? 203 SER H OG 1 ATOM 14864 N N . LEU H 3 204 ? 26.787 -69.980 -105.209 1.00 90.52 ? 204 LEU H N 1 ATOM 14865 C CA . LEU H 3 204 ? 28.133 -70.444 -104.855 1.00 88.85 ? 204 LEU H CA 1 ATOM 14866 C C . LEU H 3 204 ? 29.032 -70.672 -106.067 1.00 117.97 ? 204 LEU H C 1 ATOM 14867 O O . LEU H 3 204 ? 30.168 -70.198 -106.105 1.00 98.24 ? 204 LEU H O 1 ATOM 14868 C CB . LEU H 3 204 ? 28.066 -71.729 -104.023 1.00 87.41 ? 204 LEU H CB 1 ATOM 14869 C CG . LEU H 3 204 ? 27.888 -71.599 -102.506 1.00 82.86 ? 204 LEU H CG 1 ATOM 14870 C CD1 . LEU H 3 204 ? 26.645 -70.808 -102.134 1.00 89.58 ? 204 LEU H CD1 1 ATOM 14871 C CD2 . LEU H 3 204 ? 27.866 -72.974 -101.853 1.00 82.46 ? 204 LEU H CD2 1 ATOM 14872 N N . GLY H 3 205 ? 28.519 -71.399 -107.052 1.00 96.85 ? 205 GLY H N 1 ATOM 14873 C CA . GLY H 3 205 ? 29.273 -71.688 -108.257 1.00 101.08 ? 205 GLY H CA 1 ATOM 14874 C C . GLY H 3 205 ? 29.459 -70.470 -109.141 1.00 103.24 ? 205 GLY H C 1 ATOM 14875 O O . GLY H 3 205 ? 30.521 -70.277 -109.730 1.00 107.52 ? 205 GLY H O 1 ATOM 14876 N N . THR H 3 206 ? 28.419 -69.647 -109.235 1.00 103.51 ? 206 THR H N 1 ATOM 14877 C CA . THR H 3 206 ? 28.440 -68.480 -110.111 1.00 116.77 ? 206 THR H CA 1 ATOM 14878 C C . THR H 3 206 ? 29.166 -67.278 -109.506 1.00 107.79 ? 206 THR H C 1 ATOM 14879 O O . THR H 3 206 ? 30.035 -66.685 -110.146 1.00 123.93 ? 206 THR H O 1 ATOM 14880 C CB . THR H 3 206 ? 27.010 -68.047 -110.487 1.00 115.23 ? 206 THR H CB 1 ATOM 14881 O OG1 . THR H 3 206 ? 26.319 -67.604 -109.312 1.00 110.10 ? 206 THR H OG1 1 ATOM 14882 C CG2 . THR H 3 206 ? 26.249 -69.209 -111.107 1.00 112.21 ? 206 THR H CG2 1 ATOM 14883 N N . GLN H 3 207 ? 28.802 -66.917 -108.280 1.00 103.17 ? 207 GLN H N 1 ATOM 14884 C CA . GLN H 3 207 ? 29.360 -65.732 -107.630 1.00 103.95 ? 207 GLN H CA 1 ATOM 14885 C C . GLN H 3 207 ? 30.695 -66.012 -106.938 1.00 100.18 ? 207 GLN H C 1 ATOM 14886 O O . GLN H 3 207 ? 30.920 -67.102 -106.413 1.00 99.53 ? 207 GLN H O 1 ATOM 14887 C CB . GLN H 3 207 ? 28.358 -65.171 -106.616 1.00 108.80 ? 207 GLN H CB 1 ATOM 14888 C CG . GLN H 3 207 ? 28.678 -63.775 -106.097 1.00 89.79 ? 207 GLN H CG 1 ATOM 14889 C CD . GLN H 3 207 ? 28.591 -62.709 -107.170 1.00 93.64 ? 207 GLN H CD 1 ATOM 14890 O OE1 . GLN H 3 207 ? 27.948 -62.898 -108.203 1.00 97.87 ? 207 GLN H OE1 1 ATOM 14891 N NE2 . GLN H 3 207 ? 29.241 -61.576 -106.929 0.71 96.93 ? 207 GLN H NE2 1 ATOM 14892 N N . THR H 3 208 ? 31.573 -65.013 -106.945 1.00 91.69 ? 208 THR H N 1 ATOM 14893 C CA . THR H 3 208 ? 32.878 -65.108 -106.297 1.00 89.27 ? 208 THR H CA 1 ATOM 14894 C C . THR H 3 208 ? 32.877 -64.240 -105.041 1.00 84.88 ? 208 THR H C 1 ATOM 14895 O O . THR H 3 208 ? 32.493 -63.072 -105.092 1.00 84.95 ? 208 THR H O 1 ATOM 14896 C CB . THR H 3 208 ? 34.024 -64.670 -107.231 1.00 92.43 ? 208 THR H CB 1 ATOM 14897 O OG1 . THR H 3 208 ? 33.811 -63.318 -107.656 1.00 93.74 ? 208 THR H OG1 1 ATOM 14898 C CG2 . THR H 3 208 ? 34.098 -65.576 -108.452 1.00 106.22 ? 208 THR H CG2 1 ATOM 14899 N N . TYR H 3 209 ? 33.306 -64.806 -103.917 1.00 81.42 ? 209 TYR H N 1 ATOM 14900 C CA . TYR H 3 209 ? 33.282 -64.081 -102.649 1.00 77.43 ? 209 TYR H CA 1 ATOM 14901 C C . TYR H 3 209 ? 34.680 -63.849 -102.085 1.00 75.88 ? 209 TYR H C 1 ATOM 14902 O O . TYR H 3 209 ? 35.431 -64.791 -101.840 1.00 75.61 ? 209 TYR H O 1 ATOM 14903 C CB . TYR H 3 209 ? 32.419 -64.834 -101.633 1.00 74.74 ? 209 TYR H CB 1 ATOM 14904 C CG . TYR H 3 209 ? 30.983 -64.970 -102.076 1.00 76.29 ? 209 TYR H CG 1 ATOM 14905 C CD1 . TYR H 3 209 ? 30.137 -63.870 -102.086 1.00 76.39 ? 209 TYR H CD1 1 ATOM 14906 C CD2 . TYR H 3 209 ? 30.480 -66.188 -102.514 1.00 78.09 ? 209 TYR H CD2 1 ATOM 14907 C CE1 . TYR H 3 209 ? 28.826 -63.981 -102.500 1.00 78.24 ? 209 TYR H CE1 1 ATOM 14908 C CE2 . TYR H 3 209 ? 29.168 -66.308 -102.932 1.00 83.98 ? 209 TYR H CE2 1 ATOM 14909 C CZ . TYR H 3 209 ? 28.346 -65.201 -102.923 1.00 81.75 ? 209 TYR H CZ 1 ATOM 14910 O OH . TYR H 3 209 ? 27.039 -65.310 -103.337 1.00 89.18 ? 209 TYR H OH 1 ATOM 14911 N N . ILE H 3 210 ? 35.010 -62.576 -101.883 1.00 75.20 ? 210 ILE H N 1 ATOM 14912 C CA . ILE H 3 210 ? 36.322 -62.171 -101.392 1.00 74.18 ? 210 ILE H CA 1 ATOM 14913 C C . ILE H 3 210 ? 36.195 -61.406 -100.078 1.00 70.64 ? 210 ILE H C 1 ATOM 14914 O O . ILE H 3 210 ? 35.432 -60.445 -99.990 1.00 75.63 ? 210 ILE H O 1 ATOM 14915 C CB . ILE H 3 210 ? 37.055 -61.262 -102.410 1.00 77.36 ? 210 ILE H CB 1 ATOM 14916 C CG1 . ILE H 3 210 ? 36.837 -61.745 -103.847 1.00 81.54 ? 210 ILE H CG1 1 ATOM 14917 C CG2 . ILE H 3 210 ? 38.534 -61.131 -102.059 1.00 77.13 ? 210 ILE H CG2 1 ATOM 14918 C CD1 . ILE H 3 210 ? 37.548 -63.024 -104.182 1.00 82.98 ? 210 ILE H CD1 1 ATOM 14919 N N . CYS H 3 211 ? 36.935 -61.829 -99.058 1.00 68.38 ? 211 CYS H N 1 ATOM 14920 C CA . CYS H 3 211 ? 36.978 -61.081 -97.806 1.00 65.47 ? 211 CYS H CA 1 ATOM 14921 C C . CYS H 3 211 ? 38.244 -60.228 -97.762 1.00 66.10 ? 211 CYS H C 1 ATOM 14922 O O . CYS H 3 211 ? 39.348 -60.727 -97.973 1.00 75.42 ? 211 CYS H O 1 ATOM 14923 C CB . CYS H 3 211 ? 36.899 -62.022 -96.597 1.00 62.82 ? 211 CYS H CB 1 ATOM 14924 S SG . CYS H 3 211 ? 38.336 -63.081 -96.313 0.91 63.22 ? 211 CYS H SG 1 ATOM 14925 N N . ASN H 3 212 ? 38.074 -58.936 -97.507 1.00 65.67 ? 212 ASN H N 1 ATOM 14926 C CA . ASN H 3 212 ? 39.196 -58.006 -97.495 1.00 66.63 ? 212 ASN H CA 1 ATOM 14927 C C . ASN H 3 212 ? 39.580 -57.599 -96.078 1.00 64.03 ? 212 ASN H C 1 ATOM 14928 O O . ASN H 3 212 ? 38.926 -56.755 -95.466 1.00 62.72 ? 212 ASN H O 1 ATOM 14929 C CB . ASN H 3 212 ? 38.865 -56.765 -98.329 1.00 68.86 ? 212 ASN H CB 1 ATOM 14930 C CG . ASN H 3 212 ? 38.091 -57.101 -99.593 1.00 75.72 ? 212 ASN H CG 1 ATOM 14931 O OD1 . ASN H 3 212 ? 36.916 -56.757 -99.725 1.00 73.41 ? 212 ASN H OD1 1 ATOM 14932 N ND2 . ASN H 3 212 ? 38.749 -57.776 -100.528 1.00 80.51 ? 212 ASN H ND2 1 ATOM 14933 N N . VAL H 3 213 ? 40.645 -58.203 -95.562 1.00 63.66 ? 213 VAL H N 1 ATOM 14934 C CA . VAL H 3 213 ? 41.087 -57.948 -94.196 1.00 61.61 ? 213 VAL H CA 1 ATOM 14935 C C . VAL H 3 213 ? 42.186 -56.889 -94.150 1.00 63.00 ? 213 VAL H C 1 ATOM 14936 O O . VAL H 3 213 ? 43.145 -56.948 -94.917 1.00 71.98 ? 213 VAL H O 1 ATOM 14937 C CB . VAL H 3 213 ? 41.599 -59.239 -93.526 1.00 60.70 ? 213 VAL H CB 1 ATOM 14938 C CG1 . VAL H 3 213 ? 41.935 -58.987 -92.065 1.00 58.83 ? 213 VAL H CG1 1 ATOM 14939 C CG2 . VAL H 3 213 ? 40.565 -60.344 -93.653 1.00 59.81 ? 213 VAL H CG2 1 ATOM 14940 N N . ASN H 3 214 ? 42.039 -55.923 -93.248 1.00 61.75 ? 214 ASN H N 1 ATOM 14941 C CA . ASN H 3 214 ? 43.027 -54.864 -93.091 1.00 63.16 ? 214 ASN H CA 1 ATOM 14942 C C . ASN H 3 214 ? 43.439 -54.673 -91.635 1.00 61.55 ? 214 ASN H C 1 ATOM 14943 O O . ASN H 3 214 ? 42.594 -54.558 -90.748 1.00 59.43 ? 214 ASN H O 1 ATOM 14944 C CB . ASN H 3 214 ? 42.495 -53.543 -93.655 1.00 102.92 ? 214 ASN H CB 1 ATOM 14945 C CG . ASN H 3 214 ? 41.911 -53.693 -95.047 1.00 84.67 ? 214 ASN H CG 1 ATOM 14946 O OD1 . ASN H 3 214 ? 42.628 -53.612 -96.044 0.88 97.53 ? 214 ASN H OD1 1 ATOM 14947 N ND2 . ASN H 3 214 ? 40.602 -53.906 -95.122 1.00 88.47 ? 214 ASN H ND2 1 ATOM 14948 N N . HIS H 3 215 ? 44.747 -54.648 -91.397 1.00 62.92 ? 215 HIS H N 1 ATOM 14949 C CA . HIS H 3 215 ? 45.284 -54.445 -90.056 1.00 62.07 ? 215 HIS H CA 1 ATOM 14950 C C . HIS H 3 215 ? 46.358 -53.362 -90.092 1.00 64.42 ? 215 HIS H C 1 ATOM 14951 O O . HIS H 3 215 ? 47.521 -53.636 -90.384 1.00 111.72 ? 215 HIS H O 1 ATOM 14952 C CB . HIS H 3 215 ? 45.850 -55.755 -89.500 1.00 61.63 ? 215 HIS H CB 1 ATOM 14953 C CG . HIS H 3 215 ? 46.201 -55.699 -88.051 1.00 60.77 ? 215 HIS H CG 1 ATOM 14954 N ND1 . HIS H 3 215 ? 47.465 -55.991 -87.573 1.00 62.38 ? 215 HIS H ND1 1 ATOM 14955 C CD2 . HIS H 3 215 ? 45.459 -55.396 -86.957 1.00 58.85 ? 215 HIS H CD2 1 ATOM 14956 C CE1 . HIS H 3 215 ? 47.484 -55.867 -86.264 1.00 61.51 ? 215 HIS H CE1 1 ATOM 14957 N NE2 . HIS H 3 215 ? 46.272 -55.505 -85.862 1.00 59.34 ? 215 HIS H NE2 1 ATOM 14958 N N . LYS H 3 216 ? 45.955 -52.133 -89.787 1.00 82.78 ? 216 LYS H N 1 ATOM 14959 C CA . LYS H 3 216 ? 46.846 -50.974 -89.842 1.00 85.98 ? 216 LYS H CA 1 ATOM 14960 C C . LYS H 3 216 ? 48.098 -51.018 -88.947 1.00 87.07 ? 216 LYS H C 1 ATOM 14961 O O . LYS H 3 216 ? 49.161 -50.577 -89.385 1.00 107.72 ? 216 LYS H O 1 ATOM 14962 C CB . LYS H 3 216 ? 46.047 -49.704 -89.533 1.00 87.49 ? 216 LYS H CB 1 ATOM 14963 C CG . LYS H 3 216 ? 45.179 -49.255 -90.696 1.00 115.87 ? 216 LYS H CG 1 ATOM 14964 C CD . LYS H 3 216 ? 44.807 -47.791 -90.581 1.00 107.89 ? 216 LYS H CD 1 ATOM 14965 C CE . LYS H 3 216 ? 43.619 -47.465 -91.468 1.00 115.70 ? 216 LYS H CE 1 ATOM 14966 N NZ . LYS H 3 216 ? 42.723 -46.446 -90.859 1.00 119.21 ? 216 LYS H NZ 1 ATOM 14967 N N . PRO H 3 217 ? 47.986 -51.516 -87.695 1.00 85.51 ? 217 PRO H N 1 ATOM 14968 C CA . PRO H 3 217 ? 49.201 -51.565 -86.867 1.00 87.25 ? 217 PRO H CA 1 ATOM 14969 C C . PRO H 3 217 ? 50.371 -52.318 -87.507 1.00 88.41 ? 217 PRO H C 1 ATOM 14970 O O . PRO H 3 217 ? 51.497 -51.824 -87.482 1.00 114.02 ? 217 PRO H O 1 ATOM 14971 C CB . PRO H 3 217 ? 48.730 -52.285 -85.600 1.00 85.48 ? 217 PRO H CB 1 ATOM 14972 C CG . PRO H 3 217 ? 47.288 -51.969 -85.514 1.00 86.07 ? 217 PRO H CG 1 ATOM 14973 C CD . PRO H 3 217 ? 46.796 -51.931 -86.928 1.00 83.06 ? 217 PRO H CD 1 ATOM 14974 N N . SER H 3 218 ? 50.105 -53.489 -88.075 1.00 86.57 ? 218 SER H N 1 ATOM 14975 C CA . SER H 3 218 ? 51.149 -54.279 -88.719 1.00 88.13 ? 218 SER H CA 1 ATOM 14976 C C . SER H 3 218 ? 51.229 -54.002 -90.217 1.00 89.32 ? 218 SER H C 1 ATOM 14977 O O . SER H 3 218 ? 52.092 -54.547 -90.906 1.00 91.26 ? 218 SER H O 1 ATOM 14978 C CB . SER H 3 218 ? 50.915 -55.772 -88.485 1.00 86.52 ? 218 SER H CB 1 ATOM 14979 O OG . SER H 3 218 ? 49.785 -56.226 -89.208 1.00 90.84 ? 218 SER H OG 1 ATOM 14980 N N . ASN H 3 219 ? 50.319 -53.164 -90.709 1.00 88.77 ? 219 ASN H N 1 ATOM 14981 C CA . ASN H 3 219 ? 50.219 -52.855 -92.135 1.00 95.94 ? 219 ASN H CA 1 ATOM 14982 C C . ASN H 3 219 ? 50.045 -54.127 -92.960 1.00 89.27 ? 219 ASN H C 1 ATOM 14983 O O . ASN H 3 219 ? 50.748 -54.346 -93.946 1.00 91.75 ? 219 ASN H O 1 ATOM 14984 C CB . ASN H 3 219 ? 51.445 -52.068 -92.615 1.00 96.43 ? 219 ASN H CB 1 ATOM 14985 C CG . ASN H 3 219 ? 51.550 -50.697 -91.970 1.00 101.58 ? 219 ASN H CG 1 ATOM 14986 O OD1 . ASN H 3 219 ? 50.916 -49.740 -92.413 0.45 109.77 ? 219 ASN H OD1 1 ATOM 14987 N ND2 . ASN H 3 219 ? 52.354 -50.598 -90.917 1.00 109.24 ? 219 ASN H ND2 1 ATOM 14988 N N . THR H 3 220 ? 49.101 -54.963 -92.537 1.00 87.75 ? 220 THR H N 1 ATOM 14989 C CA . THR H 3 220 ? 48.834 -56.236 -93.198 1.00 85.26 ? 220 THR H CA 1 ATOM 14990 C C . THR H 3 220 ? 47.523 -56.183 -93.978 1.00 84.03 ? 220 THR H C 1 ATOM 14991 O O . THR H 3 220 ? 46.442 -56.188 -93.390 1.00 81.73 ? 220 THR H O 1 ATOM 14992 C CB . THR H 3 220 ? 48.776 -57.394 -92.179 1.00 83.54 ? 220 THR H CB 1 ATOM 14993 O OG1 . THR H 3 220 ? 50.039 -57.515 -91.512 1.00 85.95 ? 220 THR H OG1 1 ATOM 14994 C CG2 . THR H 3 220 ? 48.442 -58.706 -92.871 1.00 83.33 ? 220 THR H CG2 1 ATOM 14995 N N . LYS H 3 221 ? 47.624 -56.120 -95.302 1.00 86.14 ? 221 LYS H N 1 ATOM 14996 C CA . LYS H 3 221 ? 46.445 -56.077 -96.163 1.00 85.88 ? 221 LYS H CA 1 ATOM 14997 C C . LYS H 3 221 ? 46.272 -57.399 -96.904 1.00 85.89 ? 221 LYS H C 1 ATOM 14998 O O . LYS H 3 221 ? 47.035 -57.711 -97.818 1.00 88.55 ? 221 LYS H O 1 ATOM 14999 C CB . LYS H 3 221 ? 46.543 -54.922 -97.167 1.00 89.22 ? 221 LYS H CB 1 ATOM 15000 C CG . LYS H 3 221 ? 46.009 -53.568 -96.684 1.00 119.48 ? 221 LYS H CG 1 ATOM 15001 C CD . LYS H 3 221 ? 46.481 -53.199 -95.285 1.00 116.35 ? 221 LYS H CD 1 ATOM 15002 C CE . LYS H 3 221 ? 45.986 -51.817 -94.883 1.00 120.12 ? 221 LYS H CE 1 ATOM 15003 N NZ . LYS H 3 221 ? 46.342 -51.482 -93.476 1.00 116.10 ? 221 LYS H NZ 1 ATOM 15004 N N . VAL H 3 222 ? 45.270 -58.177 -96.504 1.00 83.47 ? 222 VAL H N 1 ATOM 15005 C CA . VAL H 3 222 ? 45.045 -59.494 -97.091 1.00 83.82 ? 222 VAL H CA 1 ATOM 15006 C C . VAL H 3 222 ? 43.679 -59.591 -97.774 1.00 83.59 ? 222 VAL H C 1 ATOM 15007 O O . VAL H 3 222 ? 42.674 -59.124 -97.237 1.00 93.21 ? 222 VAL H O 1 ATOM 15008 C CB . VAL H 3 222 ? 45.155 -60.599 -96.018 1.00 82.28 ? 222 VAL H CB 1 ATOM 15009 C CG1 . VAL H 3 222 ? 44.884 -61.969 -96.622 1.00 83.35 ? 222 VAL H CG1 1 ATOM 15010 C CG2 . VAL H 3 222 ? 46.527 -60.571 -95.367 1.00 83.23 ? 222 VAL H CG2 1 ATOM 15011 N N . ASP H 3 223 ? 43.654 -60.205 -98.955 1.00 85.81 ? 223 ASP H N 1 ATOM 15012 C CA . ASP H 3 223 ? 42.419 -60.417 -99.702 1.00 86.36 ? 223 ASP H CA 1 ATOM 15013 C C . ASP H 3 223 ? 42.280 -61.881 -100.098 1.00 110.68 ? 223 ASP H C 1 ATOM 15014 O O . ASP H 3 223 ? 42.874 -62.316 -101.088 1.00 98.92 ? 223 ASP H O 1 ATOM 15015 C CB . ASP H 3 223 ? 42.383 -59.540 -100.956 1.00 89.54 ? 223 ASP H CB 1 ATOM 15016 C CG . ASP H 3 223 ? 42.469 -58.063 -100.640 1.00 90.69 ? 223 ASP H CG 1 ATOM 15017 O OD1 . ASP H 3 223 ? 41.995 -57.648 -99.563 1.00 87.11 ? 223 ASP H OD1 1 ATOM 15018 O OD2 . ASP H 3 223 ? 43.016 -57.312 -101.474 1.00 92.97 ? 223 ASP H OD2 1 ATOM 15019 N N . LYS H 3 224 ? 41.503 -62.642 -99.335 1.00 85.37 ? 224 LYS H N 1 ATOM 15020 C CA . LYS H 3 224 ? 41.327 -64.061 -99.633 1.00 86.78 ? 224 LYS H CA 1 ATOM 15021 C C . LYS H 3 224 ? 40.001 -64.352 -100.325 1.00 87.80 ? 224 LYS H C 1 ATOM 15022 O O . LYS H 3 224 ? 39.013 -63.651 -100.131 1.00 86.63 ? 224 LYS H O 1 ATOM 15023 C CB . LYS H 3 224 ? 41.459 -64.902 -98.354 1.00 85.34 ? 224 LYS H CB 1 ATOM 15024 C CG . LYS H 3 224 ? 41.360 -66.401 -98.572 1.00 99.42 ? 224 LYS H CG 1 ATOM 15025 C CD . LYS H 3 224 ? 41.624 -67.183 -97.307 1.00 103.63 ? 224 LYS H CD 1 ATOM 15026 C CE . LYS H 3 224 ? 43.049 -66.974 -96.855 1.00 104.62 ? 224 LYS H CE 1 ATOM 15027 N NZ . LYS H 3 224 ? 44.020 -67.466 -97.880 1.00 105.92 ? 224 LYS H NZ 1 ATOM 15028 N N . LYS H 3 225 ? 39.998 -65.419 -101.114 1.00 90.52 ? 225 LYS H N 1 ATOM 15029 C CA . LYS H 3 225 ? 38.827 -65.867 -101.851 1.00 92.35 ? 225 LYS H CA 1 ATOM 15030 C C . LYS H 3 225 ? 38.282 -67.125 -101.196 1.00 92.43 ? 225 LYS H C 1 ATOM 15031 O O . LYS H 3 225 ? 39.041 -67.931 -100.663 1.00 92.78 ? 225 LYS H O 1 ATOM 15032 C CB . LYS H 3 225 ? 39.188 -66.119 -103.319 1.00 138.28 ? 225 LYS H CB 1 ATOM 15033 C CG . LYS H 3 225 ? 38.026 -66.515 -104.216 1.00 114.19 ? 225 LYS H CG 1 ATOM 15034 C CD . LYS H 3 225 ? 38.419 -66.433 -105.688 1.00 119.54 ? 225 LYS H CD 1 ATOM 15035 C CE . LYS H 3 225 ? 39.694 -67.203 -105.995 1.00 119.00 ? 225 LYS H CE 1 ATOM 15036 N NZ . LYS H 3 225 ? 39.453 -68.667 -106.109 1.00 118.88 ? 225 LYS H NZ 1 ATOM 15037 N N . VAL H 3 226 ? 36.965 -67.301 -101.243 1.00 92.82 ? 226 VAL H N 1 ATOM 15038 C CA . VAL H 3 226 ? 36.350 -68.456 -100.601 1.00 93.53 ? 226 VAL H CA 1 ATOM 15039 C C . VAL H 3 226 ? 35.477 -69.223 -101.584 1.00 97.19 ? 226 VAL H C 1 ATOM 15040 O O . VAL H 3 226 ? 34.654 -68.643 -102.296 1.00 98.05 ? 226 VAL H O 1 ATOM 15041 C CB . VAL H 3 226 ? 35.496 -68.040 -99.383 1.00 90.87 ? 226 VAL H CB 1 ATOM 15042 C CG1 . VAL H 3 226 ? 34.983 -69.263 -98.644 1.00 98.04 ? 226 VAL H CG1 1 ATOM 15043 C CG2 . VAL H 3 226 ? 36.291 -67.145 -98.442 1.00 87.59 ? 226 VAL H CG2 1 ATOM 15044 N N . GLU H 3 227 ? 35.671 -70.541 -101.598 1.00 99.93 ? 227 GLU H N 1 ATOM 15045 C CA . GLU H 3 227 ? 34.975 -71.454 -102.497 1.00 104.20 ? 227 GLU H CA 1 ATOM 15046 C C . GLU H 3 227 ? 34.824 -72.823 -101.833 1.00 106.56 ? 227 GLU H C 1 ATOM 15047 O O . GLU H 3 227 ? 35.530 -73.123 -100.876 1.00 105.46 ? 227 GLU H O 1 ATOM 15048 C CB . GLU H 3 227 ? 35.755 -71.601 -103.818 1.00 132.17 ? 227 GLU H CB 1 ATOM 15049 C CG . GLU H 3 227 ? 35.925 -70.326 -104.630 1.00 118.23 ? 227 GLU H CG 1 ATOM 15050 C CD . GLU H 3 227 ? 36.763 -70.526 -105.878 1.00 119.73 ? 227 GLU H CD 1 ATOM 15051 O OE1 . GLU H 3 227 ? 37.354 -71.615 -106.041 1.00 120.70 ? 227 GLU H OE1 1 ATOM 15052 O OE2 . GLU H 3 227 ? 36.832 -69.587 -106.696 1.00 118.94 ? 227 GLU H OE2 1 ATOM 15053 N N . PRO H 3 228 ? 33.899 -73.659 -102.337 1.00 118.31 ? 228 PRO H N 1 ATOM 15054 C CA . PRO H 3 228 ? 33.757 -75.029 -101.821 1.00 116.02 ? 228 PRO H CA 1 ATOM 15055 C C . PRO H 3 228 ? 35.047 -75.834 -101.998 1.00 118.93 ? 228 PRO H C 1 ATOM 15056 O O . PRO H 3 228 ? 35.758 -75.638 -102.986 1.00 124.11 ? 228 PRO H O 1 ATOM 15057 C CB . PRO H 3 228 ? 32.609 -75.614 -102.655 1.00 121.03 ? 228 PRO H CB 1 ATOM 15058 C CG . PRO H 3 228 ? 31.892 -74.429 -103.211 1.00 118.73 ? 228 PRO H CG 1 ATOM 15059 C CD . PRO H 3 228 ? 32.907 -73.355 -103.383 1.00 116.20 ? 228 PRO H CD 1 ATOM 15060 N N . LYS H 3 229 ? 35.344 -76.714 -101.045 1.00 120.57 ? 229 LYS H N 1 ATOM 15061 C CA . LYS H 3 229 ? 36.585 -77.486 -101.057 1.00 128.32 ? 229 LYS H CA 1 ATOM 15062 C C . LYS H 3 229 ? 36.713 -78.377 -102.289 1.00 137.89 ? 229 LYS H C 1 ATOM 15063 O O . LYS H 3 229 ? 35.719 -78.871 -102.822 1.00 149.74 ? 229 LYS H O 1 ATOM 15064 C CB . LYS H 3 229 ? 36.687 -78.354 -99.800 1.00 133.14 ? 229 LYS H CB 1 ATOM 15065 C CG . LYS H 3 229 ? 36.898 -77.591 -98.503 1.00 125.38 ? 229 LYS H CG 1 ATOM 15066 C CD . LYS H 3 229 ? 37.094 -78.558 -97.343 1.00 128.34 ? 229 LYS H CD 1 ATOM 15067 C CE . LYS H 3 229 ? 37.509 -77.835 -96.074 1.00 125.96 ? 229 LYS H CE 1 ATOM 15068 N NZ . LYS H 3 229 ? 36.393 -77.024 -95.514 1.00 125.68 ? 229 LYS H NZ 1 ATOM 15069 N N . SER H 3 230 ? 37.951 -78.573 -102.734 1.00 150.26 ? 230 SER H N 1 ATOM 15070 C CA . SER H 3 230 ? 38.242 -79.411 -103.892 1.00 157.29 ? 230 SER H CA 1 ATOM 15071 C C . SER H 3 230 ? 38.435 -80.872 -103.496 1.00 162.91 ? 230 SER H C 1 ATOM 15072 O O . SER H 3 230 ? 39.495 -81.254 -103.000 1.00 170.56 ? 230 SER H O 1 ATOM 15073 C CB . SER H 3 230 ? 39.488 -78.901 -104.620 1.00 161.26 ? 230 SER H CB 1 ATOM 15074 O OG . SER H 3 230 ? 40.582 -78.777 -103.729 1.00 158.22 ? 230 SER H OG 1 ATOM 15075 N N . CYS H 3 231 ? 37.407 -81.684 -103.720 1.00 170.43 ? 231 CYS H N 1 ATOM 15076 C CA . CYS H 3 231 ? 37.464 -83.104 -103.392 1.00 180.97 ? 231 CYS H CA 1 ATOM 15077 C C . CYS H 3 231 ? 38.331 -83.871 -104.386 1.00 192.26 ? 231 CYS H C 1 ATOM 15078 O O . CYS H 3 231 ? 38.892 -84.917 -104.059 1.00 190.25 ? 231 CYS H O 1 ATOM 15079 C CB . CYS H 3 231 ? 36.056 -83.701 -103.356 1.00 182.67 ? 231 CYS H CB 1 ATOM 15080 S SG . CYS H 3 231 ? 34.995 -83.016 -102.064 1.00 158.87 ? 231 CYS H SG 1 ATOM 15081 O OXT . CYS H 3 231 ? 38.487 -83.468 -105.539 1.00 189.75 ? 231 CYS H OXT 1 ATOM 15082 N N . ASP I 4 1 ? 16.060 15.589 -39.592 1.00 59.64 ? 1 ASP I N 1 ATOM 15083 C CA . ASP I 4 1 ? 15.592 14.853 -38.424 1.00 56.15 ? 1 ASP I CA 1 ATOM 15084 C C . ASP I 4 1 ? 14.139 14.420 -38.588 1.00 55.96 ? 1 ASP I C 1 ATOM 15085 O O . ASP I 4 1 ? 13.363 15.072 -39.287 1.00 58.64 ? 1 ASP I O 1 ATOM 15086 C CB . ASP I 4 1 ? 15.746 15.699 -37.158 1.00 66.27 ? 1 ASP I CB 1 ATOM 15087 C CG . ASP I 4 1 ? 17.197 15.968 -36.808 1.00 65.25 ? 1 ASP I CG 1 ATOM 15088 O OD1 . ASP I 4 1 ? 18.028 16.069 -37.736 0.81 70.24 ? 1 ASP I OD1 1 ATOM 15089 O OD2 . ASP I 4 1 ? 17.506 16.078 -35.603 0.39 68.88 ? 1 ASP I OD2 1 ATOM 15090 N N . ILE I 4 2 ? 13.778 13.317 -37.939 1.00 53.10 ? 2 ILE I N 1 ATOM 15091 C CA . ILE I 4 2 ? 12.415 12.804 -37.997 1.00 52.77 ? 2 ILE I CA 1 ATOM 15092 C C . ILE I 4 2 ? 11.699 13.037 -36.673 1.00 51.10 ? 2 ILE I C 1 ATOM 15093 O O . ILE I 4 2 ? 12.048 12.442 -35.655 1.00 48.61 ? 2 ILE I O 1 ATOM 15094 C CB . ILE I 4 2 ? 12.385 11.305 -38.331 1.00 51.36 ? 2 ILE I CB 1 ATOM 15095 C CG1 . ILE I 4 2 ? 13.153 11.034 -39.625 1.00 53.31 ? 2 ILE I CG1 1 ATOM 15096 C CG2 . ILE I 4 2 ? 10.951 10.821 -38.446 1.00 51.39 ? 2 ILE I CG2 1 ATOM 15097 C CD1 . ILE I 4 2 ? 12.951 9.642 -40.177 1.00 52.96 ? 2 ILE I CD1 1 ATOM 15098 N N . GLN I 4 3 ? 10.693 13.905 -36.695 1.00 52.88 ? 3 GLN I N 1 ATOM 15099 C CA . GLN I 4 3 ? 9.924 14.211 -35.497 1.00 54.55 ? 3 GLN I CA 1 ATOM 15100 C C . GLN I 4 3 ? 8.836 13.166 -35.257 1.00 50.37 ? 3 GLN I C 1 ATOM 15101 O O . GLN I 4 3 ? 8.077 12.831 -36.165 1.00 51.60 ? 3 GLN I O 1 ATOM 15102 C CB . GLN I 4 3 ? 9.294 15.602 -35.611 1.00 66.99 ? 3 GLN I CB 1 ATOM 15103 C CG . GLN I 4 3 ? 10.278 16.720 -35.944 1.00 80.37 ? 3 GLN I CG 1 ATOM 15104 C CD . GLN I 4 3 ? 11.519 16.699 -35.074 1.00 75.15 ? 3 GLN I CD 1 ATOM 15105 O OE1 . GLN I 4 3 ? 12.601 16.328 -35.530 0.99 78.57 ? 3 GLN I OE1 1 ATOM 15106 N NE2 . GLN I 4 3 ? 11.372 17.103 -33.817 0.84 90.31 ? 3 GLN I NE2 1 ATOM 15107 N N . MET I 4 4 ? 8.773 12.653 -34.032 1.00 48.00 ? 4 MET I N 1 ATOM 15108 C CA . MET I 4 4 ? 7.757 11.679 -33.637 1.00 46.68 ? 4 MET I CA 1 ATOM 15109 C C . MET I 4 4 ? 6.681 12.360 -32.793 1.00 47.31 ? 4 MET I C 1 ATOM 15110 O O . MET I 4 4 ? 6.998 13.176 -31.928 1.00 47.51 ? 4 MET I O 1 ATOM 15111 C CB . MET I 4 4 ? 8.382 10.525 -32.851 1.00 44.10 ? 4 MET I CB 1 ATOM 15112 C CG . MET I 4 4 ? 9.337 9.634 -33.630 1.00 43.61 ? 4 MET I CG 1 ATOM 15113 S SD . MET I 4 4 ? 8.516 8.344 -34.583 1.00 43.87 ? 4 MET I SD 1 ATOM 15114 C CE . MET I 4 4 ? 8.882 8.883 -36.247 1.00 53.62 ? 4 MET I CE 1 ATOM 15115 N N . THR I 4 5 ? 5.416 12.030 -33.039 1.00 47.92 ? 5 THR I N 1 ATOM 15116 C CA . THR I 4 5 ? 4.313 12.671 -32.325 1.00 48.96 ? 5 THR I CA 1 ATOM 15117 C C . THR I 4 5 ? 3.352 11.677 -31.665 1.00 47.59 ? 5 THR I C 1 ATOM 15118 O O . THR I 4 5 ? 2.580 11.006 -32.346 1.00 47.96 ? 5 THR I O 1 ATOM 15119 C CB . THR I 4 5 ? 3.503 13.579 -33.271 1.00 52.20 ? 5 THR I CB 1 ATOM 15120 O OG1 . THR I 4 5 ? 4.380 14.522 -33.899 1.00 53.95 ? 5 THR I OG1 1 ATOM 15121 C CG2 . THR I 4 5 ? 2.422 14.324 -32.505 1.00 53.70 ? 5 THR I CG2 1 ATOM 15122 N N . GLN I 4 6 ? 3.405 11.594 -30.338 1.00 46.36 ? 6 GLN I N 1 ATOM 15123 C CA . GLN I 4 6 ? 2.498 10.741 -29.572 1.00 45.45 ? 6 GLN I CA 1 ATOM 15124 C C . GLN I 4 6 ? 1.289 11.552 -29.112 1.00 49.36 ? 6 GLN I C 1 ATOM 15125 O O . GLN I 4 6 ? 1.433 12.579 -28.449 1.00 48.50 ? 6 GLN I O 1 ATOM 15126 C CB . GLN I 4 6 ? 3.212 10.127 -28.372 1.00 43.57 ? 6 GLN I CB 1 ATOM 15127 C CG . GLN I 4 6 ? 2.674 8.788 -27.908 1.00 52.65 ? 6 GLN I CG 1 ATOM 15128 C CD . GLN I 4 6 ? 3.687 8.080 -27.043 1.00 88.96 ? 6 GLN I CD 1 ATOM 15129 O OE1 . GLN I 4 6 ? 4.889 8.215 -27.259 1.00 40.39 ? 6 GLN I OE1 1 ATOM 15130 N NE2 . GLN I 4 6 ? 3.217 7.323 -26.062 1.00 65.60 ? 6 GLN I NE2 1 ATOM 15131 N N . VAL I 4 7 ? 0.102 11.086 -29.476 1.00 55.25 ? 7 VAL I N 1 ATOM 15132 C CA . VAL I 4 7 ? -1.124 11.866 -29.322 1.00 64.10 ? 7 VAL I CA 1 ATOM 15133 C C . VAL I 4 7 ? -1.741 11.901 -27.902 1.00 79.45 ? 7 VAL I C 1 ATOM 15134 O O . VAL I 4 7 ? -2.057 12.984 -27.407 1.00 105.59 ? 7 VAL I O 1 ATOM 15135 C CB . VAL I 4 7 ? -2.193 11.356 -30.320 1.00 64.60 ? 7 VAL I CB 1 ATOM 15136 C CG1 . VAL I 4 7 ? -3.442 12.217 -30.260 1.00 62.36 ? 7 VAL I CG1 1 ATOM 15137 C CG2 . VAL I 4 7 ? -1.619 11.337 -31.732 1.00 67.58 ? 7 VAL I CG2 1 ATOM 15138 N N . PRO I 4 8 ? -1.907 10.736 -27.236 1.00 106.76 ? 8 PRO I N 1 ATOM 15139 C CA . PRO I 4 8 ? -2.651 10.739 -25.962 1.00 49.28 ? 8 PRO I CA 1 ATOM 15140 C C . PRO I 4 8 ? -2.003 11.488 -24.791 1.00 89.48 ? 8 PRO I C 1 ATOM 15141 O O . PRO I 4 8 ? -2.732 11.912 -23.896 1.00 72.24 ? 8 PRO I O 1 ATOM 15142 C CB . PRO I 4 8 ? -2.769 9.251 -25.606 1.00 47.52 ? 8 PRO I CB 1 ATOM 15143 C CG . PRO I 4 8 ? -2.338 8.495 -26.787 1.00 84.66 ? 8 PRO I CG 1 ATOM 15144 C CD . PRO I 4 8 ? -1.483 9.377 -27.617 1.00 46.63 ? 8 PRO I CD 1 ATOM 15145 N N . VAL I 4 9 ? -0.672 11.580 -24.773 1.00 48.31 ? 9 VAL I N 1 ATOM 15146 C CA . VAL I 4 9 ? 0.147 12.203 -23.705 1.00 48.61 ? 9 VAL I CA 1 ATOM 15147 C C . VAL I 4 9 ? -0.253 11.809 -22.267 1.00 48.95 ? 9 VAL I C 1 ATOM 15148 O O . VAL I 4 9 ? 0.609 11.404 -21.487 1.00 74.42 ? 9 VAL I O 1 ATOM 15149 C CB . VAL I 4 9 ? 0.205 13.778 -23.806 1.00 57.49 ? 9 VAL I CB 1 ATOM 15150 C CG1 . VAL I 4 9 ? -1.165 14.447 -23.756 1.00 80.26 ? 9 VAL I CG1 1 ATOM 15151 C CG2 . VAL I 4 9 ? 1.096 14.337 -22.702 1.00 51.52 ? 9 VAL I CG2 1 ATOM 15152 N N . SER I 4 10 ? -1.528 11.917 -21.904 1.00 50.56 ? 10 SER I N 1 ATOM 15153 C CA . SER I 4 10 ? -1.976 11.465 -20.588 1.00 51.20 ? 10 SER I CA 1 ATOM 15154 C C . SER I 4 10 ? -3.250 10.644 -20.746 1.00 51.37 ? 10 SER I C 1 ATOM 15155 O O . SER I 4 10 ? -4.101 10.966 -21.572 1.00 61.40 ? 10 SER I O 1 ATOM 15156 C CB . SER I 4 10 ? -2.206 12.646 -19.643 1.00 53.92 ? 10 SER I CB 1 ATOM 15157 O OG . SER I 4 10 ? -2.291 12.203 -18.298 1.00 54.62 ? 10 SER I OG 1 ATOM 15158 N N . LEU I 4 11 ? -3.386 9.584 -19.955 1.00 50.86 ? 11 LEU I N 1 ATOM 15159 C CA . LEU I 4 11 ? -4.491 8.656 -20.163 1.00 50.94 ? 11 LEU I CA 1 ATOM 15160 C C . LEU I 4 11 ? -4.989 7.980 -18.884 1.00 52.02 ? 11 LEU I C 1 ATOM 15161 O O . LEU I 4 11 ? -4.201 7.626 -18.009 1.00 51.81 ? 11 LEU I O 1 ATOM 15162 C CB . LEU I 4 11 ? -4.058 7.607 -21.186 1.00 48.74 ? 11 LEU I CB 1 ATOM 15163 C CG . LEU I 4 11 ? -5.087 7.084 -22.180 1.00 48.89 ? 11 LEU I CG 1 ATOM 15164 C CD1 . LEU I 4 11 ? -6.101 8.158 -22.490 1.00 50.94 ? 11 LEU I CD1 1 ATOM 15165 C CD2 . LEU I 4 11 ? -4.354 6.709 -23.449 1.00 51.59 ? 11 LEU I CD2 1 ATOM 15166 N N . SER I 4 12 ? -6.305 7.806 -18.790 1.00 53.51 ? 12 SER I N 1 ATOM 15167 C CA . SER I 4 12 ? -6.922 7.152 -17.640 1.00 54.97 ? 12 SER I CA 1 ATOM 15168 C C . SER I 4 12 ? -7.869 6.035 -18.073 1.00 54.87 ? 12 SER I C 1 ATOM 15169 O O . SER I 4 12 ? -8.807 6.270 -18.832 1.00 74.90 ? 12 SER I O 1 ATOM 15170 C CB . SER I 4 12 ? -7.680 8.171 -16.786 1.00 57.88 ? 12 SER I CB 1 ATOM 15171 O OG . SER I 4 12 ? -6.810 9.172 -16.289 1.00 58.43 ? 12 SER I OG 1 ATOM 15172 N N . ALA I 4 13 ? -7.618 4.821 -17.592 1.00 54.46 ? 13 ALA I N 1 ATOM 15173 C CA . ALA I 4 13 ? -8.484 3.686 -17.889 1.00 54.76 ? 13 ALA I CA 1 ATOM 15174 C C . ALA I 4 13 ? -8.431 2.668 -16.757 1.00 55.95 ? 13 ALA I C 1 ATOM 15175 O O . ALA I 4 13 ? -7.358 2.355 -16.248 1.00 55.43 ? 13 ALA I O 1 ATOM 15176 C CB . ALA I 4 13 ? -8.082 3.039 -19.204 1.00 52.68 ? 13 ALA I CB 1 ATOM 15177 N N . PHE I 4 14 ? -9.590 2.153 -16.361 1.00 57.89 ? 14 PHE I N 1 ATOM 15178 C CA . PHE I 4 14 ? -9.654 1.220 -15.241 1.00 59.71 ? 14 PHE I CA 1 ATOM 15179 C C . PHE I 4 14 ? -9.170 -0.163 -15.665 1.00 58.78 ? 14 PHE I C 1 ATOM 15180 O O . PHE I 4 14 ? -9.036 -0.444 -16.855 1.00 56.95 ? 14 PHE I O 1 ATOM 15181 C CB . PHE I 4 14 ? -11.069 1.132 -14.663 1.00 100.39 ? 14 PHE I CB 1 ATOM 15182 C CG . PHE I 4 14 ? -11.130 0.411 -13.343 1.00 94.30 ? 14 PHE I CG 1 ATOM 15183 C CD1 . PHE I 4 14 ? -10.373 0.849 -12.267 1.00 87.09 ? 14 PHE I CD1 1 ATOM 15184 C CD2 . PHE I 4 14 ? -11.908 -0.724 -13.188 1.00 98.44 ? 14 PHE I CD2 1 ATOM 15185 C CE1 . PHE I 4 14 ? -10.412 0.185 -11.055 1.00 97.08 ? 14 PHE I CE1 1 ATOM 15186 C CE2 . PHE I 4 14 ? -11.949 -1.395 -11.979 1.00 100.33 ? 14 PHE I CE2 1 ATOM 15187 C CZ . PHE I 4 14 ? -11.200 -0.939 -10.911 1.00 108.66 ? 14 PHE I CZ 1 ATOM 15188 N N . VAL I 4 15 ? -8.894 -1.013 -14.681 1.00 60.47 ? 15 VAL I N 1 ATOM 15189 C CA . VAL I 4 15 ? -8.443 -2.374 -14.935 1.00 60.40 ? 15 VAL I CA 1 ATOM 15190 C C . VAL I 4 15 ? -9.483 -3.138 -15.757 1.00 60.70 ? 15 VAL I C 1 ATOM 15191 O O . VAL I 4 15 ? -10.683 -3.036 -15.507 1.00 62.37 ? 15 VAL I O 1 ATOM 15192 C CB . VAL I 4 15 ? -8.176 -3.118 -13.601 1.00 63.21 ? 15 VAL I CB 1 ATOM 15193 C CG1 . VAL I 4 15 ? -8.005 -4.613 -13.826 1.00 64.11 ? 15 VAL I CG1 1 ATOM 15194 C CG2 . VAL I 4 15 ? -6.957 -2.537 -12.899 1.00 63.02 ? 15 VAL I CG2 1 ATOM 15195 N N . GLY I 4 16 ? -9.010 -3.893 -16.745 1.00 59.32 ? 16 GLY I N 1 ATOM 15196 C CA . GLY I 4 16 ? -9.880 -4.657 -17.621 1.00 59.75 ? 16 GLY I CA 1 ATOM 15197 C C . GLY I 4 16 ? -10.356 -3.930 -18.868 1.00 58.06 ? 16 GLY I C 1 ATOM 15198 O O . GLY I 4 16 ? -11.070 -4.508 -19.687 1.00 69.11 ? 16 GLY I O 1 ATOM 15199 N N . ASP I 4 17 ? -9.973 -2.666 -19.018 1.00 56.48 ? 17 ASP I N 1 ATOM 15200 C CA . ASP I 4 17 ? -10.371 -1.883 -20.188 1.00 59.23 ? 17 ASP I CA 1 ATOM 15201 C C . ASP I 4 17 ? -9.370 -1.982 -21.338 1.00 53.24 ? 17 ASP I C 1 ATOM 15202 O O . ASP I 4 17 ? -8.314 -2.600 -21.209 1.00 52.50 ? 17 ASP I O 1 ATOM 15203 C CB . ASP I 4 17 ? -10.579 -0.415 -19.809 1.00 58.24 ? 17 ASP I CB 1 ATOM 15204 C CG . ASP I 4 17 ? -11.800 -0.206 -18.933 1.00 63.43 ? 17 ASP I CG 1 ATOM 15205 O OD1 . ASP I 4 17 ? -12.524 -1.190 -18.670 1.00 62.11 ? 17 ASP I OD1 1 ATOM 15206 O OD2 . ASP I 4 17 ? -12.041 0.946 -18.513 0.73 65.40 ? 17 ASP I OD2 1 ATOM 15207 N N . ARG I 4 18 ? -9.719 -1.359 -22.460 1.00 52.66 ? 18 ARG I N 1 ATOM 15208 C CA . ARG I 4 18 ? -8.851 -1.291 -23.630 1.00 51.02 ? 18 ARG I CA 1 ATOM 15209 C C . ARG I 4 18 ? -8.368 0.140 -23.826 1.00 49.96 ? 18 ARG I C 1 ATOM 15210 O O . ARG I 4 18 ? -9.143 1.084 -23.688 1.00 50.89 ? 18 ARG I O 1 ATOM 15211 C CB . ARG I 4 18 ? -9.586 -1.772 -24.885 1.00 51.79 ? 18 ARG I CB 1 ATOM 15212 C CG . ARG I 4 18 ? -8.764 -1.686 -26.161 1.00 50.62 ? 18 ARG I CG 1 ATOM 15213 C CD . ARG I 4 18 ? -9.515 -2.250 -27.359 1.00 52.70 ? 18 ARG I CD 1 ATOM 15214 N NE . ARG I 4 18 ? -9.587 -3.708 -27.351 1.00 70.27 ? 18 ARG I NE 1 ATOM 15215 C CZ . ARG I 4 18 ? -10.315 -4.419 -28.205 1.00 71.68 ? 18 ARG I CZ 1 ATOM 15216 N NH1 . ARG I 4 18 ? -10.326 -5.743 -28.131 1.00 76.78 ? 18 ARG I NH1 1 ATOM 15217 N NH2 . ARG I 4 18 ? -11.032 -3.804 -29.136 1.00 86.63 ? 18 ARG I NH2 1 ATOM 15218 N N . VAL I 4 19 ? -7.090 0.298 -24.153 1.00 48.32 ? 19 VAL I N 1 ATOM 15219 C CA . VAL I 4 19 ? -6.499 1.623 -24.299 1.00 59.18 ? 19 VAL I CA 1 ATOM 15220 C C . VAL I 4 19 ? -5.605 1.713 -25.540 1.00 46.30 ? 19 VAL I C 1 ATOM 15221 O O . VAL I 4 19 ? -4.804 0.821 -25.806 1.00 45.50 ? 19 VAL I O 1 ATOM 15222 C CB . VAL I 4 19 ? -5.697 2.006 -23.028 1.00 47.07 ? 19 VAL I CB 1 ATOM 15223 C CG1 . VAL I 4 19 ? -4.631 0.969 -22.715 1.00 46.23 ? 19 VAL I CG1 1 ATOM 15224 C CG2 . VAL I 4 19 ? -5.093 3.376 -23.167 1.00 52.22 ? 19 VAL I CG2 1 ATOM 15225 N N . SER I 4 20 ? -5.768 2.789 -26.308 1.00 46.60 ? 20 SER I N 1 ATOM 15226 C CA . SER I 4 20 ? -5.055 2.961 -27.572 1.00 46.03 ? 20 SER I CA 1 ATOM 15227 C C . SER I 4 20 ? -4.095 4.152 -27.547 1.00 45.35 ? 20 SER I C 1 ATOM 15228 O O . SER I 4 20 ? -4.465 5.252 -27.137 1.00 46.19 ? 20 SER I O 1 ATOM 15229 C CB . SER I 4 20 ? -6.050 3.120 -28.723 1.00 47.63 ? 20 SER I CB 1 ATOM 15230 O OG . SER I 4 20 ? -5.383 3.316 -29.957 1.00 47.57 ? 20 SER I OG 1 ATOM 15231 N N . ILE I 4 21 ? -2.861 3.918 -27.983 1.00 44.11 ? 21 ILE I N 1 ATOM 15232 C CA . ILE I 4 21 ? -1.835 4.957 -28.045 1.00 43.55 ? 21 ILE I CA 1 ATOM 15233 C C . ILE I 4 21 ? -1.373 5.134 -29.492 1.00 43.81 ? 21 ILE I C 1 ATOM 15234 O O . ILE I 4 21 ? -1.112 4.153 -30.180 1.00 48.16 ? 21 ILE I O 1 ATOM 15235 C CB . ILE I 4 21 ? -0.635 4.612 -27.142 1.00 42.13 ? 21 ILE I CB 1 ATOM 15236 C CG1 . ILE I 4 21 ? -1.098 4.423 -25.696 1.00 42.40 ? 21 ILE I CG1 1 ATOM 15237 C CG2 . ILE I 4 21 ? 0.439 5.685 -27.230 1.00 41.73 ? 21 ILE I CG2 1 ATOM 15238 C CD1 . ILE I 4 21 ? 0.007 4.043 -24.740 1.00 41.58 ? 21 ILE I CD1 1 ATOM 15239 N N . THR I 4 22 ? -1.271 6.379 -29.948 1.00 44.73 ? 22 THR I N 1 ATOM 15240 C CA . THR I 4 22 ? -0.942 6.671 -31.344 1.00 45.64 ? 22 THR I CA 1 ATOM 15241 C C . THR I 4 22 ? 0.422 7.353 -31.498 1.00 45.04 ? 22 THR I C 1 ATOM 15242 O O . THR I 4 22 ? 0.838 8.126 -30.638 1.00 64.37 ? 22 THR I O 1 ATOM 15243 C CB . THR I 4 22 ? -2.035 7.555 -31.988 1.00 48.12 ? 22 THR I CB 1 ATOM 15244 O OG1 . THR I 4 22 ? -3.325 6.997 -31.710 1.00 49.69 ? 22 THR I OG1 1 ATOM 15245 C CG2 . THR I 4 22 ? -1.850 7.654 -33.496 1.00 51.06 ? 22 THR I CG2 1 ATOM 15246 N N . CYS I 4 23 ? 1.111 7.051 -32.597 1.00 45.21 ? 23 CYS I N 1 ATOM 15247 C CA . CYS I 4 23 ? 2.399 7.666 -32.923 1.00 44.99 ? 23 CYS I CA 1 ATOM 15248 C C . CYS I 4 23 ? 2.464 8.078 -34.397 1.00 47.03 ? 23 CYS I C 1 ATOM 15249 O O . CYS I 4 23 ? 2.433 7.235 -35.294 1.00 47.52 ? 23 CYS I O 1 ATOM 15250 C CB . CYS I 4 23 ? 3.551 6.717 -32.592 1.00 43.10 ? 23 CYS I CB 1 ATOM 15251 S SG . CYS I 4 23 ? 5.196 7.466 -32.699 0.94 42.70 ? 23 CYS I SG 1 ATOM 15252 N N . ARG I 4 24 ? 2.565 9.384 -34.627 1.00 61.25 ? 24 ARG I N 1 ATOM 15253 C CA . ARG I 4 24 ? 2.567 9.968 -35.968 1.00 51.27 ? 24 ARG I CA 1 ATOM 15254 C C . ARG I 4 24 ? 3.977 10.375 -36.401 1.00 51.28 ? 24 ARG I C 1 ATOM 15255 O O . ARG I 4 24 ? 4.680 11.068 -35.666 1.00 50.52 ? 24 ARG I O 1 ATOM 15256 C CB . ARG I 4 24 ? 1.654 11.195 -35.982 1.00 73.82 ? 24 ARG I CB 1 ATOM 15257 C CG . ARG I 4 24 ? 1.603 11.969 -37.288 1.00 67.16 ? 24 ARG I CG 1 ATOM 15258 C CD . ARG I 4 24 ? 0.636 11.373 -38.290 1.00 73.71 ? 24 ARG I CD 1 ATOM 15259 N NE . ARG I 4 24 ? -0.755 11.563 -37.881 1.00 87.19 ? 24 ARG I NE 1 ATOM 15260 C CZ . ARG I 4 24 ? -1.791 11.584 -38.716 1.00 97.98 ? 24 ARG I CZ 1 ATOM 15261 N NH1 . ARG I 4 24 ? -1.602 11.433 -40.021 1.00 103.79 ? 24 ARG I NH1 1 ATOM 15262 N NH2 . ARG I 4 24 ? -3.018 11.765 -38.245 1.00 106.01 ? 24 ARG I NH2 1 ATOM 15263 N N . ALA I 4 25 ? 4.401 9.932 -37.582 1.00 52.39 ? 25 ALA I N 1 ATOM 15264 C CA . ALA I 4 25 ? 5.755 10.227 -38.044 1.00 52.60 ? 25 ALA I CA 1 ATOM 15265 C C . ALA I 4 25 ? 5.786 11.425 -38.988 1.00 56.01 ? 25 ALA I C 1 ATOM 15266 O O . ALA I 4 25 ? 4.853 11.641 -39.760 1.00 65.85 ? 25 ALA I O 1 ATOM 15267 C CB . ALA I 4 25 ? 6.350 9.009 -38.721 1.00 52.08 ? 25 ALA I CB 1 ATOM 15268 N N . SER I 4 26 ? 6.862 12.203 -38.920 1.00 53.64 ? 26 SER I N 1 ATOM 15269 C CA . SER I 4 26 ? 7.058 13.328 -39.832 1.00 57.37 ? 26 SER I CA 1 ATOM 15270 C C . SER I 4 26 ? 7.389 12.842 -41.241 1.00 59.00 ? 26 SER I C 1 ATOM 15271 O O . SER I 4 26 ? 7.075 13.507 -42.228 1.00 62.63 ? 26 SER I O 1 ATOM 15272 C CB . SER I 4 26 ? 8.155 14.263 -39.319 1.00 57.87 ? 26 SER I CB 1 ATOM 15273 O OG . SER I 4 26 ? 9.432 13.665 -39.428 1.00 72.74 ? 26 SER I OG 1 ATOM 15274 N N . GLN I 4 27 ? 8.030 11.679 -41.322 1.00 56.69 ? 27 GLN I N 1 ATOM 15275 C CA . GLN I 4 27 ? 8.420 11.096 -42.603 1.00 58.28 ? 27 GLN I CA 1 ATOM 15276 C C . GLN I 4 27 ? 8.097 9.608 -42.624 1.00 56.09 ? 27 GLN I C 1 ATOM 15277 O O . GLN I 4 27 ? 7.705 9.038 -41.609 1.00 53.33 ? 27 GLN I O 1 ATOM 15278 C CB . GLN I 4 27 ? 9.919 11.293 -42.857 1.00 58.91 ? 27 GLN I CB 1 ATOM 15279 C CG . GLN I 4 27 ? 10.431 12.709 -42.661 1.00 81.77 ? 27 GLN I CG 1 ATOM 15280 C CD . GLN I 4 27 ? 11.937 12.810 -42.825 1.00 63.94 ? 27 GLN I CD 1 ATOM 15281 O OE1 . GLN I 4 27 ? 12.570 11.929 -43.407 1.00 61.58 ? 27 GLN I OE1 1 ATOM 15282 N NE2 . GLN I 4 27 ? 12.518 13.885 -42.305 1.00 62.91 ? 27 GLN I NE2 1 ATOM 15283 N N . ASP I 4 28 ? 8.266 8.981 -43.783 1.00 57.77 ? 28 ASP I N 1 ATOM 15284 C CA . ASP I 4 28 ? 7.979 7.559 -43.929 1.00 56.47 ? 28 ASP I CA 1 ATOM 15285 C C . ASP I 4 28 ? 8.995 6.723 -43.155 1.00 53.66 ? 28 ASP I C 1 ATOM 15286 O O . ASP I 4 28 ? 10.181 6.718 -43.479 1.00 83.85 ? 28 ASP I O 1 ATOM 15287 C CB . ASP I 4 28 ? 7.970 7.163 -45.408 1.00 59.57 ? 28 ASP I CB 1 ATOM 15288 C CG . ASP I 4 28 ? 7.369 5.786 -45.646 1.00 59.06 ? 28 ASP I CG 1 ATOM 15289 O OD1 . ASP I 4 28 ? 7.774 4.819 -44.966 0.77 56.64 ? 28 ASP I OD1 1 ATOM 15290 O OD2 . ASP I 4 28 ? 6.485 5.670 -46.520 1.00 61.47 ? 28 ASP I OD2 1 ATOM 15291 N N . ILE I 4 29 ? 8.521 6.017 -42.133 1.00 51.03 ? 29 ILE I N 1 ATOM 15292 C CA . ILE I 4 29 ? 9.383 5.165 -41.322 1.00 48.67 ? 29 ILE I CA 1 ATOM 15293 C C . ILE I 4 29 ? 9.448 3.751 -41.896 1.00 49.16 ? 29 ILE I C 1 ATOM 15294 O O . ILE I 4 29 ? 10.465 3.065 -41.776 1.00 48.67 ? 29 ILE I O 1 ATOM 15295 C CB . ILE I 4 29 ? 8.889 5.112 -39.859 1.00 46.09 ? 29 ILE I CB 1 ATOM 15296 C CG1 . ILE I 4 29 ? 8.900 6.511 -39.249 1.00 46.85 ? 29 ILE I CG1 1 ATOM 15297 C CG2 . ILE I 4 29 ? 9.742 4.174 -39.025 1.00 62.69 ? 29 ILE I CG2 1 ATOM 15298 C CD1 . ILE I 4 29 ? 10.195 7.258 -39.464 1.00 46.64 ? 29 ILE I CD1 1 ATOM 15299 N N . SER I 4 30 ? 8.369 3.343 -42.559 1.00 50.60 ? 30 SER I N 1 ATOM 15300 C CA . SER I 4 30 ? 8.251 2.011 -43.156 1.00 51.66 ? 30 SER I CA 1 ATOM 15301 C C . SER I 4 30 ? 8.552 0.882 -42.166 1.00 87.73 ? 30 SER I C 1 ATOM 15302 O O . SER I 4 30 ? 9.612 0.256 -42.233 1.00 64.39 ? 30 SER I O 1 ATOM 15303 C CB . SER I 4 30 ? 9.154 1.881 -44.392 1.00 54.12 ? 30 SER I CB 1 ATOM 15304 O OG . SER I 4 30 ? 10.504 2.193 -44.104 1.00 53.44 ? 30 SER I OG 1 ATOM 15305 N N . ARG I 4 31 ? 7.627 0.682 -41.227 1.00 48.38 ? 31 ARG I N 1 ATOM 15306 C CA . ARG I 4 31 ? 7.617 -0.448 -40.286 1.00 47.26 ? 31 ARG I CA 1 ATOM 15307 C C . ARG I 4 31 ? 8.635 -0.439 -39.138 1.00 45.11 ? 31 ARG I C 1 ATOM 15308 O O . ARG I 4 31 ? 8.418 -1.098 -38.122 1.00 46.58 ? 31 ARG I O 1 ATOM 15309 C CB . ARG I 4 31 ? 7.796 -1.754 -41.072 1.00 49.29 ? 31 ARG I CB 1 ATOM 15310 C CG . ARG I 4 31 ? 7.336 -3.012 -40.362 1.00 57.53 ? 31 ARG I CG 1 ATOM 15311 C CD . ARG I 4 31 ? 7.483 -4.210 -41.282 1.00 52.14 ? 31 ARG I CD 1 ATOM 15312 N NE . ARG I 4 31 ? 7.758 -5.439 -40.548 1.00 52.50 ? 31 ARG I NE 1 ATOM 15313 C CZ . ARG I 4 31 ? 8.210 -6.554 -41.111 1.00 54.93 ? 31 ARG I CZ 1 ATOM 15314 N NH1 . ARG I 4 31 ? 8.440 -6.592 -42.416 1.00 57.08 ? 31 ARG I NH1 1 ATOM 15315 N NH2 . ARG I 4 31 ? 8.435 -7.630 -40.370 1.00 68.95 ? 31 ARG I NH2 1 ATOM 15316 N N . TRP I 4 32 ? 9.732 0.292 -39.277 1.00 44.70 ? 32 TRP I N 1 ATOM 15317 C CA . TRP I 4 32 ? 10.808 0.184 -38.291 1.00 43.14 ? 32 TRP I CA 1 ATOM 15318 C C . TRP I 4 32 ? 10.687 1.168 -37.130 1.00 41.17 ? 32 TRP I C 1 ATOM 15319 O O . TRP I 4 32 ? 11.380 2.183 -37.059 1.00 40.81 ? 32 TRP I O 1 ATOM 15320 C CB . TRP I 4 32 ? 12.157 0.292 -38.998 1.00 44.19 ? 32 TRP I CB 1 ATOM 15321 C CG . TRP I 4 32 ? 12.256 -0.777 -40.039 1.00 48.87 ? 32 TRP I CG 1 ATOM 15322 C CD1 . TRP I 4 32 ? 11.973 -2.103 -39.867 1.00 48.36 ? 32 TRP I CD1 1 ATOM 15323 C CD2 . TRP I 4 32 ? 12.593 -0.618 -41.419 1.00 48.87 ? 32 TRP I CD2 1 ATOM 15324 N NE1 . TRP I 4 32 ? 12.149 -2.784 -41.043 1.00 49.69 ? 32 TRP I NE1 1 ATOM 15325 C CE2 . TRP I 4 32 ? 12.527 -1.895 -42.014 1.00 50.80 ? 32 TRP I CE2 1 ATOM 15326 C CE3 . TRP I 4 32 ? 12.962 0.475 -42.207 1.00 50.04 ? 32 TRP I CE3 1 ATOM 15327 C CZ2 . TRP I 4 32 ? 12.812 -2.107 -43.358 1.00 73.78 ? 32 TRP I CZ2 1 ATOM 15328 C CZ3 . TRP I 4 32 ? 13.245 0.262 -43.542 1.00 70.13 ? 32 TRP I CZ3 1 ATOM 15329 C CH2 . TRP I 4 32 ? 13.168 -1.018 -44.105 1.00 73.93 ? 32 TRP I CH2 1 ATOM 15330 N N . LEU I 4 33 ? 9.781 0.816 -36.222 1.00 40.34 ? 33 LEU I N 1 ATOM 15331 C CA . LEU I 4 33 ? 9.470 1.577 -35.021 1.00 38.86 ? 33 LEU I CA 1 ATOM 15332 C C . LEU I 4 33 ? 9.566 0.636 -33.820 1.00 38.07 ? 33 LEU I C 1 ATOM 15333 O O . LEU I 4 33 ? 9.569 -0.578 -33.992 1.00 38.94 ? 33 LEU I O 1 ATOM 15334 C CB . LEU I 4 33 ? 8.074 2.196 -35.129 1.00 39.42 ? 33 LEU I CB 1 ATOM 15335 C CG . LEU I 4 33 ? 7.530 3.077 -34.003 1.00 38.58 ? 33 LEU I CG 1 ATOM 15336 C CD1 . LEU I 4 33 ? 7.010 4.390 -34.551 1.00 39.56 ? 33 LEU I CD1 1 ATOM 15337 C CD2 . LEU I 4 33 ? 6.437 2.342 -33.253 1.00 38.80 ? 33 LEU I CD2 1 ATOM 15338 N N . ALA I 4 34 ? 9.696 1.178 -32.615 1.00 36.85 ? 34 ALA I N 1 ATOM 15339 C CA . ALA I 4 34 ? 9.666 0.345 -31.418 1.00 36.54 ? 34 ALA I CA 1 ATOM 15340 C C . ALA I 4 34 ? 8.928 1.033 -30.276 1.00 35.98 ? 34 ALA I C 1 ATOM 15341 O O . ALA I 4 34 ? 8.939 2.256 -30.170 1.00 35.45 ? 34 ALA I O 1 ATOM 15342 C CB . ALA I 4 34 ? 11.078 -0.020 -30.990 1.00 36.12 ? 34 ALA I CB 1 ATOM 15343 N N . TRP I 4 35 ? 8.298 0.236 -29.418 1.00 36.55 ? 35 TRP I N 1 ATOM 15344 C CA . TRP I 4 35 ? 7.590 0.759 -28.255 1.00 36.51 ? 35 TRP I CA 1 ATOM 15345 C C . TRP I 4 35 ? 8.308 0.357 -26.975 1.00 36.27 ? 35 TRP I C 1 ATOM 15346 O O . TRP I 4 35 ? 8.789 -0.766 -26.854 1.00 36.89 ? 35 TRP I O 1 ATOM 15347 C CB . TRP I 4 35 ? 6.141 0.261 -28.220 1.00 38.05 ? 35 TRP I CB 1 ATOM 15348 C CG . TRP I 4 35 ? 5.262 0.852 -29.279 1.00 38.62 ? 35 TRP I CG 1 ATOM 15349 C CD1 . TRP I 4 35 ? 4.975 0.316 -30.498 1.00 39.49 ? 35 TRP I CD1 1 ATOM 15350 C CD2 . TRP I 4 35 ? 4.543 2.087 -29.206 1.00 38.83 ? 35 TRP I CD2 1 ATOM 15351 N NE1 . TRP I 4 35 ? 4.127 1.141 -31.192 1.00 40.18 ? 35 TRP I NE1 1 ATOM 15352 C CE2 . TRP I 4 35 ? 3.846 2.237 -30.420 1.00 39.86 ? 35 TRP I CE2 1 ATOM 15353 C CE3 . TRP I 4 35 ? 4.423 3.083 -28.233 1.00 38.63 ? 35 TRP I CE3 1 ATOM 15354 C CZ2 . TRP I 4 35 ? 3.043 3.341 -30.688 1.00 40.75 ? 35 TRP I CZ2 1 ATOM 15355 C CZ3 . TRP I 4 35 ? 3.625 4.178 -28.501 1.00 39.55 ? 35 TRP I CZ3 1 ATOM 15356 C CH2 . TRP I 4 35 ? 2.946 4.299 -29.718 1.00 40.63 ? 35 TRP I CH2 1 ATOM 15357 N N . TYR I 4 36 ? 8.379 1.280 -26.022 1.00 35.75 ? 36 TYR I N 1 ATOM 15358 C CA . TYR I 4 36 ? 9.043 1.014 -24.752 1.00 35.78 ? 36 TYR I CA 1 ATOM 15359 C C . TYR I 4 36 ? 8.119 1.274 -23.572 1.00 36.77 ? 36 TYR I C 1 ATOM 15360 O O . TYR I 4 36 ? 7.269 2.156 -23.621 1.00 36.99 ? 36 TYR I O 1 ATOM 15361 C CB . TYR I 4 36 ? 10.310 1.861 -24.623 1.00 34.60 ? 36 TYR I CB 1 ATOM 15362 C CG . TYR I 4 36 ? 11.336 1.563 -25.687 1.00 34.10 ? 36 TYR I CG 1 ATOM 15363 C CD1 . TYR I 4 36 ? 11.290 2.197 -26.919 1.00 33.77 ? 36 TYR I CD1 1 ATOM 15364 C CD2 . TYR I 4 36 ? 12.346 0.639 -25.463 1.00 34.43 ? 36 TYR I CD2 1 ATOM 15365 C CE1 . TYR I 4 36 ? 12.222 1.922 -27.898 1.00 33.77 ? 36 TYR I CE1 1 ATOM 15366 C CE2 . TYR I 4 36 ? 13.283 0.358 -26.435 1.00 34.42 ? 36 TYR I CE2 1 ATOM 15367 C CZ . TYR I 4 36 ? 13.216 1.002 -27.651 1.00 34.08 ? 36 TYR I CZ 1 ATOM 15368 O OH . TYR I 4 36 ? 14.147 0.727 -28.624 1.00 34.49 ? 36 TYR I OH 1 ATOM 15369 N N . GLN I 4 37 ? 8.296 0.492 -22.515 1.00 37.80 ? 37 GLN I N 1 ATOM 15370 C CA . GLN I 4 37 ? 7.529 0.658 -21.288 1.00 39.23 ? 37 GLN I CA 1 ATOM 15371 C C . GLN I 4 37 ? 8.449 1.070 -20.150 1.00 39.09 ? 37 GLN I C 1 ATOM 15372 O O . GLN I 4 37 ? 9.493 0.456 -19.937 1.00 50.20 ? 37 GLN I O 1 ATOM 15373 C CB . GLN I 4 37 ? 6.796 -0.638 -20.935 1.00 41.47 ? 37 GLN I CB 1 ATOM 15374 C CG . GLN I 4 37 ? 6.005 -0.586 -19.640 1.00 43.60 ? 37 GLN I CG 1 ATOM 15375 C CD . GLN I 4 37 ? 5.691 -1.968 -19.098 1.00 53.09 ? 37 GLN I CD 1 ATOM 15376 O OE1 . GLN I 4 37 ? 6.590 -2.710 -18.700 1.00 56.59 ? 37 GLN I OE1 1 ATOM 15377 N NE2 . GLN I 4 37 ? 4.412 -2.324 -19.085 1.00 51.37 ? 37 GLN I NE2 1 ATOM 15378 N N . GLN I 4 38 ? 8.067 2.109 -19.418 1.00 39.44 ? 38 GLN I N 1 ATOM 15379 C CA . GLN I 4 38 ? 8.867 2.547 -18.284 1.00 39.70 ? 38 GLN I CA 1 ATOM 15380 C C . GLN I 4 38 ? 8.029 2.705 -17.026 1.00 41.92 ? 38 GLN I C 1 ATOM 15381 O O . GLN I 4 38 ? 7.266 3.659 -16.889 1.00 43.06 ? 38 GLN I O 1 ATOM 15382 C CB . GLN I 4 38 ? 9.578 3.863 -18.598 1.00 38.26 ? 38 GLN I CB 1 ATOM 15383 C CG . GLN I 4 38 ? 10.563 4.285 -17.521 1.00 38.62 ? 38 GLN I CG 1 ATOM 15384 C CD . GLN I 4 38 ? 11.240 5.604 -17.822 1.00 37.74 ? 38 GLN I CD 1 ATOM 15385 O OE1 . GLN I 4 38 ? 10.619 6.530 -18.342 1.00 37.70 ? 38 GLN I OE1 1 ATOM 15386 N NE2 . GLN I 4 38 ? 12.523 5.699 -17.492 1.00 37.46 ? 38 GLN I NE2 1 ATOM 15387 N N . LYS I 4 39 ? 8.176 1.756 -16.110 1.00 49.99 ? 39 LYS I N 1 ATOM 15388 C CA . LYS I 4 39 ? 7.500 1.828 -14.825 1.00 53.35 ? 39 LYS I CA 1 ATOM 15389 C C . LYS I 4 39 ? 8.261 2.818 -13.947 1.00 58.08 ? 39 LYS I C 1 ATOM 15390 O O . LYS I 4 39 ? 9.469 2.987 -14.116 1.00 56.83 ? 39 LYS I O 1 ATOM 15391 C CB . LYS I 4 39 ? 7.418 0.441 -14.182 1.00 56.13 ? 39 LYS I CB 1 ATOM 15392 C CG . LYS I 4 39 ? 6.752 -0.596 -15.076 1.00 54.93 ? 39 LYS I CG 1 ATOM 15393 C CD . LYS I 4 39 ? 6.373 -1.852 -14.311 1.00 62.07 ? 39 LYS I CD 1 ATOM 15394 C CE . LYS I 4 39 ? 6.023 -2.987 -15.263 1.00 57.85 ? 39 LYS I CE 1 ATOM 15395 N NZ . LYS I 4 39 ? 6.372 -4.316 -14.690 1.00 61.50 ? 39 LYS I NZ 1 ATOM 15396 N N . PRO I 4 40 ? 7.559 3.486 -13.016 1.00 68.78 ? 40 PRO I N 1 ATOM 15397 C CA . PRO I 4 40 ? 8.182 4.541 -12.206 1.00 59.53 ? 40 PRO I CA 1 ATOM 15398 C C . PRO I 4 40 ? 9.383 4.070 -11.389 1.00 62.21 ? 40 PRO I C 1 ATOM 15399 O O . PRO I 4 40 ? 9.344 3.002 -10.782 1.00 64.72 ? 40 PRO I O 1 ATOM 15400 C CB . PRO I 4 40 ? 7.043 4.987 -11.280 1.00 62.46 ? 40 PRO I CB 1 ATOM 15401 C CG . PRO I 4 40 ? 6.086 3.842 -11.266 1.00 63.08 ? 40 PRO I CG 1 ATOM 15402 C CD . PRO I 4 40 ? 6.149 3.279 -12.648 1.00 59.10 ? 40 PRO I CD 1 ATOM 15403 N N . GLY I 4 41 ? 10.441 4.878 -11.389 1.00 62.19 ? 41 GLY I N 1 ATOM 15404 C CA . GLY I 4 41 ? 11.665 4.567 -10.670 1.00 65.07 ? 41 GLY I CA 1 ATOM 15405 C C . GLY I 4 41 ? 12.484 3.451 -11.291 1.00 63.67 ? 41 GLY I C 1 ATOM 15406 O O . GLY I 4 41 ? 13.346 2.869 -10.630 1.00 69.52 ? 41 GLY I O 1 ATOM 15407 N N . ARG I 4 42 ? 12.228 3.155 -12.563 1.00 59.44 ? 42 ARG I N 1 ATOM 15408 C CA . ARG I 4 42 ? 12.937 2.081 -13.257 1.00 58.06 ? 42 ARG I CA 1 ATOM 15409 C C . ARG I 4 42 ? 13.271 2.477 -14.693 1.00 53.71 ? 42 ARG I C 1 ATOM 15410 O O . ARG I 4 42 ? 12.716 3.436 -15.225 1.00 51.76 ? 42 ARG I O 1 ATOM 15411 C CB . ARG I 4 42 ? 12.110 0.792 -13.226 1.00 58.75 ? 42 ARG I CB 1 ATOM 15412 C CG . ARG I 4 42 ? 12.150 0.083 -11.874 1.00 81.09 ? 42 ARG I CG 1 ATOM 15413 C CD . ARG I 4 42 ? 11.245 -1.133 -11.809 1.00 76.02 ? 42 ARG I CD 1 ATOM 15414 N NE . ARG I 4 42 ? 11.281 -1.752 -10.485 1.00 90.53 ? 42 ARG I NE 1 ATOM 15415 C CZ . ARG I 4 42 ? 12.158 -2.676 -10.105 1.00 104.75 ? 42 ARG I CZ 1 ATOM 15416 N NH1 . ARG I 4 42 ? 13.072 -3.118 -10.959 1.00 94.79 ? 42 ARG I NH1 1 ATOM 15417 N NH2 . ARG I 4 42 ? 12.108 -3.172 -8.875 1.00 109.06 ? 42 ARG I NH2 1 ATOM 15418 N N . ALA I 4 43 ? 14.181 1.737 -15.317 1.00 52.72 ? 43 ALA I N 1 ATOM 15419 C CA . ALA I 4 43 ? 14.622 2.052 -16.671 1.00 49.20 ? 43 ALA I CA 1 ATOM 15420 C C . ALA I 4 43 ? 13.627 1.543 -17.712 1.00 46.47 ? 43 ALA I C 1 ATOM 15421 O O . ALA I 4 43 ? 12.864 0.618 -17.437 1.00 47.35 ? 43 ALA I O 1 ATOM 15422 C CB . ALA I 4 43 ? 16.001 1.457 -16.919 1.00 49.63 ? 43 ALA I CB 1 ATOM 15423 N N . PRO I 4 44 ? 13.627 2.150 -18.914 1.00 43.71 ? 44 PRO I N 1 ATOM 15424 C CA . PRO I 4 44 ? 12.723 1.681 -19.969 1.00 41.64 ? 44 PRO I CA 1 ATOM 15425 C C . PRO I 4 44 ? 13.016 0.252 -20.414 1.00 41.40 ? 44 PRO I C 1 ATOM 15426 O O . PRO I 4 44 ? 14.154 -0.209 -20.335 1.00 58.98 ? 44 PRO I O 1 ATOM 15427 C CB . PRO I 4 44 ? 12.978 2.666 -21.118 1.00 39.70 ? 44 PRO I CB 1 ATOM 15428 C CG . PRO I 4 44 ? 13.558 3.871 -20.467 1.00 40.96 ? 44 PRO I CG 1 ATOM 15429 C CD . PRO I 4 44 ? 14.378 3.346 -19.333 1.00 43.07 ? 44 PRO I CD 1 ATOM 15430 N N . LYS I 4 45 ? 11.979 -0.435 -20.878 1.00 40.92 ? 45 LYS I N 1 ATOM 15431 C CA . LYS I 4 45 ? 12.088 -1.816 -21.324 1.00 41.17 ? 45 LYS I CA 1 ATOM 15432 C C . LYS I 4 45 ? 11.477 -1.957 -22.710 1.00 39.24 ? 45 LYS I C 1 ATOM 15433 O O . LYS I 4 45 ? 10.419 -1.394 -22.983 1.00 38.75 ? 45 LYS I O 1 ATOM 15434 C CB . LYS I 4 45 ? 11.393 -2.754 -20.337 1.00 43.91 ? 45 LYS I CB 1 ATOM 15435 C CG . LYS I 4 45 ? 11.776 -4.215 -20.476 1.00 85.82 ? 45 LYS I CG 1 ATOM 15436 C CD . LYS I 4 45 ? 11.017 -5.065 -19.472 1.00 75.20 ? 45 LYS I CD 1 ATOM 15437 C CE . LYS I 4 45 ? 9.649 -5.457 -20.009 1.00 71.73 ? 45 LYS I CE 1 ATOM 15438 N NZ . LYS I 4 45 ? 8.855 -6.231 -19.015 1.00 81.75 ? 45 LYS I NZ 1 ATOM 15439 N N . LEU I 4 46 ? 12.136 -2.707 -23.586 1.00 38.60 ? 46 LEU I N 1 ATOM 15440 C CA . LEU I 4 46 ? 11.623 -2.894 -24.936 1.00 37.36 ? 46 LEU I CA 1 ATOM 15441 C C . LEU I 4 46 ? 10.397 -3.797 -24.908 1.00 38.67 ? 46 LEU I C 1 ATOM 15442 O O . LEU I 4 46 ? 10.454 -4.917 -24.403 1.00 40.49 ? 46 LEU I O 1 ATOM 15443 C CB . LEU I 4 46 ? 12.699 -3.479 -25.854 1.00 36.77 ? 46 LEU I CB 1 ATOM 15444 C CG . LEU I 4 46 ? 12.261 -3.813 -27.281 1.00 36.14 ? 46 LEU I CG 1 ATOM 15445 C CD1 . LEU I 4 46 ? 11.883 -2.550 -28.028 1.00 35.02 ? 46 LEU I CD1 1 ATOM 15446 C CD2 . LEU I 4 46 ? 13.351 -4.563 -28.026 1.00 36.14 ? 46 LEU I CD2 1 ATOM 15447 N N . LEU I 4 47 ? 9.290 -3.304 -25.455 1.00 38.29 ? 47 LEU I N 1 ATOM 15448 C CA . LEU I 4 47 ? 8.038 -4.050 -25.450 1.00 39.89 ? 47 LEU I CA 1 ATOM 15449 C C . LEU I 4 47 ? 7.827 -4.767 -26.771 1.00 39.98 ? 47 LEU I C 1 ATOM 15450 O O . LEU I 4 47 ? 7.727 -5.991 -26.814 1.00 41.57 ? 47 LEU I O 1 ATOM 15451 C CB . LEU I 4 47 ? 6.856 -3.119 -25.179 1.00 40.17 ? 47 LEU I CB 1 ATOM 15452 C CG . LEU I 4 47 ? 6.266 -3.105 -23.770 1.00 51.54 ? 47 LEU I CG 1 ATOM 15453 C CD1 . LEU I 4 47 ? 4.953 -2.346 -23.772 1.00 44.15 ? 47 LEU I CD1 1 ATOM 15454 C CD2 . LEU I 4 47 ? 6.061 -4.519 -23.262 1.00 44.28 ? 47 LEU I CD2 1 ATOM 15455 N N . ILE I 4 48 ? 7.747 -4.000 -27.851 1.00 38.83 ? 48 ILE I N 1 ATOM 15456 C CA . ILE I 4 48 ? 7.597 -4.579 -29.177 1.00 39.32 ? 48 ILE I CA 1 ATOM 15457 C C . ILE I 4 48 ? 8.542 -3.883 -30.157 1.00 37.91 ? 48 ILE I C 1 ATOM 15458 O O . ILE I 4 48 ? 8.746 -2.671 -30.089 1.00 36.97 ? 48 ILE I O 1 ATOM 15459 C CB . ILE I 4 48 ? 6.128 -4.511 -29.688 1.00 40.91 ? 48 ILE I CB 1 ATOM 15460 C CG1 . ILE I 4 48 ? 5.698 -3.074 -29.972 1.00 41.51 ? 48 ILE I CG1 1 ATOM 15461 C CG2 . ILE I 4 48 ? 5.166 -5.161 -28.700 1.00 42.72 ? 48 ILE I CG2 1 ATOM 15462 C CD1 . ILE I 4 48 ? 5.406 -2.827 -31.427 1.00 44.03 ? 48 ILE I CD1 1 ATOM 15463 N N . TYR I 4 49 ? 9.143 -4.666 -31.046 1.00 38.20 ? 49 TYR I N 1 ATOM 15464 C CA . TYR I 4 49 ? 10.068 -4.139 -32.045 1.00 37.42 ? 49 TYR I CA 1 ATOM 15465 C C . TYR I 4 49 ? 9.488 -4.356 -33.432 1.00 38.96 ? 49 TYR I C 1 ATOM 15466 O O . TYR I 4 49 ? 8.614 -5.202 -33.610 1.00 53.79 ? 49 TYR I O 1 ATOM 15467 C CB . TYR I 4 49 ? 11.454 -4.780 -31.917 1.00 36.83 ? 49 TYR I CB 1 ATOM 15468 C CG . TYR I 4 49 ? 11.467 -6.291 -31.938 1.00 38.24 ? 49 TYR I CG 1 ATOM 15469 C CD1 . TYR I 4 49 ? 11.134 -7.019 -30.805 1.00 39.16 ? 49 TYR I CD1 1 ATOM 15470 C CD2 . TYR I 4 49 ? 11.828 -6.989 -33.082 1.00 39.20 ? 49 TYR I CD2 1 ATOM 15471 C CE1 . TYR I 4 49 ? 11.148 -8.396 -30.810 1.00 41.12 ? 49 TYR I CE1 1 ATOM 15472 C CE2 . TYR I 4 49 ? 11.846 -8.372 -33.097 1.00 40.97 ? 49 TYR I CE2 1 ATOM 15473 C CZ . TYR I 4 49 ? 11.505 -9.069 -31.957 1.00 41.98 ? 49 TYR I CZ 1 ATOM 15474 O OH . TYR I 4 49 ? 11.520 -10.444 -31.960 1.00 44.41 ? 49 TYR I OH 1 ATOM 15475 N N . ALA I 4 50 ? 9.956 -3.558 -34.392 1.00 38.99 ? 50 ALA I N 1 ATOM 15476 C CA . ALA I 4 50 ? 9.317 -3.427 -35.700 1.00 41.12 ? 50 ALA I CA 1 ATOM 15477 C C . ALA I 4 50 ? 7.932 -2.849 -35.453 1.00 83.39 ? 50 ALA I C 1 ATOM 15478 O O . ALA I 4 50 ? 7.667 -2.308 -34.382 1.00 69.98 ? 50 ALA I O 1 ATOM 15479 C CB . ALA I 4 50 ? 9.249 -4.757 -36.447 1.00 42.75 ? 50 ALA I CB 1 ATOM 15480 N N . ALA I 4 51 ? 7.035 -2.968 -36.418 1.00 44.85 ? 51 ALA I N 1 ATOM 15481 C CA . ALA I 4 51 ? 5.703 -2.422 -36.215 1.00 51.48 ? 51 ALA I CA 1 ATOM 15482 C C . ALA I 4 51 ? 4.926 -3.235 -35.183 1.00 46.50 ? 51 ALA I C 1 ATOM 15483 O O . ALA I 4 51 ? 4.212 -2.670 -34.354 1.00 46.03 ? 51 ALA I O 1 ATOM 15484 C CB . ALA I 4 51 ? 4.946 -2.369 -37.531 1.00 68.50 ? 51 ALA I CB 1 ATOM 15485 N N . SER I 4 52 ? 5.071 -4.557 -35.230 1.00 46.61 ? 52 SER I N 1 ATOM 15486 C CA . SER I 4 52 ? 4.196 -5.435 -34.454 1.00 47.66 ? 52 SER I CA 1 ATOM 15487 C C . SER I 4 52 ? 4.847 -6.611 -33.707 1.00 46.94 ? 52 SER I C 1 ATOM 15488 O O . SER I 4 52 ? 4.144 -7.367 -33.040 1.00 57.12 ? 52 SER I O 1 ATOM 15489 C CB . SER I 4 52 ? 3.115 -5.991 -35.382 1.00 51.45 ? 52 SER I CB 1 ATOM 15490 O OG . SER I 4 52 ? 3.698 -6.689 -36.468 1.00 52.62 ? 52 SER I OG 1 ATOM 15491 N N . SER I 4 53 ? 6.163 -6.780 -33.804 1.00 45.26 ? 53 SER I N 1 ATOM 15492 C CA . SER I 4 53 ? 6.800 -7.957 -33.204 1.00 45.39 ? 53 SER I CA 1 ATOM 15493 C C . SER I 4 53 ? 7.001 -7.813 -31.696 1.00 44.21 ? 53 SER I C 1 ATOM 15494 O O . SER I 4 53 ? 7.719 -6.927 -31.243 1.00 42.05 ? 53 SER I O 1 ATOM 15495 C CB . SER I 4 53 ? 8.146 -8.245 -33.875 1.00 44.58 ? 53 SER I CB 1 ATOM 15496 O OG . SER I 4 53 ? 7.977 -8.587 -35.238 1.00 46.39 ? 53 SER I OG 1 ATOM 15497 N N . LEU I 4 54 ? 6.375 -8.702 -30.929 1.00 46.18 ? 54 LEU I N 1 ATOM 15498 C CA . LEU I 4 54 ? 6.487 -8.691 -29.471 1.00 46.05 ? 54 LEU I CA 1 ATOM 15499 C C . LEU I 4 54 ? 7.829 -9.227 -28.977 1.00 45.68 ? 54 LEU I C 1 ATOM 15500 O O . LEU I 4 54 ? 8.369 -10.187 -29.525 1.00 56.75 ? 54 LEU I O 1 ATOM 15501 C CB . LEU I 4 54 ? 5.351 -9.502 -28.836 1.00 49.12 ? 54 LEU I CB 1 ATOM 15502 C CG . LEU I 4 54 ? 4.037 -8.788 -28.507 1.00 49.67 ? 54 LEU I CG 1 ATOM 15503 C CD1 . LEU I 4 54 ? 3.360 -8.257 -29.760 1.00 57.71 ? 54 LEU I CD1 1 ATOM 15504 C CD2 . LEU I 4 54 ? 3.101 -9.715 -27.746 1.00 53.18 ? 54 LEU I CD2 1 ATOM 15505 N N . GLN I 4 55 ? 8.356 -8.595 -27.934 1.00 44.51 ? 55 GLN I N 1 ATOM 15506 C CA . GLN I 4 55 ? 9.593 -9.035 -27.300 1.00 44.79 ? 55 GLN I CA 1 ATOM 15507 C C . GLN I 4 55 ? 9.307 -10.279 -26.462 1.00 48.33 ? 55 GLN I C 1 ATOM 15508 O O . GLN I 4 55 ? 8.176 -10.488 -26.026 1.00 50.13 ? 55 GLN I O 1 ATOM 15509 C CB . GLN I 4 55 ? 10.177 -7.909 -26.436 1.00 43.07 ? 55 GLN I CB 1 ATOM 15510 C CG . GLN I 4 55 ? 11.413 -8.256 -25.609 1.00 43.97 ? 55 GLN I CG 1 ATOM 15511 C CD . GLN I 4 55 ? 12.676 -8.388 -26.440 1.00 42.89 ? 55 GLN I CD 1 ATOM 15512 O OE1 . GLN I 4 55 ? 12.711 -9.105 -27.440 1.00 45.18 ? 55 GLN I OE1 1 ATOM 15513 N NE2 . GLN I 4 55 ? 13.727 -7.692 -26.024 1.00 41.93 ? 55 GLN I NE2 1 ATOM 15514 N N . GLY I 4 56 ? 10.325 -11.111 -26.255 1.00 69.41 ? 56 GLY I N 1 ATOM 15515 C CA . GLY I 4 56 ? 10.188 -12.304 -25.438 1.00 54.00 ? 56 GLY I CA 1 ATOM 15516 C C . GLY I 4 56 ? 9.693 -12.019 -24.032 1.00 55.65 ? 56 GLY I C 1 ATOM 15517 O O . GLY I 4 56 ? 10.266 -11.201 -23.314 1.00 54.41 ? 56 GLY I O 1 ATOM 15518 N N . GLY I 4 57 ? 8.622 -12.704 -23.642 1.00 58.90 ? 57 GLY I N 1 ATOM 15519 C CA . GLY I 4 57 ? 8.039 -12.550 -22.321 1.00 61.30 ? 57 GLY I CA 1 ATOM 15520 C C . GLY I 4 57 ? 6.907 -11.540 -22.238 1.00 59.43 ? 57 GLY I C 1 ATOM 15521 O O . GLY I 4 57 ? 6.286 -11.384 -21.186 1.00 68.36 ? 57 GLY I O 1 ATOM 15522 N N . VAL I 4 58 ? 6.634 -10.850 -23.342 1.00 55.92 ? 58 VAL I N 1 ATOM 15523 C CA . VAL I 4 58 ? 5.546 -9.876 -23.382 1.00 54.52 ? 58 VAL I CA 1 ATOM 15524 C C . VAL I 4 58 ? 4.216 -10.548 -23.724 1.00 57.19 ? 58 VAL I C 1 ATOM 15525 O O . VAL I 4 58 ? 4.138 -11.330 -24.671 1.00 58.06 ? 58 VAL I O 1 ATOM 15526 C CB . VAL I 4 58 ? 5.837 -8.757 -24.399 1.00 50.36 ? 58 VAL I CB 1 ATOM 15527 C CG1 . VAL I 4 58 ? 4.648 -7.816 -24.529 1.00 49.67 ? 58 VAL I CG1 1 ATOM 15528 C CG2 . VAL I 4 58 ? 7.080 -7.988 -23.993 1.00 48.13 ? 58 VAL I CG2 1 ATOM 15529 N N . PRO I 4 59 ? 3.165 -10.242 -22.948 1.00 58.89 ? 59 PRO I N 1 ATOM 15530 C CA . PRO I 4 59 ? 1.855 -10.876 -23.153 1.00 62.09 ? 59 PRO I CA 1 ATOM 15531 C C . PRO I 4 59 ? 1.172 -10.403 -24.436 1.00 60.37 ? 59 PRO I C 1 ATOM 15532 O O . PRO I 4 59 ? 1.491 -9.331 -24.949 1.00 89.39 ? 59 PRO I O 1 ATOM 15533 C CB . PRO I 4 59 ? 1.037 -10.446 -21.928 1.00 64.08 ? 59 PRO I CB 1 ATOM 15534 C CG . PRO I 4 59 ? 1.947 -9.708 -21.031 1.00 62.35 ? 59 PRO I CG 1 ATOM 15535 C CD . PRO I 4 59 ? 3.283 -9.543 -21.657 1.00 59.07 ? 59 PRO I CD 1 ATOM 15536 N N . SER I 4 60 ? 0.238 -11.203 -24.940 1.00 63.49 ? 60 SER I N 1 ATOM 15537 C CA . SER I 4 60 ? -0.473 -10.883 -26.174 1.00 62.98 ? 60 SER I CA 1 ATOM 15538 C C . SER I 4 60 ? -1.507 -9.774 -25.993 1.00 71.52 ? 60 SER I C 1 ATOM 15539 O O . SER I 4 60 ? -2.155 -9.366 -26.958 1.00 62.60 ? 60 SER I O 1 ATOM 15540 C CB . SER I 4 60 ? -1.148 -12.134 -26.740 1.00 87.35 ? 60 SER I CB 1 ATOM 15541 O OG . SER I 4 60 ? -0.184 -13.068 -27.197 1.00 80.73 ? 60 SER I OG 1 ATOM 15542 N N . ARG I 4 61 ? -1.678 -9.307 -24.759 1.00 76.41 ? 61 ARG I N 1 ATOM 15543 C CA . ARG I 4 61 ? -2.521 -8.145 -24.487 1.00 62.25 ? 61 ARG I CA 1 ATOM 15544 C C . ARG I 4 61 ? -2.071 -6.963 -25.333 1.00 58.52 ? 61 ARG I C 1 ATOM 15545 O O . ARG I 4 61 ? -2.884 -6.183 -25.831 1.00 58.76 ? 61 ARG I O 1 ATOM 15546 C CB . ARG I 4 61 ? -2.454 -7.757 -23.009 1.00 62.67 ? 61 ARG I CB 1 ATOM 15547 C CG . ARG I 4 61 ? -3.182 -8.674 -22.048 1.00 67.29 ? 61 ARG I CG 1 ATOM 15548 C CD . ARG I 4 61 ? -2.959 -8.189 -20.626 1.00 67.75 ? 61 ARG I CD 1 ATOM 15549 N NE . ARG I 4 61 ? -1.877 -8.912 -19.963 1.00 75.89 ? 61 ARG I NE 1 ATOM 15550 C CZ . ARG I 4 61 ? -1.050 -8.366 -19.078 1.00 67.37 ? 61 ARG I CZ 1 ATOM 15551 N NH1 . ARG I 4 61 ? -1.171 -7.086 -18.760 1.00 65.27 ? 61 ARG I NH1 1 ATOM 15552 N NH2 . ARG I 4 61 ? -0.095 -9.096 -18.519 1.00 83.42 ? 61 ARG I NH2 1 ATOM 15553 N N . PHE I 4 62 ? -0.756 -6.853 -25.488 1.00 44.52 ? 62 PHE I N 1 ATOM 15554 C CA . PHE I 4 62 ? -0.129 -5.787 -26.252 1.00 43.19 ? 62 PHE I CA 1 ATOM 15555 C C . PHE I 4 62 ? -0.138 -6.086 -27.744 1.00 43.55 ? 62 PHE I C 1 ATOM 15556 O O . PHE I 4 62 ? 0.325 -7.140 -28.173 1.00 45.90 ? 62 PHE I O 1 ATOM 15557 C CB . PHE I 4 62 ? 1.305 -5.581 -25.769 1.00 44.51 ? 62 PHE I CB 1 ATOM 15558 C CG . PHE I 4 62 ? 1.400 -5.162 -24.334 1.00 45.00 ? 62 PHE I CG 1 ATOM 15559 C CD1 . PHE I 4 62 ? 1.418 -6.112 -23.328 1.00 47.22 ? 62 PHE I CD1 1 ATOM 15560 C CD2 . PHE I 4 62 ? 1.462 -3.826 -23.987 1.00 43.97 ? 62 PHE I CD2 1 ATOM 15561 C CE1 . PHE I 4 62 ? 1.499 -5.739 -22.004 1.00 48.36 ? 62 PHE I CE1 1 ATOM 15562 C CE2 . PHE I 4 62 ? 1.546 -3.446 -22.663 1.00 45.33 ? 62 PHE I CE2 1 ATOM 15563 C CZ . PHE I 4 62 ? 1.564 -4.405 -21.671 1.00 47.49 ? 62 PHE I CZ 1 ATOM 15564 N N . ARG I 4 63 ? -0.676 -5.165 -28.533 1.00 42.00 ? 63 ARG I N 1 ATOM 15565 C CA . ARG I 4 63 ? -0.699 -5.339 -29.979 1.00 42.86 ? 63 ARG I CA 1 ATOM 15566 C C . ARG I 4 63 ? -0.267 -4.067 -30.691 1.00 46.12 ? 63 ARG I C 1 ATOM 15567 O O . ARG I 4 63 ? -0.889 -3.016 -30.544 1.00 52.25 ? 63 ARG I O 1 ATOM 15568 C CB . ARG I 4 63 ? -2.086 -5.769 -30.455 1.00 43.64 ? 63 ARG I CB 1 ATOM 15569 C CG . ARG I 4 63 ? -2.169 -6.008 -31.955 1.00 45.57 ? 63 ARG I CG 1 ATOM 15570 C CD . ARG I 4 63 ? -3.356 -6.886 -32.318 1.00 79.16 ? 63 ARG I CD 1 ATOM 15571 N NE . ARG I 4 63 ? -3.523 -7.033 -33.763 1.00 66.04 ? 63 ARG I NE 1 ATOM 15572 C CZ . ARG I 4 63 ? -2.736 -7.768 -34.542 1.00 75.21 ? 63 ARG I CZ 1 ATOM 15573 N NH1 . ARG I 4 63 ? -1.701 -8.416 -34.026 1.00 81.73 ? 63 ARG I NH1 1 ATOM 15574 N NH2 . ARG I 4 63 ? -2.974 -7.841 -35.846 1.00 78.11 ? 63 ARG I NH2 1 ATOM 15575 N N . GLY I 4 64 ? 0.807 -4.177 -31.465 1.00 42.75 ? 64 GLY I N 1 ATOM 15576 C CA . GLY I 4 64 ? 1.311 -3.064 -32.241 1.00 42.09 ? 64 GLY I CA 1 ATOM 15577 C C . GLY I 4 64 ? 0.805 -3.121 -33.666 1.00 43.34 ? 64 GLY I C 1 ATOM 15578 O O . GLY I 4 64 ? 0.688 -4.196 -34.250 1.00 45.60 ? 64 GLY I O 1 ATOM 15579 N N . SER I 4 65 ? 0.493 -1.958 -34.224 1.00 42.63 ? 65 SER I N 1 ATOM 15580 C CA . SER I 4 65 ? 0.008 -1.875 -35.593 1.00 44.47 ? 65 SER I CA 1 ATOM 15581 C C . SER I 4 65 ? 0.575 -0.644 -36.277 1.00 44.28 ? 65 SER I C 1 ATOM 15582 O O . SER I 4 65 ? 0.924 0.334 -35.617 1.00 42.65 ? 65 SER I O 1 ATOM 15583 C CB . SER I 4 65 ? -1.520 -1.835 -35.622 1.00 45.11 ? 65 SER I CB 1 ATOM 15584 O OG . SER I 4 65 ? -2.077 -3.063 -35.188 1.00 70.24 ? 65 SER I OG 1 ATOM 15585 N N . GLY I 4 66 ? 0.676 -0.692 -37.599 1.00 46.54 ? 66 GLY I N 1 ATOM 15586 C CA . GLY I 4 66 ? 1.101 0.474 -38.344 1.00 46.88 ? 66 GLY I CA 1 ATOM 15587 C C . GLY I 4 66 ? 2.135 0.235 -39.422 1.00 48.88 ? 66 GLY I C 1 ATOM 15588 O O . GLY I 4 66 ? 2.776 -0.814 -39.478 1.00 50.19 ? 66 GLY I O 1 ATOM 15589 N N . SER I 4 67 ? 2.286 1.237 -40.280 1.00 49.87 ? 67 SER I N 1 ATOM 15590 C CA . SER I 4 67 ? 3.242 1.214 -41.377 1.00 52.11 ? 67 SER I CA 1 ATOM 15591 C C . SER I 4 67 ? 3.365 2.622 -41.937 1.00 52.47 ? 67 SER I C 1 ATOM 15592 O O . SER I 4 67 ? 2.446 3.429 -41.807 1.00 52.30 ? 67 SER I O 1 ATOM 15593 C CB . SER I 4 67 ? 2.807 0.238 -42.470 1.00 55.90 ? 67 SER I CB 1 ATOM 15594 O OG . SER I 4 67 ? 1.526 0.575 -42.970 1.00 90.25 ? 67 SER I OG 1 ATOM 15595 N N . GLY I 4 68 ? 4.500 2.920 -42.556 1.00 53.53 ? 68 GLY I N 1 ATOM 15596 C CA . GLY I 4 68 ? 4.704 4.221 -43.162 1.00 54.43 ? 68 GLY I CA 1 ATOM 15597 C C . GLY I 4 68 ? 4.847 5.335 -42.143 1.00 52.07 ? 68 GLY I C 1 ATOM 15598 O O . GLY I 4 68 ? 5.954 5.645 -41.706 1.00 79.05 ? 68 GLY I O 1 ATOM 15599 N N . THR I 4 69 ? 3.728 5.942 -41.763 1.00 51.82 ? 69 THR I N 1 ATOM 15600 C CA . THR I 4 69 ? 3.761 7.085 -40.859 1.00 50.77 ? 69 THR I CA 1 ATOM 15601 C C . THR I 4 69 ? 2.759 7.007 -39.707 1.00 49.32 ? 69 THR I C 1 ATOM 15602 O O . THR I 4 69 ? 2.850 7.782 -38.755 1.00 48.70 ? 69 THR I O 1 ATOM 15603 C CB . THR I 4 69 ? 3.506 8.391 -41.629 1.00 53.56 ? 69 THR I CB 1 ATOM 15604 O OG1 . THR I 4 69 ? 3.513 9.494 -40.716 1.00 72.75 ? 69 THR I OG1 1 ATOM 15605 C CG2 . THR I 4 69 ? 2.163 8.336 -42.332 1.00 56.10 ? 69 THR I CG2 1 ATOM 15606 N N . GLU I 4 70 ? 1.815 6.075 -39.789 1.00 57.01 ? 70 GLU I N 1 ATOM 15607 C CA . GLU I 4 70 ? 0.803 5.942 -38.751 1.00 48.35 ? 70 GLU I CA 1 ATOM 15608 C C . GLU I 4 70 ? 1.020 4.678 -37.926 1.00 45.99 ? 70 GLU I C 1 ATOM 15609 O O . GLU I 4 70 ? 0.935 3.576 -38.461 1.00 46.50 ? 70 GLU I O 1 ATOM 15610 C CB . GLU I 4 70 ? -0.596 5.900 -39.374 1.00 83.11 ? 70 GLU I CB 1 ATOM 15611 C CG . GLU I 4 70 ? -0.957 7.083 -40.270 1.00 73.17 ? 70 GLU I CG 1 ATOM 15612 C CD . GLU I 4 70 ? -0.696 8.436 -39.641 1.00 73.25 ? 70 GLU I CD 1 ATOM 15613 O OE1 . GLU I 4 70 ? -0.744 8.552 -38.399 1.00 84.58 ? 70 GLU I OE1 1 ATOM 15614 O OE2 . GLU I 4 70 ? -0.459 9.396 -40.408 1.00 95.46 ? 70 GLU I OE2 1 ATOM 15615 N N . PHE I 4 71 ? 1.295 4.821 -36.632 1.00 44.16 ? 71 PHE I N 1 ATOM 15616 C CA . PHE I 4 71 ? 1.521 3.651 -35.781 1.00 42.50 ? 71 PHE I CA 1 ATOM 15617 C C . PHE I 4 71 ? 0.725 3.718 -34.481 1.00 41.58 ? 71 PHE I C 1 ATOM 15618 O O . PHE I 4 71 ? 0.484 4.800 -33.947 1.00 42.07 ? 71 PHE I O 1 ATOM 15619 C CB . PHE I 4 71 ? 3.013 3.496 -35.472 1.00 68.86 ? 71 PHE I CB 1 ATOM 15620 C CG . PHE I 4 71 ? 3.878 3.404 -36.696 1.00 43.28 ? 71 PHE I CG 1 ATOM 15621 C CD1 . PHE I 4 71 ? 4.377 4.547 -37.297 1.00 44.22 ? 71 PHE I CD1 1 ATOM 15622 C CD2 . PHE I 4 71 ? 4.181 2.173 -37.253 1.00 44.20 ? 71 PHE I CD2 1 ATOM 15623 C CE1 . PHE I 4 71 ? 5.167 4.464 -38.425 1.00 45.72 ? 71 PHE I CE1 1 ATOM 15624 C CE2 . PHE I 4 71 ? 4.971 2.085 -38.380 1.00 46.07 ? 71 PHE I CE2 1 ATOM 15625 C CZ . PHE I 4 71 ? 5.463 3.230 -38.968 1.00 46.67 ? 71 PHE I CZ 1 ATOM 15626 N N . THR I 4 72 ? 0.336 2.552 -33.965 1.00 40.82 ? 72 THR I N 1 ATOM 15627 C CA . THR I 4 72 ? -0.466 2.474 -32.744 1.00 40.21 ? 72 THR I CA 1 ATOM 15628 C C . THR I 4 72 ? -0.089 1.306 -31.836 1.00 39.26 ? 72 THR I C 1 ATOM 15629 O O . THR I 4 72 ? 0.295 0.234 -32.302 1.00 39.98 ? 72 THR I O 1 ATOM 15630 C CB . THR I 4 72 ? -1.986 2.328 -33.039 1.00 43.18 ? 72 THR I CB 1 ATOM 15631 O OG1 . THR I 4 72 ? -2.283 0.964 -33.367 1.00 41.52 ? 72 THR I OG1 1 ATOM 15632 C CG2 . THR I 4 72 ? -2.440 3.229 -34.179 1.00 52.40 ? 72 THR I CG2 1 ATOM 15633 N N . LEU I 4 73 ? -0.210 1.535 -30.532 1.00 38.87 ? 73 LEU I N 1 ATOM 15634 C CA . LEU I 4 73 ? -0.074 0.485 -29.529 1.00 38.56 ? 73 LEU I CA 1 ATOM 15635 C C . LEU I 4 73 ? -1.373 0.402 -28.746 1.00 38.61 ? 73 LEU I C 1 ATOM 15636 O O . LEU I 4 73 ? -1.801 1.386 -28.148 1.00 57.23 ? 73 LEU I O 1 ATOM 15637 C CB . LEU I 4 73 ? 1.093 0.758 -28.578 1.00 38.96 ? 73 LEU I CB 1 ATOM 15638 C CG . LEU I 4 73 ? 1.173 -0.184 -27.370 1.00 39.46 ? 73 LEU I CG 1 ATOM 15639 C CD1 . LEU I 4 73 ? 1.650 -1.570 -27.780 1.00 40.04 ? 73 LEU I CD1 1 ATOM 15640 C CD2 . LEU I 4 73 ? 2.051 0.390 -26.267 1.00 40.83 ? 73 LEU I CD2 1 ATOM 15641 N N . THR I 4 74 ? -2.001 -0.767 -28.738 1.00 38.68 ? 74 THR I N 1 ATOM 15642 C CA . THR I 4 74 ? -3.232 -0.931 -27.977 1.00 39.04 ? 74 THR I CA 1 ATOM 15643 C C . THR I 4 74 ? -3.085 -2.030 -26.931 1.00 39.12 ? 74 THR I C 1 ATOM 15644 O O . THR I 4 74 ? -2.552 -3.102 -27.207 1.00 39.44 ? 74 THR I O 1 ATOM 15645 C CB . THR I 4 74 ? -4.433 -1.237 -28.902 1.00 40.00 ? 74 THR I CB 1 ATOM 15646 O OG1 . THR I 4 74 ? -5.569 -1.604 -28.111 1.00 48.29 ? 74 THR I OG1 1 ATOM 15647 C CG2 . THR I 4 74 ? -4.104 -2.366 -29.866 1.00 40.51 ? 74 THR I CG2 1 ATOM 15648 N N . ILE I 4 75 ? -3.554 -1.744 -25.722 1.00 39.48 ? 75 ILE I N 1 ATOM 15649 C CA . ILE I 4 75 ? -3.474 -2.694 -24.622 1.00 40.06 ? 75 ILE I CA 1 ATOM 15650 C C . ILE I 4 75 ? -4.860 -3.151 -24.194 1.00 40.68 ? 75 ILE I C 1 ATOM 15651 O O . ILE I 4 75 ? -5.666 -2.355 -23.718 1.00 77.22 ? 75 ILE I O 1 ATOM 15652 C CB . ILE I 4 75 ? -2.750 -2.093 -23.404 1.00 40.88 ? 75 ILE I CB 1 ATOM 15653 C CG1 . ILE I 4 75 ? -1.461 -1.392 -23.835 1.00 40.79 ? 75 ILE I CG1 1 ATOM 15654 C CG2 . ILE I 4 75 ? -2.461 -3.168 -22.372 1.00 42.12 ? 75 ILE I CG2 1 ATOM 15655 C CD1 . ILE I 4 75 ? -0.889 -0.476 -22.781 1.00 42.40 ? 75 ILE I CD1 1 ATOM 15656 N N . SER I 4 76 ? -5.131 -4.440 -24.364 1.00 45.51 ? 76 SER I N 1 ATOM 15657 C CA . SER I 4 76 ? -6.410 -5.006 -23.960 1.00 46.34 ? 76 SER I CA 1 ATOM 15658 C C . SER I 4 76 ? -6.269 -5.689 -22.607 1.00 48.65 ? 76 SER I C 1 ATOM 15659 O O . SER I 4 76 ? -5.178 -6.119 -22.235 1.00 59.50 ? 76 SER I O 1 ATOM 15660 C CB . SER I 4 76 ? -6.919 -5.997 -25.007 1.00 47.58 ? 76 SER I CB 1 ATOM 15661 O OG . SER I 4 76 ? -7.317 -5.331 -26.192 1.00 45.88 ? 76 SER I OG 1 ATOM 15662 N N . GLY I 4 77 ? -7.378 -5.797 -21.884 1.00 49.02 ? 77 GLY I N 1 ATOM 15663 C CA . GLY I 4 77 ? -7.385 -6.415 -20.570 1.00 51.54 ? 77 GLY I CA 1 ATOM 15664 C C . GLY I 4 77 ? -6.357 -5.853 -19.614 1.00 52.12 ? 77 GLY I C 1 ATOM 15665 O O . GLY I 4 77 ? -5.511 -6.590 -19.113 1.00 54.86 ? 77 GLY I O 1 ATOM 15666 N N . LEU I 4 78 ? -6.423 -4.546 -19.374 1.00 49.97 ? 78 LEU I N 1 ATOM 15667 C CA . LEU I 4 78 ? -5.450 -3.872 -18.527 1.00 50.57 ? 78 LEU I CA 1 ATOM 15668 C C . LEU I 4 78 ? -5.301 -4.543 -17.174 1.00 54.10 ? 78 LEU I C 1 ATOM 15669 O O . LEU I 4 78 ? -6.261 -5.056 -16.605 1.00 55.41 ? 78 LEU I O 1 ATOM 15670 C CB . LEU I 4 78 ? -5.823 -2.402 -18.332 1.00 48.36 ? 78 LEU I CB 1 ATOM 15671 C CG . LEU I 4 78 ? -5.330 -1.429 -19.403 1.00 45.62 ? 78 LEU I CG 1 ATOM 15672 C CD1 . LEU I 4 78 ? -5.927 -0.058 -19.161 1.00 44.10 ? 78 LEU I CD1 1 ATOM 15673 C CD2 . LEU I 4 78 ? -3.812 -1.358 -19.400 1.00 46.28 ? 78 LEU I CD2 1 ATOM 15674 N N . GLN I 4 79 ? -4.071 -4.539 -16.683 1.00 55.95 ? 79 GLN I N 1 ATOM 15675 C CA . GLN I 4 79 ? -3.731 -5.127 -15.404 1.00 59.99 ? 79 GLN I CA 1 ATOM 15676 C C . GLN I 4 79 ? -2.992 -4.073 -14.608 1.00 60.48 ? 79 GLN I C 1 ATOM 15677 O O . GLN I 4 79 ? -2.461 -3.129 -15.191 1.00 57.97 ? 79 GLN I O 1 ATOM 15678 C CB . GLN I 4 79 ? -2.861 -6.371 -15.591 1.00 63.49 ? 79 GLN I CB 1 ATOM 15679 C CG . GLN I 4 79 ? -3.567 -7.540 -16.247 1.00 65.93 ? 79 GLN I CG 1 ATOM 15680 C CD . GLN I 4 79 ? -3.956 -8.625 -15.264 1.00 80.32 ? 79 GLN I CD 1 ATOM 15681 O OE1 . GLN I 4 79 ? -3.127 -9.110 -14.493 1.00 79.87 ? 79 GLN I OE1 1 ATOM 15682 N NE2 . GLN I 4 79 ? -5.223 -9.021 -15.294 0.91 79.49 ? 79 GLN I NE2 1 ATOM 15683 N N . PRO I 4 80 ? -2.954 -4.220 -13.278 1.00 64.03 ? 80 PRO I N 1 ATOM 15684 C CA . PRO I 4 80 ? -2.223 -3.233 -12.485 1.00 65.14 ? 80 PRO I CA 1 ATOM 15685 C C . PRO I 4 80 ? -0.754 -3.083 -12.895 1.00 65.47 ? 80 PRO I C 1 ATOM 15686 O O . PRO I 4 80 ? -0.236 -1.972 -12.774 1.00 78.15 ? 80 PRO I O 1 ATOM 15687 C CB . PRO I 4 80 ? -2.342 -3.775 -11.054 1.00 72.01 ? 80 PRO I CB 1 ATOM 15688 C CG . PRO I 4 80 ? -2.683 -5.221 -11.206 1.00 79.45 ? 80 PRO I CG 1 ATOM 15689 C CD . PRO I 4 80 ? -3.515 -5.295 -12.442 1.00 95.59 ? 80 PRO I CD 1 ATOM 15690 N N . GLU I 4 81 ? -0.092 -4.143 -13.355 1.00 67.10 ? 81 GLU I N 1 ATOM 15691 C CA . GLU I 4 81 ? 1.299 -3.997 -13.779 1.00 67.58 ? 81 GLU I CA 1 ATOM 15692 C C . GLU I 4 81 ? 1.459 -3.174 -15.071 1.00 62.84 ? 81 GLU I C 1 ATOM 15693 O O . GLU I 4 81 ? 2.546 -2.684 -15.358 1.00 62.65 ? 81 GLU I O 1 ATOM 15694 C CB . GLU I 4 81 ? 1.987 -5.381 -13.942 1.00 90.76 ? 81 GLU I CB 1 ATOM 15695 C CG . GLU I 4 81 ? 1.489 -6.288 -15.054 1.00 89.45 ? 81 GLU I CG 1 ATOM 15696 C CD . GLU I 4 81 ? 0.447 -7.306 -14.599 1.00 97.76 ? 81 GLU I CD 1 ATOM 15697 O OE1 . GLU I 4 81 ? 0.041 -7.242 -13.421 0.72 111.54 ? 81 GLU I OE1 1 ATOM 15698 O OE2 . GLU I 4 81 ? 0.038 -8.158 -15.422 0.50 108.39 ? 81 GLU I OE2 1 ATOM 15699 N N . ASP I 4 82 ? 0.381 -2.985 -15.829 1.00 59.33 ? 82 ASP I N 1 ATOM 15700 C CA . ASP I 4 82 ? 0.493 -2.248 -17.101 1.00 55.35 ? 82 ASP I CA 1 ATOM 15701 C C . ASP I 4 82 ? 0.491 -0.722 -16.998 1.00 53.04 ? 82 ASP I C 1 ATOM 15702 O O . ASP I 4 82 ? 0.664 -0.033 -18.006 1.00 50.16 ? 82 ASP I O 1 ATOM 15703 C CB . ASP I 4 82 ? -0.645 -2.657 -18.048 1.00 53.04 ? 82 ASP I CB 1 ATOM 15704 C CG . ASP I 4 82 ? -0.607 -4.125 -18.399 1.00 55.22 ? 82 ASP I CG 1 ATOM 15705 O OD1 . ASP I 4 82 ? 0.447 -4.761 -18.179 1.00 58.13 ? 82 ASP I OD1 1 ATOM 15706 O OD2 . ASP I 4 82 ? -1.624 -4.647 -18.901 1.00 54.39 ? 82 ASP I OD2 1 ATOM 15707 N N . PHE I 4 83 ? 0.331 -0.187 -15.795 1.00 54.72 ? 83 PHE I N 1 ATOM 15708 C CA . PHE I 4 83 ? 0.282 1.261 -15.650 1.00 53.10 ? 83 PHE I CA 1 ATOM 15709 C C . PHE I 4 83 ? 1.678 1.870 -15.525 1.00 54.06 ? 83 PHE I C 1 ATOM 15710 O O . PHE I 4 83 ? 2.333 1.786 -14.485 1.00 57.50 ? 83 PHE I O 1 ATOM 15711 C CB . PHE I 4 83 ? -0.626 1.624 -14.479 1.00 54.66 ? 83 PHE I CB 1 ATOM 15712 C CG . PHE I 4 83 ? -2.063 1.274 -14.739 1.00 53.20 ? 83 PHE I CG 1 ATOM 15713 C CD1 . PHE I 4 83 ? -2.546 0.012 -14.430 1.00 55.00 ? 83 PHE I CD1 1 ATOM 15714 C CD2 . PHE I 4 83 ? -2.898 2.160 -15.395 1.00 50.25 ? 83 PHE I CD2 1 ATOM 15715 C CE1 . PHE I 4 83 ? -3.855 -0.332 -14.705 1.00 53.78 ? 83 PHE I CE1 1 ATOM 15716 C CE2 . PHE I 4 83 ? -4.207 1.820 -15.679 1.00 49.18 ? 83 PHE I CE2 1 ATOM 15717 C CZ . PHE I 4 83 ? -4.686 0.571 -15.335 1.00 50.84 ? 83 PHE I CZ 1 ATOM 15718 N N . ALA I 4 84 ? 2.112 2.481 -16.625 1.00 51.24 ? 84 ALA I N 1 ATOM 15719 C CA . ALA I 4 84 ? 3.454 3.026 -16.779 1.00 51.69 ? 84 ALA I CA 1 ATOM 15720 C C . ALA I 4 84 ? 3.468 4.046 -17.914 1.00 48.16 ? 84 ALA I C 1 ATOM 15721 O O . ALA I 4 84 ? 2.431 4.325 -18.514 1.00 58.99 ? 84 ALA I O 1 ATOM 15722 C CB . ALA I 4 84 ? 4.455 1.914 -17.045 1.00 66.98 ? 84 ALA I CB 1 ATOM 15723 N N . THR I 4 85 ? 4.639 4.604 -18.202 1.00 48.21 ? 85 THR I N 1 ATOM 15724 C CA . THR I 4 85 ? 4.784 5.539 -19.312 1.00 45.31 ? 85 THR I CA 1 ATOM 15725 C C . THR I 4 85 ? 5.327 4.827 -20.553 1.00 44.18 ? 85 THR I C 1 ATOM 15726 O O . THR I 4 85 ? 6.276 4.050 -20.464 1.00 46.22 ? 85 THR I O 1 ATOM 15727 C CB . THR I 4 85 ? 5.713 6.707 -18.931 1.00 46.10 ? 85 THR I CB 1 ATOM 15728 O OG1 . THR I 4 85 ? 5.237 7.325 -17.730 1.00 47.83 ? 85 THR I OG1 1 ATOM 15729 C CG2 . THR I 4 85 ? 5.771 7.738 -20.044 1.00 43.38 ? 85 THR I CG2 1 ATOM 15730 N N . TYR I 4 86 ? 4.712 5.086 -21.705 1.00 41.50 ? 86 TYR I N 1 ATOM 15731 C CA . TYR I 4 86 ? 5.070 4.402 -22.947 1.00 40.70 ? 86 TYR I CA 1 ATOM 15732 C C . TYR I 4 86 ? 5.659 5.359 -23.987 1.00 38.98 ? 86 TYR I C 1 ATOM 15733 O O . TYR I 4 86 ? 5.164 6.471 -24.163 1.00 65.71 ? 86 TYR I O 1 ATOM 15734 C CB . TYR I 4 86 ? 3.843 3.687 -23.522 1.00 39.71 ? 86 TYR I CB 1 ATOM 15735 C CG . TYR I 4 86 ? 3.320 2.575 -22.637 1.00 41.63 ? 86 TYR I CG 1 ATOM 15736 C CD1 . TYR I 4 86 ? 2.414 2.839 -21.617 1.00 41.97 ? 86 TYR I CD1 1 ATOM 15737 C CD2 . TYR I 4 86 ? 3.735 1.264 -22.818 1.00 43.49 ? 86 TYR I CD2 1 ATOM 15738 C CE1 . TYR I 4 86 ? 1.936 1.827 -20.804 1.00 43.96 ? 86 TYR I CE1 1 ATOM 15739 C CE2 . TYR I 4 86 ? 3.262 0.247 -22.010 1.00 45.63 ? 86 TYR I CE2 1 ATOM 15740 C CZ . TYR I 4 86 ? 2.364 0.533 -21.006 1.00 45.78 ? 86 TYR I CZ 1 ATOM 15741 O OH . TYR I 4 86 ? 1.894 -0.479 -20.203 1.00 48.12 ? 86 TYR I OH 1 ATOM 15742 N N . TYR I 4 87 ? 6.708 4.915 -24.678 1.00 39.54 ? 87 TYR I N 1 ATOM 15743 C CA . TYR I 4 87 ? 7.397 5.730 -25.680 1.00 38.32 ? 87 TYR I CA 1 ATOM 15744 C C . TYR I 4 87 ? 7.565 4.991 -27.001 1.00 38.08 ? 87 TYR I C 1 ATOM 15745 O O . TYR I 4 87 ? 7.946 3.825 -27.004 1.00 47.96 ? 87 TYR I O 1 ATOM 15746 C CB . TYR I 4 87 ? 8.784 6.144 -25.184 1.00 39.76 ? 87 TYR I CB 1 ATOM 15747 C CG . TYR I 4 87 ? 8.810 6.900 -23.881 1.00 40.71 ? 87 TYR I CG 1 ATOM 15748 C CD1 . TYR I 4 87 ? 8.893 6.230 -22.668 1.00 43.15 ? 87 TYR I CD1 1 ATOM 15749 C CD2 . TYR I 4 87 ? 8.781 8.286 -23.863 1.00 39.87 ? 87 TYR I CD2 1 ATOM 15750 C CE1 . TYR I 4 87 ? 8.928 6.920 -21.473 1.00 44.89 ? 87 TYR I CE1 1 ATOM 15751 C CE2 . TYR I 4 87 ? 8.816 8.985 -22.675 1.00 41.07 ? 87 TYR I CE2 1 ATOM 15752 C CZ . TYR I 4 87 ? 8.890 8.298 -21.483 1.00 44.65 ? 87 TYR I CZ 1 ATOM 15753 O OH . TYR I 4 87 ? 8.924 8.995 -20.298 1.00 46.16 ? 87 TYR I OH 1 ATOM 15754 N N . CYS I 4 88 ? 7.277 5.643 -28.125 1.00 36.44 ? 88 CYS I N 1 ATOM 15755 C CA . CYS I 4 88 ? 7.644 5.053 -29.412 1.00 39.71 ? 88 CYS I CA 1 ATOM 15756 C C . CYS I 4 88 ? 8.992 5.609 -29.893 1.00 38.66 ? 88 CYS I C 1 ATOM 15757 O O . CYS I 4 88 ? 9.447 6.650 -29.428 1.00 42.29 ? 88 CYS I O 1 ATOM 15758 C CB . CYS I 4 88 ? 6.541 5.242 -30.468 1.00 35.54 ? 88 CYS I CB 1 ATOM 15759 S SG . CYS I 4 88 ? 6.091 6.918 -30.955 1.00 44.70 ? 88 CYS I SG 1 ATOM 15760 N N . GLN I 4 89 ? 9.634 4.887 -30.805 1.00 42.73 ? 89 GLN I N 1 ATOM 15761 C CA . GLN I 4 89 ? 10.965 5.242 -31.293 1.00 38.98 ? 89 GLN I CA 1 ATOM 15762 C C . GLN I 4 89 ? 11.171 4.828 -32.745 1.00 39.64 ? 89 GLN I C 1 ATOM 15763 O O . GLN I 4 89 ? 10.919 3.681 -33.103 1.00 41.06 ? 89 GLN I O 1 ATOM 15764 C CB . GLN I 4 89 ? 12.038 4.585 -30.420 1.00 41.25 ? 89 GLN I CB 1 ATOM 15765 C CG . GLN I 4 89 ? 13.465 4.883 -30.847 1.00 42.39 ? 89 GLN I CG 1 ATOM 15766 C CD . GLN I 4 89 ? 14.220 3.633 -31.265 1.00 45.20 ? 89 GLN I CD 1 ATOM 15767 O OE1 . GLN I 4 89 ? 14.228 2.631 -30.552 1.00 47.26 ? 89 GLN I OE1 1 ATOM 15768 N NE2 . GLN I 4 89 ? 14.866 3.691 -32.425 1.00 45.72 ? 89 GLN I NE2 1 ATOM 15769 N N . GLN I 4 90 ? 11.631 5.756 -33.580 1.00 38.98 ? 90 GLN I N 1 ATOM 15770 C CA . GLN I 4 90 ? 11.949 5.419 -34.964 1.00 40.09 ? 90 GLN I CA 1 ATOM 15771 C C . GLN I 4 90 ? 13.387 4.920 -35.064 1.00 42.22 ? 90 GLN I C 1 ATOM 15772 O O . GLN I 4 90 ? 14.292 5.463 -34.429 1.00 54.26 ? 90 GLN I O 1 ATOM 15773 C CB . GLN I 4 90 ? 11.721 6.619 -35.893 1.00 38.89 ? 90 GLN I CB 1 ATOM 15774 C CG . GLN I 4 90 ? 12.697 7.778 -35.729 1.00 38.37 ? 90 GLN I CG 1 ATOM 15775 C CD . GLN I 4 90 ? 13.909 7.659 -36.637 1.00 39.99 ? 90 GLN I CD 1 ATOM 15776 O OE1 . GLN I 4 90 ? 13.977 6.772 -37.488 1.00 41.62 ? 90 GLN I OE1 1 ATOM 15777 N NE2 . GLN I 4 90 ? 14.875 8.551 -36.454 1.00 39.84 ? 90 GLN I NE2 1 ATOM 15778 N N . GLY I 4 91 ? 13.585 3.866 -35.846 1.00 47.95 ? 91 GLY I N 1 ATOM 15779 C CA . GLY I 4 91 ? 14.908 3.314 -36.064 1.00 47.17 ? 91 GLY I CA 1 ATOM 15780 C C . GLY I 4 91 ? 15.275 3.328 -37.533 1.00 48.45 ? 91 GLY I C 1 ATOM 15781 O O . GLY I 4 91 ? 16.194 2.631 -37.960 1.00 50.00 ? 91 GLY I O 1 ATOM 15782 N N . SER I 4 92 ? 14.548 4.125 -38.310 1.00 50.02 ? 92 SER I N 1 ATOM 15783 C CA . SER I 4 92 ? 14.764 4.185 -39.749 1.00 51.56 ? 92 SER I CA 1 ATOM 15784 C C . SER I 4 92 ? 16.076 4.870 -40.113 1.00 51.58 ? 92 SER I C 1 ATOM 15785 O O . SER I 4 92 ? 16.802 4.395 -40.986 1.00 52.00 ? 92 SER I O 1 ATOM 15786 C CB . SER I 4 92 ? 13.600 4.908 -40.432 1.00 53.47 ? 92 SER I CB 1 ATOM 15787 O OG . SER I 4 92 ? 13.669 4.768 -41.840 1.00 55.13 ? 92 SER I OG 1 ATOM 15788 N N . THR I 4 93 ? 16.386 5.971 -39.433 1.00 51.23 ? 93 THR I N 1 ATOM 15789 C CA . THR I 4 93 ? 17.577 6.763 -39.738 1.00 51.54 ? 93 THR I CA 1 ATOM 15790 C C . THR I 4 93 ? 18.107 7.520 -38.525 1.00 50.38 ? 93 THR I C 1 ATOM 15791 O O . THR I 4 93 ? 17.365 7.817 -37.590 1.00 49.79 ? 93 THR I O 1 ATOM 15792 C CB . THR I 4 93 ? 17.310 7.815 -40.847 1.00 59.71 ? 93 THR I CB 1 ATOM 15793 O OG1 . THR I 4 93 ? 16.129 8.561 -40.529 1.00 65.85 ? 93 THR I OG1 1 ATOM 15794 C CG2 . THR I 4 93 ? 17.151 7.170 -42.219 1.00 65.44 ? 93 THR I CG2 1 ATOM 15795 N N . PHE I 4 94 ? 19.399 7.832 -38.555 1.00 50.17 ? 94 PHE I N 1 ATOM 15796 C CA . PHE I 4 94 ? 20.005 8.708 -37.561 1.00 49.48 ? 94 PHE I CA 1 ATOM 15797 C C . PHE I 4 94 ? 19.680 10.153 -37.920 1.00 51.22 ? 94 PHE I C 1 ATOM 15798 O O . PHE I 4 94 ? 19.648 10.502 -39.100 1.00 53.03 ? 94 PHE I O 1 ATOM 15799 C CB . PHE I 4 94 ? 21.523 8.510 -37.499 1.00 48.87 ? 94 PHE I CB 1 ATOM 15800 C CG . PHE I 4 94 ? 21.948 7.187 -36.929 1.00 47.15 ? 94 PHE I CG 1 ATOM 15801 C CD1 . PHE I 4 94 ? 22.023 6.999 -35.559 1.00 45.58 ? 94 PHE I CD1 1 ATOM 15802 C CD2 . PHE I 4 94 ? 22.286 6.135 -37.762 1.00 47.28 ? 94 PHE I CD2 1 ATOM 15803 C CE1 . PHE I 4 94 ? 22.421 5.786 -35.033 1.00 44.25 ? 94 PHE I CE1 1 ATOM 15804 C CE2 . PHE I 4 94 ? 22.684 4.919 -37.241 1.00 45.91 ? 94 PHE I CE2 1 ATOM 15805 C CZ . PHE I 4 94 ? 22.751 4.745 -35.874 1.00 44.44 ? 94 PHE I CZ 1 ATOM 15806 N N . PRO I 4 95 ? 19.428 11.002 -36.913 1.00 50.85 ? 95 PRO I N 1 ATOM 15807 C CA . PRO I 4 95 ? 19.390 10.713 -35.476 1.00 48.93 ? 95 PRO I CA 1 ATOM 15808 C C . PRO I 4 95 ? 18.122 9.981 -35.041 1.00 48.24 ? 95 PRO I C 1 ATOM 15809 O O . PRO I 4 95 ? 17.029 10.335 -35.482 1.00 79.51 ? 95 PRO I O 1 ATOM 15810 C CB . PRO I 4 95 ? 19.459 12.104 -34.846 1.00 49.46 ? 95 PRO I CB 1 ATOM 15811 C CG . PRO I 4 95 ? 18.803 12.985 -35.838 1.00 51.66 ? 95 PRO I CG 1 ATOM 15812 C CD . PRO I 4 95 ? 19.159 12.425 -37.189 1.00 52.65 ? 95 PRO I CD 1 ATOM 15813 N N . TYR I 4 96 ? 18.270 8.967 -34.194 1.00 46.54 ? 96 TYR I N 1 ATOM 15814 C CA . TYR I 4 96 ? 17.115 8.258 -33.655 1.00 45.98 ? 96 TYR I CA 1 ATOM 15815 C C . TYR I 4 96 ? 16.358 9.171 -32.701 1.00 45.93 ? 96 TYR I C 1 ATOM 15816 O O . TYR I 4 96 ? 16.965 9.964 -31.984 1.00 45.52 ? 96 TYR I O 1 ATOM 15817 C CB . TYR I 4 96 ? 17.538 6.974 -32.938 1.00 45.25 ? 96 TYR I CB 1 ATOM 15818 C CG . TYR I 4 96 ? 18.144 5.926 -33.842 1.00 44.48 ? 96 TYR I CG 1 ATOM 15819 C CD1 . TYR I 4 96 ? 17.755 5.818 -35.169 1.00 45.85 ? 96 TYR I CD1 1 ATOM 15820 C CD2 . TYR I 4 96 ? 19.087 5.029 -33.361 1.00 43.30 ? 96 TYR I CD2 1 ATOM 15821 C CE1 . TYR I 4 96 ? 18.300 4.861 -35.998 1.00 45.99 ? 96 TYR I CE1 1 ATOM 15822 C CE2 . TYR I 4 96 ? 19.636 4.063 -34.183 1.00 43.45 ? 96 TYR I CE2 1 ATOM 15823 C CZ . TYR I 4 96 ? 19.240 3.985 -35.500 1.00 44.76 ? 96 TYR I CZ 1 ATOM 15824 O OH . TYR I 4 96 ? 19.780 3.029 -36.328 1.00 44.99 ? 96 TYR I OH 1 ATOM 15825 N N . THR I 4 97 ? 15.033 9.060 -32.693 1.00 46.46 ? 97 THR I N 1 ATOM 15826 C CA . THR I 4 97 ? 14.209 9.959 -31.892 1.00 46.66 ? 97 THR I CA 1 ATOM 15827 C C . THR I 4 97 ? 13.137 9.243 -31.083 1.00 46.05 ? 97 THR I C 1 ATOM 15828 O O . THR I 4 97 ? 12.395 8.408 -31.600 1.00 46.52 ? 97 THR I O 1 ATOM 15829 C CB . THR I 4 97 ? 13.521 11.027 -32.775 1.00 48.64 ? 97 THR I CB 1 ATOM 15830 O OG1 . THR I 4 97 ? 12.758 10.383 -33.802 1.00 49.68 ? 97 THR I OG1 1 ATOM 15831 C CG2 . THR I 4 97 ? 14.552 11.945 -33.413 1.00 49.51 ? 97 THR I CG2 1 ATOM 15832 N N . SER I 4 98 ? 13.081 9.571 -29.797 1.00 45.12 ? 98 SER I N 1 ATOM 15833 C CA . SER I 4 98 ? 12.014 9.092 -28.925 1.00 44.77 ? 98 SER I CA 1 ATOM 15834 C C . SER I 4 98 ? 10.873 10.110 -28.895 1.00 45.97 ? 98 SER I C 1 ATOM 15835 O O . SER I 4 98 ? 10.742 10.896 -29.817 1.00 47.30 ? 98 SER I O 1 ATOM 15836 C CB . SER I 4 98 ? 12.536 8.828 -27.513 1.00 43.24 ? 98 SER I CB 1 ATOM 15837 O OG . SER I 4 98 ? 13.447 7.745 -27.492 1.00 42.29 ? 98 SER I OG 1 ATOM 15838 N N . VAL I 4 99 ? 10.068 10.129 -27.832 1.00 45.63 ? 99 VAL I N 1 ATOM 15839 C CA . VAL I 4 99 ? 8.892 11.000 -27.819 1.00 46.89 ? 99 VAL I CA 1 ATOM 15840 C C . VAL I 4 99 ? 8.576 11.572 -26.413 1.00 66.96 ? 99 VAL I C 1 ATOM 15841 O O . VAL I 4 99 ? 9.265 11.261 -25.437 1.00 67.41 ? 99 VAL I O 1 ATOM 15842 C CB . VAL I 4 99 ? 7.630 10.217 -28.323 1.00 47.87 ? 99 VAL I CB 1 ATOM 15843 C CG1 . VAL I 4 99 ? 6.548 11.183 -28.822 1.00 95.98 ? 99 VAL I CG1 1 ATOM 15844 C CG2 . VAL I 4 99 ? 7.977 9.312 -29.494 1.00 55.84 ? 99 VAL I CG2 1 ATOM 15845 N N . LEU I 4 100 ? 7.534 12.407 -26.332 1.00 53.76 ? 100 LEU I N 1 ATOM 15846 C CA . LEU I 4 100 ? 7.002 12.953 -25.075 1.00 51.96 ? 100 LEU I CA 1 ATOM 15847 C C . LEU I 4 100 ? 6.435 11.838 -24.191 1.00 53.89 ? 100 LEU I C 1 ATOM 15848 O O . LEU I 4 100 ? 6.491 11.896 -22.945 1.00 50.91 ? 100 LEU I O 1 ATOM 15849 C CB . LEU I 4 100 ? 5.948 14.034 -25.373 1.00 74.05 ? 100 LEU I CB 1 ATOM 15850 C CG . LEU I 4 100 ? 4.718 13.706 -26.240 1.00 86.11 ? 100 LEU I CG 1 ATOM 15851 C CD1 . LEU I 4 100 ? 3.584 13.074 -25.476 1.00 83.89 ? 100 LEU I CD1 1 ATOM 15852 C CD2 . LEU I 4 100 ? 4.242 14.923 -27.035 1.00 95.81 ? 100 LEU I CD2 1 ATOM 15853 N N . GLY I 4 101 ? 5.861 10.832 -24.845 1.00 46.91 ? 101 GLY I N 1 ATOM 15854 C CA . GLY I 4 101 ? 5.388 9.643 -24.159 1.00 46.45 ? 101 GLY I CA 1 ATOM 15855 C C . GLY I 4 101 ? 3.986 9.766 -23.614 1.00 47.42 ? 101 GLY I C 1 ATOM 15856 O O . GLY I 4 101 ? 3.484 10.865 -23.421 1.00 50.69 ? 101 GLY I O 1 ATOM 15857 N N . THR I 4 102 ? 3.363 8.628 -23.335 1.00 47.61 ? 102 THR I N 1 ATOM 15858 C CA . THR I 4 102 ? 2.013 8.621 -22.792 1.00 48.67 ? 102 THR I CA 1 ATOM 15859 C C . THR I 4 102 ? 1.979 8.024 -21.391 1.00 47.91 ? 102 THR I C 1 ATOM 15860 O O . THR I 4 102 ? 2.372 6.878 -21.184 1.00 47.39 ? 102 THR I O 1 ATOM 15861 C CB . THR I 4 102 ? 1.047 7.822 -23.680 1.00 50.14 ? 102 THR I CB 1 ATOM 15862 O OG1 . THR I 4 102 ? 0.916 8.465 -24.954 1.00 52.44 ? 102 THR I OG1 1 ATOM 15863 C CG2 . THR I 4 102 ? -0.310 7.721 -23.017 1.00 59.91 ? 102 THR I CG2 1 ATOM 15864 N N . ILE I 4 103 ? 1.496 8.810 -20.435 1.00 48.02 ? 103 ILE I N 1 ATOM 15865 C CA . ILE I 4 103 ? 1.382 8.370 -19.050 1.00 47.53 ? 103 ILE I CA 1 ATOM 15866 C C . ILE I 4 103 ? 0.025 7.704 -18.816 1.00 48.95 ? 103 ILE I C 1 ATOM 15867 O O . ILE I 4 103 ? -1.017 8.280 -19.126 1.00 69.22 ? 103 ILE I O 1 ATOM 15868 C CB . ILE I 4 103 ? 1.557 9.552 -18.071 1.00 87.42 ? 103 ILE I CB 1 ATOM 15869 C CG1 . ILE I 4 103 ? 2.825 10.344 -18.410 1.00 69.86 ? 103 ILE I CG1 1 ATOM 15870 C CG2 . ILE I 4 103 ? 1.580 9.063 -16.626 1.00 46.50 ? 103 ILE I CG2 1 ATOM 15871 C CD1 . ILE I 4 103 ? 2.898 11.712 -17.757 1.00 67.38 ? 103 ILE I CD1 1 ATOM 15872 N N . LEU I 4 104 ? 0.039 6.494 -18.262 1.00 48.89 ? 104 LEU I N 1 ATOM 15873 C CA . LEU I 4 104 ? -1.197 5.750 -18.020 1.00 50.42 ? 104 LEU I CA 1 ATOM 15874 C C . LEU I 4 104 ? -1.558 5.761 -16.535 1.00 50.49 ? 104 LEU I C 1 ATOM 15875 O O . LEU I 4 104 ? -0.831 5.235 -15.693 1.00 49.62 ? 104 LEU I O 1 ATOM 15876 C CB . LEU I 4 104 ? -1.064 4.318 -18.545 1.00 50.81 ? 104 LEU I CB 1 ATOM 15877 C CG . LEU I 4 104 ? -2.353 3.566 -18.881 1.00 52.80 ? 104 LEU I CG 1 ATOM 15878 C CD1 . LEU I 4 104 ? -3.072 4.236 -20.039 1.00 53.87 ? 104 LEU I CD1 1 ATOM 15879 C CD2 . LEU I 4 104 ? -2.038 2.121 -19.222 1.00 53.10 ? 104 LEU I CD2 1 ATOM 15880 N N . GLY I 4 105 ? -2.704 6.374 -16.245 1.00 51.68 ? 105 GLY I N 1 ATOM 15881 C CA . GLY I 4 105 ? -3.231 6.559 -14.901 1.00 52.03 ? 105 GLY I CA 1 ATOM 15882 C C . GLY I 4 105 ? -4.479 5.758 -14.556 1.00 53.89 ? 105 GLY I C 1 ATOM 15883 O O . GLY I 4 105 ? -5.075 5.119 -15.421 1.00 63.94 ? 105 GLY I O 1 ATOM 15884 N N . ILE I 4 106 ? -4.851 5.780 -13.276 1.00 54.24 ? 106 ILE I N 1 ATOM 15885 C CA . ILE I 4 106 ? -5.989 5.020 -12.751 1.00 56.13 ? 106 ILE I CA 1 ATOM 15886 C C . ILE I 4 106 ? -7.180 5.910 -12.394 1.00 67.03 ? 106 ILE I C 1 ATOM 15887 O O . ILE I 4 106 ? -7.064 6.792 -11.545 1.00 68.76 ? 106 ILE I O 1 ATOM 15888 C CB . ILE I 4 106 ? -5.613 4.236 -11.471 1.00 56.03 ? 106 ILE I CB 1 ATOM 15889 C CG1 . ILE I 4 106 ? -4.399 3.342 -11.706 1.00 54.88 ? 106 ILE I CG1 1 ATOM 15890 C CG2 . ILE I 4 106 ? -6.805 3.422 -10.974 1.00 58.28 ? 106 ILE I CG2 1 ATOM 15891 C CD1 . ILE I 4 106 ? -4.750 1.989 -12.259 1.00 56.23 ? 106 ILE I CD1 1 ATOM 15892 N N . PRO I 4 107 ? -8.330 5.685 -13.053 1.00 67.91 ? 107 PRO I N 1 ATOM 15893 C CA . PRO I 4 107 ? -9.599 6.334 -12.704 1.00 60.88 ? 107 PRO I CA 1 ATOM 15894 C C . PRO I 4 107 ? -10.345 5.658 -11.554 1.00 62.33 ? 107 PRO I C 1 ATOM 15895 O O . PRO I 4 107 ? -10.784 4.519 -11.675 1.00 63.72 ? 107 PRO I O 1 ATOM 15896 C CB . PRO I 4 107 ? -10.401 6.226 -13.997 1.00 62.37 ? 107 PRO I CB 1 ATOM 15897 C CG . PRO I 4 107 ? -9.874 5.011 -14.686 1.00 69.71 ? 107 PRO I CG 1 ATOM 15898 C CD . PRO I 4 107 ? -8.484 4.730 -14.161 1.00 70.20 ? 107 PRO I CD 1 ATOM 15899 N N . GLY I 4 108 ? -10.464 6.372 -10.441 1.00 62.12 ? 108 GLY I N 1 ATOM 15900 C CA . GLY I 4 108 ? -11.179 5.878 -9.280 1.00 85.49 ? 108 GLY I CA 1 ATOM 15901 C C . GLY I 4 108 ? -12.282 6.811 -8.827 1.00 97.61 ? 108 GLY I C 1 ATOM 15902 O O . GLY I 4 108 ? -12.283 7.229 -7.673 1.00 86.20 ? 108 GLY I O 1 ATOM 15903 N N . THR I 4 109 ? -13.186 7.143 -9.750 1.00 66.21 ? 109 THR I N 1 ATOM 15904 C CA . THR I 4 109 ? -14.320 8.062 -9.554 1.00 75.16 ? 109 THR I CA 1 ATOM 15905 C C . THR I 4 109 ? -13.923 9.452 -9.039 1.00 66.36 ? 109 THR I C 1 ATOM 15906 O O . THR I 4 109 ? -12.854 9.646 -8.464 1.00 70.81 ? 109 THR I O 1 ATOM 15907 C CB . THR I 4 109 ? -15.403 7.467 -8.610 1.00 69.93 ? 109 THR I CB 1 ATOM 15908 O OG1 . THR I 4 109 ? -16.685 7.997 -8.971 1.00 71.97 ? 109 THR I OG1 1 ATOM 15909 C CG2 . THR I 4 109 ? -15.134 7.793 -7.145 1.00 74.37 ? 109 THR I CG2 1 ATOM 15910 N N . VAL I 4 110 ? -14.798 10.424 -9.271 1.00 67.52 ? 110 VAL I N 1 ATOM 15911 C CA . VAL I 4 110 ? -14.525 11.812 -8.911 1.00 66.60 ? 110 VAL I CA 1 ATOM 15912 C C . VAL I 4 110 ? -14.543 12.043 -7.401 1.00 66.48 ? 110 VAL I C 1 ATOM 15913 O O . VAL I 4 110 ? -15.476 11.637 -6.708 1.00 68.19 ? 110 VAL I O 1 ATOM 15914 C CB . VAL I 4 110 ? -15.540 12.764 -9.574 1.00 68.23 ? 110 VAL I CB 1 ATOM 15915 C CG1 . VAL I 4 110 ? -15.243 14.210 -9.203 1.00 67.46 ? 110 VAL I CG1 1 ATOM 15916 C CG2 . VAL I 4 110 ? -15.523 12.586 -11.081 1.00 73.05 ? 110 VAL I CG2 1 ATOM 15917 N N . ALA I 4 111 ? -13.502 12.701 -6.901 1.00 64.57 ? 111 ALA I N 1 ATOM 15918 C CA . ALA I 4 111 ? -13.403 13.035 -5.485 1.00 64.35 ? 111 ALA I CA 1 ATOM 15919 C C . ALA I 4 111 ? -12.991 14.491 -5.310 1.00 63.41 ? 111 ALA I C 1 ATOM 15920 O O . ALA I 4 111 ? -11.964 14.918 -5.832 1.00 61.78 ? 111 ALA I O 1 ATOM 15921 C CB . ALA I 4 111 ? -12.416 12.115 -4.787 1.00 63.08 ? 111 ALA I CB 1 ATOM 15922 N N . ALA I 4 112 ? -13.805 15.257 -4.592 1.00 64.61 ? 112 ALA I N 1 ATOM 15923 C CA . ALA I 4 112 ? -13.510 16.665 -4.356 1.00 64.04 ? 112 ALA I CA 1 ATOM 15924 C C . ALA I 4 112 ? -12.420 16.809 -3.298 1.00 62.39 ? 112 ALA I C 1 ATOM 15925 O O . ALA I 4 112 ? -12.345 16.005 -2.370 1.00 62.41 ? 112 ALA I O 1 ATOM 15926 C CB . ALA I 4 112 ? -14.769 17.405 -3.932 1.00 66.02 ? 112 ALA I CB 1 ATOM 15927 N N . PRO I 4 113 ? -11.570 17.838 -3.433 1.00 61.15 ? 113 PRO I N 1 ATOM 15928 C CA . PRO I 4 113 ? -10.486 18.057 -2.471 1.00 59.66 ? 113 PRO I CA 1 ATOM 15929 C C . PRO I 4 113 ? -10.919 18.753 -1.183 1.00 60.42 ? 113 PRO I C 1 ATOM 15930 O O . PRO I 4 113 ? -11.830 19.580 -1.185 1.00 89.88 ? 113 PRO I O 1 ATOM 15931 C CB . PRO I 4 113 ? -9.510 18.939 -3.253 1.00 58.41 ? 113 PRO I CB 1 ATOM 15932 C CG . PRO I 4 113 ? -10.375 19.702 -4.187 1.00 59.75 ? 113 PRO I CG 1 ATOM 15933 C CD . PRO I 4 113 ? -11.473 18.750 -4.585 1.00 61.13 ? 113 PRO I CD 1 ATOM 15934 N N . SER I 4 114 ? -10.251 18.400 -0.089 1.00 73.32 ? 114 SER I N 1 ATOM 15935 C CA . SER I 4 114 ? -10.408 19.093 1.183 1.00 76.37 ? 114 SER I CA 1 ATOM 15936 C C . SER I 4 114 ? -9.363 20.199 1.279 1.00 78.87 ? 114 SER I C 1 ATOM 15937 O O . SER I 4 114 ? -8.168 19.927 1.378 1.00 83.92 ? 114 SER I O 1 ATOM 15938 C CB . SER I 4 114 ? -10.282 18.119 2.356 1.00 71.60 ? 114 SER I CB 1 ATOM 15939 O OG . SER I 4 114 ? -11.275 17.110 2.287 1.00 73.78 ? 114 SER I OG 1 ATOM 15940 N N . VAL I 4 115 ? -9.819 21.447 1.249 1.00 73.90 ? 115 VAL I N 1 ATOM 15941 C CA . VAL I 4 115 ? -8.916 22.595 1.209 1.00 74.27 ? 115 VAL I CA 1 ATOM 15942 C C . VAL I 4 115 ? -8.553 23.106 2.599 1.00 73.85 ? 115 VAL I C 1 ATOM 15943 O O . VAL I 4 115 ? -9.416 23.278 3.459 1.00 74.61 ? 115 VAL I O 1 ATOM 15944 C CB . VAL I 4 115 ? -9.524 23.755 0.397 1.00 76.74 ? 115 VAL I CB 1 ATOM 15945 C CG1 . VAL I 4 115 ? -8.469 24.816 0.111 1.00 77.47 ? 115 VAL I CG1 1 ATOM 15946 C CG2 . VAL I 4 115 ? -10.126 23.236 -0.899 1.00 78.04 ? 115 VAL I CG2 1 ATOM 15947 N N . PHE I 4 116 ? -7.258 23.327 2.807 1.00 73.18 ? 116 PHE I N 1 ATOM 15948 C CA . PHE I 4 116 ? -6.734 23.802 4.082 1.00 73.28 ? 116 PHE I CA 1 ATOM 15949 C C . PHE I 4 116 ? -5.821 24.998 3.863 1.00 74.32 ? 116 PHE I C 1 ATOM 15950 O O . PHE I 4 116 ? -5.154 25.096 2.836 1.00 74.41 ? 116 PHE I O 1 ATOM 15951 C CB . PHE I 4 116 ? -5.968 22.692 4.797 1.00 71.93 ? 116 PHE I CB 1 ATOM 15952 C CG . PHE I 4 116 ? -6.829 21.545 5.226 1.00 71.39 ? 116 PHE I CG 1 ATOM 15953 C CD1 . PHE I 4 116 ? -7.019 20.458 4.390 1.00 70.52 ? 116 PHE I CD1 1 ATOM 15954 C CD2 . PHE I 4 116 ? -7.437 21.544 6.467 1.00 72.32 ? 116 PHE I CD2 1 ATOM 15955 C CE1 . PHE I 4 116 ? -7.807 19.398 4.781 1.00 70.35 ? 116 PHE I CE1 1 ATOM 15956 C CE2 . PHE I 4 116 ? -8.228 20.487 6.863 1.00 72.30 ? 116 PHE I CE2 1 ATOM 15957 C CZ . PHE I 4 116 ? -8.412 19.412 6.019 1.00 71.21 ? 116 PHE I CZ 1 ATOM 15958 N N . ILE I 4 117 ? -5.779 25.905 4.833 1.00 78.52 ? 117 ILE I N 1 ATOM 15959 C CA . ILE I 4 117 ? -4.922 27.081 4.707 1.00 77.01 ? 117 ILE I CA 1 ATOM 15960 C C . ILE I 4 117 ? -3.954 27.198 5.885 1.00 77.34 ? 117 ILE I C 1 ATOM 15961 O O . ILE I 4 117 ? -4.315 26.940 7.038 1.00 77.73 ? 117 ILE I O 1 ATOM 15962 C CB . ILE I 4 117 ? -5.765 28.368 4.592 1.00 79.48 ? 117 ILE I CB 1 ATOM 15963 C CG1 . ILE I 4 117 ? -4.889 29.563 4.203 1.00 81.26 ? 117 ILE I CG1 1 ATOM 15964 C CG2 . ILE I 4 117 ? -6.580 28.598 5.871 1.00 80.81 ? 117 ILE I CG2 1 ATOM 15965 C CD1 . ILE I 4 117 ? -5.652 30.710 3.587 1.00 84.00 ? 117 ILE I CD1 1 ATOM 15966 N N . PHE I 4 118 ? -2.718 27.583 5.578 1.00 77.74 ? 118 PHE I N 1 ATOM 15967 C CA . PHE I 4 118 ? -1.668 27.685 6.584 1.00 78.53 ? 118 PHE I CA 1 ATOM 15968 C C . PHE I 4 118 ? -0.937 29.018 6.533 1.00 80.81 ? 118 PHE I C 1 ATOM 15969 O O . PHE I 4 118 ? -0.319 29.351 5.524 1.00 86.80 ? 118 PHE I O 1 ATOM 15970 C CB . PHE I 4 118 ? -0.646 26.559 6.414 1.00 77.22 ? 118 PHE I CB 1 ATOM 15971 C CG . PHE I 4 118 ? -1.201 25.189 6.662 1.00 75.49 ? 118 PHE I CG 1 ATOM 15972 C CD1 . PHE I 4 118 ? -1.430 24.750 7.953 1.00 75.97 ? 118 PHE I CD1 1 ATOM 15973 C CD2 . PHE I 4 118 ? -1.472 24.333 5.610 1.00 73.97 ? 118 PHE I CD2 1 ATOM 15974 C CE1 . PHE I 4 118 ? -1.933 23.488 8.192 1.00 74.83 ? 118 PHE I CE1 1 ATOM 15975 C CE2 . PHE I 4 118 ? -1.975 23.068 5.841 1.00 72.73 ? 118 PHE I CE2 1 ATOM 15976 C CZ . PHE I 4 118 ? -2.205 22.644 7.135 1.00 73.10 ? 118 PHE I CZ 1 ATOM 15977 N N . PRO I 4 119 ? -1.010 29.790 7.624 1.00 82.93 ? 119 PRO I N 1 ATOM 15978 C CA . PRO I 4 119 ? -0.274 31.055 7.716 1.00 85.59 ? 119 PRO I CA 1 ATOM 15979 C C . PRO I 4 119 ? 1.217 30.790 7.931 1.00 85.96 ? 119 PRO I C 1 ATOM 15980 O O . PRO I 4 119 ? 1.580 29.670 8.292 1.00 86.30 ? 119 PRO I O 1 ATOM 15981 C CB . PRO I 4 119 ? -0.901 31.749 8.940 1.00 88.14 ? 119 PRO I CB 1 ATOM 15982 C CG . PRO I 4 119 ? -2.113 30.930 9.302 1.00 86.84 ? 119 PRO I CG 1 ATOM 15983 C CD . PRO I 4 119 ? -1.847 29.552 8.810 1.00 84.02 ? 119 PRO I CD 1 ATOM 15984 N N . PRO I 4 120 ? 2.073 31.802 7.717 1.00 88.26 ? 120 PRO I N 1 ATOM 15985 C CA . PRO I 4 120 ? 3.508 31.644 7.979 1.00 89.39 ? 120 PRO I CA 1 ATOM 15986 C C . PRO I 4 120 ? 3.826 31.697 9.468 1.00 91.43 ? 120 PRO I C 1 ATOM 15987 O O . PRO I 4 120 ? 3.205 32.463 10.205 1.00 93.37 ? 120 PRO I O 1 ATOM 15988 C CB . PRO I 4 120 ? 4.134 32.824 7.238 1.00 91.75 ? 120 PRO I CB 1 ATOM 15989 C CG . PRO I 4 120 ? 3.081 33.852 7.217 1.00 92.96 ? 120 PRO I CG 1 ATOM 15990 C CD . PRO I 4 120 ? 1.758 33.132 7.169 1.00 90.40 ? 120 PRO I CD 1 ATOM 15991 N N . SER I 4 121 ? 4.776 30.879 9.906 1.00 91.60 ? 121 SER I N 1 ATOM 15992 C CA . SER I 4 121 ? 5.122 30.817 11.320 1.00 94.13 ? 121 SER I CA 1 ATOM 15993 C C . SER I 4 121 ? 5.887 32.048 11.790 1.00 98.13 ? 121 SER I C 1 ATOM 15994 O O . SER I 4 121 ? 6.432 32.805 10.986 1.00 112.51 ? 121 SER I O 1 ATOM 15995 C CB . SER I 4 121 ? 5.951 29.564 11.601 1.00 93.78 ? 121 SER I CB 1 ATOM 15996 O OG . SER I 4 121 ? 7.122 29.546 10.803 1.00 94.23 ? 121 SER I OG 1 ATOM 15997 N N . ASP I 4 122 ? 5.915 32.228 13.106 1.00 101.17 ? 122 ASP I N 1 ATOM 15998 C CA . ASP I 4 122 ? 6.629 33.325 13.734 1.00 105.68 ? 122 ASP I CA 1 ATOM 15999 C C . ASP I 4 122 ? 8.130 33.075 13.721 1.00 107.45 ? 122 ASP I C 1 ATOM 16000 O O . ASP I 4 122 ? 8.932 34.001 13.848 1.00 128.81 ? 122 ASP I O 1 ATOM 16001 C CB . ASP I 4 122 ? 6.137 33.529 15.169 1.00 128.62 ? 122 ASP I CB 1 ATOM 16002 C CG . ASP I 4 122 ? 4.697 34.000 15.225 1.00 115.45 ? 122 ASP I CG 1 ATOM 16003 O OD1 . ASP I 4 122 ? 4.218 34.549 14.209 0.99 114.72 ? 122 ASP I OD1 1 ATOM 16004 O OD2 . ASP I 4 122 ? 4.054 33.833 16.284 0.15 122.53 ? 122 ASP I OD2 1 ATOM 16005 N N . GLU I 4 123 ? 8.501 31.810 13.577 1.00 105.48 ? 123 GLU I N 1 ATOM 16006 C CA . GLU I 4 123 ? 9.900 31.423 13.499 1.00 107.36 ? 123 GLU I CA 1 ATOM 16007 C C . GLU I 4 123 ? 10.499 31.852 12.174 1.00 106.58 ? 123 GLU I C 1 ATOM 16008 O O . GLU I 4 123 ? 11.680 32.150 12.076 1.00 109.55 ? 123 GLU I O 1 ATOM 16009 C CB . GLU I 4 123 ? 10.036 29.906 13.658 1.00 125.06 ? 123 GLU I CB 1 ATOM 16010 C CG . GLU I 4 123 ? 9.540 29.383 14.993 1.00 110.62 ? 123 GLU I CG 1 ATOM 16011 C CD . GLU I 4 123 ? 9.709 27.882 15.140 1.00 109.48 ? 123 GLU I CD 1 ATOM 16012 O OE1 . GLU I 4 123 ? 10.303 27.245 14.243 0.84 110.33 ? 123 GLU I OE1 1 ATOM 16013 O OE2 . GLU I 4 123 ? 9.236 27.337 16.157 1.00 108.80 ? 123 GLU I OE2 1 ATOM 16014 N N . GLN I 4 124 ? 9.677 31.843 11.141 1.00 103.02 ? 124 GLN I N 1 ATOM 16015 C CA . GLN I 4 124 ? 10.172 32.095 9.810 1.00 102.53 ? 124 GLN I CA 1 ATOM 16016 C C . GLN I 4 124 ? 10.335 33.595 9.526 1.00 105.18 ? 124 GLN I C 1 ATOM 16017 O O . GLN I 4 124 ? 11.260 34.009 8.830 1.00 107.22 ? 124 GLN I O 1 ATOM 16018 C CB . GLN I 4 124 ? 9.258 31.427 8.811 1.00 98.38 ? 124 GLN I CB 1 ATOM 16019 C CG . GLN I 4 124 ? 9.952 31.079 7.515 1.00 98.17 ? 124 GLN I CG 1 ATOM 16020 C CD . GLN I 4 124 ? 9.105 30.127 6.710 1.00 112.53 ? 124 GLN I CD 1 ATOM 16021 O OE1 . GLN I 4 124 ? 7.969 29.786 7.101 1.00 113.46 ? 124 GLN I OE1 1 ATOM 16022 N NE2 . GLN I 4 124 ? 9.614 29.718 5.562 0.47 111.10 ? 124 GLN I NE2 1 ATOM 16023 N N . LEU I 4 125 ? 9.424 34.400 10.069 1.00 105.65 ? 125 LEU I N 1 ATOM 16024 C CA . LEU I 4 125 ? 9.417 35.846 9.853 1.00 108.48 ? 125 LEU I CA 1 ATOM 16025 C C . LEU I 4 125 ? 10.669 36.515 10.414 1.00 113.20 ? 125 LEU I C 1 ATOM 16026 O O . LEU I 4 125 ? 11.001 37.637 10.039 1.00 130.27 ? 125 LEU I O 1 ATOM 16027 C CB . LEU I 4 125 ? 8.158 36.460 10.469 1.00 108.64 ? 125 LEU I CB 1 ATOM 16028 C CG . LEU I 4 125 ? 6.873 36.065 9.735 1.00 104.78 ? 125 LEU I CG 1 ATOM 16029 C CD1 . LEU I 4 125 ? 5.661 36.132 10.653 1.00 109.49 ? 125 LEU I CD1 1 ATOM 16030 C CD2 . LEU I 4 125 ? 6.669 36.930 8.500 1.00 105.25 ? 125 LEU I CD2 1 ATOM 16031 N N . LYS I 4 126 ? 11.359 35.821 11.314 1.00 114.46 ? 126 LYS I N 1 ATOM 16032 C CA . LYS I 4 126 ? 12.625 36.311 11.846 1.00 119.31 ? 126 LYS I CA 1 ATOM 16033 C C . LYS I 4 126 ? 13.691 36.355 10.756 1.00 123.34 ? 126 LYS I C 1 ATOM 16034 O O . LYS I 4 126 ? 14.518 37.265 10.720 1.00 133.32 ? 126 LYS I O 1 ATOM 16035 C CB . LYS I 4 126 ? 13.104 35.429 13.001 1.00 125.90 ? 126 LYS I CB 1 ATOM 16036 C CG . LYS I 4 126 ? 12.202 35.439 14.222 1.00 121.40 ? 126 LYS I CG 1 ATOM 16037 C CD . LYS I 4 126 ? 12.887 34.768 15.405 1.00 130.33 ? 126 LYS I CD 1 ATOM 16038 C CE . LYS I 4 126 ? 11.903 33.970 16.245 1.00 126.63 ? 126 LYS I CE 1 ATOM 16039 N NZ . LYS I 4 126 ? 12.536 32.749 16.820 1.00 124.23 ? 126 LYS I NZ 1 ATOM 16040 N N . SER I 4 127 ? 13.662 35.367 9.866 1.00 127.06 ? 127 SER I N 1 ATOM 16041 C CA . SER I 4 127 ? 14.629 35.277 8.778 1.00 118.18 ? 127 SER I CA 1 ATOM 16042 C C . SER I 4 127 ? 14.442 36.379 7.737 1.00 119.07 ? 127 SER I C 1 ATOM 16043 O O . SER I 4 127 ? 15.387 36.735 7.029 1.00 122.11 ? 127 SER I O 1 ATOM 16044 C CB . SER I 4 127 ? 14.545 33.906 8.101 1.00 114.80 ? 127 SER I CB 1 ATOM 16045 O OG . SER I 4 127 ? 13.405 33.814 7.266 1.00 110.92 ? 127 SER I OG 1 ATOM 16046 N N . GLY I 4 128 ? 13.229 36.920 7.646 1.00 117.03 ? 128 GLY I N 1 ATOM 16047 C CA . GLY I 4 128 ? 12.948 37.961 6.675 1.00 124.63 ? 128 GLY I CA 1 ATOM 16048 C C . GLY I 4 128 ? 12.124 37.502 5.487 1.00 116.73 ? 128 GLY I C 1 ATOM 16049 O O . GLY I 4 128 ? 12.022 38.209 4.487 1.00 116.39 ? 128 GLY I O 1 ATOM 16050 N N . THR I 4 129 ? 11.533 36.317 5.585 1.00 89.89 ? 129 THR I N 1 ATOM 16051 C CA . THR I 4 129 ? 10.716 35.785 4.497 1.00 99.40 ? 129 THR I CA 1 ATOM 16052 C C . THR I 4 129 ? 9.359 35.253 4.977 1.00 82.87 ? 129 THR I C 1 ATOM 16053 O O . THR I 4 129 ? 9.215 34.828 6.120 1.00 81.91 ? 129 THR I O 1 ATOM 16054 C CB . THR I 4 129 ? 11.457 34.654 3.756 1.00 88.55 ? 129 THR I CB 1 ATOM 16055 O OG1 . THR I 4 129 ? 12.023 33.739 4.709 1.00 90.50 ? 129 THR I OG1 1 ATOM 16056 C CG2 . THR I 4 129 ? 12.582 35.229 2.901 1.00 106.12 ? 129 THR I CG2 1 ATOM 16057 N N . ALA I 4 130 ? 8.371 35.261 4.087 1.00 83.16 ? 130 ALA I N 1 ATOM 16058 C CA . ALA I 4 130 ? 7.041 34.797 4.443 1.00 82.29 ? 130 ALA I CA 1 ATOM 16059 C C . ALA I 4 130 ? 6.498 33.818 3.404 1.00 81.25 ? 130 ALA I C 1 ATOM 16060 O O . ALA I 4 130 ? 6.457 34.125 2.207 1.00 91.51 ? 130 ALA I O 1 ATOM 16061 C CB . ALA I 4 130 ? 6.094 35.970 4.581 1.00 90.41 ? 130 ALA I CB 1 ATOM 16062 N N . SER I 4 131 ? 6.052 32.659 3.903 1.00 89.35 ? 131 SER I N 1 ATOM 16063 C CA . SER I 4 131 ? 5.495 31.573 3.099 1.00 78.19 ? 131 SER I CA 1 ATOM 16064 C C . SER I 4 131 ? 4.111 31.160 3.575 1.00 77.42 ? 131 SER I C 1 ATOM 16065 O O . SER I 4 131 ? 3.938 30.754 4.725 1.00 76.64 ? 131 SER I O 1 ATOM 16066 C CB . SER I 4 131 ? 6.394 30.337 3.154 1.00 76.72 ? 131 SER I CB 1 ATOM 16067 O OG . SER I 4 131 ? 7.738 30.630 2.824 1.00 77.50 ? 131 SER I OG 1 ATOM 16068 N N . VAL I 4 132 ? 3.142 31.221 2.672 1.00 77.79 ? 132 VAL I N 1 ATOM 16069 C CA . VAL I 4 132 ? 1.784 30.771 2.930 1.00 77.17 ? 132 VAL I CA 1 ATOM 16070 C C . VAL I 4 132 ? 1.531 29.485 2.143 1.00 75.60 ? 132 VAL I C 1 ATOM 16071 O O . VAL I 4 132 ? 1.944 29.380 0.989 1.00 86.74 ? 132 VAL I O 1 ATOM 16072 C CB . VAL I 4 132 ? 0.775 31.865 2.558 1.00 79.06 ? 132 VAL I CB 1 ATOM 16073 C CG1 . VAL I 4 132 ? -0.577 31.593 3.194 1.00 78.81 ? 132 VAL I CG1 1 ATOM 16074 C CG2 . VAL I 4 132 ? 1.309 33.211 3.009 1.00 80.96 ? 132 VAL I CG2 1 ATOM 16075 N N . VAL I 4 133 ? 0.877 28.501 2.751 1.00 74.17 ? 133 VAL I N 1 ATOM 16076 C CA . VAL I 4 133 ? 0.678 27.219 2.075 1.00 72.68 ? 133 VAL I CA 1 ATOM 16077 C C . VAL I 4 133 ? -0.801 26.847 1.977 1.00 72.28 ? 133 VAL I C 1 ATOM 16078 O O . VAL I 4 133 ? -1.545 26.951 2.950 1.00 72.36 ? 133 VAL I O 1 ATOM 16079 C CB . VAL I 4 133 ? 1.439 26.081 2.799 1.00 71.23 ? 133 VAL I CB 1 ATOM 16080 C CG1 . VAL I 4 133 ? 1.327 24.775 2.026 1.00 69.95 ? 133 VAL I CG1 1 ATOM 16081 C CG2 . VAL I 4 133 ? 2.901 26.457 2.994 1.00 71.77 ? 133 VAL I CG2 1 ATOM 16082 N N . CYS I 4 134 ? -1.216 26.422 0.786 1.00 72.03 ? 134 CYS I N 1 ATOM 16083 C CA . CYS I 4 134 ? -2.588 25.989 0.544 1.00 71.62 ? 134 CYS I CA 1 ATOM 16084 C C . CYS I 4 134 ? -2.611 24.510 0.174 1.00 69.83 ? 134 CYS I C 1 ATOM 16085 O O . CYS I 4 134 ? -2.050 24.108 -0.844 1.00 69.66 ? 134 CYS I O 1 ATOM 16086 C CB . CYS I 4 134 ? -3.235 26.827 -0.562 1.00 73.18 ? 134 CYS I CB 1 ATOM 16087 S SG . CYS I 4 134 ? -4.959 26.414 -0.918 1.00 73.00 ? 134 CYS I SG 1 ATOM 16088 N N . LEU I 4 135 ? -3.256 23.704 1.011 1.00 68.73 ? 135 LEU I N 1 ATOM 16089 C CA . LEU I 4 135 ? -3.269 22.257 0.833 1.00 67.12 ? 135 LEU I CA 1 ATOM 16090 C C . LEU I 4 135 ? -4.592 21.713 0.298 1.00 66.61 ? 135 LEU I C 1 ATOM 16091 O O . LEU I 4 135 ? -5.658 21.996 0.843 1.00 95.40 ? 135 LEU I O 1 ATOM 16092 C CB . LEU I 4 135 ? -2.940 21.568 2.158 1.00 66.33 ? 135 LEU I CB 1 ATOM 16093 C CG . LEU I 4 135 ? -3.002 20.038 2.151 1.00 64.90 ? 135 LEU I CG 1 ATOM 16094 C CD1 . LEU I 4 135 ? -1.854 19.460 1.344 1.00 64.59 ? 135 LEU I CD1 1 ATOM 16095 C CD2 . LEU I 4 135 ? -2.997 19.488 3.567 1.00 64.58 ? 135 LEU I CD2 1 ATOM 16096 N N . LEU I 4 136 ? -4.509 20.935 -0.777 1.00 65.95 ? 136 LEU I N 1 ATOM 16097 C CA . LEU I 4 136 ? -5.662 20.227 -1.329 1.00 65.27 ? 136 LEU I CA 1 ATOM 16098 C C . LEU I 4 136 ? -5.482 18.736 -1.070 1.00 63.72 ? 136 LEU I C 1 ATOM 16099 O O . LEU I 4 136 ? -4.556 18.123 -1.600 1.00 63.38 ? 136 LEU I O 1 ATOM 16100 C CB . LEU I 4 136 ? -5.817 20.482 -2.830 1.00 65.97 ? 136 LEU I CB 1 ATOM 16101 C CG . LEU I 4 136 ? -6.289 21.838 -3.363 1.00 67.79 ? 136 LEU I CG 1 ATOM 16102 C CD1 . LEU I 4 136 ? -5.292 22.951 -3.072 1.00 69.06 ? 136 LEU I CD1 1 ATOM 16103 C CD2 . LEU I 4 136 ? -6.549 21.737 -4.857 1.00 68.38 ? 136 LEU I CD2 1 ATOM 16104 N N . ASN I 4 137 ? -6.351 18.149 -0.253 1.00 63.03 ? 137 ASN I N 1 ATOM 16105 C CA . ASN I 4 137 ? -6.148 16.765 0.163 1.00 61.82 ? 137 ASN I CA 1 ATOM 16106 C C . ASN I 4 137 ? -7.094 15.764 -0.502 1.00 60.93 ? 137 ASN I C 1 ATOM 16107 O O . ASN I 4 137 ? -8.298 15.996 -0.583 1.00 61.06 ? 137 ASN I O 1 ATOM 16108 C CB . ASN I 4 137 ? -6.283 16.659 1.683 1.00 61.85 ? 137 ASN I CB 1 ATOM 16109 C CG . ASN I 4 137 ? -5.414 15.573 2.271 1.00 61.24 ? 137 ASN I CG 1 ATOM 16110 O OD1 . ASN I 4 137 ? -4.224 15.497 1.972 1.00 61.33 ? 137 ASN I OD1 1 ATOM 16111 N ND2 . ASN I 4 137 ? -5.997 14.733 3.128 1.00 77.47 ? 137 ASN I ND2 1 ATOM 16112 N N . ASN I 4 138 ? -6.520 14.659 -0.976 1.00 60.19 ? 138 ASN I N 1 ATOM 16113 C CA . ASN I 4 138 ? -7.263 13.528 -1.539 1.00 59.29 ? 138 ASN I CA 1 ATOM 16114 C C . ASN I 4 138 ? -8.348 13.890 -2.551 1.00 59.44 ? 138 ASN I C 1 ATOM 16115 O O . ASN I 4 138 ? -9.516 14.043 -2.191 1.00 59.40 ? 138 ASN I O 1 ATOM 16116 C CB . ASN I 4 138 ? -7.886 12.710 -0.407 1.00 58.68 ? 138 ASN I CB 1 ATOM 16117 C CG . ASN I 4 138 ? -6.844 12.096 0.506 1.00 58.65 ? 138 ASN I CG 1 ATOM 16118 O OD1 . ASN I 4 138 ? -5.736 11.780 0.074 1.00 58.76 ? 138 ASN I OD1 1 ATOM 16119 N ND2 . ASN I 4 138 ? -7.195 11.922 1.775 1.00 58.77 ? 138 ASN I ND2 1 ATOM 16120 N N . PHE I 4 139 ? -7.956 14.024 -3.814 1.00 59.85 ? 139 PHE I N 1 ATOM 16121 C CA . PHE I 4 139 ? -8.904 14.350 -4.874 1.00 60.24 ? 139 PHE I CA 1 ATOM 16122 C C . PHE I 4 139 ? -8.587 13.637 -6.188 1.00 60.20 ? 139 PHE I C 1 ATOM 16123 O O . PHE I 4 139 ? -7.471 13.162 -6.399 1.00 67.89 ? 139 PHE I O 1 ATOM 16124 C CB . PHE I 4 139 ? -8.943 15.862 -5.104 1.00 61.70 ? 139 PHE I CB 1 ATOM 16125 C CG . PHE I 4 139 ? -7.649 16.435 -5.608 1.00 62.66 ? 139 PHE I CG 1 ATOM 16126 C CD1 . PHE I 4 139 ? -6.649 16.807 -4.726 1.00 62.81 ? 139 PHE I CD1 1 ATOM 16127 C CD2 . PHE I 4 139 ? -7.436 16.608 -6.965 1.00 63.60 ? 139 PHE I CD2 1 ATOM 16128 C CE1 . PHE I 4 139 ? -5.459 17.334 -5.189 1.00 63.79 ? 139 PHE I CE1 1 ATOM 16129 C CE2 . PHE I 4 139 ? -6.248 17.134 -7.433 1.00 64.73 ? 139 PHE I CE2 1 ATOM 16130 C CZ . PHE I 4 139 ? -5.260 17.498 -6.544 1.00 64.79 ? 139 PHE I CZ 1 ATOM 16131 N N . TYR I 4 140 ? -9.586 13.558 -7.062 1.00 60.30 ? 140 TYR I N 1 ATOM 16132 C CA . TYR I 4 140 ? -9.416 13.008 -8.402 1.00 60.60 ? 140 TYR I CA 1 ATOM 16133 C C . TYR I 4 140 ? -10.467 13.647 -9.308 1.00 61.47 ? 140 TYR I C 1 ATOM 16134 O O . TYR I 4 140 ? -11.615 13.809 -8.897 1.00 61.16 ? 140 TYR I O 1 ATOM 16135 C CB . TYR I 4 140 ? -9.543 11.480 -8.402 1.00 59.32 ? 140 TYR I CB 1 ATOM 16136 C CG . TYR I 4 140 ? -9.270 10.855 -9.753 1.00 59.82 ? 140 TYR I CG 1 ATOM 16137 C CD1 . TYR I 4 140 ? -7.995 10.417 -10.087 1.00 60.37 ? 140 TYR I CD1 1 ATOM 16138 C CD2 . TYR I 4 140 ? -10.276 10.724 -10.702 1.00 59.97 ? 140 TYR I CD2 1 ATOM 16139 C CE1 . TYR I 4 140 ? -7.732 9.858 -11.322 1.00 61.16 ? 140 TYR I CE1 1 ATOM 16140 C CE2 . TYR I 4 140 ? -10.021 10.168 -11.941 1.00 60.64 ? 140 TYR I CE2 1 ATOM 16141 C CZ . TYR I 4 140 ? -8.749 9.734 -12.244 1.00 61.28 ? 140 TYR I CZ 1 ATOM 16142 O OH . TYR I 4 140 ? -8.489 9.179 -13.475 1.00 62.26 ? 140 TYR I OH 1 ATOM 16143 N N . PRO I 4 141 ? -10.090 14.019 -10.543 1.00 62.84 ? 141 PRO I N 1 ATOM 16144 C CA . PRO I 4 141 ? -8.785 13.875 -11.200 1.00 63.68 ? 141 PRO I CA 1 ATOM 16145 C C . PRO I 4 141 ? -7.743 14.899 -10.763 1.00 64.68 ? 141 PRO I C 1 ATOM 16146 O O . PRO I 4 141 ? -8.019 15.766 -9.935 1.00 71.90 ? 141 PRO I O 1 ATOM 16147 C CB . PRO I 4 141 ? -9.120 14.060 -12.680 1.00 65.15 ? 141 PRO I CB 1 ATOM 16148 C CG . PRO I 4 141 ? -10.289 14.959 -12.678 1.00 65.71 ? 141 PRO I CG 1 ATOM 16149 C CD . PRO I 4 141 ? -11.086 14.623 -11.446 1.00 63.98 ? 141 PRO I CD 1 ATOM 16150 N N . ARG I 4 142 ? -6.547 14.771 -11.329 1.00 65.61 ? 142 ARG I N 1 ATOM 16151 C CA . ARG I 4 142 ? -5.413 15.635 -11.019 1.00 66.66 ? 142 ARG I CA 1 ATOM 16152 C C . ARG I 4 142 ? -5.686 17.100 -11.346 1.00 68.33 ? 142 ARG I C 1 ATOM 16153 O O . ARG I 4 142 ? -5.220 17.997 -10.646 1.00 68.75 ? 142 ARG I O 1 ATOM 16154 C CB . ARG I 4 142 ? -4.175 15.165 -11.792 1.00 67.75 ? 142 ARG I CB 1 ATOM 16155 C CG . ARG I 4 142 ? -2.894 15.923 -11.469 1.00 68.86 ? 142 ARG I CG 1 ATOM 16156 C CD . ARG I 4 142 ? -1.669 15.135 -11.916 1.00 88.16 ? 142 ARG I CD 1 ATOM 16157 N NE . ARG I 4 142 ? -0.438 15.918 -11.832 1.00 85.63 ? 142 ARG I NE 1 ATOM 16158 C CZ . ARG I 4 142 ? 0.776 15.430 -12.069 1.00 90.08 ? 142 ARG I CZ 1 ATOM 16159 N NH1 . ARG I 4 142 ? 0.925 14.159 -12.420 1.00 93.40 ? 142 ARG I NH1 1 ATOM 16160 N NH2 . ARG I 4 142 ? 1.841 16.213 -11.963 1.00 90.59 ? 142 ARG I NH2 1 ATOM 16161 N N . GLU I 4 143 ? -6.433 17.337 -12.421 1.00 69.45 ? 143 GLU I N 1 ATOM 16162 C CA . GLU I 4 143 ? -6.683 18.694 -12.904 1.00 71.53 ? 143 GLU I CA 1 ATOM 16163 C C . GLU I 4 143 ? -7.408 19.550 -11.865 1.00 71.20 ? 143 GLU I C 1 ATOM 16164 O O . GLU I 4 143 ? -8.613 19.408 -11.653 1.00 70.53 ? 143 GLU I O 1 ATOM 16165 C CB . GLU I 4 143 ? -7.492 18.656 -14.200 1.00 72.82 ? 143 GLU I CB 1 ATOM 16166 C CG . GLU I 4 143 ? -6.710 18.198 -15.419 1.00 83.52 ? 143 GLU I CG 1 ATOM 16167 C CD . GLU I 4 143 ? -6.507 16.693 -15.444 1.00 80.36 ? 143 GLU I CD 1 ATOM 16168 O OE1 . GLU I 4 143 ? -7.286 15.986 -14.766 0.79 92.45 ? 143 GLU I OE1 1 ATOM 16169 O OE2 . GLU I 4 143 ? -5.583 16.219 -16.142 1.00 81.68 ? 143 GLU I OE2 1 ATOM 16170 N N . ALA I 4 144 ? -6.655 20.441 -11.226 1.00 71.86 ? 144 ALA I N 1 ATOM 16171 C CA . ALA I 4 144 ? -7.194 21.341 -10.215 1.00 71.93 ? 144 ALA I CA 1 ATOM 16172 C C . ALA I 4 144 ? -6.539 22.711 -10.346 1.00 74.11 ? 144 ALA I C 1 ATOM 16173 O O . ALA I 4 144 ? -5.321 22.812 -10.464 1.00 74.58 ? 144 ALA I O 1 ATOM 16174 C CB . ALA I 4 144 ? -6.976 20.774 -8.825 1.00 69.89 ? 144 ALA I CB 1 ATOM 16175 N N . LYS I 4 145 ? -7.345 23.765 -10.336 1.00 75.65 ? 145 LYS I N 1 ATOM 16176 C CA . LYS I 4 145 ? -6.809 25.108 -10.507 1.00 78.02 ? 145 LYS I CA 1 ATOM 16177 C C . LYS I 4 145 ? -6.760 25.828 -9.155 1.00 77.79 ? 145 LYS I C 1 ATOM 16178 O O . LYS I 4 145 ? -7.737 25.820 -8.407 1.00 77.15 ? 145 LYS I O 1 ATOM 16179 C CB . LYS I 4 145 ? -7.645 25.871 -11.535 1.00 86.25 ? 145 LYS I CB 1 ATOM 16180 C CG . LYS I 4 145 ? -7.191 27.284 -11.821 1.00 93.27 ? 145 LYS I CG 1 ATOM 16181 C CD . LYS I 4 145 ? -7.975 27.855 -12.992 1.00 95.33 ? 145 LYS I CD 1 ATOM 16182 C CE . LYS I 4 145 ? -8.259 29.334 -12.805 1.00 88.87 ? 145 LYS I CE 1 ATOM 16183 N NZ . LYS I 4 145 ? -7.227 30.184 -13.465 1.00 91.41 ? 145 LYS I NZ 1 ATOM 16184 N N . VAL I 4 146 ? -5.617 26.433 -8.840 1.00 78.43 ? 146 VAL I N 1 ATOM 16185 C CA . VAL I 4 146 ? -5.437 27.123 -7.562 1.00 78.34 ? 146 VAL I CA 1 ATOM 16186 C C . VAL I 4 146 ? -4.937 28.552 -7.761 1.00 80.95 ? 146 VAL I C 1 ATOM 16187 O O . VAL I 4 146 ? -3.952 28.785 -8.462 1.00 98.78 ? 146 VAL I O 1 ATOM 16188 C CB . VAL I 4 146 ? -4.450 26.367 -6.643 1.00 76.24 ? 146 VAL I CB 1 ATOM 16189 C CG1 . VAL I 4 146 ? -4.284 27.095 -5.316 1.00 76.31 ? 146 VAL I CG1 1 ATOM 16190 C CG2 . VAL I 4 146 ? -4.923 24.941 -6.414 1.00 73.87 ? 146 VAL I CG2 1 ATOM 16191 N N . GLN I 4 147 ? -5.628 29.503 -7.138 1.00 82.18 ? 147 GLN I N 1 ATOM 16192 C CA . GLN I 4 147 ? -5.305 30.918 -7.276 1.00 84.93 ? 147 GLN I CA 1 ATOM 16193 C C . GLN I 4 147 ? -5.178 31.595 -5.921 1.00 84.96 ? 147 GLN I C 1 ATOM 16194 O O . GLN I 4 147 ? -6.008 31.392 -5.037 1.00 84.11 ? 147 GLN I O 1 ATOM 16195 C CB . GLN I 4 147 ? -6.372 31.628 -8.106 1.00 103.17 ? 147 GLN I CB 1 ATOM 16196 C CG . GLN I 4 147 ? -6.394 31.224 -9.565 1.00 95.16 ? 147 GLN I CG 1 ATOM 16197 C CD . GLN I 4 147 ? -7.391 32.029 -10.372 1.00 95.07 ? 147 GLN I CD 1 ATOM 16198 O OE1 . GLN I 4 147 ? -7.232 32.202 -11.580 1.00 101.27 ? 147 GLN I OE1 1 ATOM 16199 N NE2 . GLN I 4 147 ? -8.429 32.525 -9.708 1.00 101.52 ? 147 GLN I NE2 1 ATOM 16200 N N . TRP I 4 148 ? -4.142 32.408 -5.761 1.00 86.12 ? 148 TRP I N 1 ATOM 16201 C CA . TRP I 4 148 ? -3.947 33.126 -4.510 1.00 86.41 ? 148 TRP I CA 1 ATOM 16202 C C . TRP I 4 148 ? -4.540 34.533 -4.575 1.00 89.57 ? 148 TRP I C 1 ATOM 16203 O O . TRP I 4 148 ? -4.483 35.188 -5.616 1.00 91.88 ? 148 TRP I O 1 ATOM 16204 C CB . TRP I 4 148 ? -2.453 33.214 -4.174 1.00 85.87 ? 148 TRP I CB 1 ATOM 16205 C CG . TRP I 4 148 ? -1.855 31.944 -3.637 1.00 82.95 ? 148 TRP I CG 1 ATOM 16206 C CD1 . TRP I 4 148 ? -1.160 31.003 -4.341 1.00 81.77 ? 148 TRP I CD1 1 ATOM 16207 C CD2 . TRP I 4 148 ? -1.893 31.481 -2.282 1.00 81.18 ? 148 TRP I CD2 1 ATOM 16208 N NE1 . TRP I 4 148 ? -0.767 29.983 -3.510 1.00 79.39 ? 148 TRP I NE1 1 ATOM 16209 C CE2 . TRP I 4 148 ? -1.205 30.252 -2.240 1.00 78.98 ? 148 TRP I CE2 1 ATOM 16210 C CE3 . TRP I 4 148 ? -2.446 31.985 -1.101 1.00 81.51 ? 148 TRP I CE3 1 ATOM 16211 C CZ2 . TRP I 4 148 ? -1.055 29.521 -1.065 1.00 77.13 ? 148 TRP I CZ2 1 ATOM 16212 C CZ3 . TRP I 4 148 ? -2.296 31.256 0.064 1.00 79.66 ? 148 TRP I CZ3 1 ATOM 16213 C CH2 . TRP I 4 148 ? -1.606 30.038 0.074 1.00 77.50 ? 148 TRP I CH2 1 ATOM 16214 N N . LYS I 4 149 ? -5.101 34.991 -3.458 1.00 89.94 ? 149 LYS I N 1 ATOM 16215 C CA . LYS I 4 149 ? -5.642 36.349 -3.359 1.00 93.17 ? 149 LYS I CA 1 ATOM 16216 C C . LYS I 4 149 ? -5.242 37.049 -2.064 1.00 95.27 ? 149 LYS I C 1 ATOM 16217 O O . LYS I 4 149 ? -5.612 36.635 -0.965 1.00 94.17 ? 149 LYS I O 1 ATOM 16218 C CB . LYS I 4 149 ? -7.171 36.404 -3.486 1.00 94.36 ? 149 LYS I CB 1 ATOM 16219 C CG . LYS I 4 149 ? -7.741 36.364 -4.905 1.00 95.72 ? 149 LYS I CG 1 ATOM 16220 C CD . LYS I 4 149 ? -9.274 36.467 -4.864 1.00 100.02 ? 149 LYS I CD 1 ATOM 16221 C CE . LYS I 4 149 ? -9.877 36.770 -6.239 1.00 101.86 ? 149 LYS I CE 1 ATOM 16222 N NZ . LYS I 4 149 ? -10.018 35.576 -7.114 1.00 99.55 ? 149 LYS I NZ 1 ATOM 16223 N N . VAL I 4 150 ? -4.480 38.126 -2.235 1.00 95.73 ? 150 VAL I N 1 ATOM 16224 C CA . VAL I 4 150 ? -4.016 38.985 -1.156 1.00 96.73 ? 150 VAL I CA 1 ATOM 16225 C C . VAL I 4 150 ? -4.731 40.328 -1.269 1.00 100.55 ? 150 VAL I C 1 ATOM 16226 O O . VAL I 4 150 ? -4.411 41.120 -2.157 1.00 102.90 ? 150 VAL I O 1 ATOM 16227 C CB . VAL I 4 150 ? -2.499 39.213 -1.222 1.00 96.34 ? 150 VAL I CB 1 ATOM 16228 C CG1 . VAL I 4 150 ? -2.053 40.040 -0.055 1.00 97.23 ? 150 VAL I CG1 1 ATOM 16229 C CG2 . VAL I 4 150 ? -1.766 37.898 -1.251 1.00 93.03 ? 150 VAL I CG2 1 ATOM 16230 N N . ASP I 4 151 ? -5.692 40.567 -0.375 1.00 127.93 ? 151 ASP I N 1 ATOM 16231 C CA . ASP I 4 151 ? -6.580 41.734 -0.424 1.00 128.79 ? 151 ASP I CA 1 ATOM 16232 C C . ASP I 4 151 ? -7.330 41.817 -1.752 1.00 131.84 ? 151 ASP I C 1 ATOM 16233 O O . ASP I 4 151 ? -7.359 42.871 -2.396 1.00 135.80 ? 151 ASP I O 1 ATOM 16234 C CB . ASP I 4 151 ? -5.806 43.035 -0.173 1.00 128.93 ? 151 ASP I CB 1 ATOM 16235 C CG . ASP I 4 151 ? -5.348 43.163 1.258 1.00 126.57 ? 151 ASP I CG 1 ATOM 16236 O OD1 . ASP I 4 151 ? -5.818 42.373 2.102 0.94 125.10 ? 151 ASP I OD1 1 ATOM 16237 O OD2 . ASP I 4 151 ? -4.526 44.051 1.548 1.00 126.44 ? 151 ASP I OD2 1 ATOM 16238 N N . ASN I 4 152 ? -7.900 40.683 -2.159 1.00 132.68 ? 152 ASN I N 1 ATOM 16239 C CA . ASN I 4 152 ? -8.632 40.557 -3.418 1.00 134.43 ? 152 ASN I CA 1 ATOM 16240 C C . ASN I 4 152 ? -7.772 40.940 -4.609 1.00 134.36 ? 152 ASN I C 1 ATOM 16241 O O . ASN I 4 152 ? -8.243 41.592 -5.544 1.00 139.25 ? 152 ASN I O 1 ATOM 16242 C CB . ASN I 4 152 ? -9.894 41.424 -3.413 1.00 148.11 ? 152 ASN I CB 1 ATOM 16243 C CG . ASN I 4 152 ? -10.958 40.914 -2.458 1.00 142.35 ? 152 ASN I CG 1 ATOM 16244 O OD1 . ASN I 4 152 ? -11.658 39.940 -2.741 1.00 152.71 ? 152 ASN I OD1 1 ATOM 16245 N ND2 . ASN I 4 152 ? -11.082 41.572 -1.314 1.00 149.96 ? 152 ASN I ND2 1 ATOM 16246 N N . ALA I 4 153 ? -6.511 40.534 -4.587 1.00 129.19 ? 153 ALA I N 1 ATOM 16247 C CA . ALA I 4 153 ? -5.626 40.834 -5.707 1.00 129.11 ? 153 ALA I CA 1 ATOM 16248 C C . ALA I 4 153 ? -4.951 39.571 -6.204 1.00 124.17 ? 153 ALA I C 1 ATOM 16249 O O . ALA I 4 153 ? -4.162 38.992 -5.498 1.00 148.40 ? 153 ALA I O 1 ATOM 16250 C CB . ALA I 4 153 ? -4.583 41.854 -5.304 1.00 128.60 ? 153 ALA I CB 1 ATOM 16251 N N . LEU I 4 154 ? -5.226 39.160 -7.430 1.00 125.66 ? 154 LEU I N 1 ATOM 16252 C CA . LEU I 4 154 ? -4.629 37.943 -7.973 1.00 121.27 ? 154 LEU I CA 1 ATOM 16253 C C . LEU I 4 154 ? -3.085 38.009 -7.999 1.00 117.40 ? 154 LEU I C 1 ATOM 16254 O O . LEU I 4 154 ? -2.518 39.038 -8.356 1.00 119.64 ? 154 LEU I O 1 ATOM 16255 C CB . LEU I 4 154 ? -5.189 37.696 -9.377 1.00 124.49 ? 154 LEU I CB 1 ATOM 16256 C CG . LEU I 4 154 ? -5.004 36.325 -10.016 1.00 121.03 ? 154 LEU I CG 1 ATOM 16257 C CD1 . LEU I 4 154 ? -6.213 36.001 -10.875 1.00 125.09 ? 154 LEU I CD1 1 ATOM 16258 C CD2 . LEU I 4 154 ? -3.739 36.311 -10.851 1.00 121.70 ? 154 LEU I CD2 1 ATOM 16259 N N . GLN I 4 155 ? -2.419 36.918 -7.615 1.00 111.99 ? 155 GLN I N 1 ATOM 16260 C CA . GLN I 4 155 ? -0.957 36.860 -7.598 1.00 108.34 ? 155 GLN I CA 1 ATOM 16261 C C . GLN I 4 155 ? -0.448 36.060 -8.783 1.00 106.82 ? 155 GLN I C 1 ATOM 16262 O O . GLN I 4 155 ? -1.109 35.133 -9.246 1.00 106.45 ? 155 GLN I O 1 ATOM 16263 C CB . GLN I 4 155 ? -0.401 36.232 -6.314 1.00 103.52 ? 155 GLN I CB 1 ATOM 16264 C CG . GLN I 4 155 ? -0.744 36.949 -5.038 1.00 104.55 ? 155 GLN I CG 1 ATOM 16265 C CD . GLN I 4 155 ? -0.230 38.368 -5.012 1.00 118.21 ? 155 GLN I CD 1 ATOM 16266 O OE1 . GLN I 4 155 ? 0.949 38.621 -5.238 1.00 124.45 ? 155 GLN I OE1 1 ATOM 16267 N NE2 . GLN I 4 155 ? -1.128 39.310 -4.758 1.00 120.33 ? 155 GLN I NE2 1 ATOM 16268 N N . SER I 4 156 ? 0.726 36.428 -9.280 1.00 106.20 ? 156 SER I N 1 ATOM 16269 C CA . SER I 4 156 ? 1.340 35.683 -10.363 1.00 104.73 ? 156 SER I CA 1 ATOM 16270 C C . SER I 4 156 ? 2.853 35.760 -10.256 1.00 101.95 ? 156 SER I C 1 ATOM 16271 O O . SER I 4 156 ? 3.415 36.791 -9.886 1.00 106.29 ? 156 SER I O 1 ATOM 16272 C CB . SER I 4 156 ? 0.868 36.208 -11.719 1.00 109.73 ? 156 SER I CB 1 ATOM 16273 O OG . SER I 4 156 ? -0.507 35.928 -11.920 1.00 112.19 ? 156 SER I OG 1 ATOM 16274 N N . GLY I 4 157 ? 3.498 34.636 -10.546 1.00 98.19 ? 157 GLY I N 1 ATOM 16275 C CA . GLY I 4 157 ? 4.944 34.542 -10.531 1.00 95.64 ? 157 GLY I CA 1 ATOM 16276 C C . GLY I 4 157 ? 5.602 34.556 -9.161 1.00 92.47 ? 157 GLY I C 1 ATOM 16277 O O . GLY I 4 157 ? 6.782 34.884 -9.051 1.00 91.63 ? 157 GLY I O 1 ATOM 16278 N N . ASN I 4 158 ? 4.856 34.202 -8.117 1.00 91.02 ? 158 ASN I N 1 ATOM 16279 C CA . ASN I 4 158 ? 5.410 34.198 -6.766 1.00 88.36 ? 158 ASN I CA 1 ATOM 16280 C C . ASN I 4 158 ? 4.955 32.990 -5.949 1.00 100.92 ? 158 ASN I C 1 ATOM 16281 O O . ASN I 4 158 ? 5.011 33.002 -4.720 1.00 95.08 ? 158 ASN I O 1 ATOM 16282 C CB . ASN I 4 158 ? 5.061 35.503 -6.037 1.00 91.25 ? 158 ASN I CB 1 ATOM 16283 C CG . ASN I 4 158 ? 3.567 35.760 -5.966 1.00 104.31 ? 158 ASN I CG 1 ATOM 16284 O OD1 . ASN I 4 158 ? 2.772 35.082 -6.618 1.00 99.79 ? 158 ASN I OD1 1 ATOM 16285 N ND2 . ASN I 4 158 ? 3.179 36.753 -5.172 1.00 96.41 ? 158 ASN I ND2 1 ATOM 16286 N N . SER I 4 159 ? 4.499 31.950 -6.642 1.00 102.46 ? 159 SER I N 1 ATOM 16287 C CA . SER I 4 159 ? 4.032 30.736 -5.984 1.00 81.26 ? 159 SER I CA 1 ATOM 16288 C C . SER I 4 159 ? 4.414 29.485 -6.780 1.00 78.70 ? 159 SER I C 1 ATOM 16289 O O . SER I 4 159 ? 4.561 29.537 -8.001 1.00 79.93 ? 159 SER I O 1 ATOM 16290 C CB . SER I 4 159 ? 2.517 30.798 -5.764 1.00 83.71 ? 159 SER I CB 1 ATOM 16291 O OG . SER I 4 159 ? 1.802 30.602 -6.971 1.00 85.81 ? 159 SER I OG 1 ATOM 16292 N N . GLN I 4 160 ? 4.571 28.364 -6.078 1.00 75.40 ? 160 GLN I N 1 ATOM 16293 C CA . GLN I 4 160 ? 4.993 27.104 -6.693 1.00 72.75 ? 160 GLN I CA 1 ATOM 16294 C C . GLN I 4 160 ? 4.160 25.927 -6.193 1.00 71.24 ? 160 GLN I C 1 ATOM 16295 O O . GLN I 4 160 ? 3.887 25.816 -4.998 1.00 70.63 ? 160 GLN I O 1 ATOM 16296 C CB . GLN I 4 160 ? 6.475 26.836 -6.414 1.00 70.03 ? 160 GLN I CB 1 ATOM 16297 C CG . GLN I 4 160 ? 7.443 27.665 -7.241 1.00 87.20 ? 160 GLN I CG 1 ATOM 16298 C CD . GLN I 4 160 ? 8.890 27.267 -7.010 1.00 77.72 ? 160 GLN I CD 1 ATOM 16299 O OE1 . GLN I 4 160 ? 9.306 27.028 -5.876 1.00 74.77 ? 160 GLN I OE1 1 ATOM 16300 N NE2 . GLN I 4 160 ? 9.663 27.192 -8.087 1.00 78.50 ? 160 GLN I NE2 1 ATOM 16301 N N . GLU I 4 161 ? 3.761 25.049 -7.110 1.00 70.88 ? 161 GLU I N 1 ATOM 16302 C CA . GLU I 4 161 ? 2.945 23.893 -6.752 1.00 69.77 ? 161 GLU I CA 1 ATOM 16303 C C . GLU I 4 161 ? 3.728 22.583 -6.742 1.00 66.19 ? 161 GLU I C 1 ATOM 16304 O O . GLU I 4 161 ? 4.754 22.450 -7.408 1.00 64.89 ? 161 GLU I O 1 ATOM 16305 C CB . GLU I 4 161 ? 1.763 23.761 -7.714 1.00 72.28 ? 161 GLU I CB 1 ATOM 16306 C CG . GLU I 4 161 ? 0.636 24.737 -7.451 1.00 78.32 ? 161 GLU I CG 1 ATOM 16307 C CD . GLU I 4 161 ? -0.408 24.722 -8.549 1.00 86.70 ? 161 GLU I CD 1 ATOM 16308 O OE1 . GLU I 4 161 ? -1.201 25.683 -8.626 0.84 100.79 ? 161 GLU I OE1 1 ATOM 16309 O OE2 . GLU I 4 161 ? -0.438 23.747 -9.329 1.00 81.54 ? 161 GLU I OE2 1 ATOM 16310 N N . SER I 4 162 ? 3.219 21.619 -5.982 1.00 64.97 ? 162 SER I N 1 ATOM 16311 C CA . SER I 4 162 ? 3.791 20.279 -5.921 1.00 61.96 ? 162 SER I CA 1 ATOM 16312 C C . SER I 4 162 ? 2.681 19.239 -5.808 1.00 62.15 ? 162 SER I C 1 ATOM 16313 O O . SER I 4 162 ? 1.716 19.434 -5.070 1.00 63.88 ? 162 SER I O 1 ATOM 16314 C CB . SER I 4 162 ? 4.758 20.153 -4.744 1.00 59.99 ? 162 SER I CB 1 ATOM 16315 O OG . SER I 4 162 ? 5.602 19.026 -4.902 1.00 57.35 ? 162 SER I OG 1 ATOM 16316 N N . VAL I 4 163 ? 2.817 18.136 -6.538 1.00 60.61 ? 163 VAL I N 1 ATOM 16317 C CA . VAL I 4 163 ? 1.791 17.097 -6.543 1.00 60.92 ? 163 VAL I CA 1 ATOM 16318 C C . VAL I 4 163 ? 2.364 15.749 -6.126 1.00 58.13 ? 163 VAL I C 1 ATOM 16319 O O . VAL I 4 163 ? 3.469 15.392 -6.522 1.00 73.44 ? 163 VAL I O 1 ATOM 16320 C CB . VAL I 4 163 ? 1.147 16.934 -7.933 1.00 62.34 ? 163 VAL I CB 1 ATOM 16321 C CG1 . VAL I 4 163 ? -0.259 16.370 -7.801 1.00 64.21 ? 163 VAL I CG1 1 ATOM 16322 C CG2 . VAL I 4 163 ? 1.126 18.257 -8.678 1.00 64.71 ? 163 VAL I CG2 1 ATOM 16323 N N . THR I 4 164 ? 1.598 14.991 -5.349 1.00 58.83 ? 164 THR I N 1 ATOM 16324 C CA . THR I 4 164 ? 2.018 13.656 -4.945 1.00 59.19 ? 164 THR I CA 1 ATOM 16325 C C . THR I 4 164 ? 1.705 12.662 -6.051 1.00 58.09 ? 164 THR I C 1 ATOM 16326 O O . THR I 4 164 ? 0.946 12.965 -6.969 1.00 56.99 ? 164 THR I O 1 ATOM 16327 C CB . THR I 4 164 ? 1.325 13.197 -3.648 1.00 59.58 ? 164 THR I CB 1 ATOM 16328 O OG1 . THR I 4 164 ? -0.092 13.140 -3.853 1.00 58.31 ? 164 THR I OG1 1 ATOM 16329 C CG2 . THR I 4 164 ? 1.631 14.155 -2.510 1.00 60.99 ? 164 THR I CG2 1 ATOM 16330 N N . GLU I 4 165 ? 2.288 11.473 -5.967 1.00 58.77 ? 165 GLU I N 1 ATOM 16331 C CA . GLU I 4 165 ? 1.950 10.431 -6.922 1.00 69.86 ? 165 GLU I CA 1 ATOM 16332 C C . GLU I 4 165 ? 0.579 9.886 -6.551 1.00 56.79 ? 165 GLU I C 1 ATOM 16333 O O . GLU I 4 165 ? 0.096 10.119 -5.443 1.00 72.25 ? 165 GLU I O 1 ATOM 16334 C CB . GLU I 4 165 ? 3.004 9.320 -6.924 1.00 65.73 ? 165 GLU I CB 1 ATOM 16335 C CG . GLU I 4 165 ? 4.388 9.763 -7.396 1.00 75.65 ? 165 GLU I CG 1 ATOM 16336 C CD . GLU I 4 165 ? 4.569 9.636 -8.900 1.00 82.53 ? 165 GLU I CD 1 ATOM 16337 O OE1 . GLU I 4 165 ? 3.582 9.827 -9.642 1.00 80.70 ? 165 GLU I OE1 1 ATOM 16338 O OE2 . GLU I 4 165 ? 5.701 9.348 -9.343 0.87 85.83 ? 165 GLU I OE2 1 ATOM 16339 N N . GLN I 4 166 ? -0.047 9.167 -7.476 1.00 55.75 ? 166 GLN I N 1 ATOM 16340 C CA . GLN I 4 166 ? -1.349 8.568 -7.217 1.00 55.04 ? 166 GLN I CA 1 ATOM 16341 C C . GLN I 4 166 ? -1.223 7.616 -6.035 1.00 56.35 ? 166 GLN I C 1 ATOM 16342 O O . GLN I 4 166 ? -0.258 6.856 -5.955 1.00 68.60 ? 166 GLN I O 1 ATOM 16343 C CB . GLN I 4 166 ? -1.877 7.850 -8.458 1.00 54.06 ? 166 GLN I CB 1 ATOM 16344 C CG . GLN I 4 166 ? -3.379 7.668 -8.443 1.00 53.39 ? 166 GLN I CG 1 ATOM 16345 C CD . GLN I 4 166 ? -3.928 7.241 -9.786 1.00 52.61 ? 166 GLN I CD 1 ATOM 16346 O OE1 . GLN I 4 166 ? -3.192 7.139 -10.770 1.00 52.57 ? 166 GLN I OE1 1 ATOM 16347 N NE2 . GLN I 4 166 ? -5.242 7.055 -9.850 1.00 52.37 ? 166 GLN I NE2 1 ATOM 16348 N N . ASP I 4 167 ? -2.184 7.646 -5.117 1.00 56.71 ? 167 ASP I N 1 ATOM 16349 C CA . ASP I 4 167 ? -2.071 6.807 -3.933 1.00 58.65 ? 167 ASP I CA 1 ATOM 16350 C C . ASP I 4 167 ? -2.331 5.347 -4.283 1.00 58.93 ? 167 ASP I C 1 ATOM 16351 O O . ASP I 4 167 ? -3.093 5.038 -5.197 1.00 76.80 ? 167 ASP I O 1 ATOM 16352 C CB . ASP I 4 167 ? -3.054 7.287 -2.857 1.00 59.50 ? 167 ASP I CB 1 ATOM 16353 C CG . ASP I 4 167 ? -2.696 6.795 -1.465 1.00 62.26 ? 167 ASP I CG 1 ATOM 16354 O OD1 . ASP I 4 167 ? -1.608 7.150 -0.963 1.00 70.66 ? 167 ASP I OD1 1 ATOM 16355 O OD2 . ASP I 4 167 ? -3.513 6.066 -0.863 1.00 63.65 ? 167 ASP I OD2 1 ATOM 16356 N N . SER I 4 168 ? -1.682 4.455 -3.545 1.00 61.16 ? 168 SER I N 1 ATOM 16357 C CA . SER I 4 168 ? -1.751 3.025 -3.815 1.00 65.23 ? 168 SER I CA 1 ATOM 16358 C C . SER I 4 168 ? -3.074 2.440 -3.340 1.00 66.37 ? 168 SER I C 1 ATOM 16359 O O . SER I 4 168 ? -3.527 1.415 -3.849 1.00 67.97 ? 168 SER I O 1 ATOM 16360 C CB . SER I 4 168 ? -0.569 2.286 -3.175 1.00 76.61 ? 168 SER I CB 1 ATOM 16361 O OG . SER I 4 168 ? -0.618 2.337 -1.763 1.00 87.54 ? 168 SER I OG 1 ATOM 16362 N N . LYS I 4 169 ? -3.696 3.100 -2.367 1.00 67.16 ? 169 LYS I N 1 ATOM 16363 C CA . LYS I 4 169 ? -4.887 2.551 -1.740 1.00 73.03 ? 169 LYS I CA 1 ATOM 16364 C C . LYS I 4 169 ? -6.185 3.117 -2.312 1.00 69.58 ? 169 LYS I C 1 ATOM 16365 O O . LYS I 4 169 ? -7.011 2.362 -2.829 1.00 78.99 ? 169 LYS I O 1 ATOM 16366 C CB . LYS I 4 169 ? -4.826 2.834 -0.238 1.00 88.02 ? 169 LYS I CB 1 ATOM 16367 C CG . LYS I 4 169 ? -3.759 2.042 0.488 1.00 92.55 ? 169 LYS I CG 1 ATOM 16368 C CD . LYS I 4 169 ? -3.756 2.355 1.972 1.00 104.21 ? 169 LYS I CD 1 ATOM 16369 C CE . LYS I 4 169 ? -2.903 1.357 2.737 1.00 109.83 ? 169 LYS I CE 1 ATOM 16370 N NZ . LYS I 4 169 ? -2.863 1.670 4.188 1.00 114.04 ? 169 LYS I NZ 1 ATOM 16371 N N . ASP I 4 170 ? -6.373 4.431 -2.220 1.00 66.39 ? 170 ASP I N 1 ATOM 16372 C CA . ASP I 4 170 ? -7.594 5.057 -2.735 1.00 61.54 ? 170 ASP I CA 1 ATOM 16373 C C . ASP I 4 170 ? -7.435 5.688 -4.128 1.00 60.32 ? 170 ASP I C 1 ATOM 16374 O O . ASP I 4 170 ? -8.408 6.187 -4.693 1.00 63.18 ? 170 ASP I O 1 ATOM 16375 C CB . ASP I 4 170 ? -8.137 6.092 -1.737 1.00 62.52 ? 170 ASP I CB 1 ATOM 16376 C CG . ASP I 4 170 ? -7.216 7.278 -1.546 1.00 63.26 ? 170 ASP I CG 1 ATOM 16377 O OD1 . ASP I 4 170 ? -6.041 7.202 -1.950 0.62 63.70 ? 170 ASP I OD1 1 ATOM 16378 O OD2 . ASP I 4 170 ? -7.677 8.297 -0.988 0.83 65.58 ? 170 ASP I OD2 1 ATOM 16379 N N . SER I 4 171 ? -6.214 5.670 -4.663 1.00 57.36 ? 171 SER I N 1 ATOM 16380 C CA . SER I 4 171 ? -5.910 6.215 -5.995 1.00 55.44 ? 171 SER I CA 1 ATOM 16381 C C . SER I 4 171 ? -6.211 7.707 -6.161 1.00 54.96 ? 171 SER I C 1 ATOM 16382 O O . SER I 4 171 ? -6.639 8.140 -7.231 1.00 54.08 ? 171 SER I O 1 ATOM 16383 C CB . SER I 4 171 ? -6.659 5.431 -7.078 1.00 54.64 ? 171 SER I CB 1 ATOM 16384 O OG . SER I 4 171 ? -6.471 4.036 -6.923 1.00 55.35 ? 171 SER I OG 1 ATOM 16385 N N . THR I 4 172 ? -5.990 8.490 -5.110 1.00 55.92 ? 172 THR I N 1 ATOM 16386 C CA . THR I 4 172 ? -6.234 9.929 -5.183 1.00 55.84 ? 172 THR I CA 1 ATOM 16387 C C . THR I 4 172 ? -4.935 10.738 -5.201 1.00 55.61 ? 172 THR I C 1 ATOM 16388 O O . THR I 4 172 ? -3.848 10.192 -5.010 1.00 76.30 ? 172 THR I O 1 ATOM 16389 C CB . THR I 4 172 ? -7.098 10.406 -4.003 1.00 57.50 ? 172 THR I CB 1 ATOM 16390 O OG1 . THR I 4 172 ? -6.487 10.011 -2.769 1.00 76.66 ? 172 THR I OG1 1 ATOM 16391 C CG2 . THR I 4 172 ? -8.492 9.806 -4.091 1.00 81.04 ? 172 THR I CG2 1 ATOM 16392 N N . TYR I 4 173 ? -5.061 12.042 -5.439 1.00 55.65 ? 173 TYR I N 1 ATOM 16393 C CA . TYR I 4 173 ? -3.919 12.954 -5.437 1.00 55.79 ? 173 TYR I CA 1 ATOM 16394 C C . TYR I 4 173 ? -3.992 13.958 -4.293 1.00 57.03 ? 173 TYR I C 1 ATOM 16395 O O . TYR I 4 173 ? -5.045 14.159 -3.695 1.00 57.84 ? 173 TYR I O 1 ATOM 16396 C CB . TYR I 4 173 ? -3.825 13.715 -6.763 1.00 55.31 ? 173 TYR I CB 1 ATOM 16397 C CG . TYR I 4 173 ? -3.665 12.848 -7.987 1.00 54.45 ? 173 TYR I CG 1 ATOM 16398 C CD1 . TYR I 4 173 ? -2.413 12.393 -8.373 1.00 54.38 ? 173 TYR I CD1 1 ATOM 16399 C CD2 . TYR I 4 173 ? -4.759 12.499 -8.766 1.00 54.09 ? 173 TYR I CD2 1 ATOM 16400 C CE1 . TYR I 4 173 ? -2.253 11.606 -9.493 1.00 53.94 ? 173 TYR I CE1 1 ATOM 16401 C CE2 . TYR I 4 173 ? -4.609 11.709 -9.893 1.00 53.52 ? 173 TYR I CE2 1 ATOM 16402 C CZ . TYR I 4 173 ? -3.353 11.266 -10.250 1.00 53.42 ? 173 TYR I CZ 1 ATOM 16403 O OH . TYR I 4 173 ? -3.193 10.481 -11.367 1.00 53.18 ? 173 TYR I OH 1 ATOM 16404 N N . SER I 4 174 ? -2.863 14.596 -4.006 1.00 57.50 ? 174 SER I N 1 ATOM 16405 C CA . SER I 4 174 ? -2.803 15.679 -3.032 1.00 58.78 ? 174 SER I CA 1 ATOM 16406 C C . SER I 4 174 ? -1.886 16.772 -3.569 1.00 58.93 ? 174 SER I C 1 ATOM 16407 O O . SER I 4 174 ? -0.851 16.479 -4.166 1.00 58.62 ? 174 SER I O 1 ATOM 16408 C CB . SER I 4 174 ? -2.317 15.174 -1.672 1.00 60.09 ? 174 SER I CB 1 ATOM 16409 O OG . SER I 4 174 ? -3.334 14.439 -1.013 1.00 60.74 ? 174 SER I OG 1 ATOM 16410 N N . LEU I 4 175 ? -2.266 18.027 -3.356 1.00 59.81 ? 175 LEU I N 1 ATOM 16411 C CA . LEU I 4 175 ? -1.535 19.151 -3.930 1.00 60.34 ? 175 LEU I CA 1 ATOM 16412 C C . LEU I 4 175 ? -1.197 20.205 -2.880 1.00 61.87 ? 175 LEU I C 1 ATOM 16413 O O . LEU I 4 175 ? -1.961 20.420 -1.939 1.00 62.68 ? 175 LEU I O 1 ATOM 16414 C CB . LEU I 4 175 ? -2.360 19.782 -5.054 1.00 60.41 ? 175 LEU I CB 1 ATOM 16415 C CG . LEU I 4 175 ? -1.766 20.947 -5.844 1.00 61.50 ? 175 LEU I CG 1 ATOM 16416 C CD1 . LEU I 4 175 ? -1.259 20.466 -7.188 1.00 61.00 ? 175 LEU I CD1 1 ATOM 16417 C CD2 . LEU I 4 175 ? -2.795 22.045 -6.021 1.00 62.94 ? 175 LEU I CD2 1 ATOM 16418 N N . SER I 4 176 ? -0.056 20.867 -3.048 1.00 62.58 ? 176 SER I N 1 ATOM 16419 C CA . SER I 4 176 ? 0.343 21.937 -2.140 1.00 64.20 ? 176 SER I CA 1 ATOM 16420 C C . SER I 4 176 ? 0.937 23.131 -2.881 1.00 65.23 ? 176 SER I C 1 ATOM 16421 O O . SER I 4 176 ? 2.040 23.055 -3.420 1.00 78.13 ? 176 SER I O 1 ATOM 16422 C CB . SER I 4 176 ? 1.350 21.416 -1.112 1.00 64.91 ? 176 SER I CB 1 ATOM 16423 O OG . SER I 4 176 ? 2.543 20.982 -1.740 1.00 85.24 ? 176 SER I OG 1 ATOM 16424 N N . SER I 4 177 ? 0.194 24.233 -2.904 1.00 68.28 ? 177 SER I N 1 ATOM 16425 C CA . SER I 4 177 ? 0.685 25.485 -3.465 1.00 67.93 ? 177 SER I CA 1 ATOM 16426 C C . SER I 4 177 ? 1.339 26.310 -2.362 1.00 69.49 ? 177 SER I C 1 ATOM 16427 O O . SER I 4 177 ? 0.883 26.296 -1.219 1.00 69.78 ? 177 SER I O 1 ATOM 16428 C CB . SER I 4 177 ? -0.449 26.268 -4.130 1.00 68.90 ? 177 SER I CB 1 ATOM 16429 O OG . SER I 4 177 ? 0.053 27.371 -4.865 1.00 86.04 ? 177 SER I OG 1 ATOM 16430 N N . THR I 4 178 ? 2.406 27.026 -2.699 1.00 70.86 ? 178 THR I N 1 ATOM 16431 C CA . THR I 4 178 ? 3.135 27.801 -1.701 1.00 72.56 ? 178 THR I CA 1 ATOM 16432 C C . THR I 4 178 ? 3.453 29.206 -2.198 1.00 78.69 ? 178 THR I C 1 ATOM 16433 O O . THR I 4 178 ? 4.233 29.389 -3.131 1.00 75.62 ? 178 THR I O 1 ATOM 16434 C CB . THR I 4 178 ? 4.445 27.104 -1.292 1.00 72.63 ? 178 THR I CB 1 ATOM 16435 O OG1 . THR I 4 178 ? 4.150 25.803 -0.769 1.00 71.07 ? 178 THR I OG1 1 ATOM 16436 C CG2 . THR I 4 178 ? 5.177 27.915 -0.232 1.00 74.73 ? 178 THR I CG2 1 ATOM 16437 N N . LEU I 4 179 ? 2.847 30.192 -1.547 1.00 78.19 ? 179 LEU I N 1 ATOM 16438 C CA . LEU I 4 179 ? 3.054 31.595 -1.874 1.00 78.83 ? 179 LEU I CA 1 ATOM 16439 C C . LEU I 4 179 ? 4.216 32.142 -1.055 1.00 80.41 ? 179 LEU I C 1 ATOM 16440 O O . LEU I 4 179 ? 4.214 32.045 0.170 1.00 80.43 ? 179 LEU I O 1 ATOM 16441 C CB . LEU I 4 179 ? 1.774 32.395 -1.601 1.00 80.07 ? 179 LEU I CB 1 ATOM 16442 C CG . LEU I 4 179 ? 1.787 33.911 -1.797 1.00 83.28 ? 179 LEU I CG 1 ATOM 16443 C CD1 . LEU I 4 179 ? 2.079 34.244 -3.242 1.00 84.48 ? 179 LEU I CD1 1 ATOM 16444 C CD2 . LEU I 4 179 ? 0.466 34.530 -1.358 1.00 84.71 ? 179 LEU I CD2 1 ATOM 16445 N N . THR I 4 180 ? 5.206 32.720 -1.731 1.00 82.15 ? 180 THR I N 1 ATOM 16446 C CA . THR I 4 180 ? 6.398 33.215 -1.049 1.00 83.99 ? 180 THR I CA 1 ATOM 16447 C C . THR I 4 180 ? 6.517 34.728 -1.195 1.00 87.09 ? 180 THR I C 1 ATOM 16448 O O . THR I 4 180 ? 6.477 35.262 -2.304 1.00 88.50 ? 180 THR I O 1 ATOM 16449 C CB . THR I 4 180 ? 7.682 32.550 -1.590 1.00 84.14 ? 180 THR I CB 1 ATOM 16450 O OG1 . THR I 4 180 ? 7.604 31.131 -1.413 1.00 81.62 ? 180 THR I OG1 1 ATOM 16451 C CG2 . THR I 4 180 ? 8.912 33.081 -0.865 1.00 86.56 ? 180 THR I CG2 1 ATOM 16452 N N . LEU I 4 181 ? 6.677 35.408 -0.064 1.00 88.50 ? 181 LEU I N 1 ATOM 16453 C CA . LEU I 4 181 ? 6.763 36.862 -0.038 1.00 91.66 ? 181 LEU I CA 1 ATOM 16454 C C . LEU I 4 181 ? 7.811 37.321 0.966 1.00 93.51 ? 181 LEU I C 1 ATOM 16455 O O . LEU I 4 181 ? 8.183 36.574 1.870 1.00 92.42 ? 181 LEU I O 1 ATOM 16456 C CB . LEU I 4 181 ? 5.408 37.471 0.325 1.00 92.11 ? 181 LEU I CB 1 ATOM 16457 C CG . LEU I 4 181 ? 4.236 37.267 -0.634 1.00 91.27 ? 181 LEU I CG 1 ATOM 16458 C CD1 . LEU I 4 181 ? 2.944 37.766 -0.005 1.00 92.11 ? 181 LEU I CD1 1 ATOM 16459 C CD2 . LEU I 4 181 ? 4.498 37.966 -1.956 1.00 98.83 ? 181 LEU I CD2 1 ATOM 16460 N N . SER I 4 182 ? 8.287 38.550 0.807 1.00 96.70 ? 182 SER I N 1 ATOM 16461 C CA . SER I 4 182 ? 9.223 39.119 1.766 1.00 98.90 ? 182 SER I CA 1 ATOM 16462 C C . SER I 4 182 ? 8.453 39.547 3.010 1.00 99.17 ? 182 SER I C 1 ATOM 16463 O O . SER I 4 182 ? 7.239 39.735 2.953 1.00 98.58 ? 182 SER I O 1 ATOM 16464 C CB . SER I 4 182 ? 9.976 40.306 1.162 1.00 102.57 ? 182 SER I CB 1 ATOM 16465 O OG . SER I 4 182 ? 9.105 41.402 0.944 1.00 120.93 ? 182 SER I OG 1 ATOM 16466 N N . LYS I 4 183 ? 9.159 39.699 4.126 1.00 100.50 ? 183 LYS I N 1 ATOM 16467 C CA . LYS I 4 183 ? 8.549 40.151 5.371 1.00 101.42 ? 183 LYS I CA 1 ATOM 16468 C C . LYS I 4 183 ? 7.893 41.515 5.195 1.00 103.86 ? 183 LYS I C 1 ATOM 16469 O O . LYS I 4 183 ? 6.789 41.751 5.685 1.00 103.95 ? 183 LYS I O 1 ATOM 16470 C CB . LYS I 4 183 ? 9.594 40.193 6.489 1.00 103.23 ? 183 LYS I CB 1 ATOM 16471 C CG . LYS I 4 183 ? 9.030 40.440 7.875 1.00 111.58 ? 183 LYS I CG 1 ATOM 16472 C CD . LYS I 4 183 ? 10.157 40.540 8.888 1.00 113.41 ? 183 LYS I CD 1 ATOM 16473 C CE . LYS I 4 183 ? 9.633 40.771 10.294 1.00 118.32 ? 183 LYS I CE 1 ATOM 16474 N NZ . LYS I 4 183 ? 10.736 40.721 11.295 1.00 126.08 ? 183 LYS I NZ 1 ATOM 16475 N N . ALA I 4 184 ? 8.592 42.408 4.502 1.00 106.31 ? 184 ALA I N 1 ATOM 16476 C CA . ALA I 4 184 ? 8.080 43.741 4.200 1.00 109.27 ? 184 ALA I CA 1 ATOM 16477 C C . ALA I 4 184 ? 6.789 43.710 3.381 1.00 108.41 ? 184 ALA I C 1 ATOM 16478 O O . ALA I 4 184 ? 5.821 44.402 3.704 1.00 110.00 ? 184 ALA I O 1 ATOM 16479 C CB . ALA I 4 184 ? 9.138 44.546 3.471 1.00 114.07 ? 184 ALA I CB 1 ATOM 16480 N N . ASP I 4 185 ? 6.772 42.902 2.324 1.00 106.27 ? 185 ASP I N 1 ATOM 16481 C CA . ASP I 4 185 ? 5.579 42.790 1.484 1.00 105.64 ? 185 ASP I CA 1 ATOM 16482 C C . ASP I 4 185 ? 4.471 42.051 2.207 1.00 106.77 ? 185 ASP I C 1 ATOM 16483 O O . ASP I 4 185 ? 3.297 42.352 2.025 1.00 104.03 ? 185 ASP I O 1 ATOM 16484 C CB . ASP I 4 185 ? 5.896 42.079 0.166 1.00 114.19 ? 185 ASP I CB 1 ATOM 16485 C CG . ASP I 4 185 ? 6.897 42.837 -0.679 1.00 115.02 ? 185 ASP I CG 1 ATOM 16486 O OD1 . ASP I 4 185 ? 6.834 44.083 -0.682 1.00 122.36 ? 185 ASP I OD1 1 ATOM 16487 O OD2 . ASP I 4 185 ? 7.753 42.195 -1.338 1.00 123.85 ? 185 ASP I OD2 1 ATOM 16488 N N . TYR I 4 186 ? 4.855 41.073 3.019 1.00 108.73 ? 186 TYR I N 1 ATOM 16489 C CA . TYR I 4 186 ? 3.874 40.323 3.798 1.00 98.84 ? 186 TYR I CA 1 ATOM 16490 C C . TYR I 4 186 ? 3.238 41.251 4.855 1.00 106.78 ? 186 TYR I C 1 ATOM 16491 O O . TYR I 4 186 ? 2.065 41.114 5.111 1.00 105.47 ? 186 TYR I O 1 ATOM 16492 C CB . TYR I 4 186 ? 4.494 39.104 4.469 1.00 96.35 ? 186 TYR I CB 1 ATOM 16493 C CG . TYR I 4 186 ? 3.530 38.323 5.340 1.00 95.01 ? 186 TYR I CG 1 ATOM 16494 C CD1 . TYR I 4 186 ? 2.408 37.701 4.803 1.00 93.29 ? 186 TYR I CD1 1 ATOM 16495 C CD2 . TYR I 4 186 ? 3.747 38.212 6.703 1.00 95.93 ? 186 TYR I CD2 1 ATOM 16496 C CE1 . TYR I 4 186 ? 1.519 37.001 5.612 1.00 92.57 ? 186 TYR I CE1 1 ATOM 16497 C CE2 . TYR I 4 186 ? 2.878 37.519 7.512 1.00 95.37 ? 186 TYR I CE2 1 ATOM 16498 C CZ . TYR I 4 186 ? 1.758 36.913 6.966 1.00 93.69 ? 186 TYR I CZ 1 ATOM 16499 O OH . TYR I 4 186 ? 0.886 36.214 7.781 1.00 93.57 ? 186 TYR I OH 1 ATOM 16500 N N . GLU I 4 187 ? 3.998 42.162 5.452 1.00 106.27 ? 187 GLU I N 1 ATOM 16501 C CA . GLU I 4 187 ? 3.402 43.042 6.424 1.00 109.00 ? 187 GLU I CA 1 ATOM 16502 C C . GLU I 4 187 ? 2.535 44.177 5.872 1.00 109.96 ? 187 GLU I C 1 ATOM 16503 O O . GLU I 4 187 ? 2.053 45.007 6.663 1.00 112.88 ? 187 GLU I O 1 ATOM 16504 C CB . GLU I 4 187 ? 4.484 43.582 7.357 1.00 111.32 ? 187 GLU I CB 1 ATOM 16505 C CG . GLU I 4 187 ? 5.022 42.494 8.251 1.00 112.32 ? 187 GLU I CG 1 ATOM 16506 C CD . GLU I 4 187 ? 3.981 42.112 9.284 1.00 114.48 ? 187 GLU I CD 1 ATOM 16507 O OE1 . GLU I 4 187 ? 3.233 43.026 9.725 1.00 120.45 ? 187 GLU I OE1 1 ATOM 16508 O OE2 . GLU I 4 187 ? 3.855 40.906 9.578 0.57 117.45 ? 187 GLU I OE2 1 ATOM 16509 N N . LYS I 4 188 ? 2.464 44.349 4.548 1.00 110.07 ? 188 LYS I N 1 ATOM 16510 C CA . LYS I 4 188 ? 1.612 45.414 3.992 1.00 113.60 ? 188 LYS I CA 1 ATOM 16511 C C . LYS I 4 188 ? 0.111 45.098 3.865 1.00 113.59 ? 188 LYS I C 1 ATOM 16512 O O . LYS I 4 188 ? -0.743 45.989 4.031 1.00 117.21 ? 188 LYS I O 1 ATOM 16513 C CB . LYS I 4 188 ? 2.082 45.902 2.602 1.00 115.06 ? 188 LYS I CB 1 ATOM 16514 C CG . LYS I 4 188 ? 3.303 46.803 2.650 1.00 117.56 ? 188 LYS I CG 1 ATOM 16515 C CD . LYS I 4 188 ? 3.548 47.602 1.373 1.00 120.76 ? 188 LYS I CD 1 ATOM 16516 C CE . LYS I 4 188 ? 4.120 46.670 0.323 1.00 128.54 ? 188 LYS I CE 1 ATOM 16517 N NZ . LYS I 4 188 ? 5.591 46.674 0.394 1.00 118.14 ? 188 LYS I NZ 1 ATOM 16518 N N . HIS I 4 189 ? -0.215 43.839 3.607 1.00 109.91 ? 189 HIS I N 1 ATOM 16519 C CA . HIS I 4 189 ? -1.590 43.455 3.333 1.00 109.94 ? 189 HIS I CA 1 ATOM 16520 C C . HIS I 4 189 ? -2.172 42.619 4.452 1.00 108.29 ? 189 HIS I C 1 ATOM 16521 O O . HIS I 4 189 ? -1.436 42.019 5.249 1.00 106.18 ? 189 HIS I O 1 ATOM 16522 C CB . HIS I 4 189 ? -1.697 42.674 2.032 1.00 107.62 ? 189 HIS I CB 1 ATOM 16523 C CG . HIS I 4 189 ? -1.012 43.321 0.881 1.00 109.23 ? 189 HIS I CG 1 ATOM 16524 N ND1 . HIS I 4 189 ? 0.349 43.210 0.675 1.00 107.94 ? 189 HIS I ND1 1 ATOM 16525 C CD2 . HIS I 4 189 ? -1.478 44.098 -0.127 1.00 112.64 ? 189 HIS I CD2 1 ATOM 16526 C CE1 . HIS I 4 189 ? 0.685 43.880 -0.405 1.00 110.40 ? 189 HIS I CE1 1 ATOM 16527 N NE2 . HIS I 4 189 ? -0.408 44.431 -0.915 1.00 113.31 ? 189 HIS I NE2 1 ATOM 16528 N N . LYS I 4 190 ? -3.503 42.626 4.519 1.00 109.94 ? 190 LYS I N 1 ATOM 16529 C CA . LYS I 4 190 ? -4.227 41.983 5.607 1.00 114.31 ? 190 LYS I CA 1 ATOM 16530 C C . LYS I 4 190 ? -4.793 40.590 5.297 1.00 106.31 ? 190 LYS I C 1 ATOM 16531 O O . LYS I 4 190 ? -4.407 39.614 5.937 1.00 112.70 ? 190 LYS I O 1 ATOM 16532 C CB . LYS I 4 190 ? -5.371 42.893 6.058 1.00 119.92 ? 190 LYS I CB 1 ATOM 16533 C CG . LYS I 4 190 ? -6.090 42.388 7.296 1.00 122.02 ? 190 LYS I CG 1 ATOM 16534 C CD . LYS I 4 190 ? -7.356 43.188 7.586 1.00 141.84 ? 190 LYS I CD 1 ATOM 16535 C CE . LYS I 4 190 ? -8.251 42.467 8.615 1.00 135.94 ? 190 LYS I CE 1 ATOM 16536 N NZ . LYS I 4 190 ? -9.587 43.076 8.729 1.00 145.35 ? 190 LYS I NZ 1 ATOM 16537 N N . VAL I 4 191 ? -5.696 40.493 4.323 1.00 106.87 ? 191 VAL I N 1 ATOM 16538 C CA . VAL I 4 191 ? -6.384 39.228 4.046 1.00 104.31 ? 191 VAL I CA 1 ATOM 16539 C C . VAL I 4 191 ? -5.655 38.364 3.023 1.00 100.27 ? 191 VAL I C 1 ATOM 16540 O O . VAL I 4 191 ? -5.300 38.827 1.939 1.00 100.65 ? 191 VAL I O 1 ATOM 16541 C CB . VAL I 4 191 ? -7.839 39.453 3.566 1.00 107.33 ? 191 VAL I CB 1 ATOM 16542 C CG1 . VAL I 4 191 ? -8.572 38.126 3.415 1.00 104.96 ? 191 VAL I CG1 1 ATOM 16543 C CG2 . VAL I 4 191 ? -8.580 40.373 4.523 1.00 112.04 ? 191 VAL I CG2 1 ATOM 16544 N N . TYR I 4 192 ? -5.441 37.104 3.390 1.00 109.14 ? 192 TYR I N 1 ATOM 16545 C CA . TYR I 4 192 ? -4.777 36.127 2.532 1.00 93.09 ? 192 TYR I CA 1 ATOM 16546 C C . TYR I 4 192 ? -5.690 34.931 2.269 1.00 91.27 ? 192 TYR I C 1 ATOM 16547 O O . TYR I 4 192 ? -6.300 34.391 3.195 1.00 91.49 ? 192 TYR I O 1 ATOM 16548 C CB . TYR I 4 192 ? -3.463 35.656 3.165 1.00 90.85 ? 192 TYR I CB 1 ATOM 16549 C CG . TYR I 4 192 ? -2.354 36.682 3.121 1.00 92.17 ? 192 TYR I CG 1 ATOM 16550 C CD1 . TYR I 4 192 ? -1.469 36.715 2.056 1.00 91.10 ? 192 TYR I CD1 1 ATOM 16551 C CD2 . TYR I 4 192 ? -2.192 37.617 4.136 1.00 94.84 ? 192 TYR I CD2 1 ATOM 16552 C CE1 . TYR I 4 192 ? -0.454 37.647 1.997 1.00 92.72 ? 192 TYR I CE1 1 ATOM 16553 C CE2 . TYR I 4 192 ? -1.176 38.558 4.086 1.00 112.87 ? 192 TYR I CE2 1 ATOM 16554 C CZ . TYR I 4 192 ? -0.310 38.567 3.010 1.00 95.36 ? 192 TYR I CZ 1 ATOM 16555 O OH . TYR I 4 192 ? 0.704 39.494 2.942 1.00 100.65 ? 192 TYR I OH 1 ATOM 16556 N N . ALA I 4 193 ? -5.779 34.522 1.005 1.00 89.83 ? 193 ALA I N 1 ATOM 16557 C CA . ALA I 4 193 ? -6.682 33.442 0.618 1.00 88.38 ? 193 ALA I CA 1 ATOM 16558 C C . ALA I 4 193 ? -6.223 32.679 -0.613 1.00 85.59 ? 193 ALA I C 1 ATOM 16559 O O . ALA I 4 193 ? -5.493 33.199 -1.460 1.00 85.78 ? 193 ALA I O 1 ATOM 16560 C CB . ALA I 4 193 ? -8.074 33.991 0.375 1.00 91.83 ? 193 ALA I CB 1 ATOM 16561 N N . CYS I 4 194 ? -6.667 31.431 -0.700 1.00 83.34 ? 194 CYS I N 1 ATOM 16562 C CA . CYS I 4 194 ? -6.415 30.609 -1.879 1.00 80.94 ? 194 CYS I CA 1 ATOM 16563 C C . CYS I 4 194 ? -7.739 30.053 -2.413 1.00 81.43 ? 194 CYS I C 1 ATOM 16564 O O . CYS I 4 194 ? -8.458 29.350 -1.706 1.00 81.15 ? 194 CYS I O 1 ATOM 16565 C CB . CYS I 4 194 ? -5.415 29.485 -1.562 1.00 90.79 ? 194 CYS I CB 1 ATOM 16566 S SG . CYS I 4 194 ? -6.029 28.103 -0.562 0.71 75.97 ? 194 CYS I SG 1 ATOM 16567 N N . GLU I 4 195 ? -8.077 30.396 -3.651 1.00 82.69 ? 195 GLU I N 1 ATOM 16568 C CA . GLU I 4 195 ? -9.328 29.932 -4.244 1.00 83.69 ? 195 GLU I CA 1 ATOM 16569 C C . GLU I 4 195 ? -9.106 28.683 -5.102 1.00 80.55 ? 195 GLU I C 1 ATOM 16570 O O . GLU I 4 195 ? -8.291 28.685 -6.026 1.00 79.59 ? 195 GLU I O 1 ATOM 16571 C CB . GLU I 4 195 ? -9.978 31.048 -5.066 1.00 87.83 ? 195 GLU I CB 1 ATOM 16572 C CG . GLU I 4 195 ? -11.356 30.700 -5.611 1.00 101.39 ? 195 GLU I CG 1 ATOM 16573 C CD . GLU I 4 195 ? -12.096 31.907 -6.163 1.00 98.21 ? 195 GLU I CD 1 ATOM 16574 O OE1 . GLU I 4 195 ? -12.131 32.954 -5.482 1.00 97.77 ? 195 GLU I OE1 1 ATOM 16575 O OE2 . GLU I 4 195 ? -12.646 31.807 -7.279 0.78 96.74 ? 195 GLU I OE2 1 ATOM 16576 N N . VAL I 4 196 ? -9.841 27.619 -4.792 1.00 79.34 ? 196 VAL I N 1 ATOM 16577 C CA . VAL I 4 196 ? -9.667 26.339 -5.468 1.00 76.40 ? 196 VAL I CA 1 ATOM 16578 C C . VAL I 4 196 ? -10.830 26.000 -6.401 1.00 77.80 ? 196 VAL I C 1 ATOM 16579 O O . VAL I 4 196 ? -11.992 26.188 -6.052 1.00 80.33 ? 196 VAL I O 1 ATOM 16580 C CB . VAL I 4 196 ? -9.503 25.202 -4.435 1.00 73.91 ? 196 VAL I CB 1 ATOM 16581 C CG1 . VAL I 4 196 ? -9.449 23.847 -5.123 1.00 71.29 ? 196 VAL I CG1 1 ATOM 16582 C CG2 . VAL I 4 196 ? -8.258 25.432 -3.595 1.00 72.71 ? 196 VAL I CG2 1 ATOM 16583 N N . THR I 4 197 ? -10.503 25.489 -7.586 1.00 76.50 ? 197 THR I N 1 ATOM 16584 C CA . THR I 4 197 ? -11.512 25.067 -8.552 1.00 77.80 ? 197 THR I CA 1 ATOM 16585 C C . THR I 4 197 ? -11.257 23.633 -9.008 1.00 79.64 ? 197 THR I C 1 ATOM 16586 O O . THR I 4 197 ? -10.175 23.312 -9.501 1.00 72.36 ? 197 THR I O 1 ATOM 16587 C CB . THR I 4 197 ? -11.542 25.990 -9.787 1.00 89.43 ? 197 THR I CB 1 ATOM 16588 O OG1 . THR I 4 197 ? -11.678 27.353 -9.365 1.00 100.33 ? 197 THR I OG1 1 ATOM 16589 C CG2 . THR I 4 197 ? -12.711 25.631 -10.692 1.00 86.93 ? 197 THR I CG2 1 ATOM 16590 N N . HIS I 4 198 ? -12.260 22.774 -8.842 1.00 75.63 ? 198 HIS I N 1 ATOM 16591 C CA . HIS I 4 198 ? -12.134 21.367 -9.205 1.00 73.56 ? 198 HIS I CA 1 ATOM 16592 C C . HIS I 4 198 ? -13.522 20.846 -9.583 1.00 75.03 ? 198 HIS I C 1 ATOM 16593 O O . HIS I 4 198 ? -14.524 21.325 -9.052 1.00 77.38 ? 198 HIS I O 1 ATOM 16594 C CB . HIS I 4 198 ? -11.534 20.576 -8.038 1.00 71.80 ? 198 HIS I CB 1 ATOM 16595 C CG . HIS I 4 198 ? -11.283 19.136 -8.340 1.00 70.42 ? 198 HIS I CG 1 ATOM 16596 N ND1 . HIS I 4 198 ? -12.224 18.147 -8.138 1.00 71.03 ? 198 HIS I ND1 1 ATOM 16597 C CD2 . HIS I 4 198 ? -10.185 18.509 -8.828 1.00 69.10 ? 198 HIS I CD2 1 ATOM 16598 C CE1 . HIS I 4 198 ? -11.720 16.981 -8.492 1.00 70.08 ? 198 HIS I CE1 1 ATOM 16599 N NE2 . HIS I 4 198 ? -10.481 17.174 -8.915 1.00 68.97 ? 198 HIS I NE2 1 ATOM 16600 N N . GLN I 4 199 ? -13.588 19.872 -10.490 1.00 74.14 ? 199 GLN I N 1 ATOM 16601 C CA . GLN I 4 199 ? -14.880 19.381 -10.991 1.00 75.76 ? 199 GLN I CA 1 ATOM 16602 C C . GLN I 4 199 ? -15.744 18.722 -9.912 1.00 104.93 ? 199 GLN I C 1 ATOM 16603 O O . GLN I 4 199 ? -16.957 18.585 -10.080 1.00 90.01 ? 199 GLN I O 1 ATOM 16604 C CB . GLN I 4 199 ? -14.690 18.426 -12.177 1.00 74.70 ? 199 GLN I CB 1 ATOM 16605 C CG . GLN I 4 199 ? -13.908 17.159 -11.917 1.00 72.45 ? 199 GLN I CG 1 ATOM 16606 C CD . GLN I 4 199 ? -14.083 16.153 -13.042 1.00 72.34 ? 199 GLN I CD 1 ATOM 16607 O OE1 . GLN I 4 199 ? -15.106 15.474 -13.132 0.87 73.32 ? 199 GLN I OE1 1 ATOM 16608 N NE2 . GLN I 4 199 ? -13.094 16.075 -13.925 1.00 71.62 ? 199 GLN I NE2 1 ATOM 16609 N N . GLY I 4 200 ? -15.119 18.298 -8.820 1.00 75.29 ? 200 GLY I N 1 ATOM 16610 C CA . GLY I 4 200 ? -15.850 17.712 -7.711 1.00 76.83 ? 200 GLY I CA 1 ATOM 16611 C C . GLY I 4 200 ? -16.668 18.764 -6.982 1.00 81.39 ? 200 GLY I C 1 ATOM 16612 O O . GLY I 4 200 ? -17.629 18.449 -6.282 1.00 84.01 ? 200 GLY I O 1 ATOM 16613 N N . LEU I 4 201 ? -16.271 20.022 -7.149 1.00 83.55 ? 201 LEU I N 1 ATOM 16614 C CA . LEU I 4 201 ? -16.951 21.168 -6.543 1.00 83.21 ? 201 LEU I CA 1 ATOM 16615 C C . LEU I 4 201 ? -17.998 21.809 -7.449 1.00 86.55 ? 201 LEU I C 1 ATOM 16616 O O . LEU I 4 201 ? -17.833 21.869 -8.667 1.00 89.83 ? 201 LEU I O 1 ATOM 16617 C CB . LEU I 4 201 ? -15.929 22.232 -6.133 1.00 82.32 ? 201 LEU I CB 1 ATOM 16618 C CG . LEU I 4 201 ? -15.005 22.006 -4.936 1.00 80.47 ? 201 LEU I CG 1 ATOM 16619 C CD1 . LEU I 4 201 ? -13.958 20.976 -5.232 1.00 91.13 ? 201 LEU I CD1 1 ATOM 16620 C CD2 . LEU I 4 201 ? -14.319 23.319 -4.650 1.00 80.82 ? 201 LEU I CD2 1 ATOM 16621 N N . ARG I 4 202 ? -19.081 22.280 -6.838 1.00 90.82 ? 202 ARG I N 1 ATOM 16622 C CA . ARG I 4 202 ? -20.129 22.994 -7.559 1.00 99.82 ? 202 ARG I CA 1 ATOM 16623 C C . ARG I 4 202 ? -19.722 24.452 -7.780 1.00 98.12 ? 202 ARG I C 1 ATOM 16624 O O . ARG I 4 202 ? -20.082 25.065 -8.786 1.00 99.85 ? 202 ARG I O 1 ATOM 16625 C CB . ARG I 4 202 ? -21.456 22.901 -6.794 1.00 107.62 ? 202 ARG I CB 1 ATOM 16626 C CG . ARG I 4 202 ? -21.502 23.694 -5.491 1.00 113.68 ? 202 ARG I CG 1 ATOM 16627 C CD . ARG I 4 202 ? -22.881 23.646 -4.852 1.00 125.77 ? 202 ARG I CD 1 ATOM 16628 N NE . ARG I 4 202 ? -22.962 24.469 -3.647 1.00 128.05 ? 202 ARG I NE 1 ATOM 16629 C CZ . ARG I 4 202 ? -22.523 24.095 -2.449 1.00 127.37 ? 202 ARG I CZ 1 ATOM 16630 N NH1 . ARG I 4 202 ? -21.957 22.907 -2.287 1.00 123.57 ? 202 ARG I NH1 1 ATOM 16631 N NH2 . ARG I 4 202 ? -22.644 24.913 -1.412 1.00 132.61 ? 202 ARG I NH2 1 ATOM 16632 N N . SER I 4 203 ? -18.967 24.995 -6.829 1.00 96.40 ? 203 SER I N 1 ATOM 16633 C CA . SER I 4 203 ? -18.460 26.362 -6.900 1.00 106.14 ? 203 SER I CA 1 ATOM 16634 C C . SER I 4 203 ? -17.046 26.410 -6.326 1.00 93.65 ? 203 SER I C 1 ATOM 16635 O O . SER I 4 203 ? -16.687 25.570 -5.500 1.00 90.74 ? 203 SER I O 1 ATOM 16636 C CB . SER I 4 203 ? -19.382 27.325 -6.147 1.00 112.72 ? 203 SER I CB 1 ATOM 16637 O OG . SER I 4 203 ? -19.902 26.725 -4.975 1.00 115.53 ? 203 SER I OG 1 ATOM 16638 N N . PRO I 4 204 ? -16.238 27.393 -6.753 1.00 93.90 ? 204 PRO I N 1 ATOM 16639 C CA . PRO I 4 204 ? -14.867 27.487 -6.236 1.00 90.33 ? 204 PRO I CA 1 ATOM 16640 C C . PRO I 4 204 ? -14.807 27.780 -4.736 1.00 90.91 ? 204 PRO I C 1 ATOM 16641 O O . PRO I 4 204 ? -15.309 28.811 -4.290 1.00 95.12 ? 204 PRO I O 1 ATOM 16642 C CB . PRO I 4 204 ? -14.267 28.649 -7.040 1.00 92.24 ? 204 PRO I CB 1 ATOM 16643 C CG . PRO I 4 204 ? -15.139 28.781 -8.246 1.00 95.50 ? 204 PRO I CG 1 ATOM 16644 C CD . PRO I 4 204 ? -16.508 28.412 -7.781 1.00 103.21 ? 204 PRO I CD 1 ATOM 16645 N N . VAL I 4 205 ? -14.195 26.874 -3.976 1.00 87.30 ? 205 VAL I N 1 ATOM 16646 C CA . VAL I 4 205 ? -14.042 27.043 -2.533 1.00 87.86 ? 205 VAL I CA 1 ATOM 16647 C C . VAL I 4 205 ? -12.838 27.927 -2.207 1.00 86.88 ? 205 VAL I C 1 ATOM 16648 O O . VAL I 4 205 ? -11.769 27.791 -2.804 1.00 83.95 ? 205 VAL I O 1 ATOM 16649 C CB . VAL I 4 205 ? -13.907 25.671 -1.817 1.00 85.36 ? 205 VAL I CB 1 ATOM 16650 C CG1 . VAL I 4 205 ? -13.400 25.829 -0.389 1.00 96.81 ? 205 VAL I CG1 1 ATOM 16651 C CG2 . VAL I 4 205 ? -15.236 24.928 -1.834 1.00 87.61 ? 205 VAL I CG2 1 ATOM 16652 N N . THR I 4 206 ? -13.030 28.828 -1.248 1.00 89.85 ? 206 THR I N 1 ATOM 16653 C CA . THR I 4 206 ? -12.020 29.802 -0.855 1.00 89.81 ? 206 THR I CA 1 ATOM 16654 C C . THR I 4 206 ? -11.761 29.699 0.659 1.00 89.79 ? 206 THR I C 1 ATOM 16655 O O . THR I 4 206 ? -12.660 29.943 1.459 1.00 93.32 ? 206 THR I O 1 ATOM 16656 C CB . THR I 4 206 ? -12.488 31.230 -1.251 1.00 97.84 ? 206 THR I CB 1 ATOM 16657 O OG1 . THR I 4 206 ? -13.052 31.195 -2.570 1.00 95.85 ? 206 THR I OG1 1 ATOM 16658 C CG2 . THR I 4 206 ? -11.348 32.233 -1.229 1.00 100.04 ? 206 THR I CG2 1 ATOM 16659 N N . LYS I 4 207 ? -10.536 29.339 1.047 1.00 86.42 ? 207 LYS I N 1 ATOM 16660 C CA . LYS I 4 207 ? -10.158 29.269 2.464 1.00 86.65 ? 207 LYS I CA 1 ATOM 16661 C C . LYS I 4 207 ? -9.279 30.461 2.817 1.00 87.41 ? 207 LYS I C 1 ATOM 16662 O O . LYS I 4 207 ? -8.294 30.709 2.128 1.00 88.51 ? 207 LYS I O 1 ATOM 16663 C CB . LYS I 4 207 ? -9.408 27.968 2.757 1.00 83.24 ? 207 LYS I CB 1 ATOM 16664 C CG . LYS I 4 207 ? -10.295 26.750 2.863 1.00 83.50 ? 207 LYS I CG 1 ATOM 16665 C CD . LYS I 4 207 ? -10.934 26.652 4.231 1.00 91.46 ? 207 LYS I CD 1 ATOM 16666 C CE . LYS I 4 207 ? -11.772 25.388 4.343 1.00 91.89 ? 207 LYS I CE 1 ATOM 16667 N NZ . LYS I 4 207 ? -13.171 25.588 3.871 1.00 102.72 ? 207 LYS I NZ 1 ATOM 16668 N N . SER I 4 208 ? -9.598 31.202 3.871 1.00 90.64 ? 208 SER I N 1 ATOM 16669 C CA . SER I 4 208 ? -8.822 32.412 4.121 1.00 91.82 ? 208 SER I CA 1 ATOM 16670 C C . SER I 4 208 ? -8.427 32.670 5.565 1.00 92.95 ? 208 SER I C 1 ATOM 16671 O O . SER I 4 208 ? -8.911 32.018 6.491 1.00 99.61 ? 208 SER I O 1 ATOM 16672 C CB . SER I 4 208 ? -9.601 33.626 3.611 1.00 96.33 ? 208 SER I CB 1 ATOM 16673 O OG . SER I 4 208 ? -10.722 33.888 4.437 1.00 100.67 ? 208 SER I OG 1 ATOM 16674 N N . PHE I 4 209 ? -7.533 33.641 5.718 1.00 93.39 ? 209 PHE I N 1 ATOM 16675 C CA . PHE I 4 209 ? -7.147 34.178 7.006 1.00 95.18 ? 209 PHE I CA 1 ATOM 16676 C C . PHE I 4 209 ? -6.673 35.596 6.754 1.00 97.48 ? 209 PHE I C 1 ATOM 16677 O O . PHE I 4 209 ? -6.203 35.937 5.653 1.00 101.25 ? 209 PHE I O 1 ATOM 16678 C CB . PHE I 4 209 ? -6.056 33.338 7.699 1.00 91.96 ? 209 PHE I CB 1 ATOM 16679 C CG . PHE I 4 209 ? -4.679 33.486 7.103 1.00 89.18 ? 209 PHE I CG 1 ATOM 16680 C CD1 . PHE I 4 209 ? -3.783 34.421 7.602 1.00 90.26 ? 209 PHE I CD1 1 ATOM 16681 C CD2 . PHE I 4 209 ? -4.270 32.669 6.069 1.00 85.97 ? 209 PHE I CD2 1 ATOM 16682 C CE1 . PHE I 4 209 ? -2.517 34.546 7.061 1.00 88.37 ? 209 PHE I CE1 1 ATOM 16683 C CE2 . PHE I 4 209 ? -3.008 32.785 5.527 1.00 84.22 ? 209 PHE I CE2 1 ATOM 16684 C CZ . PHE I 4 209 ? -2.127 33.724 6.020 1.00 85.50 ? 209 PHE I CZ 1 ATOM 16685 N N . ASN I 4 210 ? -6.802 36.418 7.784 1.00 104.44 ? 210 ASN I N 1 ATOM 16686 C CA . ASN I 4 210 ? -6.308 37.778 7.724 1.00 107.86 ? 210 ASN I CA 1 ATOM 16687 C C . ASN I 4 210 ? -5.042 37.787 8.469 1.00 107.80 ? 210 ASN I C 1 ATOM 16688 O O . ASN I 4 210 ? -4.789 36.859 9.205 1.00 107.39 ? 210 ASN I O 1 ATOM 16689 C CB . ASN I 4 210 ? -7.244 38.774 8.382 1.00 117.98 ? 210 ASN I CB 1 ATOM 16690 C CG . ASN I 4 210 ? -8.660 38.662 7.872 1.00 130.25 ? 210 ASN I CG 1 ATOM 16691 O OD1 . ASN I 4 210 ? -8.895 38.170 6.761 1.00 130.07 ? 210 ASN I OD1 1 ATOM 16692 N ND2 . ASN I 4 210 ? -9.625 39.101 8.691 1.00 133.71 ? 210 ASN I ND2 1 ATOM 16693 N N . ARG I 4 211 ? -4.183 38.763 8.267 1.00 104.05 ? 211 ARG I N 1 ATOM 16694 C CA . ARG I 4 211 ? -3.010 38.674 9.099 1.00 106.35 ? 211 ARG I CA 1 ATOM 16695 C C . ARG I 4 211 ? -3.133 39.339 10.480 1.00 104.49 ? 211 ARG I C 1 ATOM 16696 O O . ARG I 4 211 ? -3.533 40.504 10.615 1.00 110.78 ? 211 ARG I O 1 ATOM 16697 C CB . ARG I 4 211 ? -1.754 39.212 8.435 1.00 125.03 ? 211 ARG I CB 1 ATOM 16698 C CG . ARG I 4 211 ? -0.598 38.993 9.403 1.00 112.19 ? 211 ARG I CG 1 ATOM 16699 C CD . ARG I 4 211 ? 0.659 39.926 9.003 1.00 128.36 ? 211 ARG I CD 1 ATOM 16700 N NE . ARG I 4 211 ? 0.305 41.275 9.280 1.00 138.70 ? 211 ARG I NE 1 ATOM 16701 C CZ . ARG I 4 211 ? 0.243 42.185 8.301 1.00 133.02 ? 211 ARG I CZ 1 ATOM 16702 N NH1 . ARG I 4 211 ? 0.424 41.966 6.937 1.00 133.38 ? 211 ARG I NH1 1 ATOM 16703 N NH2 . ARG I 4 211 ? -0.096 43.396 8.603 1.00 136.16 ? 211 ARG I NH2 1 ATOM 16704 N N . GLY I 4 212 ? -2.692 38.595 11.489 1.00 114.93 ? 212 GLY I N 1 ATOM 16705 C CA . GLY I 4 212 ? -2.567 39.141 12.817 1.00 124.60 ? 212 GLY I CA 1 ATOM 16706 C C . GLY I 4 212 ? -3.594 38.635 13.774 1.00 122.66 ? 212 GLY I C 1 ATOM 16707 O O . GLY I 4 212 ? -3.365 38.645 14.976 1.00 127.15 ? 212 GLY I O 1 ATOM 16708 N N . GLU I 4 213 ? -4.723 38.183 13.248 1.00 127.90 ? 213 GLU I N 1 ATOM 16709 C CA . GLU I 4 213 ? -5.794 37.709 14.106 1.00 132.70 ? 213 GLU I CA 1 ATOM 16710 C C . GLU I 4 213 ? -5.772 36.183 14.182 1.00 127.59 ? 213 GLU I C 1 ATOM 16711 O O . GLU I 4 213 ? -5.177 35.514 13.335 1.00 129.77 ? 213 GLU I O 1 ATOM 16712 C CB . GLU I 4 213 ? -7.153 38.191 13.589 1.00 139.37 ? 213 GLU I CB 1 ATOM 16713 C CG . GLU I 4 213 ? -7.308 39.710 13.437 1.00 150.90 ? 213 GLU I CG 1 ATOM 16714 C CD . GLU I 4 213 ? -6.859 40.231 12.067 1.00 143.62 ? 213 GLU I CD 1 ATOM 16715 O OE1 . GLU I 4 213 ? -6.279 39.458 11.279 0.10 150.65 ? 213 GLU I OE1 1 ATOM 16716 O OE2 . GLU I 4 213 ? -7.097 41.416 11.791 1.00 148.27 ? 213 GLU I OE2 1 ATOM 16717 N N . CYS I 4 214 ? -6.421 35.639 15.207 1.00 133.10 ? 214 CYS I N 1 ATOM 16718 C CA . CYS I 4 214 ? -6.439 34.196 15.420 1.00 139.78 ? 214 CYS I CA 1 ATOM 16719 C C . CYS I 4 214 ? -7.504 33.522 14.559 1.00 140.53 ? 214 CYS I C 1 ATOM 16720 O O . CYS I 4 214 ? -7.320 33.374 13.353 1.00 136.85 ? 214 CYS I O 1 ATOM 16721 C CB . CYS I 4 214 ? -6.681 33.888 16.900 1.00 141.78 ? 214 CYS I CB 1 ATOM 16722 S SG . CYS I 4 214 ? -5.272 34.287 17.954 0.54 137.95 ? 214 CYS I SG 1 ATOM 16723 O OXT . CYS I 4 214 ? -8.569 33.128 15.032 1.00 141.95 ? 214 CYS I OXT 1 ATOM 16724 N N . GLN J 3 1 ? 8.659 41.329 -71.452 1.00 97.95 ? 1 GLN J N 1 ATOM 16725 C CA . GLN J 3 1 ? 8.481 40.939 -72.846 1.00 125.04 ? 1 GLN J CA 1 ATOM 16726 C C . GLN J 3 1 ? 9.786 40.407 -73.444 1.00 109.31 ? 1 GLN J C 1 ATOM 16727 O O . GLN J 3 1 ? 10.845 41.023 -73.318 1.00 92.18 ? 1 GLN J O 1 ATOM 16728 C CB . GLN J 3 1 ? 7.933 42.113 -73.676 1.00 114.55 ? 1 GLN J CB 1 ATOM 16729 C CG . GLN J 3 1 ? 8.875 43.301 -73.882 1.00 115.88 ? 1 GLN J CG 1 ATOM 16730 C CD . GLN J 3 1 ? 9.251 43.999 -72.589 1.00 125.47 ? 1 GLN J CD 1 ATOM 16731 O OE1 . GLN J 3 1 ? 8.479 44.013 -71.629 0.46 128.99 ? 1 GLN J OE1 1 ATOM 16732 N NE2 . GLN J 3 1 ? 10.446 44.577 -72.554 1.00 128.36 ? 1 GLN J NE2 1 ATOM 16733 N N . VAL J 3 2 ? 9.699 39.238 -74.069 1.00 84.97 ? 2 VAL J N 1 ATOM 16734 C CA . VAL J 3 2 ? 10.856 38.585 -74.674 1.00 81.37 ? 2 VAL J CA 1 ATOM 16735 C C . VAL J 3 2 ? 10.969 38.905 -76.167 1.00 80.18 ? 2 VAL J C 1 ATOM 16736 O O . VAL J 3 2 ? 9.980 38.842 -76.898 1.00 79.37 ? 2 VAL J O 1 ATOM 16737 C CB . VAL J 3 2 ? 10.795 37.057 -74.469 1.00 76.83 ? 2 VAL J CB 1 ATOM 16738 C CG1 . VAL J 3 2 ? 11.255 36.690 -73.067 1.00 85.13 ? 2 VAL J CG1 1 ATOM 16739 C CG2 . VAL J 3 2 ? 9.385 36.540 -74.729 1.00 76.11 ? 2 VAL J CG2 1 ATOM 16740 N N . GLN J 3 3 ? 12.174 39.253 -76.615 1.00 80.43 ? 3 GLN J N 1 ATOM 16741 C CA . GLN J 3 3 ? 12.385 39.692 -77.996 1.00 80.11 ? 3 GLN J CA 1 ATOM 16742 C C . GLN J 3 3 ? 13.709 39.230 -78.604 1.00 77.85 ? 3 GLN J C 1 ATOM 16743 O O . GLN J 3 3 ? 14.701 39.040 -77.900 1.00 78.13 ? 3 GLN J O 1 ATOM 16744 C CB . GLN J 3 3 ? 12.310 41.219 -78.085 1.00 94.48 ? 3 GLN J CB 1 ATOM 16745 C CG . GLN J 3 3 ? 10.966 41.760 -78.540 1.00 105.50 ? 3 GLN J CG 1 ATOM 16746 C CD . GLN J 3 3 ? 11.020 43.240 -78.875 1.00 97.70 ? 3 GLN J CD 1 ATOM 16747 O OE1 . GLN J 3 3 ? 12.000 43.726 -79.440 1.00 97.06 ? 3 GLN J OE1 1 ATOM 16748 N NE2 . GLN J 3 3 ? 9.965 43.965 -78.522 0.52 103.70 ? 3 GLN J NE2 1 ATOM 16749 N N . LEU J 3 4 ? 13.704 39.052 -79.923 1.00 75.99 ? 4 LEU J N 1 ATOM 16750 C CA . LEU J 3 4 ? 14.901 38.686 -80.675 1.00 74.33 ? 4 LEU J CA 1 ATOM 16751 C C . LEU J 3 4 ? 15.126 39.670 -81.822 1.00 76.60 ? 4 LEU J C 1 ATOM 16752 O O . LEU J 3 4 ? 14.520 39.539 -82.885 1.00 87.06 ? 4 LEU J O 1 ATOM 16753 C CB . LEU J 3 4 ? 14.787 37.263 -81.223 1.00 69.71 ? 4 LEU J CB 1 ATOM 16754 C CG . LEU J 3 4 ? 14.828 36.104 -80.228 1.00 67.13 ? 4 LEU J CG 1 ATOM 16755 C CD1 . LEU J 3 4 ? 14.584 34.791 -80.947 1.00 63.15 ? 4 LEU J CD1 1 ATOM 16756 C CD2 . LEU J 3 4 ? 16.155 36.069 -79.491 1.00 67.88 ? 4 LEU J CD2 1 ATOM 16757 N N . ALA J 3 5 ? 15.996 40.652 -81.605 1.00 80.12 ? 5 ALA J N 1 ATOM 16758 C CA . ALA J 3 5 ? 16.255 41.682 -82.608 1.00 82.93 ? 5 ALA J CA 1 ATOM 16759 C C . ALA J 3 5 ? 17.380 41.280 -83.560 1.00 81.50 ? 5 ALA J C 1 ATOM 16760 O O . ALA J 3 5 ? 18.525 41.108 -83.141 1.00 81.79 ? 5 ALA J O 1 ATOM 16761 C CB . ALA J 3 5 ? 16.583 43.003 -81.931 1.00 88.12 ? 5 ALA J CB 1 ATOM 16762 N N . GLN J 3 6 ? 17.046 41.132 -84.839 1.00 80.34 ? 6 GLN J N 1 ATOM 16763 C CA . GLN J 3 6 ? 18.021 40.751 -85.859 1.00 79.34 ? 6 GLN J CA 1 ATOM 16764 C C . GLN J 3 6 ? 18.659 41.952 -86.557 1.00 83.42 ? 6 GLN J C 1 ATOM 16765 O O . GLN J 3 6 ? 18.158 43.073 -86.475 1.00 86.85 ? 6 GLN J O 1 ATOM 16766 C CB . GLN J 3 6 ? 17.367 39.846 -86.906 1.00 76.21 ? 6 GLN J CB 1 ATOM 16767 C CG . GLN J 3 6 ? 16.999 38.466 -86.399 1.00 72.08 ? 6 GLN J CG 1 ATOM 16768 C CD . GLN J 3 6 ? 17.146 37.399 -87.465 1.00 69.37 ? 6 GLN J CD 1 ATOM 16769 O OE1 . GLN J 3 6 ? 16.207 36.659 -87.755 1.00 67.26 ? 6 GLN J OE1 1 ATOM 16770 N NE2 . GLN J 3 6 ? 18.335 37.310 -88.051 1.00 69.82 ? 6 GLN J NE2 1 ATOM 16771 N N . SER J 3 7 ? 19.769 41.698 -87.243 1.00 83.32 ? 7 SER J N 1 ATOM 16772 C CA . SER J 3 7 ? 20.473 42.720 -88.013 1.00 87.18 ? 7 SER J CA 1 ATOM 16773 C C . SER J 3 7 ? 19.761 43.033 -89.330 1.00 87.78 ? 7 SER J C 1 ATOM 16774 O O . SER J 3 7 ? 18.879 42.291 -89.757 1.00 88.28 ? 7 SER J O 1 ATOM 16775 C CB . SER J 3 7 ? 21.912 42.275 -88.287 1.00 87.09 ? 7 SER J CB 1 ATOM 16776 O OG . SER J 3 7 ? 21.943 41.133 -89.124 1.00 83.65 ? 7 SER J OG 1 ATOM 16777 N N . GLU J 3 8 ? 20.150 44.135 -89.968 1.00 91.87 ? 8 GLU J N 1 ATOM 16778 C CA . GLU J 3 8 ? 19.521 44.578 -91.214 1.00 93.27 ? 8 GLU J CA 1 ATOM 16779 C C . GLU J 3 8 ? 19.830 43.652 -92.387 1.00 91.03 ? 8 GLU J C 1 ATOM 16780 O O . GLU J 3 8 ? 20.778 42.868 -92.344 1.00 89.29 ? 8 GLU J O 1 ATOM 16781 C CB . GLU J 3 8 ? 19.957 46.006 -91.579 1.00 133.57 ? 8 GLU J CB 1 ATOM 16782 C CG . GLU J 3 8 ? 19.426 47.161 -90.713 1.00 118.52 ? 8 GLU J CG 1 ATOM 16783 C CD . GLU J 3 8 ? 19.097 46.787 -89.280 1.00 115.61 ? 8 GLU J CD 1 ATOM 16784 O OE1 . GLU J 3 8 ? 19.986 46.272 -88.570 1.00 116.44 ? 8 GLU J OE1 1 ATOM 16785 O OE2 . GLU J 3 8 ? 17.942 47.019 -88.863 1.00 117.40 ? 8 GLU J OE2 1 ATOM 16786 N N . ASN J 3 9 ? 19.009 43.754 -93.428 1.00 91.49 ? 9 ASN J N 1 ATOM 16787 C CA . ASN J 3 9 ? 19.154 42.954 -94.639 1.00 90.14 ? 9 ASN J CA 1 ATOM 16788 C C . ASN J 3 9 ? 20.479 43.227 -95.345 1.00 92.60 ? 9 ASN J C 1 ATOM 16789 O O . ASN J 3 9 ? 20.990 44.345 -95.301 1.00 110.26 ? 9 ASN J O 1 ATOM 16790 C CB . ASN J 3 9 ? 17.987 43.227 -95.590 1.00 91.26 ? 9 ASN J CB 1 ATOM 16791 C CG . ASN J 3 9 ? 16.649 42.826 -94.999 1.00 88.93 ? 9 ASN J CG 1 ATOM 16792 O OD1 . ASN J 3 9 ? 16.543 41.824 -94.292 0.64 93.88 ? 9 ASN J OD1 1 ATOM 16793 N ND2 . ASN J 3 9 ? 15.619 43.617 -95.279 1.00 91.32 ? 9 ASN J ND2 1 ATOM 16794 N N . GLU J 3 10 ? 21.033 42.205 -95.991 1.00 90.75 ? 10 GLU J N 1 ATOM 16795 C CA . GLU J 3 10 ? 22.342 42.326 -96.628 1.00 93.08 ? 10 GLU J CA 1 ATOM 16796 C C . GLU J 3 10 ? 22.335 41.975 -98.114 1.00 94.07 ? 10 GLU J C 1 ATOM 16797 O O . GLU J 3 10 ? 21.580 41.112 -98.559 1.00 91.72 ? 10 GLU J O 1 ATOM 16798 C CB . GLU J 3 10 ? 23.359 41.443 -95.906 1.00 98.41 ? 10 GLU J CB 1 ATOM 16799 C CG . GLU J 3 10 ? 23.650 41.881 -94.487 1.00 96.17 ? 10 GLU J CG 1 ATOM 16800 C CD . GLU J 3 10 ? 25.123 42.133 -94.254 1.00 100.91 ? 10 GLU J CD 1 ATOM 16801 O OE1 . GLU J 3 10 ? 25.879 41.149 -94.109 1.00 110.38 ? 10 GLU J OE1 1 ATOM 16802 O OE2 . GLU J 3 10 ? 25.528 43.315 -94.221 0.98 110.74 ? 10 GLU J OE2 1 ATOM 16803 N N . LEU J 3 11 ? 23.188 42.658 -98.871 1.00 97.99 ? 11 LEU J N 1 ATOM 16804 C CA . LEU J 3 11 ? 23.372 42.379 -100.290 1.00 99.73 ? 11 LEU J CA 1 ATOM 16805 C C . LEU J 3 11 ? 24.819 41.977 -100.567 1.00 100.88 ? 11 LEU J C 1 ATOM 16806 O O . LEU J 3 11 ? 25.743 42.743 -100.300 1.00 103.75 ? 11 LEU J O 1 ATOM 16807 C CB . LEU J 3 11 ? 22.984 43.594 -101.132 1.00 104.14 ? 11 LEU J CB 1 ATOM 16808 C CG . LEU J 3 11 ? 23.428 43.571 -102.593 1.00 107.33 ? 11 LEU J CG 1 ATOM 16809 C CD1 . LEU J 3 11 ? 22.886 42.341 -103.298 1.00 104.95 ? 11 LEU J CD1 1 ATOM 16810 C CD2 . LEU J 3 11 ? 22.977 44.840 -103.295 1.00 111.83 ? 11 LEU J CD2 1 ATOM 16811 N N . LYS J 3 12 ? 25.012 40.774 -101.097 1.00 99.00 ? 12 LYS J N 1 ATOM 16812 C CA . LYS J 3 12 ? 26.356 40.258 -101.333 1.00 100.04 ? 12 LYS J CA 1 ATOM 16813 C C . LYS J 3 12 ? 26.533 39.647 -102.722 1.00 108.38 ? 12 LYS J C 1 ATOM 16814 O O . LYS J 3 12 ? 25.565 39.379 -103.431 1.00 105.99 ? 12 LYS J O 1 ATOM 16815 C CB . LYS J 3 12 ? 26.712 39.224 -100.269 1.00 96.08 ? 12 LYS J CB 1 ATOM 16816 C CG . LYS J 3 12 ? 26.839 39.794 -98.869 1.00 95.23 ? 12 LYS J CG 1 ATOM 16817 C CD . LYS J 3 12 ? 28.150 40.530 -98.651 1.00 101.50 ? 12 LYS J CD 1 ATOM 16818 C CE . LYS J 3 12 ? 27.952 41.707 -97.707 1.00 106.28 ? 12 LYS J CE 1 ATOM 16819 N NZ . LYS J 3 12 ? 28.301 41.323 -96.306 1.00 98.11 ? 12 LYS J NZ 1 ATOM 16820 N N . LYS J 3 13 ? 27.792 39.441 -103.095 1.00 104.01 ? 13 LYS J N 1 ATOM 16821 C CA . LYS J 3 13 ? 28.165 38.866 -104.383 1.00 123.09 ? 13 LYS J CA 1 ATOM 16822 C C . LYS J 3 13 ? 28.568 37.400 -104.219 1.00 103.61 ? 13 LYS J C 1 ATOM 16823 O O . LYS J 3 13 ? 28.947 36.990 -103.120 1.00 100.82 ? 13 LYS J O 1 ATOM 16824 C CB . LYS J 3 13 ? 29.310 39.671 -105.003 1.00 111.59 ? 13 LYS J CB 1 ATOM 16825 C CG . LYS J 3 13 ? 28.954 41.115 -105.318 1.00 115.05 ? 13 LYS J CG 1 ATOM 16826 C CD . LYS J 3 13 ? 30.173 41.898 -105.784 1.00 120.35 ? 13 LYS J CD 1 ATOM 16827 C CE . LYS J 3 13 ? 30.551 41.552 -107.214 1.00 123.92 ? 13 LYS J CE 1 ATOM 16828 N NZ . LYS J 3 13 ? 31.888 42.099 -107.581 1.00 128.96 ? 13 LYS J NZ 1 ATOM 16829 N N . PRO J 3 14 ? 28.474 36.604 -105.303 1.00 111.34 ? 14 PRO J N 1 ATOM 16830 C CA . PRO J 3 14 ? 28.903 35.200 -105.236 1.00 102.84 ? 14 PRO J CA 1 ATOM 16831 C C . PRO J 3 14 ? 30.335 35.084 -104.727 1.00 103.86 ? 14 PRO J C 1 ATOM 16832 O O . PRO J 3 14 ? 31.206 35.859 -105.122 1.00 107.92 ? 14 PRO J O 1 ATOM 16833 C CB . PRO J 3 14 ? 28.781 34.720 -106.685 1.00 105.96 ? 14 PRO J CB 1 ATOM 16834 C CG . PRO J 3 14 ? 27.766 35.619 -107.292 1.00 107.52 ? 14 PRO J CG 1 ATOM 16835 C CD . PRO J 3 14 ? 27.935 36.953 -106.629 1.00 113.10 ? 14 PRO J CD 1 ATOM 16836 N N . GLY J 3 15 ? 30.561 34.113 -103.850 1.00 100.43 ? 15 GLY J N 1 ATOM 16837 C CA . GLY J 3 15 ? 31.796 34.037 -103.100 1.00 100.89 ? 15 GLY J CA 1 ATOM 16838 C C . GLY J 3 15 ? 31.516 34.809 -101.826 1.00 98.66 ? 15 GLY J C 1 ATOM 16839 O O . GLY J 3 15 ? 30.361 34.901 -101.415 1.00 133.54 ? 15 GLY J O 1 ATOM 16840 N N . ALA J 3 16 ? 32.553 35.368 -101.210 1.00 100.56 ? 16 ALA J N 1 ATOM 16841 C CA . ALA J 3 16 ? 32.407 36.195 -100.009 1.00 99.46 ? 16 ALA J CA 1 ATOM 16842 C C . ALA J 3 16 ? 31.661 35.488 -98.876 1.00 94.34 ? 16 ALA J C 1 ATOM 16843 O O . ALA J 3 16 ? 31.420 34.282 -98.929 1.00 91.60 ? 16 ALA J O 1 ATOM 16844 C CB . ALA J 3 16 ? 31.709 37.508 -100.356 1.00 101.40 ? 16 ALA J CB 1 ATOM 16845 N N . SER J 3 17 ? 31.329 36.245 -97.834 1.00 93.23 ? 17 SER J N 1 ATOM 16846 C CA . SER J 3 17 ? 30.611 35.698 -96.688 1.00 87.95 ? 17 SER J CA 1 ATOM 16847 C C . SER J 3 17 ? 29.716 36.732 -96.004 1.00 86.79 ? 17 SER J C 1 ATOM 16848 O O . SER J 3 17 ? 29.814 37.927 -96.273 1.00 90.26 ? 17 SER J O 1 ATOM 16849 C CB . SER J 3 17 ? 31.598 35.114 -95.678 1.00 86.87 ? 17 SER J CB 1 ATOM 16850 O OG . SER J 3 17 ? 32.315 36.142 -95.020 1.00 96.26 ? 17 SER J OG 1 ATOM 16851 N N . VAL J 3 18 ? 28.845 36.257 -95.118 1.00 82.34 ? 18 VAL J N 1 ATOM 16852 C CA . VAL J 3 18 ? 27.934 37.125 -94.375 1.00 81.16 ? 18 VAL J CA 1 ATOM 16853 C C . VAL J 3 18 ? 27.966 36.815 -92.884 1.00 77.79 ? 18 VAL J C 1 ATOM 16854 O O . VAL J 3 18 ? 28.223 35.680 -92.486 1.00 75.30 ? 18 VAL J O 1 ATOM 16855 C CB . VAL J 3 18 ? 26.479 36.986 -94.860 1.00 79.76 ? 18 VAL J CB 1 ATOM 16856 C CG1 . VAL J 3 18 ? 26.262 37.769 -96.130 1.00 84.00 ? 18 VAL J CG1 1 ATOM 16857 C CG2 . VAL J 3 18 ? 26.121 35.519 -95.055 1.00 78.50 ? 18 VAL J CG2 1 ATOM 16858 N N . LYS J 3 19 ? 27.706 37.828 -92.064 1.00 78.18 ? 19 LYS J N 1 ATOM 16859 C CA . LYS J 3 19 ? 27.605 37.635 -90.622 1.00 75.38 ? 19 LYS J CA 1 ATOM 16860 C C . LYS J 3 19 ? 26.333 38.277 -90.078 1.00 93.08 ? 19 LYS J C 1 ATOM 16861 O O . LYS J 3 19 ? 26.304 39.473 -89.789 1.00 96.71 ? 19 LYS J O 1 ATOM 16862 C CB . LYS J 3 19 ? 28.829 38.203 -89.903 1.00 77.84 ? 19 LYS J CB 1 ATOM 16863 C CG . LYS J 3 19 ? 28.942 37.752 -88.453 1.00 75.35 ? 19 LYS J CG 1 ATOM 16864 C CD . LYS J 3 19 ? 30.080 38.452 -87.725 1.00 118.41 ? 19 LYS J CD 1 ATOM 16865 C CE . LYS J 3 19 ? 31.427 37.852 -88.087 1.00 101.51 ? 19 LYS J CE 1 ATOM 16866 N NZ . LYS J 3 19 ? 31.554 36.450 -87.600 1.00 93.03 ? 19 LYS J NZ 1 ATOM 16867 N N . VAL J 3 20 ? 25.285 37.471 -89.941 1.00 70.85 ? 20 VAL J N 1 ATOM 16868 C CA . VAL J 3 20 ? 24.012 37.939 -89.405 1.00 69.83 ? 20 VAL J CA 1 ATOM 16869 C C . VAL J 3 20 ? 24.012 37.836 -87.883 1.00 67.74 ? 20 VAL J C 1 ATOM 16870 O O . VAL J 3 20 ? 24.380 36.802 -87.325 1.00 79.20 ? 20 VAL J O 1 ATOM 16871 C CB . VAL J 3 20 ? 22.828 37.134 -89.982 1.00 68.01 ? 20 VAL J CB 1 ATOM 16872 C CG1 . VAL J 3 20 ? 21.506 37.700 -89.488 1.00 67.83 ? 20 VAL J CG1 1 ATOM 16873 C CG2 . VAL J 3 20 ? 22.876 37.138 -91.502 1.00 70.42 ? 20 VAL J CG2 1 ATOM 16874 N N . SER J 3 21 ? 23.600 38.909 -87.216 1.00 69.04 ? 21 SER J N 1 ATOM 16875 C CA . SER J 3 21 ? 23.556 38.932 -85.758 1.00 67.69 ? 21 SER J CA 1 ATOM 16876 C C . SER J 3 21 ? 22.125 38.894 -85.233 1.00 66.08 ? 21 SER J C 1 ATOM 16877 O O . SER J 3 21 ? 21.179 39.184 -85.962 1.00 66.89 ? 21 SER J O 1 ATOM 16878 C CB . SER J 3 21 ? 24.271 40.174 -85.223 1.00 70.97 ? 21 SER J CB 1 ATOM 16879 O OG . SER J 3 21 ? 23.411 41.301 -85.237 1.00 78.20 ? 21 SER J OG 1 ATOM 16880 N N . CYS J 3 22 ? 21.979 38.533 -83.961 1.00 64.31 ? 22 CYS J N 1 ATOM 16881 C CA . CYS J 3 22 ? 20.666 38.433 -83.335 1.00 63.09 ? 22 CYS J CA 1 ATOM 16882 C C . CYS J 3 22 ? 20.751 38.777 -81.848 1.00 63.23 ? 22 CYS J C 1 ATOM 16883 O O . CYS J 3 22 ? 21.202 37.968 -81.039 1.00 61.55 ? 22 CYS J O 1 ATOM 16884 C CB . CYS J 3 22 ? 20.084 37.031 -83.532 1.00 60.19 ? 22 CYS J CB 1 ATOM 16885 S SG . CYS J 3 22 ? 18.421 36.789 -82.860 1.00 69.84 ? 22 CYS J SG 1 ATOM 16886 N N . LYS J 3 23 ? 20.318 39.984 -81.500 1.00 65.72 ? 23 LYS J N 1 ATOM 16887 C CA . LYS J 3 23 ? 20.369 40.467 -80.122 1.00 69.15 ? 23 LYS J CA 1 ATOM 16888 C C . LYS J 3 23 ? 19.203 39.919 -79.299 1.00 64.94 ? 23 LYS J C 1 ATOM 16889 O O . LYS J 3 23 ? 18.055 39.943 -79.742 1.00 64.97 ? 23 LYS J O 1 ATOM 16890 C CB . LYS J 3 23 ? 20.365 41.998 -80.096 1.00 79.91 ? 23 LYS J CB 1 ATOM 16891 C CG . LYS J 3 23 ? 20.313 42.606 -78.704 1.00 87.27 ? 23 LYS J CG 1 ATOM 16892 C CD . LYS J 3 23 ? 21.585 42.323 -77.922 1.00 87.53 ? 23 LYS J CD 1 ATOM 16893 C CE . LYS J 3 23 ? 21.732 43.282 -76.752 1.00 84.66 ? 23 LYS J CE 1 ATOM 16894 N NZ . LYS J 3 23 ? 22.210 44.625 -77.182 1.00 85.11 ? 23 LYS J NZ 1 ATOM 16895 N N . THR J 3 24 ? 19.507 39.429 -78.099 1.00 64.01 ? 24 THR J N 1 ATOM 16896 C CA . THR J 3 24 ? 18.500 38.833 -77.226 1.00 62.78 ? 24 THR J CA 1 ATOM 16897 C C . THR J 3 24 ? 17.988 39.819 -76.171 1.00 65.29 ? 24 THR J C 1 ATOM 16898 O O . THR J 3 24 ? 18.738 40.663 -75.682 1.00 67.60 ? 24 THR J O 1 ATOM 16899 C CB . THR J 3 24 ? 19.089 37.568 -76.537 1.00 62.71 ? 24 THR J CB 1 ATOM 16900 O OG1 . THR J 3 24 ? 18.846 36.419 -77.359 1.00 65.49 ? 24 THR J OG1 1 ATOM 16901 C CG2 . THR J 3 24 ? 18.497 37.331 -75.152 1.00 69.99 ? 24 THR J CG2 1 ATOM 16902 N N . SER J 3 25 ? 16.704 39.702 -75.830 1.00 65.36 ? 25 SER J N 1 ATOM 16903 C CA . SER J 3 25 ? 16.081 40.557 -74.824 1.00 68.01 ? 25 SER J CA 1 ATOM 16904 C C . SER J 3 25 ? 14.984 39.844 -74.031 1.00 67.41 ? 25 SER J C 1 ATOM 16905 O O . SER J 3 25 ? 14.289 38.973 -74.553 1.00 79.26 ? 25 SER J O 1 ATOM 16906 C CB . SER J 3 25 ? 15.500 41.809 -75.482 1.00 71.01 ? 25 SER J CB 1 ATOM 16907 O OG . SER J 3 25 ? 14.915 42.668 -74.518 1.00 74.07 ? 25 SER J OG 1 ATOM 16908 N N . GLY J 3 26 ? 14.835 40.231 -72.768 1.00 69.32 ? 26 GLY J N 1 ATOM 16909 C CA . GLY J 3 26 ? 13.812 39.689 -71.890 1.00 69.62 ? 26 GLY J CA 1 ATOM 16910 C C . GLY J 3 26 ? 14.026 38.316 -71.284 1.00 67.36 ? 26 GLY J C 1 ATOM 16911 O O . GLY J 3 26 ? 13.184 37.839 -70.524 1.00 68.03 ? 26 GLY J O 1 ATOM 16912 N N . TYR J 3 27 ? 15.144 37.675 -71.601 1.00 86.93 ? 27 TYR J N 1 ATOM 16913 C CA . TYR J 3 27 ? 15.459 36.391 -70.987 1.00 84.53 ? 27 TYR J CA 1 ATOM 16914 C C . TYR J 3 27 ? 16.966 36.239 -70.864 1.00 75.33 ? 27 TYR J C 1 ATOM 16915 O O . TYR J 3 27 ? 17.722 36.909 -71.569 1.00 81.49 ? 27 TYR J O 1 ATOM 16916 C CB . TYR J 3 27 ? 14.847 35.227 -71.783 1.00 61.39 ? 27 TYR J CB 1 ATOM 16917 C CG . TYR J 3 27 ? 15.507 34.918 -73.112 1.00 59.31 ? 27 TYR J CG 1 ATOM 16918 C CD1 . TYR J 3 27 ? 15.107 35.557 -74.277 1.00 59.42 ? 27 TYR J CD1 1 ATOM 16919 C CD2 . TYR J 3 27 ? 16.507 33.960 -73.204 1.00 57.70 ? 27 TYR J CD2 1 ATOM 16920 C CE1 . TYR J 3 27 ? 15.700 35.265 -75.493 1.00 57.91 ? 27 TYR J CE1 1 ATOM 16921 C CE2 . TYR J 3 27 ? 17.108 33.664 -74.410 1.00 56.19 ? 27 TYR J CE2 1 ATOM 16922 C CZ . TYR J 3 27 ? 16.701 34.318 -75.552 1.00 56.24 ? 27 TYR J CZ 1 ATOM 16923 O OH . TYR J 3 27 ? 17.298 34.022 -76.755 1.00 55.11 ? 27 TYR J OH 1 ATOM 16924 N N . THR J 3 28 ? 17.403 35.353 -69.977 1.00 70.29 ? 28 THR J N 1 ATOM 16925 C CA . THR J 3 28 ? 18.827 35.131 -69.788 1.00 95.43 ? 28 THR J CA 1 ATOM 16926 C C . THR J 3 28 ? 19.366 34.409 -71.010 1.00 60.95 ? 28 THR J C 1 ATOM 16927 O O . THR J 3 28 ? 18.870 33.350 -71.381 1.00 59.14 ? 28 THR J O 1 ATOM 16928 C CB . THR J 3 28 ? 19.130 34.315 -68.517 1.00 64.57 ? 28 THR J CB 1 ATOM 16929 O OG1 . THR J 3 28 ? 18.713 32.960 -68.708 1.00 62.76 ? 28 THR J OG1 1 ATOM 16930 C CG2 . THR J 3 28 ? 18.398 34.901 -67.320 1.00 67.13 ? 28 THR J CG2 1 ATOM 16931 N N . PHE J 3 29 ? 20.346 35.023 -71.664 1.00 81.79 ? 29 PHE J N 1 ATOM 16932 C CA . PHE J 3 29 ? 20.949 34.452 -72.860 1.00 59.57 ? 29 PHE J CA 1 ATOM 16933 C C . PHE J 3 29 ? 21.548 33.083 -72.560 1.00 58.86 ? 29 PHE J C 1 ATOM 16934 O O . PHE J 3 29 ? 21.382 32.140 -73.331 1.00 70.17 ? 29 PHE J O 1 ATOM 16935 C CB . PHE J 3 29 ? 22.011 35.393 -73.423 1.00 61.04 ? 29 PHE J CB 1 ATOM 16936 C CG . PHE J 3 29 ? 22.566 34.952 -74.738 1.00 59.70 ? 29 PHE J CG 1 ATOM 16937 C CD1 . PHE J 3 29 ? 21.824 35.087 -75.898 1.00 58.33 ? 29 PHE J CD1 1 ATOM 16938 C CD2 . PHE J 3 29 ? 23.829 34.400 -74.818 1.00 60.30 ? 29 PHE J CD2 1 ATOM 16939 C CE1 . PHE J 3 29 ? 22.335 34.681 -77.114 1.00 57.47 ? 29 PHE J CE1 1 ATOM 16940 C CE2 . PHE J 3 29 ? 24.342 33.992 -76.025 1.00 59.45 ? 29 PHE J CE2 1 ATOM 16941 C CZ . PHE J 3 29 ? 23.596 34.133 -77.177 1.00 57.97 ? 29 PHE J CZ 1 ATOM 16942 N N . THR J 3 30 ? 22.251 32.982 -71.437 1.00 64.84 ? 30 THR J N 1 ATOM 16943 C CA . THR J 3 30 ? 22.707 31.695 -70.924 1.00 61.03 ? 30 THR J CA 1 ATOM 16944 C C . THR J 3 30 ? 21.451 30.948 -70.456 1.00 120.84 ? 30 THR J C 1 ATOM 16945 O O . THR J 3 30 ? 20.409 31.575 -70.320 1.00 84.95 ? 30 THR J O 1 ATOM 16946 C CB . THR J 3 30 ? 23.731 31.887 -69.777 1.00 64.26 ? 30 THR J CB 1 ATOM 16947 O OG1 . THR J 3 30 ? 24.817 32.703 -70.234 1.00 65.72 ? 30 THR J OG1 1 ATOM 16948 C CG2 . THR J 3 30 ? 24.274 30.562 -69.274 1.00 88.40 ? 30 THR J CG2 1 ATOM 16949 N N . ARG J 3 31 ? 21.538 29.634 -70.232 1.00 59.94 ? 31 ARG J N 1 ATOM 16950 C CA . ARG J 3 31 ? 20.380 28.799 -69.871 1.00 81.75 ? 31 ARG J CA 1 ATOM 16951 C C . ARG J 3 31 ? 19.481 28.576 -71.098 1.00 57.10 ? 31 ARG J C 1 ATOM 16952 O O . ARG J 3 31 ? 18.387 28.025 -70.983 1.00 68.05 ? 31 ARG J O 1 ATOM 16953 C CB . ARG J 3 31 ? 19.571 29.425 -68.715 1.00 61.17 ? 31 ARG J CB 1 ATOM 16954 C CG . ARG J 3 31 ? 20.380 29.748 -67.450 1.00 64.12 ? 31 ARG J CG 1 ATOM 16955 C CD . ARG J 3 31 ? 19.487 30.349 -66.369 1.00 79.26 ? 31 ARG J CD 1 ATOM 16956 N NE . ARG J 3 31 ? 20.121 30.465 -65.057 1.00 78.82 ? 31 ARG J NE 1 ATOM 16957 C CZ . ARG J 3 31 ? 19.993 29.561 -64.094 1.00 87.32 ? 31 ARG J CZ 1 ATOM 16958 N NH1 . ARG J 3 31 ? 20.592 29.739 -62.923 1.00 92.98 ? 31 ARG J NH1 1 ATOM 16959 N NH2 . ARG J 3 31 ? 19.223 28.502 -64.294 1.00 86.08 ? 31 ARG J NH2 1 ATOM 16960 N N . PHE J 3 32 ? 19.945 29.004 -72.271 1.00 55.76 ? 32 PHE J N 1 ATOM 16961 C CA . PHE J 3 32 ? 19.209 28.766 -73.513 1.00 53.97 ? 32 PHE J CA 1 ATOM 16962 C C . PHE J 3 32 ? 20.112 28.504 -74.717 1.00 53.01 ? 32 PHE J C 1 ATOM 16963 O O . PHE J 3 32 ? 21.291 28.851 -74.715 1.00 53.74 ? 32 PHE J O 1 ATOM 16964 C CB . PHE J 3 32 ? 18.288 29.946 -73.831 1.00 53.84 ? 32 PHE J CB 1 ATOM 16965 C CG . PHE J 3 32 ? 16.958 29.879 -73.144 1.00 54.59 ? 32 PHE J CG 1 ATOM 16966 C CD1 . PHE J 3 32 ? 15.927 29.129 -73.682 1.00 54.13 ? 32 PHE J CD1 1 ATOM 16967 C CD2 . PHE J 3 32 ? 16.733 30.574 -71.970 1.00 56.27 ? 32 PHE J CD2 1 ATOM 16968 C CE1 . PHE J 3 32 ? 14.701 29.064 -73.057 1.00 55.40 ? 32 PHE J CE1 1 ATOM 16969 C CE2 . PHE J 3 32 ? 15.506 30.514 -71.339 1.00 57.42 ? 32 PHE J CE2 1 ATOM 16970 C CZ . PHE J 3 32 ? 14.489 29.757 -71.884 1.00 57.03 ? 32 PHE J CZ 1 ATOM 16971 N N . GLY J 3 33 ? 19.536 27.890 -75.747 1.00 48.35 ? 33 GLY J N 1 ATOM 16972 C CA . GLY J 3 33 ? 20.234 27.642 -76.995 1.00 46.96 ? 33 GLY J CA 1 ATOM 16973 C C . GLY J 3 33 ? 19.614 28.441 -78.124 1.00 46.90 ? 33 GLY J C 1 ATOM 16974 O O . GLY J 3 33 ? 18.513 28.971 -77.981 1.00 47.67 ? 33 GLY J O 1 ATOM 16975 N N . MET J 3 34 ? 20.317 28.529 -79.248 1.00 46.55 ? 34 MET J N 1 ATOM 16976 C CA . MET J 3 34 ? 19.842 29.309 -80.386 1.00 47.09 ? 34 MET J CA 1 ATOM 16977 C C . MET J 3 34 ? 19.953 28.514 -81.683 1.00 45.94 ? 34 MET J C 1 ATOM 16978 O O . MET J 3 34 ? 21.031 28.040 -82.037 1.00 45.81 ? 34 MET J O 1 ATOM 16979 C CB . MET J 3 34 ? 20.633 30.615 -80.501 1.00 49.34 ? 34 MET J CB 1 ATOM 16980 C CG . MET J 3 34 ? 20.113 31.583 -81.552 1.00 50.76 ? 34 MET J CG 1 ATOM 16981 S SD . MET J 3 34 ? 18.544 32.337 -81.086 0.78 52.08 ? 34 MET J SD 1 ATOM 16982 C CE . MET J 3 34 ? 19.099 33.594 -79.940 1.00 55.10 ? 34 MET J CE 1 ATOM 16983 N N . SER J 3 35 ? 18.836 28.377 -82.391 1.00 45.71 ? 35 SER J N 1 ATOM 16984 C CA . SER J 3 35 ? 18.828 27.702 -83.683 1.00 45.34 ? 35 SER J CA 1 ATOM 16985 C C . SER J 3 35 ? 18.674 28.701 -84.822 1.00 47.08 ? 35 SER J C 1 ATOM 16986 O O . SER J 3 35 ? 18.065 29.755 -84.660 1.00 48.46 ? 35 SER J O 1 ATOM 16987 C CB . SER J 3 35 ? 17.705 26.664 -83.741 1.00 44.56 ? 35 SER J CB 1 ATOM 16988 O OG . SER J 3 35 ? 18.165 25.387 -83.332 1.00 43.43 ? 35 SER J OG 1 ATOM 16989 N N . TRP J 3 36 ? 19.226 28.353 -85.978 1.00 47.57 ? 36 TRP J N 1 ATOM 16990 C CA . TRP J 3 36 ? 19.137 29.193 -87.165 1.00 49.76 ? 36 TRP J CA 1 ATOM 16991 C C . TRP J 3 36 ? 18.516 28.400 -88.309 1.00 50.15 ? 36 TRP J C 1 ATOM 16992 O O . TRP J 3 36 ? 19.009 27.330 -88.657 1.00 63.25 ? 36 TRP J O 1 ATOM 16993 C CB . TRP J 3 36 ? 20.527 29.695 -87.567 1.00 51.29 ? 36 TRP J CB 1 ATOM 16994 C CG . TRP J 3 36 ? 21.118 30.736 -86.660 1.00 52.22 ? 36 TRP J CG 1 ATOM 16995 C CD1 . TRP J 3 36 ? 21.871 30.516 -85.542 1.00 51.70 ? 36 TRP J CD1 1 ATOM 16996 C CD2 . TRP J 3 36 ? 21.062 32.157 -86.830 1.00 54.94 ? 36 TRP J CD2 1 ATOM 16997 N NE1 . TRP J 3 36 ? 22.256 31.712 -84.987 1.00 53.37 ? 36 TRP J NE1 1 ATOM 16998 C CE2 . TRP J 3 36 ? 21.775 32.735 -85.761 1.00 55.60 ? 36 TRP J CE2 1 ATOM 16999 C CE3 . TRP J 3 36 ? 20.466 32.998 -87.774 1.00 57.40 ? 36 TRP J CE3 1 ATOM 17000 C CZ2 . TRP J 3 36 ? 21.908 34.113 -85.610 1.00 58.68 ? 36 TRP J CZ2 1 ATOM 17001 C CZ3 . TRP J 3 36 ? 20.600 34.366 -87.623 1.00 60.40 ? 36 TRP J CZ3 1 ATOM 17002 C CH2 . TRP J 3 36 ? 21.315 34.910 -86.549 1.00 61.04 ? 36 TRP J CH2 1 ATOM 17003 N N . VAL J 3 37 ? 17.442 28.919 -88.898 1.00 51.74 ? 37 VAL J N 1 ATOM 17004 C CA . VAL J 3 37 ? 16.802 28.246 -90.027 1.00 52.92 ? 37 VAL J CA 1 ATOM 17005 C C . VAL J 3 37 ? 16.548 29.262 -91.139 1.00 56.18 ? 37 VAL J C 1 ATOM 17006 O O . VAL J 3 37 ? 16.339 30.446 -90.871 1.00 57.47 ? 37 VAL J O 1 ATOM 17007 C CB . VAL J 3 37 ? 15.468 27.540 -89.629 1.00 52.35 ? 37 VAL J CB 1 ATOM 17008 C CG1 . VAL J 3 37 ? 15.552 26.954 -88.224 1.00 49.77 ? 37 VAL J CG1 1 ATOM 17009 C CG2 . VAL J 3 37 ? 14.285 28.483 -89.743 1.00 54.54 ? 37 VAL J CG2 1 ATOM 17010 N N . ARG J 3 38 ? 16.604 28.809 -92.388 1.00 58.06 ? 38 ARG J N 1 ATOM 17011 C CA . ARG J 3 38 ? 16.408 29.710 -93.520 1.00 61.79 ? 38 ARG J CA 1 ATOM 17012 C C . ARG J 3 38 ? 15.258 29.283 -94.425 1.00 64.11 ? 38 ARG J C 1 ATOM 17013 O O . ARG J 3 38 ? 14.843 28.125 -94.422 1.00 73.83 ? 38 ARG J O 1 ATOM 17014 C CB . ARG J 3 38 ? 17.692 29.824 -94.343 1.00 63.51 ? 38 ARG J CB 1 ATOM 17015 C CG . ARG J 3 38 ? 18.043 28.583 -95.143 1.00 63.96 ? 38 ARG J CG 1 ATOM 17016 C CD . ARG J 3 38 ? 19.330 28.803 -95.919 1.00 66.42 ? 38 ARG J CD 1 ATOM 17017 N NE . ARG J 3 38 ? 19.521 27.815 -96.975 1.00 68.50 ? 38 ARG J NE 1 ATOM 17018 C CZ . ARG J 3 38 ? 20.551 27.818 -97.815 1.00 79.91 ? 38 ARG J CZ 1 ATOM 17019 N NH1 . ARG J 3 38 ? 21.479 28.760 -97.720 1.00 77.07 ? 38 ARG J NH1 1 ATOM 17020 N NH2 . ARG J 3 38 ? 20.653 26.883 -98.748 1.00 73.98 ? 38 ARG J NH2 1 ATOM 17021 N N . GLN J 3 39 ? 14.752 30.236 -95.203 1.00 67.79 ? 39 GLN J N 1 ATOM 17022 C CA . GLN J 3 39 ? 13.651 29.983 -96.123 1.00 71.00 ? 39 GLN J CA 1 ATOM 17023 C C . GLN J 3 39 ? 13.867 30.684 -97.462 1.00 75.70 ? 39 GLN J C 1 ATOM 17024 O O . GLN J 3 39 ? 13.797 31.910 -97.547 1.00 78.05 ? 39 GLN J O 1 ATOM 17025 C CB . GLN J 3 39 ? 12.327 30.438 -95.505 1.00 71.63 ? 39 GLN J CB 1 ATOM 17026 C CG . GLN J 3 39 ? 11.091 29.913 -96.214 1.00 74.76 ? 39 GLN J CG 1 ATOM 17027 C CD . GLN J 3 39 ? 9.808 30.285 -95.496 1.00 75.71 ? 39 GLN J CD 1 ATOM 17028 O OE1 . GLN J 3 39 ? 9.740 31.306 -94.812 1.00 75.66 ? 39 GLN J OE1 1 ATOM 17029 N NE2 . GLN J 3 39 ? 8.781 29.459 -95.653 1.00 77.22 ? 39 GLN J NE2 1 ATOM 17030 N N . ALA J 3 40 ? 14.126 29.905 -98.507 1.00 77.63 ? 40 ALA J N 1 ATOM 17031 C CA . ALA J 3 40 ? 14.284 30.460 -99.846 1.00 82.80 ? 40 ALA J CA 1 ATOM 17032 C C . ALA J 3 40 ? 12.918 30.901 -100.362 1.00 86.78 ? 40 ALA J C 1 ATOM 17033 O O . ALA J 3 40 ? 11.900 30.358 -99.936 1.00 108.13 ? 40 ALA J O 1 ATOM 17034 C CB . ALA J 3 40 ? 14.917 29.437 -100.779 1.00 84.28 ? 40 ALA J CB 1 ATOM 17035 N N . PRO J 3 41 ? 12.889 31.900 -101.264 1.00 91.78 ? 41 PRO J N 1 ATOM 17036 C CA . PRO J 3 41 ? 11.618 32.386 -101.817 1.00 96.51 ? 41 PRO J CA 1 ATOM 17037 C C . PRO J 3 41 ? 10.733 31.273 -102.379 1.00 98.26 ? 41 PRO J C 1 ATOM 17038 O O . PRO J 3 41 ? 11.128 30.571 -103.309 1.00 100.34 ? 41 PRO J O 1 ATOM 17039 C CB . PRO J 3 41 ? 12.066 33.338 -102.930 1.00 103.63 ? 41 PRO J CB 1 ATOM 17040 C CG . PRO J 3 41 ? 13.396 33.826 -102.482 1.00 99.66 ? 41 PRO J CG 1 ATOM 17041 C CD . PRO J 3 41 ? 14.040 32.668 -101.774 1.00 93.87 ? 41 PRO J CD 1 ATOM 17042 N N . GLY J 3 42 ? 9.542 31.127 -101.805 1.00 98.02 ? 42 GLY J N 1 ATOM 17043 C CA . GLY J 3 42 ? 8.593 30.116 -102.236 1.00 100.28 ? 42 GLY J CA 1 ATOM 17044 C C . GLY J 3 42 ? 8.873 28.711 -101.734 1.00 96.04 ? 42 GLY J C 1 ATOM 17045 O O . GLY J 3 42 ? 8.092 27.794 -101.988 1.00 97.95 ? 42 GLY J O 1 ATOM 17046 N N . GLN J 3 43 ? 9.981 28.535 -101.022 1.00 90.86 ? 43 GLN J N 1 ATOM 17047 C CA . GLN J 3 43 ? 10.363 27.216 -100.524 1.00 87.15 ? 43 GLN J CA 1 ATOM 17048 C C . GLN J 3 43 ? 10.026 27.046 -99.045 1.00 82.47 ? 43 GLN J C 1 ATOM 17049 O O . GLN J 3 43 ? 9.549 27.976 -98.396 1.00 83.24 ? 43 GLN J O 1 ATOM 17050 C CB . GLN J 3 43 ? 11.855 26.968 -100.753 1.00 108.00 ? 43 GLN J CB 1 ATOM 17051 C CG . GLN J 3 43 ? 12.267 26.960 -102.216 1.00 90.34 ? 43 GLN J CG 1 ATOM 17052 C CD . GLN J 3 43 ? 11.674 25.794 -102.981 1.00 93.69 ? 43 GLN J CD 1 ATOM 17053 O OE1 . GLN J 3 43 ? 11.718 24.651 -102.526 1.00 91.40 ? 43 GLN J OE1 1 ATOM 17054 N NE2 . GLN J 3 43 ? 11.118 26.077 -104.154 1.00 107.68 ? 43 GLN J NE2 1 ATOM 17055 N N . GLY J 3 44 ? 10.276 25.849 -98.521 1.00 79.55 ? 44 GLY J N 1 ATOM 17056 C CA . GLY J 3 44 ? 9.998 25.549 -97.128 1.00 75.59 ? 44 GLY J CA 1 ATOM 17057 C C . GLY J 3 44 ? 11.143 25.911 -96.203 1.00 70.94 ? 44 GLY J C 1 ATOM 17058 O O . GLY J 3 44 ? 12.120 26.532 -96.621 1.00 70.93 ? 44 GLY J O 1 ATOM 17059 N N . LEU J 3 45 ? 11.021 25.517 -94.939 1.00 65.44 ? 45 LEU J N 1 ATOM 17060 C CA . LEU J 3 45 ? 12.030 25.828 -93.933 1.00 61.25 ? 45 LEU J CA 1 ATOM 17061 C C . LEU J 3 45 ? 13.176 24.822 -93.953 1.00 61.23 ? 45 LEU J C 1 ATOM 17062 O O . LEU J 3 45 ? 12.966 23.632 -94.188 1.00 63.18 ? 45 LEU J O 1 ATOM 17063 C CB . LEU J 3 45 ? 11.402 25.866 -92.538 1.00 57.79 ? 45 LEU J CB 1 ATOM 17064 C CG . LEU J 3 45 ? 10.219 26.813 -92.338 1.00 58.23 ? 45 LEU J CG 1 ATOM 17065 C CD1 . LEU J 3 45 ? 9.580 26.597 -90.975 1.00 55.76 ? 45 LEU J CD1 1 ATOM 17066 C CD2 . LEU J 3 45 ? 10.664 28.256 -92.500 1.00 58.15 ? 45 LEU J CD2 1 ATOM 17067 N N . GLU J 3 46 ? 14.388 25.311 -93.711 1.00 59.71 ? 46 GLU J N 1 ATOM 17068 C CA . GLU J 3 46 ? 15.569 24.457 -93.661 1.00 60.14 ? 46 GLU J CA 1 ATOM 17069 C C . GLU J 3 46 ? 16.397 24.761 -92.418 1.00 56.37 ? 46 GLU J C 1 ATOM 17070 O O . GLU J 3 46 ? 16.851 25.888 -92.227 1.00 55.25 ? 46 GLU J O 1 ATOM 17071 C CB . GLU J 3 46 ? 16.421 24.637 -94.919 1.00 64.17 ? 46 GLU J CB 1 ATOM 17072 C CG . GLU J 3 46 ? 17.639 23.730 -94.976 1.00 94.57 ? 46 GLU J CG 1 ATOM 17073 C CD . GLU J 3 46 ? 18.483 23.959 -96.215 1.00 83.59 ? 46 GLU J CD 1 ATOM 17074 O OE1 . GLU J 3 46 ? 18.332 25.021 -96.854 1.00 84.69 ? 46 GLU J OE1 1 ATOM 17075 O OE2 . GLU J 3 46 ? 19.299 23.074 -96.550 1.00 86.78 ? 46 GLU J OE2 1 ATOM 17076 N N . TRP J 3 47 ? 16.599 23.749 -91.581 1.00 55.03 ? 47 TRP J N 1 ATOM 17077 C CA . TRP J 3 47 ? 17.366 23.914 -90.352 1.00 51.97 ? 47 TRP J CA 1 ATOM 17078 C C . TRP J 3 47 ? 18.859 23.902 -90.659 1.00 66.56 ? 47 TRP J C 1 ATOM 17079 O O . TRP J 3 47 ? 19.360 22.982 -91.304 1.00 61.15 ? 47 TRP J O 1 ATOM 17080 C CB . TRP J 3 47 ? 17.004 22.810 -89.355 1.00 50.67 ? 47 TRP J CB 1 ATOM 17081 C CG . TRP J 3 47 ? 17.679 22.917 -88.024 1.00 47.92 ? 47 TRP J CG 1 ATOM 17082 C CD1 . TRP J 3 47 ? 17.268 23.658 -86.957 1.00 44.87 ? 47 TRP J CD1 1 ATOM 17083 C CD2 . TRP J 3 47 ? 18.866 22.235 -87.605 1.00 48.67 ? 47 TRP J CD2 1 ATOM 17084 N NE1 . TRP J 3 47 ? 18.134 23.494 -85.904 1.00 43.58 ? 47 TRP J NE1 1 ATOM 17085 C CE2 . TRP J 3 47 ? 19.124 22.624 -86.276 1.00 45.86 ? 47 TRP J CE2 1 ATOM 17086 C CE3 . TRP J 3 47 ? 19.742 21.341 -88.228 1.00 52.06 ? 47 TRP J CE3 1 ATOM 17087 C CZ2 . TRP J 3 47 ? 20.218 22.148 -85.559 1.00 46.25 ? 47 TRP J CZ2 1 ATOM 17088 C CZ3 . TRP J 3 47 ? 20.828 20.871 -87.514 1.00 52.54 ? 47 TRP J CZ3 1 ATOM 17089 C CH2 . TRP J 3 47 ? 21.056 21.275 -86.193 1.00 49.60 ? 47 TRP J CH2 1 ATOM 17090 N N . MET J 3 48 ? 19.565 24.929 -90.194 1.00 52.29 ? 48 MET J N 1 ATOM 17091 C CA . MET J 3 48 ? 20.985 25.083 -90.493 1.00 54.60 ? 48 MET J CA 1 ATOM 17092 C C . MET J 3 48 ? 21.869 24.614 -89.348 1.00 53.37 ? 48 MET J C 1 ATOM 17093 O O . MET J 3 48 ? 22.824 23.867 -89.557 1.00 56.13 ? 48 MET J O 1 ATOM 17094 C CB . MET J 3 48 ? 21.304 26.541 -90.822 1.00 55.16 ? 48 MET J CB 1 ATOM 17095 C CG . MET J 3 48 ? 20.504 27.106 -91.977 1.00 57.09 ? 48 MET J CG 1 ATOM 17096 S SD . MET J 3 48 ? 21.067 28.756 -92.417 0.96 60.56 ? 48 MET J SD 1 ATOM 17097 C CE . MET J 3 48 ? 20.228 29.713 -91.160 1.00 58.21 ? 48 MET J CE 1 ATOM 17098 N N . GLY J 3 49 ? 21.549 25.049 -88.135 1.00 49.83 ? 49 GLY J N 1 ATOM 17099 C CA . GLY J 3 49 ? 22.340 24.671 -86.983 1.00 48.93 ? 49 GLY J CA 1 ATOM 17100 C C . GLY J 3 49 ? 21.845 25.197 -85.651 1.00 45.41 ? 49 GLY J C 1 ATOM 17101 O O . GLY J 3 49 ? 20.876 25.951 -85.582 1.00 43.64 ? 49 GLY J O 1 ATOM 17102 N N . TRP J 3 50 ? 22.527 24.785 -84.589 1.00 45.02 ? 50 TRP J N 1 ATOM 17103 C CA . TRP J 3 50 ? 22.174 25.163 -83.227 1.00 42.39 ? 50 TRP J CA 1 ATOM 17104 C C . TRP J 3 50 ? 23.436 25.440 -82.415 1.00 43.32 ? 50 TRP J C 1 ATOM 17105 O O . TRP J 3 50 ? 24.474 24.825 -82.650 1.00 60.49 ? 50 TRP J O 1 ATOM 17106 C CB . TRP J 3 50 ? 21.332 24.055 -82.586 1.00 41.31 ? 50 TRP J CB 1 ATOM 17107 C CG . TRP J 3 50 ? 20.999 24.245 -81.137 1.00 39.39 ? 50 TRP J CG 1 ATOM 17108 C CD1 . TRP J 3 50 ? 19.891 24.852 -80.628 1.00 37.51 ? 50 TRP J CD1 1 ATOM 17109 C CD2 . TRP J 3 50 ? 21.748 23.769 -80.011 1.00 39.88 ? 50 TRP J CD2 1 ATOM 17110 N NE1 . TRP J 3 50 ? 19.916 24.814 -79.257 1.00 36.80 ? 50 TRP J NE1 1 ATOM 17111 C CE2 . TRP J 3 50 ? 21.045 24.152 -78.852 1.00 38.16 ? 50 TRP J CE2 1 ATOM 17112 C CE3 . TRP J 3 50 ? 22.950 23.070 -79.870 1.00 42.18 ? 50 TRP J CE3 1 ATOM 17113 C CZ2 . TRP J 3 50 ? 21.503 23.860 -77.570 1.00 38.57 ? 50 TRP J CZ2 1 ATOM 17114 C CZ3 . TRP J 3 50 ? 23.403 22.781 -78.595 1.00 42.57 ? 50 TRP J CZ3 1 ATOM 17115 C CH2 . TRP J 3 50 ? 22.681 23.176 -77.463 1.00 40.72 ? 50 TRP J CH2 1 ATOM 17116 N N . ILE J 3 51 ? 23.346 26.363 -81.462 1.00 41.86 ? 51 ILE J N 1 ATOM 17117 C CA . ILE J 3 51 ? 24.479 26.674 -80.596 1.00 43.15 ? 51 ILE J CA 1 ATOM 17118 C C . ILE J 3 51 ? 24.015 26.900 -79.160 1.00 42.18 ? 51 ILE J C 1 ATOM 17119 O O . ILE J 3 51 ? 22.976 27.513 -78.920 1.00 66.95 ? 51 ILE J O 1 ATOM 17120 C CB . ILE J 3 51 ? 25.260 27.915 -81.102 1.00 45.15 ? 51 ILE J CB 1 ATOM 17121 C CG1 . ILE J 3 51 ? 26.462 28.208 -80.200 1.00 47.25 ? 51 ILE J CG1 1 ATOM 17122 C CG2 . ILE J 3 51 ? 24.354 29.133 -81.197 1.00 43.72 ? 51 ILE J CG2 1 ATOM 17123 C CD1 . ILE J 3 51 ? 27.507 29.095 -80.837 1.00 50.73 ? 51 ILE J CD1 1 ATOM 17124 N N . SER J 3 52 ? 24.787 26.390 -78.208 1.00 42.52 ? 52 SER J N 1 ATOM 17125 C CA . SER J 3 52 ? 24.464 26.552 -76.799 1.00 41.62 ? 52 SER J CA 1 ATOM 17126 C C . SER J 3 52 ? 24.944 27.899 -76.277 1.00 42.57 ? 52 SER J C 1 ATOM 17127 O O . SER J 3 52 ? 26.094 28.281 -76.483 1.00 54.04 ? 52 SER J O 1 ATOM 17128 C CB . SER J 3 52 ? 25.081 25.420 -75.976 1.00 43.16 ? 52 SER J CB 1 ATOM 17129 O OG . SER J 3 52 ? 24.808 25.584 -74.596 1.00 42.88 ? 52 SER J OG 1 ATOM 17130 N N . GLY J 3 53 ? 24.053 28.620 -75.608 1.00 41.23 ? 53 GLY J N 1 ATOM 17131 C CA . GLY J 3 53 ? 24.410 29.879 -74.985 1.00 42.72 ? 53 GLY J CA 1 ATOM 17132 C C . GLY J 3 53 ? 25.211 29.650 -73.719 1.00 44.65 ? 53 GLY J C 1 ATOM 17133 O O . GLY J 3 53 ? 25.826 30.573 -73.185 1.00 72.31 ? 53 GLY J O 1 ATOM 17134 N N . TYR J 3 54 ? 25.197 28.411 -73.238 1.00 44.29 ? 54 TYR J N 1 ATOM 17135 C CA . TYR J 3 54 ? 25.912 28.043 -72.022 1.00 46.53 ? 54 TYR J CA 1 ATOM 17136 C C . TYR J 3 54 ? 27.324 27.538 -72.322 1.00 49.39 ? 54 TYR J C 1 ATOM 17137 O O . TYR J 3 54 ? 28.306 28.126 -71.874 1.00 52.40 ? 54 TYR J O 1 ATOM 17138 C CB . TYR J 3 54 ? 25.122 26.980 -71.253 1.00 45.52 ? 54 TYR J CB 1 ATOM 17139 C CG . TYR J 3 54 ? 25.743 26.549 -69.942 1.00 48.21 ? 54 TYR J CG 1 ATOM 17140 C CD1 . TYR J 3 54 ? 26.117 27.486 -68.991 1.00 50.28 ? 54 TYR J CD1 1 ATOM 17141 C CD2 . TYR J 3 54 ? 25.929 25.205 -69.645 1.00 49.28 ? 54 TYR J CD2 1 ATOM 17142 C CE1 . TYR J 3 54 ? 26.674 27.100 -67.788 1.00 53.25 ? 54 TYR J CE1 1 ATOM 17143 C CE2 . TYR J 3 54 ? 26.486 24.809 -68.441 1.00 52.29 ? 54 TYR J CE2 1 ATOM 17144 C CZ . TYR J 3 54 ? 26.856 25.763 -67.517 1.00 54.20 ? 54 TYR J CZ 1 ATOM 17145 O OH . TYR J 3 54 ? 27.411 25.384 -66.317 1.00 57.69 ? 54 TYR J OH 1 ATOM 17146 N N . THR J 3 55 ? 27.419 26.448 -73.080 1.00 49.11 ? 55 THR J N 1 ATOM 17147 C CA . THR J 3 55 ? 28.707 25.815 -73.361 1.00 52.53 ? 55 THR J CA 1 ATOM 17148 C C . THR J 3 55 ? 29.376 26.312 -74.643 1.00 53.88 ? 55 THR J C 1 ATOM 17149 O O . THR J 3 55 ? 30.592 26.198 -74.796 1.00 57.73 ? 55 THR J O 1 ATOM 17150 C CB . THR J 3 55 ? 28.563 24.286 -73.469 1.00 52.83 ? 55 THR J CB 1 ATOM 17151 O OG1 . THR J 3 55 ? 27.627 23.965 -74.504 1.00 50.16 ? 55 THR J OG1 1 ATOM 17152 C CG2 . THR J 3 55 ? 28.083 23.701 -72.153 1.00 52.76 ? 55 THR J CG2 1 ATOM 17153 N N . GLY J 3 56 ? 28.588 26.856 -75.562 1.00 51.33 ? 56 GLY J N 1 ATOM 17154 C CA . GLY J 3 56 ? 29.110 27.260 -76.856 1.00 52.89 ? 56 GLY J CA 1 ATOM 17155 C C . GLY J 3 56 ? 29.169 26.133 -77.871 1.00 53.49 ? 56 GLY J C 1 ATOM 17156 O O . GLY J 3 56 ? 29.542 26.352 -79.024 1.00 55.14 ? 56 GLY J O 1 ATOM 17157 N N . ASP J 3 57 ? 28.813 24.926 -77.440 1.00 52.80 ? 57 ASP J N 1 ATOM 17158 C CA . ASP J 3 57 ? 28.802 23.756 -78.317 1.00 53.95 ? 57 ASP J CA 1 ATOM 17159 C C . ASP J 3 57 ? 27.847 23.953 -79.489 1.00 51.71 ? 57 ASP J C 1 ATOM 17160 O O . ASP J 3 57 ? 26.781 24.547 -79.337 1.00 48.34 ? 57 ASP J O 1 ATOM 17161 C CB . ASP J 3 57 ? 28.416 22.499 -77.533 1.00 60.35 ? 57 ASP J CB 1 ATOM 17162 C CG . ASP J 3 57 ? 29.516 22.036 -76.598 1.00 75.63 ? 57 ASP J CG 1 ATOM 17163 O OD1 . ASP J 3 57 ? 30.681 22.438 -76.800 1.00 85.81 ? 57 ASP J OD1 1 ATOM 17164 O OD2 . ASP J 3 57 ? 29.214 21.271 -75.658 0.39 76.97 ? 57 ASP J OD2 1 ATOM 17165 N N . THR J 3 58 ? 28.238 23.455 -80.657 1.00 54.19 ? 58 THR J N 1 ATOM 17166 C CA . THR J 3 58 ? 27.444 23.641 -81.865 1.00 53.00 ? 58 THR J CA 1 ATOM 17167 C C . THR J 3 58 ? 26.999 22.330 -82.509 1.00 54.04 ? 58 THR J C 1 ATOM 17168 O O . THR J 3 58 ? 27.647 21.294 -82.362 1.00 57.09 ? 58 THR J O 1 ATOM 17169 C CB . THR J 3 58 ? 28.220 24.458 -82.914 1.00 55.78 ? 58 THR J CB 1 ATOM 17170 O OG1 . THR J 3 58 ? 29.519 23.885 -83.101 1.00 69.35 ? 58 THR J OG1 1 ATOM 17171 C CG2 . THR J 3 58 ? 28.369 25.900 -82.460 1.00 54.80 ? 58 THR J CG2 1 ATOM 17172 N N . LYS J 3 59 ? 25.880 22.397 -83.222 1.00 52.07 ? 59 LYS J N 1 ATOM 17173 C CA . LYS J 3 59 ? 25.362 21.281 -84.004 1.00 53.58 ? 59 LYS J CA 1 ATOM 17174 C C . LYS J 3 59 ? 25.030 21.802 -85.398 1.00 54.30 ? 59 LYS J C 1 ATOM 17175 O O . LYS J 3 59 ? 24.249 22.740 -85.529 1.00 51.61 ? 59 LYS J O 1 ATOM 17176 C CB . LYS J 3 59 ? 24.114 20.680 -83.353 1.00 51.00 ? 59 LYS J CB 1 ATOM 17177 C CG . LYS J 3 59 ? 24.281 20.242 -81.906 1.00 50.34 ? 59 LYS J CG 1 ATOM 17178 C CD . LYS J 3 59 ? 24.949 18.884 -81.796 1.00 71.05 ? 59 LYS J CD 1 ATOM 17179 C CE . LYS J 3 59 ? 25.021 18.434 -80.345 1.00 62.21 ? 59 LYS J CE 1 ATOM 17180 N NZ . LYS J 3 59 ? 25.549 17.049 -80.216 1.00 68.36 ? 59 LYS J NZ 1 ATOM 17181 N N . TYR J 3 60 ? 25.613 21.210 -86.436 1.00 58.49 ? 60 TYR J N 1 ATOM 17182 C CA . TYR J 3 60 ? 25.375 21.688 -87.798 1.00 60.03 ? 60 TYR J CA 1 ATOM 17183 C C . TYR J 3 60 ? 24.657 20.663 -88.669 1.00 62.08 ? 60 TYR J C 1 ATOM 17184 O O . TYR J 3 60 ? 24.662 19.468 -88.377 1.00 63.72 ? 60 TYR J O 1 ATOM 17185 C CB . TYR J 3 60 ? 26.692 22.080 -88.475 1.00 64.35 ? 60 TYR J CB 1 ATOM 17186 C CG . TYR J 3 60 ? 27.438 23.212 -87.806 1.00 67.48 ? 60 TYR J CG 1 ATOM 17187 C CD1 . TYR J 3 60 ? 26.912 24.496 -87.779 1.00 60.64 ? 60 TYR J CD1 1 ATOM 17188 C CD2 . TYR J 3 60 ? 28.681 23.001 -87.223 1.00 66.23 ? 60 TYR J CD2 1 ATOM 17189 C CE1 . TYR J 3 60 ? 27.593 25.536 -87.175 1.00 60.55 ? 60 TYR J CE1 1 ATOM 17190 C CE2 . TYR J 3 60 ? 29.371 24.035 -86.618 1.00 67.38 ? 60 TYR J CE2 1 ATOM 17191 C CZ . TYR J 3 60 ? 28.823 25.300 -86.597 1.00 65.52 ? 60 TYR J CZ 1 ATOM 17192 O OH . TYR J 3 60 ? 29.505 26.332 -85.996 1.00 63.79 ? 60 TYR J OH 1 ATOM 17193 N N . ALA J 3 61 ? 24.035 21.149 -89.740 1.00 62.54 ? 61 ALA J N 1 ATOM 17194 C CA . ALA J 3 61 ? 23.381 20.290 -90.719 1.00 65.36 ? 61 ALA J CA 1 ATOM 17195 C C . ALA J 3 61 ? 24.391 19.805 -91.754 1.00 71.38 ? 61 ALA J C 1 ATOM 17196 O O . ALA J 3 61 ? 25.402 20.464 -91.997 1.00 78.64 ? 61 ALA J O 1 ATOM 17197 C CB . ALA J 3 61 ? 22.236 21.026 -91.394 1.00 63.82 ? 61 ALA J CB 1 ATOM 17198 N N . ARG J 3 62 ? 24.118 18.648 -92.351 1.00 75.12 ? 62 ARG J N 1 ATOM 17199 C CA . ARG J 3 62 ? 25.017 18.050 -93.336 1.00 106.90 ? 62 ARG J CA 1 ATOM 17200 C C . ARG J 3 62 ? 25.265 18.970 -94.535 1.00 92.68 ? 62 ARG J C 1 ATOM 17201 O O . ARG J 3 62 ? 26.360 18.983 -95.099 1.00 108.52 ? 62 ARG J O 1 ATOM 17202 C CB . ARG J 3 62 ? 24.466 16.702 -93.819 1.00 105.12 ? 62 ARG J CB 1 ATOM 17203 C CG . ARG J 3 62 ? 23.261 16.809 -94.743 1.00 106.63 ? 62 ARG J CG 1 ATOM 17204 C CD . ARG J 3 62 ? 22.602 15.465 -94.995 1.00 117.87 ? 62 ARG J CD 1 ATOM 17205 N NE . ARG J 3 62 ? 21.453 15.598 -95.886 1.00 131.99 ? 62 ARG J NE 1 ATOM 17206 C CZ . ARG J 3 62 ? 20.585 14.626 -96.144 1.00 128.02 ? 62 ARG J CZ 1 ATOM 17207 N NH1 . ARG J 3 62 ? 20.729 13.437 -95.576 1.00 137.07 ? 62 ARG J NH1 1 ATOM 17208 N NH2 . ARG J 3 62 ? 19.573 14.842 -96.973 1.00 132.80 ? 62 ARG J NH2 1 ATOM 17209 N N . SER J 3 63 ? 24.244 19.732 -94.920 1.00 89.79 ? 63 SER J N 1 ATOM 17210 C CA . SER J 3 63 ? 24.333 20.637 -96.062 1.00 94.41 ? 63 SER J CA 1 ATOM 17211 C C . SER J 3 63 ? 25.380 21.725 -95.843 1.00 91.90 ? 63 SER J C 1 ATOM 17212 O O . SER J 3 63 ? 26.072 22.134 -96.775 1.00 106.00 ? 63 SER J O 1 ATOM 17213 C CB . SER J 3 63 ? 22.969 21.271 -96.344 1.00 98.59 ? 63 SER J CB 1 ATOM 17214 O OG . SER J 3 63 ? 21.944 20.292 -96.331 1.00 97.74 ? 63 SER J OG 1 ATOM 17215 N N . PHE J 3 64 ? 25.487 22.186 -94.603 1.00 93.77 ? 64 PHE J N 1 ATOM 17216 C CA . PHE J 3 64 ? 26.439 23.228 -94.243 1.00 90.94 ? 64 PHE J CA 1 ATOM 17217 C C . PHE J 3 64 ? 27.637 22.619 -93.517 1.00 100.07 ? 64 PHE J C 1 ATOM 17218 O O . PHE J 3 64 ? 27.967 23.031 -92.404 1.00 100.21 ? 64 PHE J O 1 ATOM 17219 C CB . PHE J 3 64 ? 25.769 24.288 -93.361 1.00 82.20 ? 64 PHE J CB 1 ATOM 17220 C CG . PHE J 3 64 ? 24.503 24.861 -93.945 1.00 75.78 ? 64 PHE J CG 1 ATOM 17221 C CD1 . PHE J 3 64 ? 23.284 24.229 -93.750 1.00 76.65 ? 64 PHE J CD1 1 ATOM 17222 C CD2 . PHE J 3 64 ? 24.531 26.034 -94.680 1.00 77.54 ? 64 PHE J CD2 1 ATOM 17223 C CE1 . PHE J 3 64 ? 22.122 24.753 -94.281 1.00 67.79 ? 64 PHE J CE1 1 ATOM 17224 C CE2 . PHE J 3 64 ? 23.369 26.563 -95.214 1.00 72.26 ? 64 PHE J CE2 1 ATOM 17225 C CZ . PHE J 3 64 ? 22.164 25.921 -95.014 1.00 69.56 ? 64 PHE J CZ 1 ATOM 17226 N N . GLN J 3 65 ? 28.269 21.631 -94.149 1.00 101.39 ? 65 GLN J N 1 ATOM 17227 C CA . GLN J 3 65 ? 29.362 20.871 -93.536 1.00 97.31 ? 65 GLN J CA 1 ATOM 17228 C C . GLN J 3 65 ? 30.493 21.752 -92.978 1.00 90.32 ? 65 GLN J C 1 ATOM 17229 O O . GLN J 3 65 ? 30.884 21.596 -91.821 1.00 89.69 ? 65 GLN J O 1 ATOM 17230 C CB . GLN J 3 65 ? 29.920 19.831 -94.528 1.00 106.44 ? 65 GLN J CB 1 ATOM 17231 C CG . GLN J 3 65 ? 30.738 20.347 -95.716 1.00 108.23 ? 65 GLN J CG 1 ATOM 17232 C CD . GLN J 3 65 ? 29.929 21.183 -96.688 1.00 113.20 ? 65 GLN J CD 1 ATOM 17233 O OE1 . GLN J 3 65 ? 28.758 20.904 -96.944 1.00 112.34 ? 65 GLN J OE1 1 ATOM 17234 N NE2 . GLN J 3 65 ? 30.558 22.213 -97.244 1.00 110.97 ? 65 GLN J NE2 1 ATOM 17235 N N . GLY J 3 66 ? 31.009 22.674 -93.788 1.00 104.56 ? 66 GLY J N 1 ATOM 17236 C CA . GLY J 3 66 ? 32.090 23.549 -93.364 1.00 79.79 ? 66 GLY J CA 1 ATOM 17237 C C . GLY J 3 66 ? 31.906 24.970 -93.860 1.00 80.36 ? 66 GLY J C 1 ATOM 17238 O O . GLY J 3 66 ? 32.813 25.797 -93.776 1.00 99.15 ? 66 GLY J O 1 ATOM 17239 N N . ARG J 3 67 ? 30.714 25.243 -94.378 1.00 79.79 ? 67 ARG J N 1 ATOM 17240 C CA . ARG J 3 67 ? 30.340 26.556 -94.894 1.00 80.69 ? 67 ARG J CA 1 ATOM 17241 C C . ARG J 3 67 ? 29.719 27.465 -93.838 1.00 77.40 ? 67 ARG J C 1 ATOM 17242 O O . ARG J 3 67 ? 29.831 28.688 -93.919 1.00 85.85 ? 67 ARG J O 1 ATOM 17243 C CB . ARG J 3 67 ? 29.371 26.366 -96.062 1.00 82.71 ? 67 ARG J CB 1 ATOM 17244 C CG . ARG J 3 67 ? 30.022 26.105 -97.412 1.00 95.29 ? 67 ARG J CG 1 ATOM 17245 C CD . ARG J 3 67 ? 29.035 25.466 -98.386 1.00 92.19 ? 67 ARG J CD 1 ATOM 17246 N NE . ARG J 3 67 ? 27.664 25.960 -98.263 1.00 92.42 ? 67 ARG J NE 1 ATOM 17247 C CZ . ARG J 3 67 ? 27.201 27.112 -98.735 1.00 97.08 ? 67 ARG J CZ 1 ATOM 17248 N NH1 . ARG J 3 67 ? 25.925 27.425 -98.551 1.00 95.45 ? 67 ARG J NH1 1 ATOM 17249 N NH2 . ARG J 3 67 ? 28.001 27.951 -99.378 1.00 108.62 ? 67 ARG J NH2 1 ATOM 17250 N N . LEU J 3 68 ? 29.061 26.865 -92.852 1.00 74.10 ? 68 LEU J N 1 ATOM 17251 C CA . LEU J 3 68 ? 28.416 27.634 -91.795 1.00 71.36 ? 68 LEU J CA 1 ATOM 17252 C C . LEU J 3 68 ? 29.214 27.589 -90.496 1.00 69.58 ? 68 LEU J C 1 ATOM 17253 O O . LEU J 3 68 ? 29.777 26.554 -90.140 1.00 69.25 ? 68 LEU J O 1 ATOM 17254 C CB . LEU J 3 68 ? 26.993 27.128 -91.557 1.00 69.57 ? 68 LEU J CB 1 ATOM 17255 C CG . LEU J 3 68 ? 26.176 27.873 -90.500 1.00 67.34 ? 68 LEU J CG 1 ATOM 17256 C CD1 . LEU J 3 68 ? 25.830 29.269 -90.987 1.00 84.71 ? 68 LEU J CD1 1 ATOM 17257 C CD2 . LEU J 3 68 ? 24.914 27.099 -90.158 1.00 66.02 ? 68 LEU J CD2 1 ATOM 17258 N N . THR J 3 69 ? 29.256 28.714 -89.792 1.00 68.94 ? 69 THR J N 1 ATOM 17259 C CA . THR J 3 69 ? 29.896 28.773 -88.484 1.00 67.64 ? 69 THR J CA 1 ATOM 17260 C C . THR J 3 69 ? 29.053 29.607 -87.526 1.00 66.18 ? 69 THR J C 1 ATOM 17261 O O . THR J 3 69 ? 28.761 30.773 -87.791 1.00 67.05 ? 69 THR J O 1 ATOM 17262 C CB . THR J 3 69 ? 31.316 29.363 -88.566 1.00 70.20 ? 69 THR J CB 1 ATOM 17263 O OG1 . THR J 3 69 ? 32.177 28.446 -89.253 1.00 72.10 ? 69 THR J OG1 1 ATOM 17264 C CG2 . THR J 3 69 ? 31.871 29.621 -87.172 1.00 69.40 ? 69 THR J CG2 1 ATOM 17265 N N . LEU J 3 70 ? 28.670 28.997 -86.410 1.00 63.70 ? 70 LEU J N 1 ATOM 17266 C CA . LEU J 3 70 ? 27.847 29.661 -85.409 1.00 62.45 ? 70 LEU J CA 1 ATOM 17267 C C . LEU J 3 70 ? 28.696 30.067 -84.214 1.00 62.62 ? 70 LEU J C 1 ATOM 17268 O O . LEU J 3 70 ? 29.406 29.242 -83.640 1.00 63.24 ? 70 LEU J O 1 ATOM 17269 C CB . LEU J 3 70 ? 26.708 28.745 -84.954 1.00 60.54 ? 70 LEU J CB 1 ATOM 17270 C CG . LEU J 3 70 ? 25.309 28.945 -85.542 1.00 60.65 ? 70 LEU J CG 1 ATOM 17271 C CD1 . LEU J 3 70 ? 25.355 29.034 -87.057 1.00 62.39 ? 70 LEU J CD1 1 ATOM 17272 C CD2 . LEU J 3 70 ? 24.388 27.819 -85.101 1.00 59.39 ? 70 LEU J CD2 1 ATOM 17273 N N . THR J 3 71 ? 28.619 31.338 -83.838 1.00 63.66 ? 71 THR J N 1 ATOM 17274 C CA . THR J 3 71 ? 29.376 31.841 -82.701 1.00 64.51 ? 71 THR J CA 1 ATOM 17275 C C . THR J 3 71 ? 28.452 32.562 -81.736 1.00 64.22 ? 71 THR J C 1 ATOM 17276 O O . THR J 3 71 ? 27.284 32.797 -82.040 1.00 63.67 ? 71 THR J O 1 ATOM 17277 C CB . THR J 3 71 ? 30.501 32.800 -83.137 1.00 67.46 ? 71 THR J CB 1 ATOM 17278 O OG1 . THR J 3 71 ? 29.934 33.921 -83.827 1.00 69.02 ? 71 THR J OG1 1 ATOM 17279 C CG2 . THR J 3 71 ? 31.486 32.093 -84.054 1.00 68.48 ? 71 THR J CG2 1 ATOM 17280 N N . THR J 3 72 ? 28.982 32.920 -80.573 1.00 65.15 ? 72 THR J N 1 ATOM 17281 C CA . THR J 3 72 ? 28.171 33.562 -79.552 1.00 65.46 ? 72 THR J CA 1 ATOM 17282 C C . THR J 3 72 ? 28.959 34.539 -78.687 1.00 68.17 ? 72 THR J C 1 ATOM 17283 O O . THR J 3 72 ? 30.146 34.349 -78.420 1.00 76.73 ? 72 THR J O 1 ATOM 17284 C CB . THR J 3 72 ? 27.499 32.516 -78.640 1.00 63.51 ? 72 THR J CB 1 ATOM 17285 O OG1 . THR J 3 72 ? 26.640 33.182 -77.710 1.00 67.50 ? 72 THR J OG1 1 ATOM 17286 C CG2 . THR J 3 72 ? 28.541 31.722 -77.867 1.00 72.04 ? 72 THR J CG2 1 ATOM 17287 N N . ASP J 3 73 ? 28.277 35.599 -78.272 1.00 69.72 ? 73 ASP J N 1 ATOM 17288 C CA . ASP J 3 73 ? 28.825 36.577 -77.349 1.00 81.63 ? 73 ASP J CA 1 ATOM 17289 C C . ASP J 3 73 ? 27.919 36.562 -76.122 1.00 72.86 ? 73 ASP J C 1 ATOM 17290 O O . ASP J 3 73 ? 26.745 36.906 -76.215 1.00 72.73 ? 73 ASP J O 1 ATOM 17291 C CB . ASP J 3 73 ? 28.890 37.966 -77.992 1.00 84.42 ? 73 ASP J CB 1 ATOM 17292 C CG . ASP J 3 73 ? 29.702 38.959 -77.177 1.00 92.49 ? 73 ASP J CG 1 ATOM 17293 O OD1 . ASP J 3 73 ? 29.992 38.678 -75.996 1.00 98.72 ? 73 ASP J OD1 1 ATOM 17294 O OD2 . ASP J 3 73 ? 30.052 40.026 -77.724 1.00 96.17 ? 73 ASP J OD2 1 ATOM 17295 N N . THR J 3 74 ? 28.445 36.115 -74.987 1.00 73.41 ? 74 THR J N 1 ATOM 17296 C CA . THR J 3 74 ? 27.627 35.974 -73.787 1.00 73.78 ? 74 THR J CA 1 ATOM 17297 C C . THR J 3 74 ? 27.272 37.333 -73.180 1.00 77.44 ? 74 THR J C 1 ATOM 17298 O O . THR J 3 74 ? 26.180 37.518 -72.645 1.00 78.56 ? 74 THR J O 1 ATOM 17299 C CB . THR J 3 74 ? 28.339 35.109 -72.730 1.00 75.78 ? 74 THR J CB 1 ATOM 17300 O OG1 . THR J 3 74 ? 28.767 33.880 -73.330 1.00 74.13 ? 74 THR J OG1 1 ATOM 17301 C CG2 . THR J 3 74 ? 27.408 34.803 -71.566 1.00 76.56 ? 74 THR J CG2 1 ATOM 17302 N N . SER J 3 75 ? 28.194 38.284 -73.282 1.00 86.63 ? 75 SER J N 1 ATOM 17303 C CA . SER J 3 75 ? 27.979 39.629 -72.758 1.00 92.69 ? 75 SER J CA 1 ATOM 17304 C C . SER J 3 75 ? 28.691 40.644 -73.650 1.00 92.00 ? 75 SER J C 1 ATOM 17305 O O . SER J 3 75 ? 29.910 40.790 -73.563 1.00 97.34 ? 75 SER J O 1 ATOM 17306 C CB . SER J 3 75 ? 28.473 39.737 -71.312 1.00 99.30 ? 75 SER J CB 1 ATOM 17307 O OG . SER J 3 75 ? 29.793 39.239 -71.181 1.00 96.76 ? 75 SER J OG 1 ATOM 17308 N N . THR J 3 76 ? 27.951 41.354 -74.503 1.00 102.52 ? 76 THR J N 1 ATOM 17309 C CA . THR J 3 76 ? 26.485 41.336 -74.556 1.00 107.51 ? 76 THR J CA 1 ATOM 17310 C C . THR J 3 76 ? 25.883 40.084 -75.198 1.00 93.25 ? 76 THR J C 1 ATOM 17311 O O . THR J 3 76 ? 26.456 39.506 -76.117 1.00 98.49 ? 76 THR J O 1 ATOM 17312 C CB . THR J 3 76 ? 25.959 42.575 -75.316 1.00 106.26 ? 76 THR J CB 1 ATOM 17313 O OG1 . THR J 3 76 ? 24.529 42.602 -75.256 1.00 114.39 ? 76 THR J OG1 1 ATOM 17314 C CG2 . THR J 3 76 ? 26.397 42.541 -76.777 1.00 107.67 ? 76 THR J CG2 1 ATOM 17315 N N . GLY J 3 77 ? 24.719 39.681 -74.694 1.00 93.62 ? 77 GLY J N 1 ATOM 17316 C CA . GLY J 3 77 ? 24.064 38.451 -75.105 1.00 76.83 ? 77 GLY J CA 1 ATOM 17317 C C . GLY J 3 77 ? 23.502 38.440 -76.515 1.00 75.54 ? 77 GLY J C 1 ATOM 17318 O O . GLY J 3 77 ? 22.308 38.655 -76.720 1.00 76.27 ? 77 GLY J O 1 ATOM 17319 N N . THR J 3 78 ? 24.373 38.192 -77.488 1.00 74.18 ? 78 THR J N 1 ATOM 17320 C CA . THR J 3 78 ? 23.988 38.172 -78.895 1.00 73.44 ? 78 THR J CA 1 ATOM 17321 C C . THR J 3 78 ? 24.551 36.932 -79.589 1.00 70.29 ? 78 THR J C 1 ATOM 17322 O O . THR J 3 78 ? 25.572 36.388 -79.169 1.00 69.40 ? 78 THR J O 1 ATOM 17323 C CB . THR J 3 78 ? 24.463 39.438 -79.634 1.00 76.54 ? 78 THR J CB 1 ATOM 17324 O OG1 . THR J 3 78 ? 24.233 39.287 -81.040 1.00 83.93 ? 78 THR J OG1 1 ATOM 17325 C CG2 . THR J 3 78 ? 25.944 39.675 -79.395 1.00 83.82 ? 78 THR J CG2 1 ATOM 17326 N N . ALA J 3 79 ? 23.879 36.485 -80.646 1.00 69.16 ? 79 ALA J N 1 ATOM 17327 C CA . ALA J 3 79 ? 24.318 35.311 -81.396 1.00 66.78 ? 79 ALA J CA 1 ATOM 17328 C C . ALA J 3 79 ? 24.578 35.653 -82.861 1.00 67.85 ? 79 ALA J C 1 ATOM 17329 O O . ALA J 3 79 ? 23.864 36.460 -83.454 1.00 69.76 ? 79 ALA J O 1 ATOM 17330 C CB . ALA J 3 79 ? 23.287 34.198 -81.287 1.00 64.78 ? 79 ALA J CB 1 ATOM 17331 N N . TYR J 3 80 ? 25.602 35.028 -83.437 1.00 67.11 ? 80 TYR J N 1 ATOM 17332 C CA . TYR J 3 80 ? 25.989 35.281 -84.822 1.00 68.59 ? 80 TYR J CA 1 ATOM 17333 C C . TYR J 3 80 ? 25.983 34.012 -85.667 1.00 67.03 ? 80 TYR J C 1 ATOM 17334 O O . TYR J 3 80 ? 26.063 32.903 -85.141 1.00 64.88 ? 80 TYR J O 1 ATOM 17335 C CB . TYR J 3 80 ? 27.387 35.907 -84.889 1.00 70.64 ? 80 TYR J CB 1 ATOM 17336 C CG . TYR J 3 80 ? 27.567 37.162 -84.070 1.00 72.90 ? 80 TYR J CG 1 ATOM 17337 C CD1 . TYR J 3 80 ? 27.322 38.412 -84.620 1.00 76.02 ? 80 TYR J CD1 1 ATOM 17338 C CD2 . TYR J 3 80 ? 27.999 37.099 -82.752 1.00 72.49 ? 80 TYR J CD2 1 ATOM 17339 C CE1 . TYR J 3 80 ? 27.491 39.564 -83.878 1.00 78.67 ? 80 TYR J CE1 1 ATOM 17340 C CE2 . TYR J 3 80 ? 28.171 38.246 -82.002 1.00 75.15 ? 80 TYR J CE2 1 ATOM 17341 C CZ . TYR J 3 80 ? 27.915 39.476 -82.570 1.00 78.24 ? 80 TYR J CZ 1 ATOM 17342 O OH . TYR J 3 80 ? 28.085 40.621 -81.827 1.00 81.44 ? 80 TYR J OH 1 ATOM 17343 N N . MET J 3 81 ? 25.882 34.189 -86.980 1.00 68.65 ? 81 MET J N 1 ATOM 17344 C CA . MET J 3 81 ? 26.064 33.095 -87.929 1.00 68.19 ? 81 MET J CA 1 ATOM 17345 C C . MET J 3 81 ? 26.908 33.577 -89.106 1.00 71.04 ? 81 MET J C 1 ATOM 17346 O O . MET J 3 81 ? 26.738 34.698 -89.583 1.00 73.52 ? 81 MET J O 1 ATOM 17347 C CB . MET J 3 81 ? 24.719 32.552 -88.421 1.00 67.75 ? 81 MET J CB 1 ATOM 17348 C CG . MET J 3 81 ? 23.856 33.561 -89.161 1.00 70.29 ? 81 MET J CG 1 ATOM 17349 S SD . MET J 3 81 ? 22.835 32.801 -90.436 1.00 93.91 ? 81 MET J SD 1 ATOM 17350 C CE . MET J 3 81 ? 24.064 32.447 -91.689 1.00 73.25 ? 81 MET J CE 1 ATOM 17351 N N . GLU J 3 82 ? 27.826 32.733 -89.564 1.00 71.19 ? 82 GLU J N 1 ATOM 17352 C CA . GLU J 3 82 ? 28.699 33.088 -90.677 1.00 74.41 ? 82 GLU J CA 1 ATOM 17353 C C . GLU J 3 82 ? 28.607 32.053 -91.791 1.00 75.12 ? 82 GLU J C 1 ATOM 17354 O O . GLU J 3 82 ? 28.967 30.893 -91.600 1.00 73.81 ? 82 GLU J O 1 ATOM 17355 C CB . GLU J 3 82 ? 30.148 33.223 -90.204 1.00 75.43 ? 82 GLU J CB 1 ATOM 17356 C CG . GLU J 3 82 ? 31.127 33.607 -91.304 1.00 79.42 ? 82 GLU J CG 1 ATOM 17357 C CD . GLU J 3 82 ? 32.490 33.988 -90.764 1.00 85.45 ? 82 GLU J CD 1 ATOM 17358 O OE1 . GLU J 3 82 ? 33.454 33.218 -90.966 1.00 93.77 ? 82 GLU J OE1 1 ATOM 17359 O OE2 . GLU J 3 82 ? 32.601 35.071 -90.154 0.34 85.80 ? 82 GLU J OE2 1 ATOM 17360 N N . LEU J 3 83 ? 28.125 32.481 -92.954 1.00 77.71 ? 83 LEU J N 1 ATOM 17361 C CA . LEU J 3 83 ? 28.005 31.593 -94.104 1.00 79.27 ? 83 LEU J CA 1 ATOM 17362 C C . LEU J 3 83 ? 28.979 32.000 -95.204 1.00 83.48 ? 83 LEU J C 1 ATOM 17363 O O . LEU J 3 83 ? 28.848 33.071 -95.794 1.00 86.29 ? 83 LEU J O 1 ATOM 17364 C CB . LEU J 3 83 ? 26.570 31.594 -94.635 1.00 79.63 ? 83 LEU J CB 1 ATOM 17365 C CG . LEU J 3 83 ? 26.266 30.566 -95.724 1.00 81.38 ? 83 LEU J CG 1 ATOM 17366 C CD1 . LEU J 3 83 ? 26.527 29.162 -95.208 1.00 79.01 ? 83 LEU J CD1 1 ATOM 17367 C CD2 . LEU J 3 83 ? 24.833 30.700 -96.211 1.00 82.45 ? 83 LEU J CD2 1 ATOM 17368 N N . ARG J 3 84 ? 29.953 31.137 -95.473 1.00 84.41 ? 84 ARG J N 1 ATOM 17369 C CA . ARG J 3 84 ? 30.995 31.429 -96.451 1.00 88.91 ? 84 ARG J CA 1 ATOM 17370 C C . ARG J 3 84 ? 30.666 30.905 -97.848 1.00 92.14 ? 84 ARG J C 1 ATOM 17371 O O . ARG J 3 84 ? 29.741 30.112 -98.018 1.00 97.29 ? 84 ARG J O 1 ATOM 17372 C CB . ARG J 3 84 ? 32.324 30.842 -95.973 1.00 89.15 ? 84 ARG J CB 1 ATOM 17373 C CG . ARG J 3 84 ? 32.904 31.561 -94.765 1.00 108.23 ? 84 ARG J CG 1 ATOM 17374 C CD . ARG J 3 84 ? 34.191 30.913 -94.280 1.00 97.56 ? 84 ARG J CD 1 ATOM 17375 N NE . ARG J 3 84 ? 33.998 29.531 -93.849 1.00 93.15 ? 84 ARG J NE 1 ATOM 17376 C CZ . ARG J 3 84 ? 33.544 29.176 -92.650 1.00 93.37 ? 84 ARG J CZ 1 ATOM 17377 N NH1 . ARG J 3 84 ? 33.223 30.104 -91.759 1.00 94.09 ? 84 ARG J NH1 1 ATOM 17378 N NH2 . ARG J 3 84 ? 33.406 27.893 -92.344 1.00 93.22 ? 84 ARG J NH2 1 ATOM 17379 N N . SER J 3 85 ? 31.452 31.348 -98.830 1.00 80.29 ? 85 SER J N 1 ATOM 17380 C CA . SER J 3 85 ? 31.339 30.908 -100.223 1.00 82.99 ? 85 SER J CA 1 ATOM 17381 C C . SER J 3 85 ? 29.905 30.935 -100.747 1.00 82.96 ? 85 SER J C 1 ATOM 17382 O O . SER J 3 85 ? 29.368 29.910 -101.168 1.00 84.63 ? 85 SER J O 1 ATOM 17383 C CB . SER J 3 85 ? 31.920 29.501 -100.376 1.00 85.36 ? 85 SER J CB 1 ATOM 17384 O OG . SER J 3 85 ? 33.244 29.445 -99.876 1.00 86.60 ? 85 SER J OG 1 ATOM 17385 N N . LEU J 3 86 ? 29.296 32.116 -100.726 1.00 81.47 ? 86 LEU J N 1 ATOM 17386 C CA . LEU J 3 86 ? 27.892 32.272 -101.092 1.00 81.53 ? 86 LEU J CA 1 ATOM 17387 C C . LEU J 3 86 ? 27.595 31.991 -102.563 1.00 90.54 ? 86 LEU J C 1 ATOM 17388 O O . LEU J 3 86 ? 28.425 32.224 -103.442 1.00 94.27 ? 86 LEU J O 1 ATOM 17389 C CB . LEU J 3 86 ? 27.412 33.680 -100.737 1.00 79.72 ? 86 LEU J CB 1 ATOM 17390 C CG . LEU J 3 86 ? 27.422 33.998 -99.242 1.00 77.01 ? 86 LEU J CG 1 ATOM 17391 C CD1 . LEU J 3 86 ? 27.139 35.471 -99.000 1.00 75.91 ? 86 LEU J CD1 1 ATOM 17392 C CD2 . LEU J 3 86 ? 26.419 33.123 -98.508 1.00 76.16 ? 86 LEU J CD2 1 ATOM 17393 N N . ARG J 3 87 ? 26.393 31.478 -102.805 1.00 86.72 ? 87 ARG J N 1 ATOM 17394 C CA . ARG J 3 87 ? 25.918 31.152 -104.142 1.00 92.08 ? 87 ARG J CA 1 ATOM 17395 C C . ARG J 3 87 ? 24.562 31.813 -104.361 1.00 96.79 ? 87 ARG J C 1 ATOM 17396 O O . ARG J 3 87 ? 23.955 32.315 -103.415 1.00 86.32 ? 87 ARG J O 1 ATOM 17397 C CB . ARG J 3 87 ? 25.811 29.637 -104.326 1.00 102.36 ? 87 ARG J CB 1 ATOM 17398 C CG . ARG J 3 87 ? 27.073 28.869 -103.958 1.00 109.27 ? 87 ARG J CG 1 ATOM 17399 C CD . ARG J 3 87 ? 26.867 27.366 -104.071 1.00 117.09 ? 87 ARG J CD 1 ATOM 17400 N NE . ARG J 3 87 ? 26.032 26.856 -102.986 1.00 125.28 ? 87 ARG J NE 1 ATOM 17401 C CZ . ARG J 3 87 ? 26.265 25.728 -102.323 1.00 128.52 ? 87 ARG J CZ 1 ATOM 17402 N NH1 . ARG J 3 87 ? 27.316 24.977 -102.628 1.00 130.88 ? 87 ARG J NH1 1 ATOM 17403 N NH2 . ARG J 3 87 ? 25.447 25.349 -101.350 1.00 123.07 ? 87 ARG J NH2 1 ATOM 17404 N N . SER J 3 88 ? 24.082 31.805 -105.600 1.00 91.43 ? 88 SER J N 1 ATOM 17405 C CA . SER J 3 88 ? 22.771 32.366 -105.910 1.00 104.89 ? 88 SER J CA 1 ATOM 17406 C C . SER J 3 88 ? 21.657 31.614 -105.184 1.00 96.55 ? 88 SER J C 1 ATOM 17407 O O . SER J 3 88 ? 20.610 32.182 -104.872 1.00 98.51 ? 88 SER J O 1 ATOM 17408 C CB . SER J 3 88 ? 22.521 32.340 -107.420 1.00 95.85 ? 88 SER J CB 1 ATOM 17409 O OG . SER J 3 88 ? 22.675 31.030 -107.939 1.00 100.97 ? 88 SER J OG 1 ATOM 17410 N N . ASP J 3 89 ? 21.895 30.332 -104.919 1.00 97.41 ? 89 ASP J N 1 ATOM 17411 C CA . ASP J 3 89 ? 20.919 29.477 -104.249 1.00 99.98 ? 89 ASP J CA 1 ATOM 17412 C C . ASP J 3 89 ? 20.792 29.862 -102.769 1.00 93.87 ? 89 ASP J C 1 ATOM 17413 O O . ASP J 3 89 ? 19.760 29.629 -102.141 1.00 105.97 ? 89 ASP J O 1 ATOM 17414 C CB . ASP J 3 89 ? 21.329 28.005 -104.398 1.00 105.53 ? 89 ASP J CB 1 ATOM 17415 C CG . ASP J 3 89 ? 20.239 27.030 -103.966 1.00 102.22 ? 89 ASP J CG 1 ATOM 17416 O OD1 . ASP J 3 89 ? 19.159 27.466 -103.518 1.00 101.73 ? 89 ASP J OD1 1 ATOM 17417 O OD2 . ASP J 3 89 ? 20.471 25.807 -104.080 1.00 106.89 ? 89 ASP J OD2 1 ATOM 17418 N N . ASP J 3 90 ? 21.834 30.484 -102.223 1.00 91.51 ? 90 ASP J N 1 ATOM 17419 C CA . ASP J 3 90 ? 21.831 30.881 -100.814 1.00 87.61 ? 90 ASP J CA 1 ATOM 17420 C C . ASP J 3 90 ? 20.965 32.110 -100.532 1.00 89.11 ? 90 ASP J C 1 ATOM 17421 O O . ASP J 3 90 ? 20.806 32.506 -99.377 1.00 81.04 ? 90 ASP J O 1 ATOM 17422 C CB . ASP J 3 90 ? 23.262 31.142 -100.328 1.00 85.38 ? 90 ASP J CB 1 ATOM 17423 C CG . ASP J 3 90 ? 24.136 29.901 -100.382 1.00 87.20 ? 90 ASP J CG 1 ATOM 17424 O OD1 . ASP J 3 90 ? 23.735 28.867 -99.811 1.00 89.05 ? 90 ASP J OD1 1 ATOM 17425 O OD2 . ASP J 3 90 ? 25.229 29.963 -100.986 1.00 94.82 ? 90 ASP J OD2 1 ATOM 17426 N N . THR J 3 91 ? 20.411 32.712 -101.580 1.00 84.39 ? 91 THR J N 1 ATOM 17427 C CA . THR J 3 91 ? 19.500 33.841 -101.414 1.00 84.18 ? 91 THR J CA 1 ATOM 17428 C C . THR J 3 91 ? 18.240 33.403 -100.674 1.00 84.22 ? 91 THR J C 1 ATOM 17429 O O . THR J 3 91 ? 17.440 32.631 -101.205 1.00 86.70 ? 91 THR J O 1 ATOM 17430 C CB . THR J 3 91 ? 19.104 34.458 -102.768 1.00 87.02 ? 91 THR J CB 1 ATOM 17431 O OG1 . THR J 3 91 ? 20.275 34.947 -103.433 1.00 100.72 ? 91 THR J OG1 1 ATOM 17432 C CG2 . THR J 3 91 ? 18.120 35.602 -102.566 1.00 87.28 ? 91 THR J CG2 1 ATOM 17433 N N . ALA J 3 92 ? 18.061 33.909 -99.457 1.00 81.75 ? 92 ALA J N 1 ATOM 17434 C CA . ALA J 3 92 ? 16.943 33.505 -98.609 1.00 81.54 ? 92 ALA J CA 1 ATOM 17435 C C . ALA J 3 92 ? 16.794 34.420 -97.398 1.00 79.15 ? 92 ALA J C 1 ATOM 17436 O O . ALA J 3 92 ? 17.628 35.292 -97.160 1.00 104.76 ? 92 ALA J O 1 ATOM 17437 C CB . ALA J 3 92 ? 17.123 32.064 -98.152 1.00 81.07 ? 92 ALA J CB 1 ATOM 17438 N N . ILE J 3 93 ? 15.723 34.215 -96.639 1.00 79.14 ? 93 ILE J N 1 ATOM 17439 C CA . ILE J 3 93 ? 15.511 34.939 -95.390 1.00 77.10 ? 93 ILE J CA 1 ATOM 17440 C C . ILE J 3 93 ? 15.927 34.048 -94.215 1.00 74.51 ? 93 ILE J C 1 ATOM 17441 O O . ILE J 3 93 ? 15.484 32.905 -94.093 1.00 122.97 ? 93 ILE J O 1 ATOM 17442 C CB . ILE J 3 93 ? 14.041 35.417 -95.247 1.00 79.00 ? 93 ILE J CB 1 ATOM 17443 C CG1 . ILE J 3 93 ? 13.839 36.166 -93.928 1.00 77.16 ? 93 ILE J CG1 1 ATOM 17444 C CG2 . ILE J 3 93 ? 13.062 34.257 -95.364 1.00 96.91 ? 93 ILE J CG2 1 ATOM 17445 C CD1 . ILE J 3 93 ? 12.703 37.172 -93.966 1.00 79.43 ? 93 ILE J CD1 1 ATOM 17446 N N . TYR J 3 94 ? 16.812 34.571 -93.372 1.00 72.06 ? 94 TYR J N 1 ATOM 17447 C CA . TYR J 3 94 ? 17.438 33.781 -92.314 1.00 69.68 ? 94 TYR J CA 1 ATOM 17448 C C . TYR J 3 94 ? 16.877 34.113 -90.933 1.00 68.07 ? 94 TYR J C 1 ATOM 17449 O O . TYR J 3 94 ? 17.004 35.240 -90.459 1.00 67.46 ? 94 TYR J O 1 ATOM 17450 C CB . TYR J 3 94 ? 18.956 33.994 -92.343 1.00 68.42 ? 94 TYR J CB 1 ATOM 17451 C CG . TYR J 3 94 ? 19.633 33.353 -93.538 1.00 69.90 ? 94 TYR J CG 1 ATOM 17452 C CD1 . TYR J 3 94 ? 19.388 33.807 -94.828 1.00 72.12 ? 94 TYR J CD1 1 ATOM 17453 C CD2 . TYR J 3 94 ? 20.523 32.301 -93.378 1.00 69.34 ? 94 TYR J CD2 1 ATOM 17454 C CE1 . TYR J 3 94 ? 19.996 33.223 -95.920 1.00 73.69 ? 94 TYR J CE1 1 ATOM 17455 C CE2 . TYR J 3 94 ? 21.140 31.712 -94.467 1.00 71.09 ? 94 TYR J CE2 1 ATOM 17456 C CZ . TYR J 3 94 ? 20.874 32.179 -95.735 1.00 73.22 ? 94 TYR J CZ 1 ATOM 17457 O OH . TYR J 3 94 ? 21.483 31.602 -96.824 1.00 75.16 ? 94 TYR J OH 1 ATOM 17458 N N . TYR J 3 95 ? 16.261 33.123 -90.291 1.00 67.62 ? 95 TYR J N 1 ATOM 17459 C CA . TYR J 3 95 ? 15.644 33.318 -88.981 1.00 66.27 ? 95 TYR J CA 1 ATOM 17460 C C . TYR J 3 95 ? 16.542 32.884 -87.824 1.00 65.82 ? 95 TYR J C 1 ATOM 17461 O O . TYR J 3 95 ? 17.272 31.901 -87.931 1.00 66.47 ? 95 TYR J O 1 ATOM 17462 C CB . TYR J 3 95 ? 14.323 32.545 -88.899 1.00 67.60 ? 95 TYR J CB 1 ATOM 17463 C CG . TYR J 3 95 ? 13.269 32.989 -89.884 1.00 70.66 ? 95 TYR J CG 1 ATOM 17464 C CD1 . TYR J 3 95 ? 12.448 34.073 -89.607 1.00 71.63 ? 95 TYR J CD1 1 ATOM 17465 C CD2 . TYR J 3 95 ? 13.084 32.316 -91.085 1.00 72.97 ? 95 TYR J CD2 1 ATOM 17466 C CE1 . TYR J 3 95 ? 11.481 34.482 -90.501 1.00 74.80 ? 95 TYR J CE1 1 ATOM 17467 C CE2 . TYR J 3 95 ? 12.116 32.719 -91.987 1.00 76.09 ? 95 TYR J CE2 1 ATOM 17468 C CZ . TYR J 3 95 ? 11.318 33.803 -91.688 1.00 76.99 ? 95 TYR J CZ 1 ATOM 17469 O OH . TYR J 3 95 ? 10.353 34.210 -92.579 1.00 80.45 ? 95 TYR J OH 1 ATOM 17470 N N . CYS J 3 96 ? 16.480 33.623 -86.720 1.00 66.63 ? 96 CYS J N 1 ATOM 17471 C CA . CYS J 3 96 ? 17.177 33.240 -85.495 1.00 59.93 ? 96 CYS J CA 1 ATOM 17472 C C . CYS J 3 96 ? 16.120 32.810 -84.480 1.00 59.34 ? 96 CYS J C 1 ATOM 17473 O O . CYS J 3 96 ? 15.147 33.526 -84.247 1.00 63.79 ? 96 CYS J O 1 ATOM 17474 C CB . CYS J 3 96 ? 18.059 34.376 -84.955 1.00 59.05 ? 96 CYS J CB 1 ATOM 17475 S SG . CYS J 3 96 ? 17.219 35.749 -84.127 0.56 60.15 ? 96 CYS J SG 1 ATOM 17476 N N . VAL J 3 97 ? 16.286 31.621 -83.908 1.00 58.16 ? 97 VAL J N 1 ATOM 17477 C CA . VAL J 3 97 ? 15.240 31.040 -83.071 1.00 57.83 ? 97 VAL J CA 1 ATOM 17478 C C . VAL J 3 97 ? 15.759 30.466 -81.754 1.00 55.55 ? 97 VAL J C 1 ATOM 17479 O O . VAL J 3 97 ? 16.685 29.659 -81.742 1.00 82.65 ? 97 VAL J O 1 ATOM 17480 C CB . VAL J 3 97 ? 14.495 29.903 -83.811 1.00 59.47 ? 97 VAL J CB 1 ATOM 17481 C CG1 . VAL J 3 97 ? 13.180 29.612 -83.128 1.00 65.91 ? 97 VAL J CG1 1 ATOM 17482 C CG2 . VAL J 3 97 ? 14.255 30.258 -85.268 1.00 62.95 ? 97 VAL J CG2 1 ATOM 17483 N N . ARG J 3 98 ? 15.154 30.892 -80.648 1.00 54.74 ? 98 ARG J N 1 ATOM 17484 C CA . ARG J 3 98 ? 15.456 30.331 -79.334 1.00 52.76 ? 98 ARG J CA 1 ATOM 17485 C C . ARG J 3 98 ? 14.987 28.880 -79.357 1.00 52.85 ? 98 ARG J C 1 ATOM 17486 O O . ARG J 3 98 ? 13.844 28.613 -79.728 1.00 105.96 ? 98 ARG J O 1 ATOM 17487 C CB . ARG J 3 98 ? 14.767 31.128 -78.223 1.00 52.32 ? 98 ARG J CB 1 ATOM 17488 C CG . ARG J 3 98 ? 15.249 30.791 -76.824 1.00 50.30 ? 98 ARG J CG 1 ATOM 17489 C CD . ARG J 3 98 ? 14.517 31.598 -75.759 1.00 50.24 ? 98 ARG J CD 1 ATOM 17490 N NE . ARG J 3 98 ? 13.171 31.092 -75.509 1.00 50.83 ? 98 ARG J NE 1 ATOM 17491 C CZ . ARG J 3 98 ? 12.391 31.502 -74.513 1.00 50.90 ? 98 ARG J CZ 1 ATOM 17492 N NH1 . ARG J 3 98 ? 12.821 32.428 -73.668 1.00 50.46 ? 98 ARG J NH1 1 ATOM 17493 N NH2 . ARG J 3 98 ? 11.181 30.981 -74.360 1.00 51.70 ? 98 ARG J NH2 1 ATOM 17494 N N . ASN J 3 99 ? 15.845 27.938 -78.968 1.00 47.48 ? 99 ASN J N 1 ATOM 17495 C CA . ASN J 3 99 ? 15.500 26.528 -79.156 1.00 46.17 ? 99 ASN J CA 1 ATOM 17496 C C . ASN J 3 99 ? 15.605 25.547 -77.983 1.00 124.16 ? 99 ASN J C 1 ATOM 17497 O O . ASN J 3 99 ? 14.739 24.690 -77.842 1.00 77.68 ? 99 ASN J O 1 ATOM 17498 C CB . ASN J 3 99 ? 16.351 25.969 -80.295 1.00 45.86 ? 99 ASN J CB 1 ATOM 17499 C CG . ASN J 3 99 ? 15.722 24.758 -80.946 1.00 45.26 ? 99 ASN J CG 1 ATOM 17500 O OD1 . ASN J 3 99 ? 14.549 24.461 -80.726 0.75 45.21 ? 99 ASN J OD1 1 ATOM 17501 N ND2 . ASN J 3 99 ? 16.499 24.052 -81.757 1.00 45.28 ? 99 ASN J ND2 1 ATOM 17502 N N . ARG J 3 100 ? 16.652 25.620 -77.170 1.00 45.51 ? 100 ARG J N 1 ATOM 17503 C CA . ARG J 3 100 ? 16.769 24.678 -76.053 1.00 44.91 ? 100 ARG J CA 1 ATOM 17504 C C . ARG J 3 100 ? 17.122 25.316 -74.721 1.00 45.64 ? 100 ARG J C 1 ATOM 17505 O O . ARG J 3 100 ? 17.619 26.433 -74.675 1.00 72.33 ? 100 ARG J O 1 ATOM 17506 C CB . ARG J 3 100 ? 17.803 23.590 -76.336 1.00 44.23 ? 100 ARG J CB 1 ATOM 17507 C CG . ARG J 3 100 ? 17.411 22.565 -77.372 1.00 43.82 ? 100 ARG J CG 1 ATOM 17508 C CD . ARG J 3 100 ? 16.433 21.587 -76.741 1.00 43.60 ? 100 ARG J CD 1 ATOM 17509 N NE . ARG J 3 100 ? 17.059 20.714 -75.751 1.00 43.36 ? 100 ARG J NE 1 ATOM 17510 C CZ . ARG J 3 100 ? 17.875 19.703 -76.019 1.00 43.97 ? 100 ARG J CZ 1 ATOM 17511 N NH1 . ARG J 3 100 ? 18.376 18.990 -75.019 1.00 44.57 ? 100 ARG J NH1 1 ATOM 17512 N NH2 . ARG J 3 100 ? 18.198 19.404 -77.270 1.00 43.55 ? 100 ARG J NH2 1 ATOM 17513 N N . VAL J 3 101 ? 16.850 24.593 -73.638 1.00 45.37 ? 101 VAL J N 1 ATOM 17514 C CA . VAL J 3 101 ? 17.190 25.062 -72.302 1.00 46.23 ? 101 VAL J CA 1 ATOM 17515 C C . VAL J 3 101 ? 18.548 24.484 -71.903 1.00 45.77 ? 101 VAL J C 1 ATOM 17516 O O . VAL J 3 101 ? 18.856 23.333 -72.211 1.00 45.92 ? 101 VAL J O 1 ATOM 17517 C CB . VAL J 3 101 ? 16.108 24.642 -71.274 1.00 46.65 ? 101 VAL J CB 1 ATOM 17518 C CG1 . VAL J 3 101 ? 16.545 24.942 -69.858 1.00 47.63 ? 101 VAL J CG1 1 ATOM 17519 C CG2 . VAL J 3 101 ? 14.798 25.341 -71.571 1.00 47.77 ? 101 VAL J CG2 1 ATOM 17520 N N . GLN J 3 102 ? 19.352 25.289 -71.214 1.00 50.87 ? 102 GLN J N 1 ATOM 17521 C CA . GLN J 3 102 ? 20.680 24.873 -70.789 1.00 47.01 ? 102 GLN J CA 1 ATOM 17522 C C . GLN J 3 102 ? 20.838 25.157 -69.292 1.00 48.07 ? 102 GLN J C 1 ATOM 17523 O O . GLN J 3 102 ? 19.989 25.811 -68.692 1.00 49.04 ? 102 GLN J O 1 ATOM 17524 C CB . GLN J 3 102 ? 21.757 25.594 -71.606 1.00 48.10 ? 102 GLN J CB 1 ATOM 17525 C CG . GLN J 3 102 ? 21.721 25.292 -73.105 1.00 47.39 ? 102 GLN J CG 1 ATOM 17526 C CD . GLN J 3 102 ? 22.150 23.877 -73.441 1.00 46.24 ? 102 GLN J CD 1 ATOM 17527 O OE1 . GLN J 3 102 ? 23.341 23.570 -73.481 1.00 46.92 ? 102 GLN J OE1 1 ATOM 17528 N NE2 . GLN J 3 102 ? 21.178 23.009 -73.694 1.00 61.16 ? 102 GLN J NE2 1 ATOM 17529 N N . MET J 3 103 ? 21.918 24.652 -68.702 1.00 48.17 ? 103 MET J N 1 ATOM 17530 C CA . MET J 3 103 ? 22.229 24.769 -67.269 1.00 49.24 ? 103 MET J CA 1 ATOM 17531 C C . MET J 3 103 ? 21.107 24.335 -66.313 1.00 48.95 ? 103 MET J C 1 ATOM 17532 O O . MET J 3 103 ? 21.193 24.569 -65.108 1.00 50.19 ? 103 MET J O 1 ATOM 17533 C CB . MET J 3 103 ? 22.606 26.223 -66.933 1.00 51.74 ? 103 MET J CB 1 ATOM 17534 C CG . MET J 3 103 ? 23.466 26.393 -65.676 1.00 53.42 ? 103 MET J CG 1 ATOM 17535 S SD . MET J 3 103 ? 23.209 27.960 -64.810 0.72 82.87 ? 103 MET J SD 1 ATOM 17536 C CE . MET J 3 103 ? 23.810 29.109 -66.033 1.00 58.55 ? 103 MET J CE 1 ATOM 17537 N N . GLU J 3 104 ? 20.079 23.667 -66.816 1.00 47.71 ? 104 GLU J N 1 ATOM 17538 C CA . GLU J 3 104 ? 19.064 23.129 -65.921 1.00 59.20 ? 104 GLU J CA 1 ATOM 17539 C C . GLU J 3 104 ? 18.276 22.022 -66.592 1.00 57.94 ? 104 GLU J C 1 ATOM 17540 O O . GLU J 3 104 ? 18.126 21.998 -67.814 1.00 45.87 ? 104 GLU J O 1 ATOM 17541 C CB . GLU J 3 104 ? 18.121 24.228 -65.414 1.00 60.76 ? 104 GLU J CB 1 ATOM 17542 C CG . GLU J 3 104 ? 17.243 24.868 -66.460 1.00 65.50 ? 104 GLU J CG 1 ATOM 17543 C CD . GLU J 3 104 ? 16.325 25.923 -65.875 1.00 78.17 ? 104 GLU J CD 1 ATOM 17544 O OE1 . GLU J 3 104 ? 15.122 25.634 -65.707 1.00 78.78 ? 104 GLU J OE1 1 ATOM 17545 O OE2 . GLU J 3 104 ? 16.804 27.037 -65.578 1.00 81.37 ? 104 GLU J OE2 1 ATOM 17546 N N . VAL J 3 105 ? 17.773 21.104 -65.778 1.00 46.84 ? 105 VAL J N 1 ATOM 17547 C CA . VAL J 3 105 ? 17.017 19.967 -66.274 1.00 46.33 ? 105 VAL J CA 1 ATOM 17548 C C . VAL J 3 105 ? 15.648 20.384 -66.806 1.00 47.14 ? 105 VAL J C 1 ATOM 17549 O O . VAL J 3 105 ? 14.847 20.977 -66.085 1.00 48.74 ? 105 VAL J O 1 ATOM 17550 C CB . VAL J 3 105 ? 16.835 18.910 -65.174 1.00 46.92 ? 105 VAL J CB 1 ATOM 17551 C CG1 . VAL J 3 105 ? 15.948 17.787 -65.667 1.00 47.14 ? 105 VAL J CG1 1 ATOM 17552 C CG2 . VAL J 3 105 ? 18.186 18.369 -64.735 1.00 46.17 ? 105 VAL J CG2 1 ATOM 17553 N N . SER J 3 106 ? 15.392 20.074 -68.073 1.00 46.37 ? 106 SER J N 1 ATOM 17554 C CA . SER J 3 106 ? 14.108 20.367 -68.704 1.00 47.23 ? 106 SER J CA 1 ATOM 17555 C C . SER J 3 106 ? 13.738 19.267 -69.697 1.00 46.87 ? 106 SER J C 1 ATOM 17556 O O . SER J 3 106 ? 14.492 18.990 -70.629 1.00 59.79 ? 106 SER J O 1 ATOM 17557 C CB . SER J 3 106 ? 14.147 21.726 -69.406 1.00 47.19 ? 106 SER J CB 1 ATOM 17558 O OG . SER J 3 106 ? 12.870 22.079 -69.908 1.00 50.36 ? 106 SER J OG 1 ATOM 17559 N N . PRO J 3 107 ? 12.567 18.642 -69.504 1.00 48.41 ? 107 PRO J N 1 ATOM 17560 C CA . PRO J 3 107 ? 12.127 17.556 -70.386 1.00 48.77 ? 107 PRO J CA 1 ATOM 17561 C C . PRO J 3 107 ? 11.590 18.055 -71.724 1.00 48.71 ? 107 PRO J C 1 ATOM 17562 O O . PRO J 3 107 ? 11.404 19.256 -71.902 1.00 48.58 ? 107 PRO J O 1 ATOM 17563 C CB . PRO J 3 107 ? 11.022 16.881 -69.574 1.00 51.15 ? 107 PRO J CB 1 ATOM 17564 C CG . PRO J 3 107 ? 10.451 17.982 -68.752 1.00 52.26 ? 107 PRO J CG 1 ATOM 17565 C CD . PRO J 3 107 ? 11.587 18.923 -68.441 1.00 50.49 ? 107 PRO J CD 1 ATOM 17566 N N . ALA J 3 108 ? 11.340 17.132 -72.648 1.00 49.13 ? 108 ALA J N 1 ATOM 17567 C CA . ALA J 3 108 ? 10.884 17.481 -73.990 1.00 49.19 ? 108 ALA J CA 1 ATOM 17568 C C . ALA J 3 108 ? 9.375 17.705 -74.064 1.00 51.37 ? 108 ALA J C 1 ATOM 17569 O O . ALA J 3 108 ? 8.814 17.836 -75.152 1.00 51.91 ? 108 ALA J O 1 ATOM 17570 C CB . ALA J 3 108 ? 11.302 16.404 -74.978 1.00 49.15 ? 108 ALA J CB 1 ATOM 17571 N N . THR J 3 109 ? 8.723 17.745 -72.907 1.00 52.95 ? 109 THR J N 1 ATOM 17572 C CA . THR J 3 109 ? 7.292 18.018 -72.843 1.00 55.63 ? 109 THR J CA 1 ATOM 17573 C C . THR J 3 109 ? 7.023 19.510 -72.682 1.00 55.62 ? 109 THR J C 1 ATOM 17574 O O . THR J 3 109 ? 5.880 19.927 -72.494 1.00 63.66 ? 109 THR J O 1 ATOM 17575 C CB . THR J 3 109 ? 6.621 17.258 -71.685 1.00 58.24 ? 109 THR J CB 1 ATOM 17576 O OG1 . THR J 3 109 ? 7.281 17.575 -70.453 1.00 57.42 ? 109 THR J OG1 1 ATOM 17577 C CG2 . THR J 3 109 ? 6.687 15.758 -71.924 1.00 59.11 ? 109 THR J CG2 1 ATOM 17578 N N . GLN J 3 110 ? 8.085 20.306 -72.748 1.00 53.30 ? 110 GLN J N 1 ATOM 17579 C CA . GLN J 3 110 ? 7.978 21.748 -72.566 1.00 53.55 ? 110 GLN J CA 1 ATOM 17580 C C . GLN J 3 110 ? 8.165 22.472 -73.895 1.00 52.41 ? 110 GLN J C 1 ATOM 17581 O O . GLN J 3 110 ? 8.915 22.016 -74.757 1.00 50.66 ? 110 GLN J O 1 ATOM 17582 C CB . GLN J 3 110 ? 9.006 22.241 -71.547 1.00 52.57 ? 110 GLN J CB 1 ATOM 17583 C CG . GLN J 3 110 ? 8.941 21.528 -70.208 1.00 53.62 ? 110 GLN J CG 1 ATOM 17584 C CD . GLN J 3 110 ? 7.626 21.751 -69.492 1.00 69.53 ? 110 GLN J CD 1 ATOM 17585 O OE1 . GLN J 3 110 ? 7.272 22.882 -69.159 1.00 67.12 ? 110 GLN J OE1 1 ATOM 17586 N NE2 . GLN J 3 110 ? 6.891 20.671 -69.254 1.00 66.47 ? 110 GLN J NE2 1 ATOM 17587 N N . SER J 3 111 ? 7.460 23.588 -74.060 1.00 53.76 ? 111 SER J N 1 ATOM 17588 C CA . SER J 3 111 ? 7.538 24.388 -75.279 1.00 53.08 ? 111 SER J CA 1 ATOM 17589 C C . SER J 3 111 ? 8.957 24.873 -75.563 1.00 50.92 ? 111 SER J C 1 ATOM 17590 O O . SER J 3 111 ? 9.345 25.044 -76.718 1.00 49.90 ? 111 SER J O 1 ATOM 17591 C CB . SER J 3 111 ? 6.591 25.586 -75.186 1.00 68.87 ? 111 SER J CB 1 ATOM 17592 O OG . SER J 3 111 ? 6.982 26.463 -74.144 1.00 56.88 ? 111 SER J OG 1 ATOM 17593 N N . THR J 3 112 ? 9.722 25.094 -74.499 1.00 50.61 ? 112 THR J N 1 ATOM 17594 C CA . THR J 3 112 ? 11.087 25.593 -74.614 1.00 49.23 ? 112 THR J CA 1 ATOM 17595 C C . THR J 3 112 ? 12.024 24.611 -75.309 1.00 47.36 ? 112 THR J C 1 ATOM 17596 O O . THR J 3 112 ? 13.041 25.016 -75.860 1.00 46.58 ? 112 THR J O 1 ATOM 17597 C CB . THR J 3 112 ? 11.675 25.932 -73.235 1.00 49.73 ? 112 THR J CB 1 ATOM 17598 O OG1 . THR J 3 112 ? 11.541 24.803 -72.365 1.00 49.59 ? 112 THR J OG1 1 ATOM 17599 C CG2 . THR J 3 112 ? 10.956 27.126 -72.627 1.00 52.06 ? 112 THR J CG2 1 ATOM 17600 N N . TRP J 3 113 ? 11.688 23.325 -75.268 1.00 47.13 ? 113 TRP J N 1 ATOM 17601 C CA . TRP J 3 113 ? 12.475 22.296 -75.947 1.00 45.92 ? 113 TRP J CA 1 ATOM 17602 C C . TRP J 3 113 ? 12.484 22.518 -77.451 1.00 45.68 ? 113 TRP J C 1 ATOM 17603 O O . TRP J 3 113 ? 13.457 22.206 -78.137 1.00 57.45 ? 113 TRP J O 1 ATOM 17604 C CB . TRP J 3 113 ? 11.921 20.902 -75.636 1.00 46.45 ? 113 TRP J CB 1 ATOM 17605 C CG . TRP J 3 113 ? 12.746 19.773 -76.189 1.00 45.72 ? 113 TRP J CG 1 ATOM 17606 C CD1 . TRP J 3 113 ? 12.704 19.271 -77.458 1.00 45.89 ? 113 TRP J CD1 1 ATOM 17607 C CD2 . TRP J 3 113 ? 13.720 18.995 -75.484 1.00 45.13 ? 113 TRP J CD2 1 ATOM 17608 N NE1 . TRP J 3 113 ? 13.598 18.238 -77.589 1.00 45.62 ? 113 TRP J NE1 1 ATOM 17609 C CE2 . TRP J 3 113 ? 14.235 18.048 -76.391 1.00 45.11 ? 113 TRP J CE2 1 ATOM 17610 C CE3 . TRP J 3 113 ? 14.211 19.012 -74.175 1.00 44.87 ? 113 TRP J CE3 1 ATOM 17611 C CZ2 . TRP J 3 113 ? 15.214 17.127 -76.031 1.00 44.90 ? 113 TRP J CZ2 1 ATOM 17612 C CZ3 . TRP J 3 113 ? 15.182 18.098 -73.820 1.00 44.44 ? 113 TRP J CZ3 1 ATOM 17613 C CH2 . TRP J 3 113 ? 15.673 17.167 -74.744 1.00 44.48 ? 113 TRP J CH2 1 ATOM 17614 N N . TYR J 3 114 ? 11.381 23.052 -77.955 1.00 46.66 ? 114 TYR J N 1 ATOM 17615 C CA . TYR J 3 114 ? 11.204 23.267 -79.380 1.00 46.71 ? 114 TYR J CA 1 ATOM 17616 C C . TYR J 3 114 ? 11.513 24.717 -79.734 1.00 48.09 ? 114 TYR J C 1 ATOM 17617 O O . TYR J 3 114 ? 11.983 25.478 -78.891 1.00 53.15 ? 114 TYR J O 1 ATOM 17618 C CB . TYR J 3 114 ? 9.785 22.869 -79.785 1.00 48.10 ? 114 TYR J CB 1 ATOM 17619 C CG . TYR J 3 114 ? 9.442 21.479 -79.294 1.00 48.71 ? 114 TYR J CG 1 ATOM 17620 C CD1 . TYR J 3 114 ? 8.838 21.289 -78.057 1.00 49.72 ? 114 TYR J CD1 1 ATOM 17621 C CD2 . TYR J 3 114 ? 9.769 20.357 -80.040 1.00 48.67 ? 114 TYR J CD2 1 ATOM 17622 C CE1 . TYR J 3 114 ? 8.543 20.026 -77.591 1.00 50.65 ? 114 TYR J CE1 1 ATOM 17623 C CE2 . TYR J 3 114 ? 9.476 19.087 -79.582 1.00 49.68 ? 114 TYR J CE2 1 ATOM 17624 C CZ . TYR J 3 114 ? 8.864 18.928 -78.357 1.00 50.63 ? 114 TYR J CZ 1 ATOM 17625 O OH . TYR J 3 114 ? 8.572 17.668 -77.896 1.00 51.99 ? 114 TYR J OH 1 ATOM 17626 N N . MET J 3 115 ? 11.237 25.101 -80.973 1.00 49.21 ? 115 MET J N 1 ATOM 17627 C CA . MET J 3 115 ? 11.592 26.430 -81.454 1.00 47.41 ? 115 MET J CA 1 ATOM 17628 C C . MET J 3 115 ? 10.538 27.447 -81.030 1.00 48.79 ? 115 MET J C 1 ATOM 17629 O O . MET J 3 115 ? 9.640 27.812 -81.787 1.00 49.69 ? 115 MET J O 1 ATOM 17630 C CB . MET J 3 115 ? 11.792 26.403 -82.968 1.00 47.38 ? 115 MET J CB 1 ATOM 17631 C CG . MET J 3 115 ? 13.098 25.716 -83.345 1.00 46.63 ? 115 MET J CG 1 ATOM 17632 S SD . MET J 3 115 ? 13.272 25.187 -85.055 1.00 53.02 ? 115 MET J SD 1 ATOM 17633 C CE . MET J 3 115 ? 14.414 23.824 -84.840 1.00 46.55 ? 115 MET J CE 1 ATOM 17634 N N . ASP J 3 116 ? 10.694 27.893 -79.786 1.00 49.25 ? 116 ASP J N 1 ATOM 17635 C CA . ASP J 3 116 ? 9.720 28.696 -79.057 1.00 51.05 ? 116 ASP J CA 1 ATOM 17636 C C . ASP J 3 116 ? 9.595 30.162 -79.492 1.00 52.52 ? 116 ASP J C 1 ATOM 17637 O O . ASP J 3 116 ? 8.485 30.671 -79.651 1.00 54.15 ? 116 ASP J O 1 ATOM 17638 C CB . ASP J 3 116 ? 10.103 28.649 -77.571 1.00 75.41 ? 116 ASP J CB 1 ATOM 17639 C CG . ASP J 3 116 ? 8.941 28.924 -76.645 1.00 71.57 ? 116 ASP J CG 1 ATOM 17640 O OD1 . ASP J 3 116 ? 7.823 29.180 -77.136 0.10 85.50 ? 116 ASP J OD1 1 ATOM 17641 O OD2 . ASP J 3 116 ? 9.155 28.888 -75.414 1.00 77.73 ? 116 ASP J OD2 1 ATOM 17642 N N . LEU J 3 117 ? 10.728 30.835 -79.678 1.00 88.34 ? 117 LEU J N 1 ATOM 17643 C CA . LEU J 3 117 ? 10.744 32.256 -80.039 1.00 54.19 ? 117 LEU J CA 1 ATOM 17644 C C . LEU J 3 117 ? 11.454 32.541 -81.361 1.00 53.77 ? 117 LEU J C 1 ATOM 17645 O O . LEU J 3 117 ? 12.629 32.222 -81.516 1.00 52.87 ? 117 LEU J O 1 ATOM 17646 C CB . LEU J 3 117 ? 11.394 33.076 -78.927 1.00 55.66 ? 117 LEU J CB 1 ATOM 17647 C CG . LEU J 3 117 ? 10.459 33.999 -78.148 1.00 58.35 ? 117 LEU J CG 1 ATOM 17648 C CD1 . LEU J 3 117 ? 9.592 33.203 -77.187 1.00 58.31 ? 117 LEU J CD1 1 ATOM 17649 C CD2 . LEU J 3 117 ? 11.267 35.049 -77.413 1.00 72.97 ? 117 LEU J CD2 1 ATOM 17650 N N . TRP J 3 118 ? 10.752 33.175 -82.295 1.00 54.79 ? 118 TRP J N 1 ATOM 17651 C CA . TRP J 3 118 ? 11.321 33.493 -83.604 1.00 54.78 ? 118 TRP J CA 1 ATOM 17652 C C . TRP J 3 118 ? 11.617 34.981 -83.783 1.00 57.17 ? 118 TRP J C 1 ATOM 17653 O O . TRP J 3 118 ? 10.928 35.838 -83.230 1.00 59.08 ? 118 TRP J O 1 ATOM 17654 C CB . TRP J 3 118 ? 10.392 33.023 -84.726 1.00 54.28 ? 118 TRP J CB 1 ATOM 17655 C CG . TRP J 3 118 ? 10.216 31.541 -84.787 1.00 52.47 ? 118 TRP J CG 1 ATOM 17656 C CD1 . TRP J 3 118 ? 9.602 30.749 -83.864 1.00 52.01 ? 118 TRP J CD1 1 ATOM 17657 C CD2 . TRP J 3 118 ? 10.660 30.669 -85.833 1.00 51.39 ? 118 TRP J CD2 1 ATOM 17658 N NE1 . TRP J 3 118 ? 9.638 29.437 -84.267 1.00 50.75 ? 118 TRP J NE1 1 ATOM 17659 C CE2 . TRP J 3 118 ? 10.282 29.361 -85.474 1.00 50.37 ? 118 TRP J CE2 1 ATOM 17660 C CE3 . TRP J 3 118 ? 11.338 30.867 -87.039 1.00 51.60 ? 118 TRP J CE3 1 ATOM 17661 C CZ2 . TRP J 3 118 ? 10.560 28.257 -86.275 1.00 49.64 ? 118 TRP J CZ2 1 ATOM 17662 C CZ3 . TRP J 3 118 ? 11.616 29.769 -87.832 1.00 50.82 ? 118 TRP J CZ3 1 ATOM 17663 C CH2 . TRP J 3 118 ? 11.227 28.481 -87.447 1.00 49.89 ? 118 TRP J CH2 1 ATOM 17664 N N . GLY J 3 119 ? 12.656 35.270 -84.560 1.00 57.51 ? 119 GLY J N 1 ATOM 17665 C CA . GLY J 3 119 ? 12.995 36.631 -84.934 1.00 60.16 ? 119 GLY J CA 1 ATOM 17666 C C . GLY J 3 119 ? 12.183 37.015 -86.156 1.00 60.74 ? 119 GLY J C 1 ATOM 17667 O O . GLY J 3 119 ? 11.595 36.147 -86.799 1.00 59.01 ? 119 GLY J O 1 ATOM 17668 N N . ARG J 3 120 ? 12.152 38.305 -86.483 1.00 63.45 ? 120 ARG J N 1 ATOM 17669 C CA . ARG J 3 120 ? 11.425 38.788 -87.659 1.00 64.34 ? 120 ARG J CA 1 ATOM 17670 C C . ARG J 3 120 ? 12.004 38.253 -88.968 1.00 63.33 ? 120 ARG J C 1 ATOM 17671 O O . ARG J 3 120 ? 11.306 38.171 -89.979 1.00 63.15 ? 120 ARG J O 1 ATOM 17672 C CB . ARG J 3 120 ? 11.422 40.319 -87.686 1.00 111.82 ? 120 ARG J CB 1 ATOM 17673 C CG . ARG J 3 120 ? 12.806 40.944 -87.821 1.00 93.36 ? 120 ARG J CG 1 ATOM 17674 C CD . ARG J 3 120 ? 12.731 42.455 -87.995 1.00 105.36 ? 120 ARG J CD 1 ATOM 17675 N NE . ARG J 3 120 ? 12.274 43.128 -86.783 1.00 113.26 ? 120 ARG J NE 1 ATOM 17676 C CZ . ARG J 3 120 ? 13.072 43.478 -85.780 1.00 118.30 ? 120 ARG J CZ 1 ATOM 17677 N NH1 . ARG J 3 120 ? 12.573 44.087 -84.713 1.00 124.81 ? 120 ARG J NH1 1 ATOM 17678 N NH2 . ARG J 3 120 ? 14.370 43.216 -85.842 1.00 129.10 ? 120 ARG J NH2 1 ATOM 17679 N N . GLY J 3 121 ? 13.280 37.887 -88.931 1.00 63.01 ? 121 GLY J N 1 ATOM 17680 C CA . GLY J 3 121 ? 14.011 37.400 -90.088 1.00 62.71 ? 121 GLY J CA 1 ATOM 17681 C C . GLY J 3 121 ? 14.909 38.432 -90.745 1.00 65.74 ? 121 GLY J C 1 ATOM 17682 O O . GLY J 3 121 ? 14.671 39.636 -90.650 1.00 68.20 ? 121 GLY J O 1 ATOM 17683 N N . THR J 3 122 ? 15.938 37.944 -91.434 1.00 76.10 ? 122 THR J N 1 ATOM 17684 C CA . THR J 3 122 ? 16.874 38.790 -92.171 1.00 78.63 ? 122 THR J CA 1 ATOM 17685 C C . THR J 3 122 ? 17.124 38.305 -93.601 1.00 79.19 ? 122 THR J C 1 ATOM 17686 O O . THR J 3 122 ? 17.661 37.217 -93.807 1.00 84.41 ? 122 THR J O 1 ATOM 17687 C CB . THR J 3 122 ? 18.218 38.889 -91.427 1.00 81.80 ? 122 THR J CB 1 ATOM 17688 O OG1 . THR J 3 122 ? 18.016 39.546 -90.169 1.00 85.06 ? 122 THR J OG1 1 ATOM 17689 C CG2 . THR J 3 122 ? 19.237 39.665 -92.248 1.00 80.39 ? 122 THR J CG2 1 ATOM 17690 N N . LEU J 3 123 ? 16.735 39.107 -94.586 1.00 82.92 ? 123 LEU J N 1 ATOM 17691 C CA . LEU J 3 123 ? 16.953 38.757 -95.987 1.00 84.25 ? 123 LEU J CA 1 ATOM 17692 C C . LEU J 3 123 ? 18.388 39.028 -96.428 1.00 85.27 ? 123 LEU J C 1 ATOM 17693 O O . LEU J 3 123 ? 18.894 40.134 -96.258 1.00 95.26 ? 123 LEU J O 1 ATOM 17694 C CB . LEU J 3 123 ? 15.989 39.533 -96.886 1.00 88.28 ? 123 LEU J CB 1 ATOM 17695 C CG . LEU J 3 123 ? 16.080 39.252 -98.388 1.00 90.43 ? 123 LEU J CG 1 ATOM 17696 C CD1 . LEU J 3 123 ? 15.637 37.831 -98.701 1.00 87.99 ? 123 LEU J CD1 1 ATOM 17697 C CD2 . LEU J 3 123 ? 15.255 40.262 -99.170 1.00 95.01 ? 123 LEU J CD2 1 ATOM 17698 N N . VAL J 3 124 ? 19.045 38.016 -96.987 1.00 83.69 ? 124 VAL J N 1 ATOM 17699 C CA . VAL J 3 124 ? 20.354 38.221 -97.597 1.00 85.40 ? 124 VAL J CA 1 ATOM 17700 C C . VAL J 3 124 ? 20.255 37.847 -99.077 1.00 87.64 ? 124 VAL J C 1 ATOM 17701 O O . VAL J 3 124 ? 19.694 36.810 -99.442 1.00 86.05 ? 124 VAL J O 1 ATOM 17702 C CB . VAL J 3 124 ? 21.487 37.422 -96.878 1.00 82.17 ? 124 VAL J CB 1 ATOM 17703 C CG1 . VAL J 3 124 ? 21.363 37.560 -95.368 1.00 79.64 ? 124 VAL J CG1 1 ATOM 17704 C CG2 . VAL J 3 124 ? 21.506 35.958 -97.281 1.00 79.54 ? 124 VAL J CG2 1 ATOM 17705 N N . SER J 3 125 ? 20.737 38.740 -99.932 1.00 92.55 ? 125 SER J N 1 ATOM 17706 C CA . SER J 3 125 ? 20.622 38.552 -101.372 1.00 94.86 ? 125 SER J CA 1 ATOM 17707 C C . SER J 3 125 ? 21.991 38.352 -102.010 1.00 96.47 ? 125 SER J C 1 ATOM 17708 O O . SER J 3 125 ? 22.889 39.175 -101.838 1.00 100.63 ? 125 SER J O 1 ATOM 17709 C CB . SER J 3 125 ? 19.908 39.748 -102.007 1.00 99.26 ? 125 SER J CB 1 ATOM 17710 O OG . SER J 3 125 ? 18.768 40.117 -101.252 1.00 98.24 ? 125 SER J OG 1 ATOM 17711 N N . VAL J 3 126 ? 22.145 37.252 -102.741 1.00 95.96 ? 126 VAL J N 1 ATOM 17712 C CA . VAL J 3 126 ? 23.405 36.953 -103.410 1.00 97.85 ? 126 VAL J CA 1 ATOM 17713 C C . VAL J 3 126 ? 23.246 37.050 -104.923 1.00 102.48 ? 126 VAL J C 1 ATOM 17714 O O . VAL J 3 126 ? 22.657 36.172 -105.552 1.00 102.26 ? 126 VAL J O 1 ATOM 17715 C CB . VAL J 3 126 ? 23.927 35.549 -103.047 1.00 94.10 ? 126 VAL J CB 1 ATOM 17716 C CG1 . VAL J 3 126 ? 25.291 35.310 -103.677 1.00 96.51 ? 126 VAL J CG1 1 ATOM 17717 C CG2 . VAL J 3 126 ? 23.998 35.383 -101.541 1.00 89.57 ? 126 VAL J CG2 1 ATOM 17718 N N . SER J 3 127 ? 23.769 38.127 -105.498 1.00 107.04 ? 127 SER J N 1 ATOM 17719 C CA . SER J 3 127 ? 23.688 38.343 -106.937 1.00 112.10 ? 127 SER J CA 1 ATOM 17720 C C . SER J 3 127 ? 24.860 39.203 -107.405 1.00 125.30 ? 127 SER J C 1 ATOM 17721 O O . SER J 3 127 ? 25.481 39.903 -106.607 1.00 124.36 ? 127 SER J O 1 ATOM 17722 C CB . SER J 3 127 ? 22.353 38.989 -107.305 1.00 113.89 ? 127 SER J CB 1 ATOM 17723 O OG . SER J 3 127 ? 22.119 38.943 -108.700 1.00 128.59 ? 127 SER J OG 1 ATOM 17724 N N . SER J 3 128 ? 25.159 39.151 -108.699 1.00 124.84 ? 128 SER J N 1 ATOM 17725 C CA . SER J 3 128 ? 26.287 39.901 -109.250 1.00 126.40 ? 128 SER J CA 1 ATOM 17726 C C . SER J 3 128 ? 26.068 41.406 -109.525 1.00 135.02 ? 128 SER J C 1 ATOM 17727 O O . SER J 3 128 ? 27.003 42.190 -109.358 1.00 139.51 ? 128 SER J O 1 ATOM 17728 C CB . SER J 3 128 ? 26.754 39.219 -110.541 1.00 130.14 ? 128 SER J CB 1 ATOM 17729 O OG . SER J 3 128 ? 25.694 39.091 -111.474 1.00 132.11 ? 128 SER J OG 1 ATOM 17730 N N . PRO J 3 129 ? 24.849 41.830 -109.924 1.00 131.98 ? 129 PRO J N 1 ATOM 17731 C CA . PRO J 3 129 ? 24.713 43.273 -110.170 1.00 138.10 ? 129 PRO J CA 1 ATOM 17732 C C . PRO J 3 129 ? 24.639 44.142 -108.912 1.00 136.53 ? 129 PRO J C 1 ATOM 17733 O O . PRO J 3 129 ? 24.275 43.671 -107.835 1.00 129.26 ? 129 PRO J O 1 ATOM 17734 C CB . PRO J 3 129 ? 23.407 43.366 -110.964 1.00 142.90 ? 129 PRO J CB 1 ATOM 17735 C CG . PRO J 3 129 ? 22.615 42.210 -110.512 1.00 136.22 ? 129 PRO J CG 1 ATOM 17736 C CD . PRO J 3 129 ? 23.610 41.109 -110.270 1.00 136.51 ? 129 PRO J CD 1 ATOM 17737 N N . SER J 3 130 ? 24.995 45.413 -109.078 1.00 146.49 ? 130 SER J N 1 ATOM 17738 C CA . SER J 3 130 ? 24.973 46.414 -108.013 1.00 142.27 ? 130 SER J CA 1 ATOM 17739 C C . SER J 3 130 ? 23.552 46.899 -107.729 1.00 137.99 ? 130 SER J C 1 ATOM 17740 O O . SER J 3 130 ? 22.617 46.554 -108.451 1.00 138.28 ? 130 SER J O 1 ATOM 17741 C CB . SER J 3 130 ? 25.872 47.600 -108.374 1.00 145.15 ? 130 SER J CB 1 ATOM 17742 O OG . SER J 3 130 ? 25.837 48.597 -107.366 1.00 145.37 ? 130 SER J OG 1 ATOM 17743 N N . THR J 3 131 ? 23.397 47.688 -106.668 1.00 137.21 ? 131 THR J N 1 ATOM 17744 C CA . THR J 3 131 ? 22.096 48.230 -106.283 1.00 136.73 ? 131 THR J CA 1 ATOM 17745 C C . THR J 3 131 ? 21.581 49.205 -107.333 1.00 144.10 ? 131 THR J C 1 ATOM 17746 O O . THR J 3 131 ? 22.308 50.091 -107.777 1.00 156.32 ? 131 THR J O 1 ATOM 17747 C CB . THR J 3 131 ? 22.172 48.966 -104.926 1.00 135.61 ? 131 THR J CB 1 ATOM 17748 O OG1 . THR J 3 131 ? 22.678 48.080 -103.920 1.00 130.35 ? 131 THR J OG1 1 ATOM 17749 C CG2 . THR J 3 131 ? 20.802 49.483 -104.507 1.00 135.35 ? 131 THR J CG2 1 ATOM 17750 N N . LYS J 3 132 ? 20.329 49.032 -107.743 1.00 142.44 ? 132 LYS J N 1 ATOM 17751 C CA . LYS J 3 132 ? 19.755 49.900 -108.762 1.00 148.13 ? 132 LYS J CA 1 ATOM 17752 C C . LYS J 3 132 ? 18.300 50.261 -108.457 1.00 154.83 ? 132 LYS J C 1 ATOM 17753 O O . LYS J 3 132 ? 17.521 49.428 -107.991 1.00 143.42 ? 132 LYS J O 1 ATOM 17754 C CB . LYS J 3 132 ? 19.900 49.247 -110.140 1.00 157.19 ? 132 LYS J CB 1 ATOM 17755 C CG . LYS J 3 132 ? 19.392 50.083 -111.302 1.00 159.30 ? 132 LYS J CG 1 ATOM 17756 C CD . LYS J 3 132 ? 19.934 49.577 -112.636 1.00 169.93 ? 132 LYS J CD 1 ATOM 17757 C CE . LYS J 3 132 ? 19.274 50.298 -113.798 1.00 173.99 ? 132 LYS J CE 1 ATOM 17758 N NZ . LYS J 3 132 ? 17.794 50.093 -113.731 1.00 173.60 1 132 LYS J NZ 1 ATOM 17759 N N . GLY J 3 133 ? 17.956 51.522 -108.706 1.00 158.72 ? 133 GLY J N 1 ATOM 17760 C CA . GLY J 3 133 ? 16.618 52.031 -108.462 1.00 162.69 ? 133 GLY J CA 1 ATOM 17761 C C . GLY J 3 133 ? 15.634 51.630 -109.543 1.00 162.65 ? 133 GLY J C 1 ATOM 17762 O O . GLY J 3 133 ? 16.031 51.342 -110.672 1.00 174.39 ? 133 GLY J O 1 ATOM 17763 N N . PRO J 3 134 ? 14.337 51.609 -109.201 1.00 162.49 ? 134 PRO J N 1 ATOM 17764 C CA . PRO J 3 134 ? 13.292 51.190 -110.141 1.00 164.01 ? 134 PRO J CA 1 ATOM 17765 C C . PRO J 3 134 ? 12.969 52.226 -111.217 1.00 173.08 ? 134 PRO J C 1 ATOM 17766 O O . PRO J 3 134 ? 13.340 53.394 -111.094 1.00 181.22 ? 134 PRO J O 1 ATOM 17767 C CB . PRO J 3 134 ? 12.083 50.969 -109.232 1.00 164.34 ? 134 PRO J CB 1 ATOM 17768 C CG . PRO J 3 134 ? 12.302 51.897 -108.089 1.00 167.95 ? 134 PRO J CG 1 ATOM 17769 C CD . PRO J 3 134 ? 13.790 51.970 -107.881 1.00 169.48 ? 134 PRO J CD 1 ATOM 17770 N N . SER J 3 135 ? 12.278 51.779 -112.262 1.00 188.59 ? 135 SER J N 1 ATOM 17771 C CA . SER J 3 135 ? 11.818 52.646 -113.343 1.00 176.41 ? 135 SER J CA 1 ATOM 17772 C C . SER J 3 135 ? 10.307 52.539 -113.471 1.00 164.49 ? 135 SER J C 1 ATOM 17773 O O . SER J 3 135 ? 9.787 51.520 -113.922 1.00 162.67 ? 135 SER J O 1 ATOM 17774 C CB . SER J 3 135 ? 12.489 52.270 -114.666 1.00 159.31 ? 135 SER J CB 1 ATOM 17775 O OG . SER J 3 135 ? 13.900 52.319 -114.554 1.00 161.78 ? 135 SER J OG 1 ATOM 17776 N N . VAL J 3 136 ? 9.599 53.588 -113.081 1.00 173.36 ? 136 VAL J N 1 ATOM 17777 C CA . VAL J 3 136 ? 8.149 53.538 -113.071 1.00 179.20 ? 136 VAL J CA 1 ATOM 17778 C C . VAL J 3 136 ? 7.612 53.955 -114.443 1.00 179.83 ? 136 VAL J C 1 ATOM 17779 O O . VAL J 3 136 ? 8.102 54.913 -115.038 1.00 187.98 ? 136 VAL J O 1 ATOM 17780 C CB . VAL J 3 136 ? 7.580 54.431 -111.970 1.00 183.40 ? 136 VAL J CB 1 ATOM 17781 C CG1 . VAL J 3 136 ? 6.121 54.075 -111.727 1.00 184.86 ? 136 VAL J CG1 1 ATOM 17782 C CG2 . VAL J 3 136 ? 8.354 54.203 -110.688 1.00 186.92 ? 136 VAL J CG2 1 ATOM 17783 N N . PHE J 3 137 ? 6.643 53.201 -114.957 1.00 177.04 ? 137 PHE J N 1 ATOM 17784 C CA . PHE J 3 137 ? 6.021 53.464 -116.260 1.00 183.12 ? 137 PHE J CA 1 ATOM 17785 C C . PHE J 3 137 ? 4.508 53.588 -116.128 1.00 179.74 ? 137 PHE J C 1 ATOM 17786 O O . PHE J 3 137 ? 3.905 52.925 -115.285 1.00 184.10 ? 137 PHE J O 1 ATOM 17787 C CB . PHE J 3 137 ? 6.360 52.355 -117.260 1.00 173.08 ? 137 PHE J CB 1 ATOM 17788 C CG . PHE J 3 137 ? 7.824 52.226 -117.555 1.00 177.29 ? 137 PHE J CG 1 ATOM 17789 C CD1 . PHE J 3 137 ? 8.584 51.229 -116.968 1.00 173.71 ? 137 PHE J CD1 1 ATOM 17790 C CD2 . PHE J 3 137 ? 8.449 53.131 -118.397 1.00 179.63 ? 137 PHE J CD2 1 ATOM 17791 C CE1 . PHE J 3 137 ? 9.935 51.122 -117.237 1.00 176.52 ? 137 PHE J CE1 1 ATOM 17792 C CE2 . PHE J 3 137 ? 9.795 53.025 -118.677 1.00 179.93 ? 137 PHE J CE2 1 ATOM 17793 C CZ . PHE J 3 137 ? 10.541 52.022 -118.093 1.00 182.20 ? 137 PHE J CZ 1 ATOM 17794 N N . PRO J 3 138 ? 3.882 54.441 -116.957 1.00 187.24 ? 138 PRO J N 1 ATOM 17795 C CA . PRO J 3 138 ? 2.436 54.596 -116.785 1.00 193.20 ? 138 PRO J CA 1 ATOM 17796 C C . PRO J 3 138 ? 1.623 53.517 -117.503 1.00 190.46 ? 138 PRO J C 1 ATOM 17797 O O . PRO J 3 138 ? 1.896 53.179 -118.656 1.00 195.75 ? 138 PRO J O 1 ATOM 17798 C CB . PRO J 3 138 ? 2.167 55.975 -117.392 1.00 197.00 ? 138 PRO J CB 1 ATOM 17799 C CG . PRO J 3 138 ? 3.214 56.125 -118.452 1.00 191.22 ? 138 PRO J CG 1 ATOM 17800 C CD . PRO J 3 138 ? 4.421 55.324 -118.007 1.00 192.66 ? 138 PRO J CD 1 ATOM 17801 N N . LEU J 3 139 ? 0.621 52.995 -116.801 1.00 196.52 ? 139 LEU J N 1 ATOM 17802 C CA . LEU J 3 139 ? -0.308 52.004 -117.338 1.00 195.88 ? 139 LEU J CA 1 ATOM 17803 C C . LEU J 3 139 ? -1.726 52.570 -117.473 1.00 197.70 ? 139 LEU J C 1 ATOM 17804 O O . LEU J 3 139 ? -2.491 52.565 -116.513 1.00 202.97 ? 139 LEU J O 1 ATOM 17805 C CB . LEU J 3 139 ? -0.305 50.758 -116.444 1.00 191.13 ? 139 LEU J CB 1 ATOM 17806 C CG . LEU J 3 139 ? -0.992 49.474 -116.912 1.00 189.93 ? 139 LEU J CG 1 ATOM 17807 C CD1 . LEU J 3 139 ? -0.153 48.264 -116.531 1.00 185.83 ? 139 LEU J CD1 1 ATOM 17808 C CD2 . LEU J 3 139 ? -2.382 49.360 -116.310 1.00 191.64 ? 139 LEU J CD2 1 ATOM 17809 N N . ALA J 3 140 ? -2.066 53.078 -118.654 1.00 200.88 ? 140 ALA J N 1 ATOM 17810 C CA . ALA J 3 140 ? -3.353 53.741 -118.873 1.00 203.61 ? 140 ALA J CA 1 ATOM 17811 C C . ALA J 3 140 ? -4.492 52.763 -119.204 1.00 198.88 ? 140 ALA J C 1 ATOM 17812 O O . ALA J 3 140 ? -4.251 51.692 -119.763 1.00 203.13 ? 140 ALA J O 1 ATOM 17813 C CB . ALA J 3 140 ? -3.214 54.783 -119.984 1.00 205.85 ? 140 ALA J CB 1 ATOM 17814 N N . PRO J 3 141 ? -5.742 53.135 -118.861 1.00 202.51 ? 141 PRO J N 1 ATOM 17815 C CA . PRO J 3 141 ? -6.934 52.336 -119.193 1.00 205.18 ? 141 PRO J CA 1 ATOM 17816 C C . PRO J 3 141 ? -7.254 52.359 -120.689 1.00 201.50 ? 141 PRO J C 1 ATOM 17817 O O . PRO J 3 141 ? -7.487 53.433 -121.243 1.00 209.53 ? 141 PRO J O 1 ATOM 17818 C CB . PRO J 3 141 ? -8.057 53.001 -118.387 1.00 209.12 ? 141 PRO J CB 1 ATOM 17819 C CG . PRO J 3 141 ? -7.571 54.361 -118.066 1.00 204.49 ? 141 PRO J CG 1 ATOM 17820 C CD . PRO J 3 141 ? -6.076 54.350 -118.094 1.00 206.29 ? 141 PRO J CD 1 ATOM 17821 N N . SER J 3 142 ? -7.264 51.192 -121.329 1.00 204.50 ? 142 SER J N 1 ATOM 17822 C CA . SER J 3 142 ? -7.442 51.107 -122.779 1.00 207.68 ? 142 SER J CA 1 ATOM 17823 C C . SER J 3 142 ? -8.868 50.781 -123.231 1.00 207.49 ? 142 SER J C 1 ATOM 17824 O O . SER J 3 142 ? -9.748 50.508 -122.413 1.00 215.35 ? 142 SER J O 1 ATOM 17825 C CB . SER J 3 142 ? -6.485 50.061 -123.352 1.00 207.44 ? 142 SER J CB 1 ATOM 17826 O OG . SER J 3 142 ? -6.728 48.785 -122.788 1.00 204.82 ? 142 SER J OG 1 ATOM 17827 N N . SER J 3 143 ? -9.072 50.843 -124.547 1.00 212.54 ? 143 SER J N 1 ATOM 17828 C CA . SER J 3 143 ? -10.342 50.521 -125.206 1.00 215.71 ? 143 SER J CA 1 ATOM 17829 C C . SER J 3 143 ? -11.452 51.509 -124.859 1.00 210.87 ? 143 SER J C 1 ATOM 17830 O O . SER J 3 143 ? -11.233 52.486 -124.142 1.00 216.20 ? 143 SER J O 1 ATOM 17831 C CB . SER J 3 143 ? -10.790 49.094 -124.870 1.00 214.07 ? 143 SER J CB 1 ATOM 17832 O OG . SER J 3 143 ? -11.632 49.072 -123.731 1.00 205.47 ? 143 SER J OG 1 ATOM 17833 N N . LYS J 3 144 ? -12.647 51.239 -125.377 1.00 216.77 ? 144 LYS J N 1 ATOM 17834 C CA . LYS J 3 144 ? -13.782 52.132 -125.188 1.00 220.17 ? 144 LYS J CA 1 ATOM 17835 C C . LYS J 3 144 ? -14.446 51.933 -123.835 1.00 217.78 ? 144 LYS J C 1 ATOM 17836 O O . LYS J 3 144 ? -15.254 51.018 -123.667 1.00 227.73 ? 144 LYS J O 1 ATOM 17837 C CB . LYS J 3 144 ? -14.820 51.923 -126.290 1.00 222.12 ? 144 LYS J CB 1 ATOM 17838 C CG . LYS J 3 144 ? -15.925 52.969 -126.272 1.00 220.72 ? 144 LYS J CG 1 ATOM 17839 C CD . LYS J 3 144 ? -16.788 52.918 -127.522 1.00 229.06 ? 144 LYS J CD 1 ATOM 17840 C CE . LYS J 3 144 ? -16.104 53.570 -128.709 1.00 219.59 ? 144 LYS J CE 1 ATOM 17841 N NZ . LYS J 3 144 ? -16.963 53.539 -129.927 1.00 223.37 1 144 LYS J NZ 1 ATOM 17842 N N . SER J 3 145 ? -14.107 52.797 -122.881 1.00 218.75 ? 145 SER J N 1 ATOM 17843 C CA . SER J 3 145 ? -14.676 52.735 -121.537 1.00 220.69 ? 145 SER J CA 1 ATOM 17844 C C . SER J 3 145 ? -14.471 51.352 -120.927 1.00 215.65 ? 145 SER J C 1 ATOM 17845 O O . SER J 3 145 ? -15.389 50.804 -120.314 1.00 222.17 ? 145 SER J O 1 ATOM 17846 C CB . SER J 3 145 ? -16.165 53.096 -121.554 1.00 225.03 ? 145 SER J CB 1 ATOM 17847 O OG . SER J 3 145 ? -16.676 53.231 -120.236 1.00 223.19 ? 145 SER J OG 1 ATOM 17848 N N . THR J 3 146 ? -13.275 50.795 -121.141 1.00 218.65 ? 146 THR J N 1 ATOM 17849 C CA . THR J 3 146 ? -12.878 49.444 -120.709 1.00 216.38 ? 146 THR J CA 1 ATOM 17850 C C . THR J 3 146 ? -13.996 48.435 -120.996 1.00 210.04 ? 146 THR J C 1 ATOM 17851 O O . THR J 3 146 ? -14.496 48.377 -122.119 1.00 214.26 ? 146 THR J O 1 ATOM 17852 C CB . THR J 3 146 ? -12.427 49.394 -119.203 1.00 206.46 ? 146 THR J CB 1 ATOM 17853 O OG1 . THR J 3 146 ? -12.130 48.043 -118.830 1.00 208.39 ? 146 THR J OG1 1 ATOM 17854 C CG2 . THR J 3 146 ? -13.459 49.972 -118.239 1.00 209.29 ? 146 THR J CG2 1 ATOM 17855 N N . SER J 3 147 ? -14.386 47.643 -120.002 1.00 212.85 ? 147 SER J N 1 ATOM 17856 C CA . SER J 3 147 ? -15.491 46.709 -120.175 1.00 214.44 ? 147 SER J CA 1 ATOM 17857 C C . SER J 3 147 ? -16.807 47.467 -120.324 1.00 208.38 ? 147 SER J C 1 ATOM 17858 O O . SER J 3 147 ? -17.574 47.225 -121.256 1.00 216.39 ? 147 SER J O 1 ATOM 17859 C CB . SER J 3 147 ? -15.574 45.740 -118.994 1.00 216.17 ? 147 SER J CB 1 ATOM 17860 O OG . SER J 3 147 ? -14.369 45.013 -118.841 1.00 205.42 ? 147 SER J OG 1 ATOM 17861 N N . GLY J 3 148 ? -17.058 48.387 -119.399 1.00 209.54 ? 148 GLY J N 1 ATOM 17862 C CA . GLY J 3 148 ? -18.278 49.172 -119.412 1.00 213.08 ? 148 GLY J CA 1 ATOM 17863 C C . GLY J 3 148 ? -18.679 49.596 -118.013 1.00 208.82 ? 148 GLY J C 1 ATOM 17864 O O . GLY J 3 148 ? -19.070 50.740 -117.784 1.00 210.99 ? 148 GLY J O 1 ATOM 17865 N N . GLY J 3 149 ? -18.581 48.659 -117.075 1.00 213.20 ? 149 GLY J N 1 ATOM 17866 C CA . GLY J 3 149 ? -18.940 48.914 -115.693 1.00 205.92 ? 149 GLY J CA 1 ATOM 17867 C C . GLY J 3 149 ? -17.758 49.201 -114.786 1.00 203.08 ? 149 GLY J C 1 ATOM 17868 O O . GLY J 3 149 ? -17.759 50.188 -114.051 1.00 203.56 ? 149 GLY J O 1 ATOM 17869 N N . THR J 3 150 ? -16.748 48.337 -114.835 1.00 194.44 ? 150 THR J N 1 ATOM 17870 C CA . THR J 3 150 ? -15.573 48.479 -113.976 1.00 182.13 ? 150 THR J CA 1 ATOM 17871 C C . THR J 3 150 ? -14.281 48.657 -114.774 1.00 174.91 ? 150 THR J C 1 ATOM 17872 O O . THR J 3 150 ? -14.100 48.036 -115.821 1.00 182.10 ? 150 THR J O 1 ATOM 17873 C CB . THR J 3 150 ? -15.421 47.260 -113.047 1.00 211.06 ? 150 THR J CB 1 ATOM 17874 O OG1 . THR J 3 150 ? -15.402 46.060 -113.830 1.00 171.28 ? 150 THR J OG1 1 ATOM 17875 C CG2 . THR J 3 150 ? -16.577 47.195 -112.061 1.00 175.05 ? 150 THR J CG2 1 ATOM 17876 N N . ALA J 3 151 ? -13.377 49.487 -114.254 1.00 178.77 ? 151 ALA J N 1 ATOM 17877 C CA . ALA J 3 151 ? -12.121 49.798 -114.935 1.00 168.89 ? 151 ALA J CA 1 ATOM 17878 C C . ALA J 3 151 ? -10.897 49.455 -114.094 1.00 164.62 ? 151 ALA J C 1 ATOM 17879 O O . ALA J 3 151 ? -10.970 49.406 -112.867 1.00 165.24 ? 151 ALA J O 1 ATOM 17880 C CB . ALA J 3 151 ? -12.085 51.272 -115.315 1.00 163.55 ? 151 ALA J CB 1 ATOM 17881 N N . ALA J 3 152 ? -9.773 49.216 -114.765 1.00 159.25 ? 152 ALA J N 1 ATOM 17882 C CA . ALA J 3 152 ? -8.518 48.906 -114.084 1.00 175.24 ? 152 ALA J CA 1 ATOM 17883 C C . ALA J 3 152 ? -7.349 49.749 -114.592 1.00 161.27 ? 152 ALA J C 1 ATOM 17884 O O . ALA J 3 152 ? -7.209 49.986 -115.792 1.00 165.18 ? 152 ALA J O 1 ATOM 17885 C CB . ALA J 3 152 ? -8.193 47.429 -114.227 1.00 156.63 ? 152 ALA J CB 1 ATOM 17886 N N . LEU J 3 153 ? -6.514 50.195 -113.658 1.00 161.59 ? 153 LEU J N 1 ATOM 17887 C CA . LEU J 3 153 ? -5.316 50.971 -113.964 1.00 162.51 ? 153 LEU J CA 1 ATOM 17888 C C . LEU J 3 153 ? -4.196 50.519 -113.038 1.00 160.21 ? 153 LEU J C 1 ATOM 17889 O O . LEU J 3 153 ? -4.448 49.806 -112.068 1.00 169.49 ? 153 LEU J O 1 ATOM 17890 C CB . LEU J 3 153 ? -5.573 52.470 -113.807 1.00 160.94 ? 153 LEU J CB 1 ATOM 17891 C CG . LEU J 3 153 ? -5.955 52.922 -112.395 1.00 163.24 ? 153 LEU J CG 1 ATOM 17892 C CD1 . LEU J 3 153 ? -4.782 53.570 -111.678 1.00 162.33 ? 153 LEU J CD1 1 ATOM 17893 C CD2 . LEU J 3 153 ? -7.136 53.873 -112.449 1.00 169.05 ? 153 LEU J CD2 1 ATOM 17894 N N . GLY J 3 154 ? -2.961 50.910 -113.334 1.00 164.95 ? 154 GLY J N 1 ATOM 17895 C CA . GLY J 3 154 ? -1.850 50.495 -112.499 1.00 160.09 ? 154 GLY J CA 1 ATOM 17896 C C . GLY J 3 154 ? -0.511 51.168 -112.729 1.00 152.38 ? 154 GLY J C 1 ATOM 17897 O O . GLY J 3 154 ? -0.396 52.134 -113.485 1.00 152.32 ? 154 GLY J O 1 ATOM 17898 N N . CYS J 3 155 ? 0.506 50.637 -112.057 1.00 151.69 ? 155 CYS J N 1 ATOM 17899 C CA . CYS J 3 155 ? 1.873 51.124 -112.175 1.00 154.02 ? 155 CYS J CA 1 ATOM 17900 C C . CYS J 3 155 ? 2.831 49.948 -112.334 1.00 151.71 ? 155 CYS J C 1 ATOM 17901 O O . CYS J 3 155 ? 2.712 48.944 -111.631 1.00 153.18 ? 155 CYS J O 1 ATOM 17902 C CB . CYS J 3 155 ? 2.258 51.958 -110.952 1.00 154.15 ? 155 CYS J CB 1 ATOM 17903 S SG . CYS J 3 155 ? 1.603 53.642 -110.955 0.10 177.13 ? 155 CYS J SG 1 ATOM 17904 N N . LEU J 3 156 ? 3.781 50.076 -113.254 1.00 151.43 ? 156 LEU J N 1 ATOM 17905 C CA . LEU J 3 156 ? 4.747 49.014 -113.501 1.00 158.19 ? 156 LEU J CA 1 ATOM 17906 C C . LEU J 3 156 ? 6.122 49.384 -112.953 1.00 152.74 ? 156 LEU J C 1 ATOM 17907 O O . LEU J 3 156 ? 6.824 50.223 -113.518 1.00 161.47 ? 156 LEU J O 1 ATOM 17908 C CB . LEU J 3 156 ? 4.831 48.711 -115.000 1.00 149.11 ? 156 LEU J CB 1 ATOM 17909 C CG . LEU J 3 156 ? 5.922 47.750 -115.478 1.00 148.91 ? 156 LEU J CG 1 ATOM 17910 C CD1 . LEU J 3 156 ? 5.829 46.428 -114.735 1.00 147.63 ? 156 LEU J CD1 1 ATOM 17911 C CD2 . LEU J 3 156 ? 5.813 47.530 -116.978 1.00 149.58 ? 156 LEU J CD2 1 ATOM 17912 N N . VAL J 3 157 ? 6.499 48.753 -111.846 1.00 153.02 ? 157 VAL J N 1 ATOM 17913 C CA . VAL J 3 157 ? 7.799 48.988 -111.233 1.00 157.02 ? 157 VAL J CA 1 ATOM 17914 C C . VAL J 3 157 ? 8.802 48.016 -111.831 1.00 148.89 ? 157 VAL J C 1 ATOM 17915 O O . VAL J 3 157 ? 8.852 46.846 -111.453 1.00 147.65 ? 157 VAL J O 1 ATOM 17916 C CB . VAL J 3 157 ? 7.740 48.820 -109.704 1.00 148.83 ? 157 VAL J CB 1 ATOM 17917 C CG1 . VAL J 3 157 ? 9.055 49.219 -109.066 1.00 151.68 ? 157 VAL J CG1 1 ATOM 17918 C CG2 . VAL J 3 157 ? 6.591 49.634 -109.129 1.00 154.15 ? 157 VAL J CG2 1 ATOM 17919 N N . LYS J 3 158 ? 9.621 48.512 -112.750 1.00 150.31 ? 158 LYS J N 1 ATOM 17920 C CA . LYS J 3 158 ? 10.486 47.640 -113.529 1.00 150.48 ? 158 LYS J CA 1 ATOM 17921 C C . LYS J 3 158 ? 11.956 47.897 -113.263 1.00 151.96 ? 158 LYS J C 1 ATOM 17922 O O . LYS J 3 158 ? 12.349 49.023 -112.960 1.00 153.56 ? 158 LYS J O 1 ATOM 17923 C CB . LYS J 3 158 ? 10.193 47.815 -115.021 1.00 156.66 ? 158 LYS J CB 1 ATOM 17924 C CG . LYS J 3 158 ? 11.026 46.928 -115.934 1.00 155.70 ? 158 LYS J CG 1 ATOM 17925 C CD . LYS J 3 158 ? 10.474 46.892 -117.345 1.00 165.44 ? 158 LYS J CD 1 ATOM 17926 C CE . LYS J 3 158 ? 11.399 46.110 -118.268 1.00 170.23 ? 158 LYS J CE 1 ATOM 17927 N NZ . LYS J 3 158 ? 11.100 44.651 -118.257 1.00 165.35 1 158 LYS J NZ 1 ATOM 17928 N N . ASP J 3 159 ? 12.758 46.841 -113.393 1.00 151.78 ? 159 ASP J N 1 ATOM 17929 C CA . ASP J 3 159 ? 14.201 46.943 -113.261 1.00 155.66 ? 159 ASP J CA 1 ATOM 17930 C C . ASP J 3 159 ? 14.632 47.583 -111.947 1.00 157.65 ? 159 ASP J C 1 ATOM 17931 O O . ASP J 3 159 ? 14.906 48.783 -111.899 1.00 163.19 ? 159 ASP J O 1 ATOM 17932 C CB . ASP J 3 159 ? 14.796 47.730 -114.438 1.00 156.09 ? 159 ASP J CB 1 ATOM 17933 C CG . ASP J 3 159 ? 14.599 47.034 -115.775 1.00 156.69 ? 159 ASP J CG 1 ATOM 17934 O OD1 . ASP J 3 159 ? 14.650 45.789 -115.814 1.00 155.16 ? 159 ASP J OD1 1 ATOM 17935 O OD2 . ASP J 3 159 ? 14.404 47.739 -116.790 0.75 157.67 -1 159 ASP J OD2 1 ATOM 17936 N N . TYR J 3 160 ? 14.655 46.799 -110.877 1.00 153.94 ? 160 TYR J N 1 ATOM 17937 C CA . TYR J 3 160 ? 15.178 47.283 -109.604 1.00 152.86 ? 160 TYR J CA 1 ATOM 17938 C C . TYR J 3 160 ? 15.872 46.143 -108.868 1.00 151.92 ? 160 TYR J C 1 ATOM 17939 O O . TYR J 3 160 ? 15.598 44.970 -109.127 1.00 150.39 ? 160 TYR J O 1 ATOM 17940 C CB . TYR J 3 160 ? 14.072 47.898 -108.746 1.00 152.03 ? 160 TYR J CB 1 ATOM 17941 C CG . TYR J 3 160 ? 13.049 46.901 -108.285 1.00 149.58 ? 160 TYR J CG 1 ATOM 17942 C CD1 . TYR J 3 160 ? 13.227 46.183 -107.111 1.00 148.55 ? 160 TYR J CD1 1 ATOM 17943 C CD2 . TYR J 3 160 ? 11.907 46.668 -109.033 1.00 148.59 ? 160 TYR J CD2 1 ATOM 17944 C CE1 . TYR J 3 160 ? 12.295 45.267 -106.695 1.00 146.75 ? 160 TYR J CE1 1 ATOM 17945 C CE2 . TYR J 3 160 ? 10.967 45.756 -108.623 1.00 146.88 ? 160 TYR J CE2 1 ATOM 17946 C CZ . TYR J 3 160 ? 11.165 45.058 -107.454 1.00 146.03 ? 160 TYR J CZ 1 ATOM 17947 O OH . TYR J 3 160 ? 10.225 44.147 -107.042 1.00 152.15 ? 160 TYR J OH 1 ATOM 17948 N N . PHE J 3 161 ? 16.774 46.493 -107.955 1.00 153.09 ? 161 PHE J N 1 ATOM 17949 C CA . PHE J 3 161 ? 17.509 45.494 -107.187 1.00 152.42 ? 161 PHE J CA 1 ATOM 17950 C C . PHE J 3 161 ? 18.179 46.096 -105.954 1.00 153.62 ? 161 PHE J C 1 ATOM 17951 O O . PHE J 3 161 ? 18.768 47.175 -106.030 1.00 156.13 ? 161 PHE J O 1 ATOM 17952 C CB . PHE J 3 161 ? 18.555 44.821 -108.084 1.00 153.55 ? 161 PHE J CB 1 ATOM 17953 C CG . PHE J 3 161 ? 19.364 43.766 -107.393 1.00 153.10 ? 161 PHE J CG 1 ATOM 17954 C CD1 . PHE J 3 161 ? 18.898 42.466 -107.300 1.00 150.99 ? 161 PHE J CD1 1 ATOM 17955 C CD2 . PHE J 3 161 ? 20.608 44.067 -106.868 1.00 155.10 ? 161 PHE J CD2 1 ATOM 17956 C CE1 . PHE J 3 161 ? 19.647 41.493 -106.670 1.00 150.71 ? 161 PHE J CE1 1 ATOM 17957 C CE2 . PHE J 3 161 ? 21.361 43.100 -106.243 1.00 160.63 ? 161 PHE J CE2 1 ATOM 17958 C CZ . PHE J 3 161 ? 20.880 41.811 -106.140 1.00 152.50 ? 161 PHE J CZ 1 ATOM 17959 N N . PRO J 3 162 ? 18.102 45.395 -104.810 1.00 152.13 ? 162 PRO J N 1 ATOM 17960 C CA . PRO J 3 162 ? 17.339 44.167 -104.566 1.00 155.39 ? 162 PRO J CA 1 ATOM 17961 C C . PRO J 3 162 ? 15.944 44.445 -104.008 1.00 156.55 ? 162 PRO J C 1 ATOM 17962 O O . PRO J 3 162 ? 15.511 45.597 -103.988 1.00 158.10 ? 162 PRO J O 1 ATOM 17963 C CB . PRO J 3 162 ? 18.197 43.435 -103.538 1.00 149.35 ? 162 PRO J CB 1 ATOM 17964 C CG . PRO J 3 162 ? 18.850 44.543 -102.751 1.00 151.37 ? 162 PRO J CG 1 ATOM 17965 C CD . PRO J 3 162 ? 18.852 45.799 -103.608 1.00 153.38 ? 162 PRO J CD 1 ATOM 17966 N N . GLU J 3 163 ? 15.253 43.397 -103.566 1.00 146.38 ? 163 GLU J N 1 ATOM 17967 C CA . GLU J 3 163 ? 13.956 43.558 -102.914 1.00 145.54 ? 163 GLU J CA 1 ATOM 17968 C C . GLU J 3 163 ? 14.141 44.135 -101.509 1.00 146.29 ? 163 GLU J C 1 ATOM 17969 O O . GLU J 3 163 ? 15.231 44.047 -100.945 1.00 146.95 ? 163 GLU J O 1 ATOM 17970 C CB . GLU J 3 163 ? 13.203 42.223 -102.854 1.00 143.86 ? 163 GLU J CB 1 ATOM 17971 C CG . GLU J 3 163 ? 12.461 41.871 -104.135 1.00 143.40 ? 163 GLU J CG 1 ATOM 17972 C CD . GLU J 3 163 ? 11.280 40.948 -103.891 1.00 142.39 ? 163 GLU J CD 1 ATOM 17973 O OE1 . GLU J 3 163 ? 11.479 39.716 -103.851 1.00 143.41 ? 163 GLU J OE1 1 ATOM 17974 O OE2 . GLU J 3 163 ? 10.150 41.459 -103.738 1.00 142.51 -1 163 GLU J OE2 1 ATOM 17975 N N . PRO J 3 164 ? 13.080 44.733 -100.935 1.00 146.49 ? 164 PRO J N 1 ATOM 17976 C CA . PRO J 3 164 ? 11.727 44.908 -101.470 1.00 146.04 ? 164 PRO J CA 1 ATOM 17977 C C . PRO J 3 164 ? 11.417 46.312 -101.982 1.00 149.62 ? 164 PRO J C 1 ATOM 17978 O O . PRO J 3 164 ? 12.206 47.241 -101.803 1.00 153.55 ? 164 PRO J O 1 ATOM 17979 C CB . PRO J 3 164 ? 10.857 44.587 -100.259 1.00 145.98 ? 164 PRO J CB 1 ATOM 17980 C CG . PRO J 3 164 ? 11.670 45.113 -99.090 1.00 146.98 ? 164 PRO J CG 1 ATOM 17981 C CD . PRO J 3 164 ? 13.135 45.142 -99.521 1.00 147.37 ? 164 PRO J CD 1 ATOM 17982 N N . VAL J 3 165 ? 10.264 46.445 -102.629 1.00 147.17 ? 165 VAL J N 1 ATOM 17983 C CA . VAL J 3 165 ? 9.740 47.742 -103.037 1.00 148.59 ? 165 VAL J CA 1 ATOM 17984 C C . VAL J 3 165 ? 8.332 47.934 -102.480 1.00 155.02 ? 165 VAL J C 1 ATOM 17985 O O . VAL J 3 165 ? 7.466 47.071 -102.626 1.00 147.61 ? 165 VAL J O 1 ATOM 17986 C CB . VAL J 3 165 ? 9.721 47.908 -104.576 1.00 148.48 ? 165 VAL J CB 1 ATOM 17987 C CG1 . VAL J 3 165 ? 11.117 48.139 -105.107 1.00 149.38 ? 165 VAL J CG1 1 ATOM 17988 C CG2 . VAL J 3 165 ? 9.074 46.715 -105.242 1.00 146.75 ? 165 VAL J CG2 1 ATOM 17989 N N . THR J 3 166 ? 8.118 49.067 -101.821 1.00 151.69 ? 166 THR J N 1 ATOM 17990 C CA . THR J 3 166 ? 6.820 49.377 -101.238 1.00 156.04 ? 166 THR J CA 1 ATOM 17991 C C . THR J 3 166 ? 5.997 50.204 -102.217 1.00 162.72 ? 166 THR J C 1 ATOM 17992 O O . THR J 3 166 ? 6.530 51.071 -102.909 1.00 169.09 ? 166 THR J O 1 ATOM 17993 C CB . THR J 3 166 ? 6.967 50.140 -99.907 1.00 157.20 ? 166 THR J CB 1 ATOM 17994 O OG1 . THR J 3 166 ? 8.048 49.582 -99.150 1.00 161.06 ? 166 THR J OG1 1 ATOM 17995 C CG2 . THR J 3 166 ? 5.685 50.056 -99.095 1.00 163.45 ? 166 THR J CG2 1 ATOM 17996 N N . VAL J 3 167 ? 4.698 49.929 -102.282 1.00 163.37 ? 167 VAL J N 1 ATOM 17997 C CA . VAL J 3 167 ? 3.814 50.688 -103.155 1.00 171.30 ? 167 VAL J CA 1 ATOM 17998 C C . VAL J 3 167 ? 2.454 50.920 -102.497 1.00 165.17 ? 167 VAL J C 1 ATOM 17999 O O . VAL J 3 167 ? 1.896 50.030 -101.852 1.00 162.50 ? 167 VAL J O 1 ATOM 18000 C CB . VAL J 3 167 ? 3.633 49.979 -104.523 1.00 152.61 ? 167 VAL J CB 1 ATOM 18001 C CG1 . VAL J 3 167 ? 3.083 48.577 -104.338 1.00 151.72 ? 167 VAL J CG1 1 ATOM 18002 C CG2 . VAL J 3 167 ? 2.743 50.798 -105.452 1.00 153.93 ? 167 VAL J CG2 1 ATOM 18003 N N . SER J 3 168 ? 1.941 52.137 -102.649 1.00 175.10 ? 168 SER J N 1 ATOM 18004 C CA . SER J 3 168 ? 0.640 52.508 -102.112 1.00 182.20 ? 168 SER J CA 1 ATOM 18005 C C . SER J 3 168 ? -0.084 53.393 -103.118 1.00 180.69 ? 168 SER J C 1 ATOM 18006 O O . SER J 3 168 ? 0.539 53.954 -104.019 1.00 185.19 ? 168 SER J O 1 ATOM 18007 C CB . SER J 3 168 ? 0.788 53.226 -100.769 1.00 182.98 ? 168 SER J CB 1 ATOM 18008 O OG . SER J 3 168 ? 1.323 54.527 -100.940 1.00 180.09 ? 168 SER J OG 1 ATOM 18009 N N . TRP J 3 169 ? -1.398 53.513 -102.968 1.00 184.79 ? 169 TRP J N 1 ATOM 18010 C CA . TRP J 3 169 ? -2.190 54.328 -103.880 1.00 190.18 ? 169 TRP J CA 1 ATOM 18011 C C . TRP J 3 169 ? -2.884 55.463 -103.137 1.00 193.13 ? 169 TRP J C 1 ATOM 18012 O O . TRP J 3 169 ? -3.558 55.236 -102.132 1.00 201.24 ? 169 TRP J O 1 ATOM 18013 C CB . TRP J 3 169 ? -3.206 53.456 -104.618 1.00 180.18 ? 169 TRP J CB 1 ATOM 18014 C CG . TRP J 3 169 ? -2.556 52.570 -105.631 1.00 176.51 ? 169 TRP J CG 1 ATOM 18015 C CD1 . TRP J 3 169 ? -2.014 51.336 -105.415 1.00 173.20 ? 169 TRP J CD1 1 ATOM 18016 C CD2 . TRP J 3 169 ? -2.359 52.857 -107.020 1.00 176.13 ? 169 TRP J CD2 1 ATOM 18017 N NE1 . TRP J 3 169 ? -1.500 50.834 -106.586 1.00 171.60 ? 169 TRP J NE1 1 ATOM 18018 C CE2 . TRP J 3 169 ? -1.698 51.749 -107.586 1.00 168.98 ? 169 TRP J CE2 1 ATOM 18019 C CE3 . TRP J 3 169 ? -2.681 53.942 -107.840 1.00 176.04 ? 169 TRP J CE3 1 ATOM 18020 C CZ2 . TRP J 3 169 ? -1.354 51.695 -108.935 1.00 168.02 ? 169 TRP J CZ2 1 ATOM 18021 C CZ3 . TRP J 3 169 ? -2.337 53.888 -109.177 1.00 175.71 ? 169 TRP J CZ3 1 ATOM 18022 C CH2 . TRP J 3 169 ? -1.681 52.772 -109.712 1.00 171.19 ? 169 TRP J CH2 1 ATOM 18023 N N . ASN J 3 170 ? -2.706 56.681 -103.648 1.00 197.50 ? 170 ASN J N 1 ATOM 18024 C CA . ASN J 3 170 ? -3.222 57.895 -103.017 1.00 204.80 ? 170 ASN J CA 1 ATOM 18025 C C . ASN J 3 170 ? -2.750 58.023 -101.573 1.00 205.74 ? 170 ASN J C 1 ATOM 18026 O O . ASN J 3 170 ? -3.481 58.513 -100.711 1.00 219.55 ? 170 ASN J O 1 ATOM 18027 C CB . ASN J 3 170 ? -4.751 57.940 -103.082 1.00 207.59 ? 170 ASN J CB 1 ATOM 18028 C CG . ASN J 3 170 ? -5.271 58.049 -104.502 1.00 208.61 ? 170 ASN J CG 1 ATOM 18029 O OD1 . ASN J 3 170 ? -4.495 58.097 -105.457 0.70 201.39 ? 170 ASN J OD1 1 ATOM 18030 N ND2 . ASN J 3 170 ? -6.591 58.101 -104.648 1.00 209.62 ? 170 ASN J ND2 1 ATOM 18031 N N . SER J 3 171 ? -1.517 57.585 -101.331 1.00 207.71 ? 171 SER J N 1 ATOM 18032 C CA . SER J 3 171 ? -0.902 57.609 -100.005 1.00 211.85 ? 171 SER J CA 1 ATOM 18033 C C . SER J 3 171 ? -1.762 56.901 -98.960 1.00 207.47 ? 171 SER J C 1 ATOM 18034 O O . SER J 3 171 ? -1.981 57.421 -97.866 1.00 209.64 ? 171 SER J O 1 ATOM 18035 C CB . SER J 3 171 ? -0.620 59.050 -99.571 1.00 209.93 ? 171 SER J CB 1 ATOM 18036 O OG . SER J 3 171 ? -0.058 59.800 -100.634 1.00 214.07 ? 171 SER J OG 1 ATOM 18037 N N . GLY J 3 172 ? -2.249 55.713 -99.308 1.00 213.04 ? 172 GLY J N 1 ATOM 18038 C CA . GLY J 3 172 ? -3.021 54.902 -98.386 1.00 208.32 ? 172 GLY J CA 1 ATOM 18039 C C . GLY J 3 172 ? -4.518 55.157 -98.366 1.00 216.35 ? 172 GLY J C 1 ATOM 18040 O O . GLY J 3 172 ? -5.248 54.500 -97.624 1.00 214.96 ? 172 GLY J O 1 ATOM 18041 N N . ALA J 3 173 ? -4.982 56.108 -99.171 1.00 202.85 ? 173 ALA J N 1 ATOM 18042 C CA . ALA J 3 173 ? -6.406 56.424 -99.223 1.00 203.53 ? 173 ALA J CA 1 ATOM 18043 C C . ALA J 3 173 ? -7.190 55.358 -99.984 1.00 198.76 ? 173 ALA J C 1 ATOM 18044 O O . ALA J 3 173 ? -8.281 54.963 -99.572 1.00 208.93 ? 173 ALA J O 1 ATOM 18045 C CB . ALA J 3 173 ? -6.622 57.790 -99.856 1.00 217.05 ? 173 ALA J CB 1 ATOM 18046 N N . LEU J 3 174 ? -6.625 54.897 -101.095 1.00 198.12 ? 174 LEU J N 1 ATOM 18047 C CA . LEU J 3 174 ? -7.258 53.872 -101.916 1.00 188.32 ? 174 LEU J CA 1 ATOM 18048 C C . LEU J 3 174 ? -6.705 52.490 -101.577 1.00 179.22 ? 174 LEU J C 1 ATOM 18049 O O . LEU J 3 174 ? -5.552 52.184 -101.880 1.00 179.95 ? 174 LEU J O 1 ATOM 18050 C CB . LEU J 3 174 ? -7.055 54.177 -103.401 1.00 184.10 ? 174 LEU J CB 1 ATOM 18051 C CG . LEU J 3 174 ? -7.735 53.240 -104.399 1.00 181.44 ? 174 LEU J CG 1 ATOM 18052 C CD1 . LEU J 3 174 ? -9.238 53.198 -104.166 1.00 189.72 ? 174 LEU J CD1 1 ATOM 18053 C CD2 . LEU J 3 174 ? -7.423 53.668 -105.823 1.00 182.26 ? 174 LEU J CD2 1 ATOM 18054 N N . THR J 3 175 ? -7.533 51.660 -100.950 1.00 183.14 ? 175 THR J N 1 ATOM 18055 C CA . THR J 3 175 ? -7.117 50.319 -100.550 1.00 182.18 ? 175 THR J CA 1 ATOM 18056 C C . THR J 3 175 ? -7.942 49.225 -101.226 1.00 168.42 ? 175 THR J C 1 ATOM 18057 O O . THR J 3 175 ? -7.405 48.194 -101.629 1.00 163.59 ? 175 THR J O 1 ATOM 18058 C CB . THR J 3 175 ? -7.212 50.136 -99.023 1.00 174.58 ? 175 THR J CB 1 ATOM 18059 O OG1 . THR J 3 175 ? -8.549 50.411 -98.586 1.00 175.84 ? 175 THR J OG1 1 ATOM 18060 C CG2 . THR J 3 175 ? -6.247 51.074 -98.312 1.00 170.11 ? 175 THR J CG2 1 ATOM 18061 N N . SER J 3 176 ? -9.248 49.446 -101.328 1.00 170.02 ? 176 SER J N 1 ATOM 18062 C CA . SER J 3 176 ? -10.150 48.462 -101.921 1.00 172.06 ? 176 SER J CA 1 ATOM 18063 C C . SER J 3 176 ? -9.861 48.237 -103.404 1.00 162.17 ? 176 SER J C 1 ATOM 18064 O O . SER J 3 176 ? -9.708 49.189 -104.168 1.00 173.62 ? 176 SER J O 1 ATOM 18065 C CB . SER J 3 176 ? -11.605 48.896 -101.734 1.00 176.41 ? 176 SER J CB 1 ATOM 18066 O OG . SER J 3 176 ? -11.935 48.998 -100.360 1.00 175.95 ? 176 SER J OG 1 ATOM 18067 N N . GLY J 3 177 ? -9.786 46.970 -103.801 1.00 157.16 ? 177 GLY J N 1 ATOM 18068 C CA . GLY J 3 177 ? -9.540 46.612 -105.187 1.00 161.64 ? 177 GLY J CA 1 ATOM 18069 C C . GLY J 3 177 ? -8.082 46.630 -105.607 1.00 149.93 ? 177 GLY J C 1 ATOM 18070 O O . GLY J 3 177 ? -7.766 46.360 -106.765 1.00 159.40 ? 177 GLY J O 1 ATOM 18071 N N . VAL J 3 178 ? -7.191 46.947 -104.673 1.00 147.92 ? 178 VAL J N 1 ATOM 18072 C CA . VAL J 3 178 ? -5.764 47.021 -104.974 1.00 145.14 ? 178 VAL J CA 1 ATOM 18073 C C . VAL J 3 178 ? -5.126 45.631 -104.948 1.00 141.12 ? 178 VAL J C 1 ATOM 18074 O O . VAL J 3 178 ? -5.454 44.805 -104.097 1.00 139.67 ? 178 VAL J O 1 ATOM 18075 C CB . VAL J 3 178 ? -5.032 47.953 -103.980 1.00 147.42 ? 178 VAL J CB 1 ATOM 18076 C CG1 . VAL J 3 178 ? -3.537 48.004 -104.274 1.00 142.31 ? 178 VAL J CG1 1 ATOM 18077 C CG2 . VAL J 3 178 ? -5.629 49.351 -104.025 1.00 150.09 ? 178 VAL J CG2 1 ATOM 18078 N N . HIS J 3 179 ? -4.216 45.382 -105.886 1.00 139.66 ? 179 HIS J N 1 ATOM 18079 C CA . HIS J 3 179 ? -3.511 44.107 -105.965 1.00 136.26 ? 179 HIS J CA 1 ATOM 18080 C C . HIS J 3 179 ? -2.043 44.294 -106.334 1.00 134.52 ? 179 HIS J C 1 ATOM 18081 O O . HIS J 3 179 ? -1.701 44.401 -107.512 1.00 135.44 ? 179 HIS J O 1 ATOM 18082 C CB . HIS J 3 179 ? -4.180 43.181 -106.986 1.00 136.93 ? 179 HIS J CB 1 ATOM 18083 C CG . HIS J 3 179 ? -5.419 42.513 -106.478 1.00 137.72 ? 179 HIS J CG 1 ATOM 18084 N ND1 . HIS J 3 179 ? -5.458 41.819 -105.291 1.00 139.43 ? 179 HIS J ND1 1 ATOM 18085 C CD2 . HIS J 3 179 ? -6.664 42.423 -107.009 1.00 140.59 ? 179 HIS J CD2 1 ATOM 18086 C CE1 . HIS J 3 179 ? -6.675 41.334 -105.104 1.00 137.35 ? 179 HIS J CE1 1 ATOM 18087 N NE2 . HIS J 3 179 ? -7.423 41.688 -106.133 1.00 140.34 ? 179 HIS J NE2 1 ATOM 18088 N N . THR J 3 180 ? -1.179 44.336 -105.325 1.00 132.30 ? 180 THR J N 1 ATOM 18089 C CA . THR J 3 180 ? 0.255 44.396 -105.566 1.00 130.67 ? 180 THR J CA 1 ATOM 18090 C C . THR J 3 180 ? 0.801 42.985 -105.730 1.00 133.15 ? 180 THR J C 1 ATOM 18091 O O . THR J 3 180 ? 0.699 42.159 -104.823 1.00 134.52 ? 180 THR J O 1 ATOM 18092 C CB . THR J 3 180 ? 1.000 45.109 -104.425 1.00 129.83 ? 180 THR J CB 1 ATOM 18093 O OG1 . THR J 3 180 ? 0.575 46.476 -104.356 1.00 132.81 ? 180 THR J OG1 1 ATOM 18094 C CG2 . THR J 3 180 ? 2.503 45.062 -104.662 1.00 132.71 ? 180 THR J CG2 1 ATOM 18095 N N . PHE J 3 181 ? 1.389 42.719 -106.891 1.00 128.23 ? 181 PHE J N 1 ATOM 18096 C CA . PHE J 3 181 ? 1.865 41.382 -107.222 1.00 126.34 ? 181 PHE J CA 1 ATOM 18097 C C . PHE J 3 181 ? 3.255 41.124 -106.656 1.00 124.01 ? 181 PHE J C 1 ATOM 18098 O O . PHE J 3 181 ? 4.033 42.059 -106.471 1.00 124.38 ? 181 PHE J O 1 ATOM 18099 C CB . PHE J 3 181 ? 1.869 41.188 -108.740 1.00 128.20 ? 181 PHE J CB 1 ATOM 18100 C CG . PHE J 3 181 ? 0.497 41.082 -109.338 1.00 130.30 ? 181 PHE J CG 1 ATOM 18101 C CD1 . PHE J 3 181 ? -0.223 42.219 -109.662 1.00 133.03 ? 181 PHE J CD1 1 ATOM 18102 C CD2 . PHE J 3 181 ? -0.074 39.843 -109.571 1.00 130.35 ? 181 PHE J CD2 1 ATOM 18103 C CE1 . PHE J 3 181 ? -1.487 42.122 -110.211 1.00 135.23 ? 181 PHE J CE1 1 ATOM 18104 C CE2 . PHE J 3 181 ? -1.338 39.739 -110.117 1.00 132.05 ? 181 PHE J CE2 1 ATOM 18105 C CZ . PHE J 3 181 ? -2.044 40.880 -110.437 1.00 134.74 ? 181 PHE J CZ 1 ATOM 18106 N N . PRO J 3 182 ? 3.568 39.850 -106.369 1.00 121.85 ? 182 PRO J N 1 ATOM 18107 C CA . PRO J 3 182 ? 4.932 39.518 -105.945 1.00 119.95 ? 182 PRO J CA 1 ATOM 18108 C C . PRO J 3 182 ? 5.924 39.731 -107.083 1.00 121.29 ? 182 PRO J C 1 ATOM 18109 O O . PRO J 3 182 ? 5.570 39.556 -108.248 1.00 123.07 ? 182 PRO J O 1 ATOM 18110 C CB . PRO J 3 182 ? 4.853 38.038 -105.548 1.00 117.94 ? 182 PRO J CB 1 ATOM 18111 C CG . PRO J 3 182 ? 3.470 37.586 -105.826 1.00 118.88 ? 182 PRO J CG 1 ATOM 18112 C CD . PRO J 3 182 ? 2.700 38.668 -106.497 1.00 121.47 ? 182 PRO J CD 1 ATOM 18113 N N . ALA J 3 183 ? 7.151 40.106 -106.741 1.00 120.71 ? 183 ALA J N 1 ATOM 18114 C CA . ALA J 3 183 ? 8.166 40.406 -107.742 1.00 122.37 ? 183 ALA J CA 1 ATOM 18115 C C . ALA J 3 183 ? 8.622 39.158 -108.487 1.00 122.31 ? 183 ALA J C 1 ATOM 18116 O O . ALA J 3 183 ? 8.565 38.047 -107.960 1.00 120.39 ? 183 ALA J O 1 ATOM 18117 C CB . ALA J 3 183 ? 9.355 41.087 -107.092 1.00 121.99 ? 183 ALA J CB 1 ATOM 18118 N N . VAL J 3 184 ? 9.070 39.354 -109.722 1.00 124.72 ? 184 VAL J N 1 ATOM 18119 C CA . VAL J 3 184 ? 9.595 38.266 -110.537 1.00 125.41 ? 184 VAL J CA 1 ATOM 18120 C C . VAL J 3 184 ? 11.039 38.563 -110.931 1.00 126.82 ? 184 VAL J C 1 ATOM 18121 O O . VAL J 3 184 ? 11.403 39.712 -111.187 1.00 133.88 ? 184 VAL J O 1 ATOM 18122 C CB . VAL J 3 184 ? 8.732 38.020 -111.798 1.00 128.52 ? 184 VAL J CB 1 ATOM 18123 C CG1 . VAL J 3 184 ? 7.296 37.706 -111.406 1.00 126.64 ? 184 VAL J CG1 1 ATOM 18124 C CG2 . VAL J 3 184 ? 8.791 39.210 -112.748 1.00 133.80 ? 184 VAL J CG2 1 ATOM 18125 N N . LEU J 3 185 ? 11.868 37.526 -110.953 1.00 126.44 ? 185 LEU J N 1 ATOM 18126 C CA . LEU J 3 185 ? 13.267 37.681 -111.329 1.00 128.16 ? 185 LEU J CA 1 ATOM 18127 C C . LEU J 3 185 ? 13.433 37.602 -112.841 1.00 144.84 ? 185 LEU J C 1 ATOM 18128 O O . LEU J 3 185 ? 12.992 36.644 -113.476 1.00 144.65 ? 185 LEU J O 1 ATOM 18129 C CB . LEU J 3 185 ? 14.128 36.618 -110.643 1.00 126.59 ? 185 LEU J CB 1 ATOM 18130 C CG . LEU J 3 185 ? 15.642 36.797 -110.768 1.00 132.44 ? 185 LEU J CG 1 ATOM 18131 C CD1 . LEU J 3 185 ? 16.144 37.810 -109.753 1.00 127.11 ? 185 LEU J CD1 1 ATOM 18132 C CD2 . LEU J 3 185 ? 16.359 35.467 -110.595 1.00 127.92 ? 185 LEU J CD2 1 ATOM 18133 N N . GLN J 3 186 ? 14.075 38.618 -113.409 1.00 137.50 ? 186 GLN J N 1 ATOM 18134 C CA . GLN J 3 186 ? 14.295 38.682 -114.848 1.00 140.00 ? 186 GLN J CA 1 ATOM 18135 C C . GLN J 3 186 ? 15.499 37.842 -115.251 1.00 144.84 ? 186 GLN J C 1 ATOM 18136 O O . GLN J 3 186 ? 16.228 37.337 -114.398 1.00 144.73 ? 186 GLN J O 1 ATOM 18137 C CB . GLN J 3 186 ? 14.509 40.131 -115.293 1.00 145.26 ? 186 GLN J CB 1 ATOM 18138 C CG . GLN J 3 186 ? 13.409 41.097 -114.880 1.00 144.67 ? 186 GLN J CG 1 ATOM 18139 C CD . GLN J 3 186 ? 12.181 40.999 -115.759 1.00 145.86 ? 186 GLN J CD 1 ATOM 18140 O OE1 . GLN J 3 186 ? 12.019 41.771 -116.705 1.00 146.99 ? 186 GLN J OE1 1 ATOM 18141 N NE2 . GLN J 3 186 ? 11.303 40.053 -115.449 1.00 146.50 ? 186 GLN J NE2 1 ATOM 18142 N N . SER J 3 187 ? 15.696 37.690 -116.557 1.00 143.45 ? 187 SER J N 1 ATOM 18143 C CA . SER J 3 187 ? 16.859 36.981 -117.075 1.00 159.62 ? 187 SER J CA 1 ATOM 18144 C C . SER J 3 187 ? 18.130 37.753 -116.742 1.00 147.23 ? 187 SER J C 1 ATOM 18145 O O . SER J 3 187 ? 19.194 37.169 -116.540 1.00 148.02 ? 187 SER J O 1 ATOM 18146 C CB . SER J 3 187 ? 16.738 36.777 -118.587 1.00 151.98 ? 187 SER J CB 1 ATOM 18147 O OG . SER J 3 187 ? 16.588 38.016 -119.257 1.00 156.72 ? 187 SER J OG 1 ATOM 18148 N N . SER J 3 188 ? 18.004 39.076 -116.697 1.00 151.65 ? 188 SER J N 1 ATOM 18149 C CA . SER J 3 188 ? 19.119 39.961 -116.379 1.00 157.92 ? 188 SER J CA 1 ATOM 18150 C C . SER J 3 188 ? 19.570 39.856 -114.922 1.00 145.59 ? 188 SER J C 1 ATOM 18151 O O . SER J 3 188 ? 20.692 40.237 -114.587 1.00 146.79 ? 188 SER J O 1 ATOM 18152 C CB . SER J 3 188 ? 18.743 41.410 -116.697 1.00 160.93 ? 188 SER J CB 1 ATOM 18153 O OG . SER J 3 188 ? 17.539 41.773 -116.045 1.00 156.21 ? 188 SER J OG 1 ATOM 18154 N N . GLY J 3 189 ? 18.698 39.340 -114.061 1.00 141.60 ? 189 GLY J N 1 ATOM 18155 C CA . GLY J 3 189 ? 19.003 39.229 -112.645 1.00 138.31 ? 189 GLY J CA 1 ATOM 18156 C C . GLY J 3 189 ? 18.387 40.336 -111.805 1.00 136.31 ? 189 GLY J C 1 ATOM 18157 O O . GLY J 3 189 ? 18.605 40.407 -110.595 1.00 133.82 ? 189 GLY J O 1 ATOM 18158 N N . LEU J 3 190 ? 17.626 41.208 -112.457 1.00 137.71 ? 190 LEU J N 1 ATOM 18159 C CA . LEU J 3 190 ? 16.955 42.323 -111.792 1.00 136.53 ? 190 LEU J CA 1 ATOM 18160 C C . LEU J 3 190 ? 15.505 41.956 -111.480 1.00 133.98 ? 190 LEU J C 1 ATOM 18161 O O . LEU J 3 190 ? 14.941 41.066 -112.114 1.00 133.99 ? 190 LEU J O 1 ATOM 18162 C CB . LEU J 3 190 ? 17.022 43.581 -112.665 1.00 140.06 ? 190 LEU J CB 1 ATOM 18163 C CG . LEU J 3 190 ? 18.362 44.316 -112.805 1.00 142.91 ? 190 LEU J CG 1 ATOM 18164 C CD1 . LEU J 3 190 ? 19.406 43.490 -113.535 1.00 145.13 ? 190 LEU J CD1 1 ATOM 18165 C CD2 . LEU J 3 190 ? 18.147 45.611 -113.555 1.00 147.63 ? 190 LEU J CD2 1 ATOM 18166 N N . TYR J 3 191 ? 14.906 42.628 -110.498 1.00 132.14 ? 191 TYR J N 1 ATOM 18167 C CA . TYR J 3 191 ? 13.517 42.355 -110.131 1.00 130.12 ? 191 TYR J CA 1 ATOM 18168 C C . TYR J 3 191 ? 12.536 43.310 -110.807 1.00 132.11 ? 191 TYR J C 1 ATOM 18169 O O . TYR J 3 191 ? 12.889 44.441 -111.143 1.00 134.46 ? 191 TYR J O 1 ATOM 18170 C CB . TYR J 3 191 ? 13.328 42.457 -108.615 1.00 127.22 ? 191 TYR J CB 1 ATOM 18171 C CG . TYR J 3 191 ? 14.032 41.395 -107.806 1.00 124.85 ? 191 TYR J CG 1 ATOM 18172 C CD1 . TYR J 3 191 ? 13.555 40.092 -107.762 1.00 123.10 ? 191 TYR J CD1 1 ATOM 18173 C CD2 . TYR J 3 191 ? 15.156 41.708 -107.054 1.00 124.56 ? 191 TYR J CD2 1 ATOM 18174 C CE1 . TYR J 3 191 ? 14.196 39.124 -107.012 1.00 121.15 ? 191 TYR J CE1 1 ATOM 18175 C CE2 . TYR J 3 191 ? 15.801 40.749 -106.300 1.00 123.80 ? 191 TYR J CE2 1 ATOM 18176 C CZ . TYR J 3 191 ? 15.318 39.459 -106.282 1.00 120.87 ? 191 TYR J CZ 1 ATOM 18177 O OH . TYR J 3 191 ? 15.960 38.503 -105.531 1.00 119.12 ? 191 TYR J OH 1 ATOM 18178 N N . SER J 3 192 ? 11.303 42.847 -111.000 1.00 131.40 ? 192 SER J N 1 ATOM 18179 C CA . SER J 3 192 ? 10.235 43.670 -111.565 1.00 140.13 ? 192 SER J CA 1 ATOM 18180 C C . SER J 3 192 ? 8.873 43.263 -110.995 1.00 131.47 ? 192 SER J C 1 ATOM 18181 O O . SER J 3 192 ? 8.641 42.084 -110.735 1.00 133.72 ? 192 SER J O 1 ATOM 18182 C CB . SER J 3 192 ? 10.221 43.560 -113.092 1.00 136.23 ? 192 SER J CB 1 ATOM 18183 O OG . SER J 3 192 ? 11.444 44.007 -113.651 1.00 142.96 ? 192 SER J OG 1 ATOM 18184 N N . LEU J 3 193 ? 7.974 44.225 -110.806 1.00 182.62 ? 193 LEU J N 1 ATOM 18185 C CA . LEU J 3 193 ? 6.651 43.925 -110.250 1.00 179.31 ? 193 LEU J CA 1 ATOM 18186 C C . LEU J 3 193 ? 5.608 44.938 -110.712 1.00 178.54 ? 193 LEU J C 1 ATOM 18187 O O . LEU J 3 193 ? 5.944 46.025 -111.185 1.00 181.38 ? 193 LEU J O 1 ATOM 18188 C CB . LEU J 3 193 ? 6.677 43.833 -108.713 1.00 178.85 ? 193 LEU J CB 1 ATOM 18189 C CG . LEU J 3 193 ? 6.836 44.955 -107.676 1.00 180.36 ? 193 LEU J CG 1 ATOM 18190 C CD1 . LEU J 3 193 ? 5.746 46.022 -107.725 1.00 179.48 ? 193 LEU J CD1 1 ATOM 18191 C CD2 . LEU J 3 193 ? 6.843 44.307 -106.300 1.00 188.74 ? 193 LEU J CD2 1 ATOM 18192 N N . SER J 3 194 ? 4.340 44.561 -110.575 1.00 175.63 ? 194 SER J N 1 ATOM 18193 C CA . SER J 3 194 ? 3.227 45.412 -110.975 1.00 174.89 ? 194 SER J CA 1 ATOM 18194 C C . SER J 3 194 ? 2.202 45.578 -109.855 1.00 172.93 ? 194 SER J C 1 ATOM 18195 O O . SER J 3 194 ? 2.018 44.686 -109.027 1.00 183.16 ? 194 SER J O 1 ATOM 18196 C CB . SER J 3 194 ? 2.539 44.837 -112.215 1.00 173.63 ? 194 SER J CB 1 ATOM 18197 O OG . SER J 3 194 ? 3.462 44.639 -113.270 1.00 175.54 ? 194 SER J OG 1 ATOM 18198 N N . SER J 3 195 ? 1.546 46.733 -109.840 1.00 173.51 ? 195 SER J N 1 ATOM 18199 C CA . SER J 3 195 ? 0.478 47.015 -108.887 1.00 176.95 ? 195 SER J CA 1 ATOM 18200 C C . SER J 3 195 ? -0.709 47.629 -109.617 1.00 174.97 ? 195 SER J C 1 ATOM 18201 O O . SER J 3 195 ? -0.556 48.602 -110.354 1.00 182.57 ? 195 SER J O 1 ATOM 18202 C CB . SER J 3 195 ? 0.970 47.954 -107.783 1.00 182.61 ? 195 SER J CB 1 ATOM 18203 O OG . SER J 3 195 ? -0.015 48.126 -106.779 1.00 182.87 ? 195 SER J OG 1 ATOM 18204 N N . VAL J 3 196 ? -1.891 47.059 -109.407 1.00 178.06 ? 196 VAL J N 1 ATOM 18205 C CA . VAL J 3 196 ? -3.092 47.490 -110.114 1.00 179.86 ? 196 VAL J CA 1 ATOM 18206 C C . VAL J 3 196 ? -4.252 47.735 -109.155 1.00 178.35 ? 196 VAL J C 1 ATOM 18207 O O . VAL J 3 196 ? -4.198 47.344 -107.988 1.00 178.80 ? 196 VAL J O 1 ATOM 18208 C CB . VAL J 3 196 ? -3.532 46.452 -111.168 1.00 171.85 ? 196 VAL J CB 1 ATOM 18209 C CG1 . VAL J 3 196 ? -2.406 46.173 -112.155 1.00 172.27 ? 196 VAL J CG1 1 ATOM 18210 C CG2 . VAL J 3 196 ? -3.992 45.169 -110.491 1.00 170.01 ? 196 VAL J CG2 1 ATOM 18211 N N . VAL J 3 197 ? -5.298 48.386 -109.653 1.00 179.21 ? 197 VAL J N 1 ATOM 18212 C CA . VAL J 3 197 ? -6.474 48.678 -108.844 1.00 183.52 ? 197 VAL J CA 1 ATOM 18213 C C . VAL J 3 197 ? -7.721 48.813 -109.721 1.00 182.21 ? 197 VAL J C 1 ATOM 18214 O O . VAL J 3 197 ? -7.678 49.415 -110.794 1.00 192.37 ? 197 VAL J O 1 ATOM 18215 C CB . VAL J 3 197 ? -6.270 49.964 -108.005 1.00 183.89 ? 197 VAL J CB 1 ATOM 18216 C CG1 . VAL J 3 197 ? -5.880 51.139 -108.895 1.00 190.65 ? 197 VAL J CG1 1 ATOM 18217 C CG2 . VAL J 3 197 ? -7.513 50.282 -107.185 1.00 184.71 ? 197 VAL J CG2 1 ATOM 18218 N N . THR J 3 198 ? -8.826 48.230 -109.265 1.00 182.81 ? 198 THR J N 1 ATOM 18219 C CA . THR J 3 198 ? -10.089 48.301 -109.992 1.00 185.95 ? 198 THR J CA 1 ATOM 18220 C C . THR J 3 198 ? -10.993 49.405 -109.446 1.00 179.49 ? 198 THR J C 1 ATOM 18221 O O . THR J 3 198 ? -11.260 49.468 -108.246 1.00 184.22 ? 198 THR J O 1 ATOM 18222 C CB . THR J 3 198 ? -10.842 46.959 -109.942 1.00 174.03 ? 198 THR J CB 1 ATOM 18223 O OG1 . THR J 3 198 ? -10.898 46.490 -108.590 1.00 167.86 ? 198 THR J OG1 1 ATOM 18224 C CG2 . THR J 3 198 ? -10.137 45.922 -110.803 1.00 169.81 ? 198 THR J CG2 1 ATOM 18225 N N . VAL J 3 199 ? -11.461 50.269 -110.342 1.00 181.29 ? 199 VAL J N 1 ATOM 18226 C CA . VAL J 3 199 ? -12.291 51.415 -109.979 1.00 183.30 ? 199 VAL J CA 1 ATOM 18227 C C . VAL J 3 199 ? -13.464 51.549 -110.954 1.00 181.26 ? 199 VAL J C 1 ATOM 18228 O O . VAL J 3 199 ? -13.430 50.971 -112.040 1.00 185.19 ? 199 VAL J O 1 ATOM 18229 C CB . VAL J 3 199 ? -11.462 52.726 -109.973 1.00 181.21 ? 199 VAL J CB 1 ATOM 18230 C CG1 . VAL J 3 199 ? -10.342 52.661 -108.941 1.00 183.04 ? 199 VAL J CG1 1 ATOM 18231 C CG2 . VAL J 3 199 ? -10.914 53.019 -111.363 1.00 181.40 ? 199 VAL J CG2 1 ATOM 18232 N N . PRO J 3 200 ? -14.512 52.305 -110.571 1.00 190.03 ? 200 PRO J N 1 ATOM 18233 C CA . PRO J 3 200 ? -15.611 52.514 -111.526 1.00 194.31 ? 200 PRO J CA 1 ATOM 18234 C C . PRO J 3 200 ? -15.184 53.346 -112.735 1.00 194.99 ? 200 PRO J C 1 ATOM 18235 O O . PRO J 3 200 ? -14.390 54.276 -112.598 1.00 208.15 ? 200 PRO J O 1 ATOM 18236 C CB . PRO J 3 200 ? -16.679 53.250 -110.701 1.00 194.54 ? 200 PRO J CB 1 ATOM 18237 C CG . PRO J 3 200 ? -16.253 53.137 -109.277 1.00 182.84 ? 200 PRO J CG 1 ATOM 18238 C CD . PRO J 3 200 ? -14.782 52.921 -109.260 1.00 187.94 ? 200 PRO J CD 1 ATOM 18239 N N . SER J 3 201 ? -15.709 52.994 -113.905 1.00 197.57 ? 201 SER J N 1 ATOM 18240 C CA . SER J 3 201 ? -15.376 53.677 -115.151 1.00 200.27 ? 201 SER J CA 1 ATOM 18241 C C . SER J 3 201 ? -15.756 55.155 -115.131 1.00 199.29 ? 201 SER J C 1 ATOM 18242 O O . SER J 3 201 ? -15.094 55.983 -115.757 1.00 206.32 ? 201 SER J O 1 ATOM 18243 C CB . SER J 3 201 ? -16.063 52.984 -116.329 1.00 205.63 ? 201 SER J CB 1 ATOM 18244 O OG . SER J 3 201 ? -15.576 51.665 -116.499 1.00 202.18 ? 201 SER J OG 1 ATOM 18245 N N . SER J 3 202 ? -16.823 55.478 -114.409 1.00 199.71 ? 202 SER J N 1 ATOM 18246 C CA . SER J 3 202 ? -17.304 56.851 -114.312 1.00 203.92 ? 202 SER J CA 1 ATOM 18247 C C . SER J 3 202 ? -16.328 57.766 -113.576 1.00 201.98 ? 202 SER J C 1 ATOM 18248 O O . SER J 3 202 ? -16.327 58.980 -113.784 1.00 214.35 ? 202 SER J O 1 ATOM 18249 C CB . SER J 3 202 ? -18.667 56.885 -113.615 1.00 205.14 ? 202 SER J CB 1 ATOM 18250 O OG . SER J 3 202 ? -18.577 56.376 -112.295 1.00 196.95 ? 202 SER J OG 1 ATOM 18251 N N . SER J 3 203 ? -15.499 57.180 -112.718 1.00 203.65 ? 203 SER J N 1 ATOM 18252 C CA . SER J 3 203 ? -14.567 57.950 -111.897 1.00 210.07 ? 203 SER J CA 1 ATOM 18253 C C . SER J 3 203 ? -13.267 58.349 -112.600 1.00 209.07 ? 203 SER J C 1 ATOM 18254 O O . SER J 3 203 ? -12.517 59.174 -112.079 1.00 213.99 ? 203 SER J O 1 ATOM 18255 C CB . SER J 3 203 ? -14.228 57.163 -110.629 1.00 210.26 ? 203 SER J CB 1 ATOM 18256 O OG . SER J 3 203 ? -13.402 56.053 -110.931 1.00 208.23 ? 203 SER J OG 1 ATOM 18257 N N . LEU J 3 204 ? -12.998 57.771 -113.768 1.00 207.84 ? 204 LEU J N 1 ATOM 18258 C CA . LEU J 3 204 ? -11.741 58.029 -114.478 1.00 207.03 ? 204 LEU J CA 1 ATOM 18259 C C . LEU J 3 204 ? -11.508 59.506 -114.784 1.00 209.79 ? 204 LEU J C 1 ATOM 18260 O O . LEU J 3 204 ? -10.433 60.041 -114.509 1.00 219.18 ? 204 LEU J O 1 ATOM 18261 C CB . LEU J 3 204 ? -11.672 57.226 -115.783 1.00 204.51 ? 204 LEU J CB 1 ATOM 18262 C CG . LEU J 3 204 ? -11.144 55.788 -115.711 1.00 200.35 ? 204 LEU J CG 1 ATOM 18263 C CD1 . LEU J 3 204 ? -11.941 54.928 -114.743 1.00 198.94 ? 204 LEU J CD1 1 ATOM 18264 C CD2 . LEU J 3 204 ? -11.107 55.156 -117.097 1.00 204.28 ? 204 LEU J CD2 1 ATOM 18265 N N . GLY J 3 205 ? -12.515 60.163 -115.349 1.00 217.68 ? 205 GLY J N 1 ATOM 18266 C CA . GLY J 3 205 ? -12.394 61.567 -115.694 1.00 220.11 ? 205 GLY J CA 1 ATOM 18267 C C . GLY J 3 205 ? -12.367 62.486 -114.488 1.00 215.12 ? 205 GLY J C 1 ATOM 18268 O O . GLY J 3 205 ? -11.607 63.455 -114.456 1.00 226.98 ? 205 GLY J O 1 ATOM 18269 N N . THR J 3 206 ? -13.200 62.188 -113.495 1.00 216.34 ? 206 THR J N 1 ATOM 18270 C CA . THR J 3 206 ? -13.311 63.032 -112.309 1.00 219.64 ? 206 THR J CA 1 ATOM 18271 C C . THR J 3 206 ? -12.226 62.764 -111.263 1.00 214.75 ? 206 THR J C 1 ATOM 18272 O O . THR J 3 206 ? -11.554 63.691 -110.810 1.00 223.18 ? 206 THR J O 1 ATOM 18273 C CB . THR J 3 206 ? -14.692 62.869 -111.638 1.00 213.07 ? 206 THR J CB 1 ATOM 18274 O OG1 . THR J 3 206 ? -14.828 61.536 -111.131 1.00 212.95 ? 206 THR J OG1 1 ATOM 18275 C CG2 . THR J 3 206 ? -15.806 63.143 -112.637 1.00 220.08 ? 206 THR J CG2 1 ATOM 18276 N N . GLN J 3 207 ? -12.048 61.498 -110.892 1.00 213.73 ? 207 GLN J N 1 ATOM 18277 C CA . GLN J 3 207 ? -11.118 61.143 -109.821 1.00 216.32 ? 207 GLN J CA 1 ATOM 18278 C C . GLN J 3 207 ? -9.662 60.997 -110.273 1.00 215.44 ? 207 GLN J C 1 ATOM 18279 O O . GLN J 3 207 ? -9.378 60.570 -111.393 1.00 221.85 ? 207 GLN J O 1 ATOM 18280 C CB . GLN J 3 207 ? -11.582 59.854 -109.134 1.00 219.89 ? 207 GLN J CB 1 ATOM 18281 C CG . GLN J 3 207 ? -10.857 59.548 -107.831 1.00 212.52 ? 207 GLN J CG 1 ATOM 18282 C CD . GLN J 3 207 ? -11.107 60.588 -106.756 1.00 215.19 ? 207 GLN J CD 1 ATOM 18283 O OE1 . GLN J 3 207 ? -12.082 61.338 -106.811 1.00 226.97 ? 207 GLN J OE1 1 ATOM 18284 N NE2 . GLN J 3 207 ? -10.214 60.646 -105.775 1.00 223.62 ? 207 GLN J NE2 1 ATOM 18285 N N . THR J 3 208 ? -8.754 61.368 -109.371 1.00 216.82 ? 208 THR J N 1 ATOM 18286 C CA . THR J 3 208 ? -7.309 61.326 -109.584 1.00 219.85 ? 208 THR J CA 1 ATOM 18287 C C . THR J 3 208 ? -6.616 60.211 -108.790 1.00 212.97 ? 208 THR J C 1 ATOM 18288 O O . THR J 3 208 ? -6.806 60.097 -107.580 1.00 219.29 ? 208 THR J O 1 ATOM 18289 C CB . THR J 3 208 ? -6.680 62.682 -109.201 1.00 216.95 ? 208 THR J CB 1 ATOM 18290 O OG1 . THR J 3 208 ? -7.268 63.719 -109.998 1.00 223.32 ? 208 THR J OG1 1 ATOM 18291 C CG2 . THR J 3 208 ? -5.188 62.672 -109.433 1.00 220.57 ? 208 THR J CG2 1 ATOM 18292 N N . TYR J 3 209 ? -5.819 59.391 -109.475 1.00 212.08 ? 209 TYR J N 1 ATOM 18293 C CA . TYR J 3 209 ? -5.134 58.264 -108.833 1.00 206.15 ? 209 TYR J CA 1 ATOM 18294 C C . TYR J 3 209 ? -3.600 58.322 -108.922 1.00 200.91 ? 209 TYR J C 1 ATOM 18295 O O . TYR J 3 209 ? -3.037 58.396 -110.015 1.00 208.24 ? 209 TYR J O 1 ATOM 18296 C CB . TYR J 3 209 ? -5.640 56.944 -109.419 1.00 202.34 ? 209 TYR J CB 1 ATOM 18297 C CG . TYR J 3 209 ? -7.125 56.742 -109.212 1.00 199.55 ? 209 TYR J CG 1 ATOM 18298 C CD1 . TYR J 3 209 ? -7.640 56.498 -107.945 1.00 199.93 ? 209 TYR J CD1 1 ATOM 18299 C CD2 . TYR J 3 209 ? -8.011 56.779 -110.282 1.00 200.09 ? 209 TYR J CD2 1 ATOM 18300 C CE1 . TYR J 3 209 ? -8.995 56.314 -107.746 1.00 203.50 ? 209 TYR J CE1 1 ATOM 18301 C CE2 . TYR J 3 209 ? -9.369 56.591 -110.093 1.00 203.43 ? 209 TYR J CE2 1 ATOM 18302 C CZ . TYR J 3 209 ? -9.854 56.358 -108.822 1.00 196.76 ? 209 TYR J CZ 1 ATOM 18303 O OH . TYR J 3 209 ? -11.203 56.171 -108.625 1.00 202.88 ? 209 TYR J OH 1 ATOM 18304 N N . ILE J 3 210 ? -2.938 58.282 -107.765 1.00 204.68 ? 210 ILE J N 1 ATOM 18305 C CA . ILE J 3 210 ? -1.478 58.371 -107.679 1.00 208.69 ? 210 ILE J CA 1 ATOM 18306 C C . ILE J 3 210 ? -0.843 57.142 -107.021 1.00 203.45 ? 210 ILE J C 1 ATOM 18307 O O . ILE J 3 210 ? -1.271 56.725 -105.945 1.00 209.14 ? 210 ILE J O 1 ATOM 18308 C CB . ILE J 3 210 ? -1.035 59.607 -106.868 1.00 210.78 ? 210 ILE J CB 1 ATOM 18309 C CG1 . ILE J 3 210 ? -1.902 60.823 -107.202 1.00 217.27 ? 210 ILE J CG1 1 ATOM 18310 C CG2 . ILE J 3 210 ? 0.452 59.882 -107.078 1.00 211.09 ? 210 ILE J CG2 1 ATOM 18311 C CD1 . ILE J 3 210 ? -1.527 62.065 -106.419 1.00 215.00 ? 210 ILE J CD1 1 ATOM 18312 N N . CYS J 3 211 ? 0.166 56.556 -107.664 1.00 205.87 ? 211 CYS J N 1 ATOM 18313 C CA . CYS J 3 211 ? 0.915 55.458 -107.048 1.00 203.88 ? 211 CYS J CA 1 ATOM 18314 C C . CYS J 3 211 ? 2.238 55.944 -106.443 1.00 203.27 ? 211 CYS J C 1 ATOM 18315 O O . CYS J 3 211 ? 3.029 56.617 -107.105 1.00 211.26 ? 211 CYS J O 1 ATOM 18316 C CB . CYS J 3 211 ? 1.172 54.336 -108.065 1.00 202.50 ? 211 CYS J CB 1 ATOM 18317 S SG . CYS J 3 211 ? 2.335 54.721 -109.398 1.00 200.87 ? 211 CYS J SG 1 ATOM 18318 N N . ASN J 3 212 ? 2.458 55.617 -105.171 1.00 204.43 ? 212 ASN J N 1 ATOM 18319 C CA . ASN J 3 212 ? 3.658 56.045 -104.451 1.00 207.04 ? 212 ASN J CA 1 ATOM 18320 C C . ASN J 3 212 ? 4.651 54.901 -104.226 1.00 202.10 ? 212 ASN J C 1 ATOM 18321 O O . ASN J 3 212 ? 4.464 54.076 -103.332 1.00 214.81 ? 212 ASN J O 1 ATOM 18322 C CB . ASN J 3 212 ? 3.271 56.676 -103.111 1.00 211.86 ? 212 ASN J CB 1 ATOM 18323 C CG . ASN J 3 212 ? 2.024 57.539 -103.211 1.00 217.55 ? 212 ASN J CG 1 ATOM 18324 O OD1 . ASN J 3 212 ? 0.974 57.201 -102.663 1.00 216.43 ? 212 ASN J OD1 1 ATOM 18325 N ND2 . ASN J 3 212 ? 2.135 58.659 -103.916 1.00 223.87 ? 212 ASN J ND2 1 ATOM 18326 N N . VAL J 3 213 ? 5.704 54.860 -105.037 1.00 201.97 ? 213 VAL J N 1 ATOM 18327 C CA . VAL J 3 213 ? 6.698 53.788 -104.972 1.00 199.37 ? 213 VAL J CA 1 ATOM 18328 C C . VAL J 3 213 ? 7.917 54.170 -104.128 1.00 198.39 ? 213 VAL J C 1 ATOM 18329 O O . VAL J 3 213 ? 8.463 55.263 -104.272 1.00 209.07 ? 213 VAL J O 1 ATOM 18330 C CB . VAL J 3 213 ? 7.170 53.386 -106.385 1.00 196.87 ? 213 VAL J CB 1 ATOM 18331 C CG1 . VAL J 3 213 ? 8.097 52.182 -106.319 1.00 193.94 ? 213 VAL J CG1 1 ATOM 18332 C CG2 . VAL J 3 213 ? 5.973 53.087 -107.273 1.00 193.89 ? 213 VAL J CG2 1 ATOM 18333 N N . ASN J 3 214 ? 8.337 53.264 -103.247 1.00 200.60 ? 214 ASN J N 1 ATOM 18334 C CA . ASN J 3 214 ? 9.497 53.502 -102.392 1.00 213.74 ? 214 ASN J CA 1 ATOM 18335 C C . ASN J 3 214 ? 10.498 52.348 -102.414 1.00 201.19 ? 214 ASN J C 1 ATOM 18336 O O . ASN J 3 214 ? 10.129 51.186 -102.247 1.00 198.34 ? 214 ASN J O 1 ATOM 18337 C CB . ASN J 3 214 ? 9.051 53.768 -100.952 1.00 206.40 ? 214 ASN J CB 1 ATOM 18338 C CG . ASN J 3 214 ? 7.939 54.796 -100.863 1.00 207.09 ? 214 ASN J CG 1 ATOM 18339 O OD1 . ASN J 3 214 ? 8.195 55.998 -100.806 0.43 218.40 ? 214 ASN J OD1 1 ATOM 18340 N ND2 . ASN J 3 214 ? 6.697 54.326 -100.847 1.00 206.29 ? 214 ASN J ND2 1 ATOM 18341 N N . HIS J 3 215 ? 11.768 52.683 -102.626 1.00 204.79 ? 215 HIS J N 1 ATOM 18342 C CA . HIS J 3 215 ? 12.843 51.695 -102.652 1.00 205.83 ? 215 HIS J CA 1 ATOM 18343 C C . HIS J 3 215 ? 14.001 52.149 -101.766 1.00 210.31 ? 215 HIS J C 1 ATOM 18344 O O . HIS J 3 215 ? 14.861 52.916 -102.200 1.00 221.88 ? 215 HIS J O 1 ATOM 18345 C CB . HIS J 3 215 ? 13.319 51.466 -104.090 1.00 205.89 ? 215 HIS J CB 1 ATOM 18346 C CG . HIS J 3 215 ? 14.256 50.312 -104.246 1.00 206.55 ? 215 HIS J CG 1 ATOM 18347 N ND1 . HIS J 3 215 ? 15.513 50.439 -104.802 1.00 211.87 ? 215 HIS J ND1 1 ATOM 18348 C CD2 . HIS J 3 215 ? 14.126 49.002 -103.923 1.00 204.45 ? 215 HIS J CD2 1 ATOM 18349 C CE1 . HIS J 3 215 ? 16.111 49.265 -104.816 1.00 212.88 ? 215 HIS J CE1 1 ATOM 18350 N NE2 . HIS J 3 215 ? 15.288 48.373 -104.286 1.00 206.72 ? 215 HIS J NE2 1 ATOM 18351 N N . LYS J 3 216 ? 14.018 51.666 -100.526 1.00 150.36 ? 216 LYS J N 1 ATOM 18352 C CA . LYS J 3 216 ? 15.027 52.066 -99.541 1.00 154.99 ? 216 LYS J CA 1 ATOM 18353 C C . LYS J 3 216 ? 16.500 51.797 -99.898 1.00 155.04 ? 216 LYS J C 1 ATOM 18354 O O . LYS J 3 216 ? 17.348 52.641 -99.606 1.00 155.77 ? 216 LYS J O 1 ATOM 18355 C CB . LYS J 3 216 ? 14.719 51.416 -98.185 1.00 155.27 ? 216 LYS J CB 1 ATOM 18356 C CG . LYS J 3 216 ? 13.571 52.087 -97.447 1.00 148.19 ? 216 LYS J CG 1 ATOM 18357 C CD . LYS J 3 216 ? 13.621 51.828 -95.950 1.00 168.23 ? 216 LYS J CD 1 ATOM 18358 C CE . LYS J 3 216 ? 12.282 52.140 -95.302 1.00 153.94 ? 216 LYS J CE 1 ATOM 18359 N NZ . LYS J 3 216 ? 12.448 52.565 -93.882 1.00 153.55 1 216 LYS J NZ 1 ATOM 18360 N N . PRO J 3 217 ? 16.821 50.630 -100.499 1.00 152.20 ? 217 PRO J N 1 ATOM 18361 C CA . PRO J 3 217 ? 18.234 50.403 -100.839 1.00 153.89 ? 217 PRO J CA 1 ATOM 18362 C C . PRO J 3 217 ? 18.859 51.499 -101.705 1.00 155.47 ? 217 PRO J C 1 ATOM 18363 O O . PRO J 3 217 ? 19.967 51.948 -101.414 1.00 156.51 ? 217 PRO J O 1 ATOM 18364 C CB . PRO J 3 217 ? 18.199 49.074 -101.600 1.00 154.84 ? 217 PRO J CB 1 ATOM 18365 C CG . PRO J 3 217 ? 17.016 48.372 -101.057 1.00 153.22 ? 217 PRO J CG 1 ATOM 18366 C CD . PRO J 3 217 ? 16.000 49.438 -100.787 1.00 151.85 ? 217 PRO J CD 1 ATOM 18367 N N . SER J 3 218 ? 18.155 51.925 -102.747 1.00 155.87 ? 218 SER J N 1 ATOM 18368 C CA . SER J 3 218 ? 18.659 52.970 -103.630 1.00 157.54 ? 218 SER J CA 1 ATOM 18369 C C . SER J 3 218 ? 18.166 54.352 -103.213 1.00 161.02 ? 218 SER J C 1 ATOM 18370 O O . SER J 3 218 ? 18.552 55.358 -103.810 1.00 165.82 ? 218 SER J O 1 ATOM 18371 C CB . SER J 3 218 ? 18.250 52.689 -105.077 1.00 158.86 ? 218 SER J CB 1 ATOM 18372 O OG . SER J 3 218 ? 16.855 52.862 -105.251 1.00 157.66 ? 218 SER J OG 1 ATOM 18373 N N . ASN J 3 219 ? 17.314 54.387 -102.190 1.00 160.12 ? 219 ASN J N 1 ATOM 18374 C CA . ASN J 3 219 ? 16.695 55.626 -101.717 1.00 159.19 ? 219 ASN J CA 1 ATOM 18375 C C . ASN J 3 219 ? 15.955 56.336 -102.846 1.00 160.03 ? 219 ASN J C 1 ATOM 18376 O O . ASN J 3 219 ? 16.133 57.534 -103.068 1.00 170.63 ? 219 ASN J O 1 ATOM 18377 C CB . ASN J 3 219 ? 17.740 56.558 -101.093 1.00 162.92 ? 219 ASN J CB 1 ATOM 18378 C CG . ASN J 3 219 ? 18.362 55.978 -99.836 1.00 157.98 ? 219 ASN J CG 1 ATOM 18379 O OD1 . ASN J 3 219 ? 17.798 56.081 -98.746 1.00 157.38 ? 219 ASN J OD1 1 ATOM 18380 N ND2 . ASN J 3 219 ? 19.529 55.362 -99.982 1.00 160.92 ? 219 ASN J ND2 1 ATOM 18381 N N . THR J 3 220 ? 15.128 55.579 -103.559 1.00 162.33 ? 220 THR J N 1 ATOM 18382 C CA . THR J 3 220 ? 14.375 56.105 -104.691 1.00 171.68 ? 220 THR J CA 1 ATOM 18383 C C . THR J 3 220 ? 12.895 56.250 -104.343 1.00 169.91 ? 220 THR J C 1 ATOM 18384 O O . THR J 3 220 ? 12.172 55.259 -104.235 1.00 175.44 ? 220 THR J O 1 ATOM 18385 C CB . THR J 3 220 ? 14.528 55.200 -105.932 1.00 168.11 ? 220 THR J CB 1 ATOM 18386 O OG1 . THR J 3 220 ? 15.906 55.146 -106.323 1.00 174.09 ? 220 THR J OG1 1 ATOM 18387 C CG2 . THR J 3 220 ? 13.696 55.727 -107.091 1.00 179.11 ? 220 THR J CG2 1 ATOM 18388 N N . LYS J 3 221 ? 12.454 57.491 -104.157 1.00 168.64 ? 221 LYS J N 1 ATOM 18389 C CA . LYS J 3 221 ? 11.058 57.776 -103.831 1.00 166.54 ? 221 LYS J CA 1 ATOM 18390 C C . LYS J 3 221 ? 10.350 58.408 -105.027 1.00 164.68 ? 221 LYS J C 1 ATOM 18391 O O . LYS J 3 221 ? 10.600 59.565 -105.365 1.00 176.61 ? 221 LYS J O 1 ATOM 18392 C CB . LYS J 3 221 ? 10.958 58.702 -102.612 1.00 167.40 ? 221 LYS J CB 1 ATOM 18393 C CG . LYS J 3 221 ? 10.947 58.011 -101.243 1.00 165.19 ? 221 LYS J CG 1 ATOM 18394 C CD . LYS J 3 221 ? 12.018 56.939 -101.102 1.00 169.05 ? 221 LYS J CD 1 ATOM 18395 C CE . LYS J 3 221 ? 12.016 56.340 -99.703 1.00 164.22 ? 221 LYS J CE 1 ATOM 18396 N NZ . LYS J 3 221 ? 12.981 55.213 -99.575 1.00 165.09 1 221 LYS J NZ 1 ATOM 18397 N N . VAL J 3 222 ? 9.470 57.643 -105.667 1.00 168.40 ? 222 VAL J N 1 ATOM 18398 C CA . VAL J 3 222 ? 8.783 58.103 -106.869 1.00 172.86 ? 222 VAL J CA 1 ATOM 18399 C C . VAL J 3 222 ? 7.265 58.151 -106.691 1.00 172.29 ? 222 VAL J C 1 ATOM 18400 O O . VAL J 3 222 ? 6.669 57.249 -106.100 1.00 176.62 ? 222 VAL J O 1 ATOM 18401 C CB . VAL J 3 222 ? 9.119 57.197 -108.076 1.00 165.34 ? 222 VAL J CB 1 ATOM 18402 C CG1 . VAL J 3 222 ? 8.388 57.659 -109.327 1.00 164.17 ? 222 VAL J CG1 1 ATOM 18403 C CG2 . VAL J 3 222 ? 10.617 57.183 -108.324 1.00 164.57 ? 222 VAL J CG2 1 ATOM 18404 N N . ASP J 3 223 ? 6.648 59.213 -107.207 1.00 174.64 ? 223 ASP J N 1 ATOM 18405 C CA . ASP J 3 223 ? 5.191 59.362 -107.178 1.00 175.66 ? 223 ASP J CA 1 ATOM 18406 C C . ASP J 3 223 ? 4.650 59.662 -108.583 1.00 175.28 ? 223 ASP J C 1 ATOM 18407 O O . ASP J 3 223 ? 4.676 60.812 -109.019 1.00 187.74 ? 223 ASP J O 1 ATOM 18408 C CB . ASP J 3 223 ? 4.786 60.477 -106.204 1.00 176.08 ? 223 ASP J CB 1 ATOM 18409 C CG . ASP J 3 223 ? 5.246 60.209 -104.781 1.00 174.24 ? 223 ASP J CG 1 ATOM 18410 O OD1 . ASP J 3 223 ? 5.330 59.024 -104.394 1.00 173.64 ? 223 ASP J OD1 1 ATOM 18411 O OD2 . ASP J 3 223 ? 5.524 61.182 -104.047 1.00 175.50 -1 223 ASP J OD2 1 ATOM 18412 N N . LYS J 3 224 ? 4.187 58.628 -109.292 1.00 176.77 ? 224 LYS J N 1 ATOM 18413 C CA . LYS J 3 224 ? 3.682 58.789 -110.663 1.00 181.62 ? 224 LYS J CA 1 ATOM 18414 C C . LYS J 3 224 ? 2.150 58.742 -110.794 1.00 184.30 ? 224 LYS J C 1 ATOM 18415 O O . LYS J 3 224 ? 1.464 58.065 -110.022 1.00 191.23 ? 224 LYS J O 1 ATOM 18416 C CB . LYS J 3 224 ? 4.297 57.718 -111.574 1.00 183.37 ? 224 LYS J CB 1 ATOM 18417 C CG . LYS J 3 224 ? 3.887 57.863 -113.058 1.00 187.78 ? 224 LYS J CG 1 ATOM 18418 C CD . LYS J 3 224 ? 4.532 56.827 -113.966 1.00 196.02 ? 224 LYS J CD 1 ATOM 18419 C CE . LYS J 3 224 ? 6.035 57.035 -114.022 1.00 194.24 ? 224 LYS J CE 1 ATOM 18420 N NZ . LYS J 3 224 ? 6.370 58.388 -114.552 1.00 190.20 1 224 LYS J NZ 1 ATOM 18421 N N . LYS J 3 225 ? 1.621 59.478 -111.770 1.00 190.77 ? 225 LYS J N 1 ATOM 18422 C CA . LYS J 3 225 ? 0.186 59.509 -112.046 1.00 189.64 ? 225 LYS J CA 1 ATOM 18423 C C . LYS J 3 225 ? -0.217 58.900 -113.410 1.00 196.97 ? 225 LYS J C 1 ATOM 18424 O O . LYS J 3 225 ? 0.548 58.959 -114.373 1.00 194.94 ? 225 LYS J O 1 ATOM 18425 C CB . LYS J 3 225 ? -0.304 60.951 -111.958 1.00 196.29 ? 225 LYS J CB 1 ATOM 18426 C CG . LYS J 3 225 ? -1.782 61.086 -112.149 1.00 198.64 ? 225 LYS J CG 1 ATOM 18427 C CD . LYS J 3 225 ? -2.250 62.471 -111.806 1.00 210.75 ? 225 LYS J CD 1 ATOM 18428 C CE . LYS J 3 225 ? -3.591 62.707 -112.465 1.00 213.40 ? 225 LYS J CE 1 ATOM 18429 N NZ . LYS J 3 225 ? -3.383 62.947 -113.924 1.00 210.41 1 225 LYS J NZ 1 ATOM 18430 N N . VAL J 3 226 ? -1.395 58.276 -113.478 1.00 195.08 ? 226 VAL J N 1 ATOM 18431 C CA . VAL J 3 226 ? -1.915 57.720 -114.734 1.00 196.85 ? 226 VAL J CA 1 ATOM 18432 C C . VAL J 3 226 ? -3.391 58.084 -115.005 1.00 198.29 ? 226 VAL J C 1 ATOM 18433 O O . VAL J 3 226 ? -4.227 58.060 -114.100 1.00 204.73 ? 226 VAL J O 1 ATOM 18434 C CB . VAL J 3 226 ? -1.761 56.166 -114.798 1.00 195.66 ? 226 VAL J CB 1 ATOM 18435 C CG1 . VAL J 3 226 ? -0.292 55.767 -114.765 1.00 194.24 ? 226 VAL J CG1 1 ATOM 18436 C CG2 . VAL J 3 226 ? -2.529 55.484 -113.676 1.00 195.99 ? 226 VAL J CG2 1 ATOM 18437 N N . GLU J 3 227 ? -3.687 58.444 -116.256 1.00 203.88 ? 227 GLU J N 1 ATOM 18438 C CA . GLU J 3 227 ? -5.046 58.763 -116.736 1.00 204.94 ? 227 GLU J CA 1 ATOM 18439 C C . GLU J 3 227 ? -5.098 58.350 -118.213 1.00 202.88 ? 227 GLU J C 1 ATOM 18440 O O . GLU J 3 227 ? -4.045 58.111 -118.811 1.00 210.31 ? 227 GLU J O 1 ATOM 18441 C CB . GLU J 3 227 ? -5.415 60.240 -116.555 1.00 207.50 ? 227 GLU J CB 1 ATOM 18442 C CG . GLU J 3 227 ? -5.503 60.739 -115.118 1.00 206.54 ? 227 GLU J CG 1 ATOM 18443 C CD . GLU J 3 227 ? -5.920 62.198 -115.038 1.00 212.12 ? 227 GLU J CD 1 ATOM 18444 O OE1 . GLU J 3 227 ? -5.956 62.864 -116.093 1.00 209.45 ? 227 GLU J OE1 1 ATOM 18445 O OE2 . GLU J 3 227 ? -6.241 62.672 -113.923 1.00 217.39 -1 227 GLU J OE2 1 ATOM 18446 N N . PRO J 3 228 ? -6.304 58.252 -118.813 1.00 208.46 ? 228 PRO J N 1 ATOM 18447 C CA . PRO J 3 228 ? -6.291 57.824 -120.221 1.00 211.53 ? 228 PRO J CA 1 ATOM 18448 C C . PRO J 3 228 ? -5.490 58.715 -121.167 1.00 207.18 ? 228 PRO J C 1 ATOM 18449 O O . PRO J 3 228 ? -5.546 59.939 -121.099 1.00 210.73 ? 228 PRO J O 1 ATOM 18450 C CB . PRO J 3 228 ? -7.780 57.843 -120.609 1.00 215.48 ? 228 PRO J CB 1 ATOM 18451 C CG . PRO J 3 228 ? -8.534 57.817 -119.329 1.00 208.42 ? 228 PRO J CG 1 ATOM 18452 C CD . PRO J 3 228 ? -7.672 58.507 -118.321 1.00 208.99 ? 228 PRO J CD 1 ATOM 18453 N N . LYS J 3 229 ? -4.744 58.055 -122.047 1.00 215.44 ? 229 LYS J N 1 ATOM 18454 C CA . LYS J 3 229 ? -3.887 58.717 -123.018 1.00 220.05 ? 229 LYS J CA 1 ATOM 18455 C C . LYS J 3 229 ? -4.684 59.484 -124.069 1.00 220.57 ? 229 LYS J C 1 ATOM 18456 O O . LYS J 3 229 ? -5.787 59.082 -124.438 1.00 230.94 ? 229 LYS J O 1 ATOM 18457 C CB . LYS J 3 229 ? -2.961 57.701 -123.696 1.00 222.60 ? 229 LYS J CB 1 ATOM 18458 C CG . LYS J 3 229 ? -1.894 57.130 -122.775 1.00 220.73 ? 229 LYS J CG 1 ATOM 18459 C CD . LYS J 3 229 ? -0.941 56.214 -123.531 1.00 224.92 ? 229 LYS J CD 1 ATOM 18460 C CE . LYS J 3 229 ? 0.251 55.812 -122.673 1.00 216.69 ? 229 LYS J CE 1 ATOM 18461 N NZ . LYS J 3 229 ? -0.130 54.882 -121.575 1.00 218.06 1 229 LYS J NZ 1 ATOM 18462 N N . SER J 3 230 ? -4.119 60.591 -124.538 1.00 222.13 ? 230 SER J N 1 ATOM 18463 C CA . SER J 3 230 ? -4.753 61.393 -125.573 1.00 227.30 ? 230 SER J CA 1 ATOM 18464 C C . SER J 3 230 ? -4.345 60.913 -126.965 1.00 225.03 ? 230 SER J C 1 ATOM 18465 O O . SER J 3 230 ? -3.258 61.233 -127.444 1.00 234.06 ? 230 SER J O 1 ATOM 18466 C CB . SER J 3 230 ? -4.396 62.869 -125.397 1.00 225.12 ? 230 SER J CB 1 ATOM 18467 O OG . SER J 3 230 ? -2.991 63.044 -125.324 1.00 218.41 ? 230 SER J OG 1 ATOM 18468 N N . CYS J 3 231 ? -5.219 60.144 -127.608 1.00 229.73 ? 231 CYS J N 1 ATOM 18469 C CA . CYS J 3 231 ? -4.950 59.632 -128.947 1.00 237.34 ? 231 CYS J CA 1 ATOM 18470 C C . CYS J 3 231 ? -5.107 60.728 -129.997 1.00 241.00 ? 231 CYS J C 1 ATOM 18471 O O . CYS J 3 231 ? -4.492 60.678 -131.064 1.00 240.06 ? 231 CYS J O 1 ATOM 18472 C CB . CYS J 3 231 ? -5.870 58.452 -129.267 1.00 235.29 ? 231 CYS J CB 1 ATOM 18473 S SG . CYS J 3 231 ? -5.607 56.987 -128.226 0.66 221.22 ? 231 CYS J SG 1 ATOM 18474 O OXT . CYS J 3 231 ? -5.851 61.692 -129.809 1.00 236.37 -1 231 CYS J OXT 1 ATOM 18475 N N . ASP K 4 1 ? 20.643 11.016 -89.940 1.00 81.06 ? 1 ASP K N 1 ATOM 18476 C CA . ASP K 4 1 ? 19.624 12.056 -90.009 1.00 72.03 ? 1 ASP K CA 1 ATOM 18477 C C . ASP K 4 1 ? 18.223 11.452 -90.055 1.00 70.14 ? 1 ASP K C 1 ATOM 18478 O O . ASP K 4 1 ? 18.035 10.338 -90.543 1.00 72.54 ? 1 ASP K O 1 ATOM 18479 C CB . ASP K 4 1 ? 19.850 12.948 -91.232 1.00 73.57 ? 1 ASP K CB 1 ATOM 18480 C CG . ASP K 4 1 ? 21.133 13.751 -91.142 1.00 76.27 ? 1 ASP K CG 1 ATOM 18481 O OD1 . ASP K 4 1 ? 22.107 13.255 -90.538 1.00 75.40 ? 1 ASP K OD1 1 ATOM 18482 O OD2 . ASP K 4 1 ? 21.169 14.878 -91.679 1.00 77.99 ? 1 ASP K OD2 1 ATOM 18483 N N . ILE K 4 2 ? 17.244 12.195 -89.549 1.00 67.78 ? 2 ILE K N 1 ATOM 18484 C CA . ILE K 4 2 ? 15.858 11.741 -89.553 1.00 67.89 ? 2 ILE K CA 1 ATOM 18485 C C . ILE K 4 2 ? 15.042 12.519 -90.577 1.00 68.21 ? 2 ILE K C 1 ATOM 18486 O O . ILE K 4 2 ? 14.816 13.720 -90.425 1.00 66.45 ? 2 ILE K O 1 ATOM 18487 C CB . ILE K 4 2 ? 15.205 11.887 -88.169 1.00 65.51 ? 2 ILE K CB 1 ATOM 18488 C CG1 . ILE K 4 2 ? 16.027 11.147 -87.112 1.00 65.32 ? 2 ILE K CG1 1 ATOM 18489 C CG2 . ILE K 4 2 ? 13.782 11.357 -88.198 1.00 66.07 ? 2 ILE K CG2 1 ATOM 18490 C CD1 . ILE K 4 2 ? 15.322 11.000 -85.781 1.00 75.52 ? 2 ILE K CD1 1 ATOM 18491 N N . GLN K 4 3 ? 14.601 11.824 -91.619 1.00 70.73 ? 3 GLN K N 1 ATOM 18492 C CA . GLN K 4 3 ? 13.802 12.441 -92.667 1.00 71.55 ? 3 GLN K CA 1 ATOM 18493 C C . GLN K 4 3 ? 12.333 12.512 -92.266 1.00 70.76 ? 3 GLN K C 1 ATOM 18494 O O . GLN K 4 3 ? 11.751 11.522 -91.826 1.00 71.38 ? 3 GLN K O 1 ATOM 18495 C CB . GLN K 4 3 ? 13.947 11.663 -93.977 1.00 74.94 ? 3 GLN K CB 1 ATOM 18496 C CG . GLN K 4 3 ? 15.386 11.452 -94.423 1.00 93.94 ? 3 GLN K CG 1 ATOM 18497 C CD . GLN K 4 3 ? 16.210 12.723 -94.382 1.00 86.98 ? 3 GLN K CD 1 ATOM 18498 O OE1 . GLN K 4 3 ? 17.059 12.895 -93.508 0.10 90.19 ? 3 GLN K OE1 1 ATOM 18499 N NE2 . GLN K 4 3 ? 15.966 13.621 -95.331 1.00 91.70 ? 3 GLN K NE2 1 ATOM 18500 N N . MET K 4 4 ? 11.742 13.692 -92.422 1.00 69.68 ? 4 MET K N 1 ATOM 18501 C CA . MET K 4 4 ? 10.330 13.903 -92.126 1.00 69.31 ? 4 MET K CA 1 ATOM 18502 C C . MET K 4 4 ? 9.536 13.953 -93.430 1.00 71.71 ? 4 MET K C 1 ATOM 18503 O O . MET K 4 4 ? 9.977 14.566 -94.401 1.00 72.61 ? 4 MET K O 1 ATOM 18504 C CB . MET K 4 4 ? 10.129 15.199 -91.344 1.00 66.87 ? 4 MET K CB 1 ATOM 18505 C CG . MET K 4 4 ? 10.714 15.236 -89.943 1.00 71.66 ? 4 MET K CG 1 ATOM 18506 S SD . MET K 4 4 ? 9.639 14.500 -88.702 1.00 73.47 ? 4 MET K SD 1 ATOM 18507 C CE . MET K 4 4 ? 10.606 13.069 -88.251 1.00 64.40 ? 4 MET K CE 1 ATOM 18508 N N . THR K 4 5 ? 8.371 13.313 -93.457 1.00 72.96 ? 5 THR K N 1 ATOM 18509 C CA . THR K 4 5 ? 7.569 13.263 -94.677 1.00 75.58 ? 5 THR K CA 1 ATOM 18510 C C . THR K 4 5 ? 6.136 13.747 -94.457 1.00 75.64 ? 5 THR K C 1 ATOM 18511 O O . THR K 4 5 ? 5.330 13.066 -93.824 1.00 75.89 ? 5 THR K O 1 ATOM 18512 C CB . THR K 4 5 ? 7.529 11.838 -95.260 1.00 78.33 ? 5 THR K CB 1 ATOM 18513 O OG1 . THR K 4 5 ? 8.867 11.375 -95.485 1.00 78.72 ? 5 THR K OG1 1 ATOM 18514 C CG2 . THR K 4 5 ? 6.766 11.820 -96.576 1.00 81.27 ? 5 THR K CG2 1 ATOM 18515 N N . GLN K 4 6 ? 5.830 14.930 -94.982 1.00 75.70 ? 6 GLN K N 1 ATOM 18516 C CA . GLN K 4 6 ? 4.486 15.494 -94.902 1.00 76.30 ? 6 GLN K CA 1 ATOM 18517 C C . GLN K 4 6 ? 3.698 15.135 -96.160 1.00 79.61 ? 6 GLN K C 1 ATOM 18518 O O . GLN K 4 6 ? 4.114 15.453 -97.274 1.00 81.03 ? 6 GLN K O 1 ATOM 18519 C CB . GLN K 4 6 ? 4.553 17.010 -94.710 1.00 74.86 ? 6 GLN K CB 1 ATOM 18520 C CG . GLN K 4 6 ? 3.370 17.608 -93.976 1.00 74.58 ? 6 GLN K CG 1 ATOM 18521 C CD . GLN K 4 6 ? 3.687 18.976 -93.406 1.00 72.72 ? 6 GLN K CD 1 ATOM 18522 O OE1 . GLN K 4 6 ? 4.816 19.238 -92.990 1.00 70.73 ? 6 GLN K OE1 1 ATOM 18523 N NE2 . GLN K 4 6 ? 2.693 19.854 -93.379 1.00 95.08 ? 6 GLN K NE2 1 ATOM 18524 N N . VAL K 4 7 ? 2.563 14.470 -95.974 1.00 99.41 ? 7 VAL K N 1 ATOM 18525 C CA . VAL K 4 7 ? 1.833 13.842 -97.078 1.00 84.51 ? 7 VAL K CA 1 ATOM 18526 C C . VAL K 4 7 ? 0.945 14.756 -97.958 1.00 114.20 ? 7 VAL K C 1 ATOM 18527 O O . VAL K 4 7 ? 1.040 14.690 -99.184 1.00 106.13 ? 7 VAL K O 1 ATOM 18528 C CB . VAL K 4 7 ? 0.947 12.689 -96.540 1.00 85.71 ? 7 VAL K CB 1 ATOM 18529 C CG1 . VAL K 4 7 ? 0.267 11.960 -97.686 1.00 91.71 ? 7 VAL K CG1 1 ATOM 18530 C CG2 . VAL K 4 7 ? 1.782 11.725 -95.711 1.00 95.52 ? 7 VAL K CG2 1 ATOM 18531 N N . PRO K 4 8 ? 0.085 15.605 -97.352 1.00 115.52 ? 8 PRO K N 1 ATOM 18532 C CA . PRO K 4 8 ? -0.886 16.354 -98.172 1.00 88.44 ? 8 PRO K CA 1 ATOM 18533 C C . PRO K 4 8 ? -0.295 17.388 -99.139 1.00 104.69 ? 8 PRO K C 1 ATOM 18534 O O . PRO K 4 8 ? -0.947 17.702 -100.135 1.00 115.31 ? 8 PRO K O 1 ATOM 18535 C CB . PRO K 4 8 ? -1.766 17.067 -97.134 1.00 87.55 ? 8 PRO K CB 1 ATOM 18536 C CG . PRO K 4 8 ? -1.431 16.490 -95.823 1.00 94.46 ? 8 PRO K CG 1 ATOM 18537 C CD . PRO K 4 8 ? -0.077 15.889 -95.915 1.00 83.36 ? 8 PRO K CD 1 ATOM 18538 N N . VAL K 4 9 ? 0.874 17.939 -98.807 1.00 86.29 ? 9 VAL K N 1 ATOM 18539 C CA . VAL K 4 9 ? 1.589 19.000 -99.555 1.00 87.72 ? 9 VAL K CA 1 ATOM 18540 C C . VAL K 4 9 ? 0.697 20.181 -99.993 1.00 88.18 ? 9 VAL K C 1 ATOM 18541 O O . VAL K 4 9 ? 1.036 21.330 -99.712 1.00 86.96 ? 9 VAL K O 1 ATOM 18542 C CB . VAL K 4 9 ? 2.381 18.455 -100.810 1.00 91.74 ? 9 VAL K CB 1 ATOM 18543 C CG1 . VAL K 4 9 ? 1.507 17.720 -101.820 1.00 91.86 ? 9 VAL K CG1 1 ATOM 18544 C CG2 . VAL K 4 9 ? 3.116 19.601 -101.497 1.00 88.40 ? 9 VAL K CG2 1 ATOM 18545 N N . SER K 4 10 ? -0.428 19.924 -100.656 1.00 92.72 ? 10 SER K N 1 ATOM 18546 C CA . SER K 4 10 ? -1.355 20.999 -101.011 1.00 93.34 ? 10 SER K CA 1 ATOM 18547 C C . SER K 4 10 ? -2.779 20.579 -100.657 1.00 95.13 ? 10 SER K C 1 ATOM 18548 O O . SER K 4 10 ? -3.150 19.419 -100.837 1.00 96.35 ? 10 SER K O 1 ATOM 18549 C CB . SER K 4 10 ? -1.248 21.352 -102.497 1.00 96.31 ? 10 SER K CB 1 ATOM 18550 O OG . SER K 4 10 ? -1.869 22.600 -102.764 1.00 97.98 ? 10 SER K OG 1 ATOM 18551 N N . LEU K 4 11 ? -3.580 21.519 -100.163 1.00 95.62 ? 11 LEU K N 1 ATOM 18552 C CA . LEU K 4 11 ? -4.893 21.163 -99.634 1.00 97.21 ? 11 LEU K CA 1 ATOM 18553 C C . LEU K 4 11 ? -5.957 22.255 -99.783 1.00 99.90 ? 11 LEU K C 1 ATOM 18554 O O . LEU K 4 11 ? -5.667 23.441 -99.639 1.00 99.28 ? 11 LEU K O 1 ATOM 18555 C CB . LEU K 4 11 ? -4.737 20.785 -98.160 1.00 94.11 ? 11 LEU K CB 1 ATOM 18556 C CG . LEU K 4 11 ? -5.596 19.658 -97.601 1.00 94.97 ? 11 LEU K CG 1 ATOM 18557 C CD1 . LEU K 4 11 ? -5.871 18.627 -98.675 1.00 97.68 ? 11 LEU K CD1 1 ATOM 18558 C CD2 . LEU K 4 11 ? -4.849 19.014 -96.450 1.00 91.47 ? 11 LEU K CD2 1 ATOM 18559 N N . SER K 4 12 ? -7.188 21.839 -100.073 1.00 103.20 ? 12 SER K N 1 ATOM 18560 C CA . SER K 4 12 ? -8.307 22.768 -100.203 1.00 106.36 ? 12 SER K CA 1 ATOM 18561 C C . SER K 4 12 ? -9.510 22.338 -99.363 1.00 107.73 ? 12 SER K C 1 ATOM 18562 O O . SER K 4 12 ? -10.022 21.232 -99.525 1.00 110.27 ? 12 SER K O 1 ATOM 18563 C CB . SER K 4 12 ? -8.726 22.898 -101.669 1.00 110.33 ? 12 SER K CB 1 ATOM 18564 O OG . SER K 4 12 ? -7.667 23.402 -102.462 1.00 128.48 ? 12 SER K OG 1 ATOM 18565 N N . ALA K 4 13 ? -9.961 23.213 -98.468 1.00 107.62 ? 13 ALA K N 1 ATOM 18566 C CA . ALA K 4 13 ? -11.142 22.931 -97.655 1.00 109.37 ? 13 ALA K CA 1 ATOM 18567 C C . ALA K 4 13 ? -11.861 24.223 -97.277 1.00 111.45 ? 13 ALA K C 1 ATOM 18568 O O . ALA K 4 13 ? -11.232 25.204 -96.884 1.00 109.57 ? 13 ALA K O 1 ATOM 18569 C CB . ALA K 4 13 ? -10.759 22.151 -96.411 1.00 108.18 ? 13 ALA K CB 1 ATOM 18570 N N . PHE K 4 14 ? -13.185 24.211 -97.402 1.00 115.64 ? 14 PHE K N 1 ATOM 18571 C CA . PHE K 4 14 ? -14.009 25.396 -97.177 1.00 118.67 ? 14 PHE K CA 1 ATOM 18572 C C . PHE K 4 14 ? -14.155 25.637 -95.673 1.00 117.03 ? 14 PHE K C 1 ATOM 18573 O O . PHE K 4 14 ? -13.874 24.745 -94.876 1.00 114.31 ? 14 PHE K O 1 ATOM 18574 C CB . PHE K 4 14 ? -15.366 25.218 -97.867 1.00 124.11 ? 14 PHE K CB 1 ATOM 18575 C CG . PHE K 4 14 ? -16.159 26.489 -98.014 1.00 138.10 ? 14 PHE K CG 1 ATOM 18576 C CD1 . PHE K 4 14 ? -15.606 27.595 -98.639 1.00 128.29 ? 14 PHE K CD1 1 ATOM 18577 C CD2 . PHE K 4 14 ? -17.478 26.555 -97.595 1.00 145.66 ? 14 PHE K CD2 1 ATOM 18578 C CE1 . PHE K 4 14 ? -16.335 28.757 -98.804 1.00 136.91 ? 14 PHE K CE1 1 ATOM 18579 C CE2 . PHE K 4 14 ? -18.215 27.717 -97.758 1.00 136.32 ? 14 PHE K CE2 1 ATOM 18580 C CZ . PHE K 4 14 ? -17.641 28.818 -98.363 1.00 138.17 ? 14 PHE K CZ 1 ATOM 18581 N N . VAL K 4 15 ? -14.571 26.839 -95.281 1.00 118.87 ? 15 VAL K N 1 ATOM 18582 C CA . VAL K 4 15 ? -14.732 27.159 -93.861 1.00 117.78 ? 15 VAL K CA 1 ATOM 18583 C C . VAL K 4 15 ? -15.760 26.263 -93.166 1.00 119.55 ? 15 VAL K C 1 ATOM 18584 O O . VAL K 4 15 ? -16.800 25.929 -93.734 1.00 135.69 ? 15 VAL K O 1 ATOM 18585 C CB . VAL K 4 15 ? -15.129 28.641 -93.651 1.00 120.46 ? 15 VAL K CB 1 ATOM 18586 C CG1 . VAL K 4 15 ? -14.066 29.561 -94.231 1.00 118.70 ? 15 VAL K CG1 1 ATOM 18587 C CG2 . VAL K 4 15 ? -16.487 28.940 -94.265 1.00 136.50 ? 15 VAL K CG2 1 ATOM 18588 N N . GLY K 4 16 ? -15.443 25.849 -91.944 1.00 116.60 ? 16 GLY K N 1 ATOM 18589 C CA . GLY K 4 16 ? -16.323 24.978 -91.188 1.00 118.07 ? 16 GLY K CA 1 ATOM 18590 C C . GLY K 4 16 ? -16.061 23.505 -91.434 1.00 116.37 ? 16 GLY K C 1 ATOM 18591 O O . GLY K 4 16 ? -16.726 22.646 -90.853 1.00 117.53 ? 16 GLY K O 1 ATOM 18592 N N . ASP K 4 17 ? -15.094 23.211 -92.299 1.00 113.92 ? 17 ASP K N 1 ATOM 18593 C CA . ASP K 4 17 ? -14.760 21.830 -92.630 1.00 112.55 ? 17 ASP K CA 1 ATOM 18594 C C . ASP K 4 17 ? -13.716 21.280 -91.668 1.00 107.80 ? 17 ASP K C 1 ATOM 18595 O O . ASP K 4 17 ? -13.160 22.014 -90.849 1.00 105.36 ? 17 ASP K O 1 ATOM 18596 C CB . ASP K 4 17 ? -14.215 21.732 -94.057 1.00 112.65 ? 17 ASP K CB 1 ATOM 18597 C CG . ASP K 4 17 ? -15.254 22.058 -95.110 1.00 125.62 ? 17 ASP K CG 1 ATOM 18598 O OD1 . ASP K 4 17 ? -16.426 22.302 -94.754 0.13 131.93 ? 17 ASP K OD1 1 ATOM 18599 O OD2 . ASP K 4 17 ? -14.886 22.090 -96.304 1.00 118.24 ? 17 ASP K OD2 1 ATOM 18600 N N . ARG K 4 18 ? -13.441 19.985 -91.786 1.00 106.75 ? 18 ARG K N 1 ATOM 18601 C CA . ARG K 4 18 ? -12.384 19.352 -91.009 1.00 102.51 ? 18 ARG K CA 1 ATOM 18602 C C . ARG K 4 18 ? -11.290 18.904 -91.973 1.00 100.52 ? 18 ARG K C 1 ATOM 18603 O O . ARG K 4 18 ? -11.580 18.352 -93.034 1.00 102.77 ? 18 ARG K O 1 ATOM 18604 C CB . ARG K 4 18 ? -12.934 18.183 -90.188 1.00 103.15 ? 18 ARG K CB 1 ATOM 18605 C CG . ARG K 4 18 ? -11.896 17.448 -89.358 1.00 99.20 ? 18 ARG K CG 1 ATOM 18606 C CD . ARG K 4 18 ? -12.559 16.421 -88.454 1.00 116.64 ? 18 ARG K CD 1 ATOM 18607 N NE . ARG K 4 18 ? -13.243 17.082 -87.344 1.00 116.23 ? 18 ARG K NE 1 ATOM 18608 C CZ . ARG K 4 18 ? -14.037 16.470 -86.472 1.00 114.92 ? 18 ARG K CZ 1 ATOM 18609 N NH1 . ARG K 4 18 ? -14.614 17.166 -85.501 1.00 117.07 ? 18 ARG K NH1 1 ATOM 18610 N NH2 . ARG K 4 18 ? -14.253 15.165 -86.567 1.00 121.89 ? 18 ARG K NH2 1 ATOM 18611 N N . VAL K 4 19 ? -10.036 19.135 -91.601 1.00 101.24 ? 19 VAL K N 1 ATOM 18612 C CA . VAL K 4 19 ? -8.915 18.843 -92.488 1.00 94.81 ? 19 VAL K CA 1 ATOM 18613 C C . VAL K 4 19 ? -7.757 18.167 -91.745 1.00 91.00 ? 19 VAL K C 1 ATOM 18614 O O . VAL K 4 19 ? -7.397 18.570 -90.642 1.00 88.66 ? 19 VAL K O 1 ATOM 18615 C CB . VAL K 4 19 ? -8.426 20.139 -93.183 1.00 94.53 ? 19 VAL K CB 1 ATOM 18616 C CG1 . VAL K 4 19 ? -8.039 21.201 -92.158 1.00 99.03 ? 19 VAL K CG1 1 ATOM 18617 C CG2 . VAL K 4 19 ? -7.284 19.850 -94.127 1.00 97.76 ? 19 VAL K CG2 1 ATOM 18618 N N . SER K 4 20 ? -7.197 17.122 -92.352 1.00 90.72 ? 20 SER K N 1 ATOM 18619 C CA . SER K 4 20 ? -6.154 16.317 -91.717 1.00 87.76 ? 20 SER K CA 1 ATOM 18620 C C . SER K 4 20 ? -4.799 16.400 -92.427 1.00 85.84 ? 20 SER K C 1 ATOM 18621 O O . SER K 4 20 ? -4.714 16.246 -93.645 1.00 87.53 ? 20 SER K O 1 ATOM 18622 C CB . SER K 4 20 ? -6.600 14.855 -91.637 1.00 89.34 ? 20 SER K CB 1 ATOM 18623 O OG . SER K 4 20 ? -5.599 14.040 -91.054 1.00 86.88 ? 20 SER K OG 1 ATOM 18624 N N . ILE K 4 21 ? -3.746 16.642 -91.647 1.00 82.54 ? 21 ILE K N 1 ATOM 18625 C CA . ILE K 4 21 ? -2.376 16.720 -92.156 1.00 80.66 ? 21 ILE K CA 1 ATOM 18626 C C . ILE K 4 21 ? -1.527 15.639 -91.485 1.00 78.79 ? 21 ILE K C 1 ATOM 18627 O O . ILE K 4 21 ? -1.589 15.474 -90.269 1.00 77.34 ? 21 ILE K O 1 ATOM 18628 C CB . ILE K 4 21 ? -1.754 18.107 -91.899 1.00 78.67 ? 21 ILE K CB 1 ATOM 18629 C CG1 . ILE K 4 21 ? -2.604 19.204 -92.545 1.00 80.88 ? 21 ILE K CG1 1 ATOM 18630 C CG2 . ILE K 4 21 ? -0.321 18.162 -92.411 1.00 76.99 ? 21 ILE K CG2 1 ATOM 18631 C CD1 . ILE K 4 21 ? -2.080 20.602 -92.305 1.00 79.43 ? 21 ILE K CD1 1 ATOM 18632 N N . THR K 4 22 ? -0.736 14.908 -92.269 1.00 79.10 ? 22 THR K N 1 ATOM 18633 C CA . THR K 4 22 ? 0.033 13.774 -91.748 1.00 78.03 ? 22 THR K CA 1 ATOM 18634 C C . THR K 4 22 ? 1.552 13.978 -91.785 1.00 75.82 ? 22 THR K C 1 ATOM 18635 O O . THR K 4 22 ? 2.079 14.596 -92.702 1.00 76.04 ? 22 THR K O 1 ATOM 18636 C CB . THR K 4 22 ? -0.306 12.492 -92.534 1.00 80.85 ? 22 THR K CB 1 ATOM 18637 O OG1 . THR K 4 22 ? -1.728 12.354 -92.629 1.00 83.31 ? 22 THR K OG1 1 ATOM 18638 C CG2 . THR K 4 22 ? 0.275 11.260 -91.852 1.00 87.23 ? 22 THR K CG2 1 ATOM 18639 N N . CYS K 4 23 ? 2.246 13.454 -90.777 1.00 73.94 ? 23 CYS K N 1 ATOM 18640 C CA . CYS K 4 23 ? 3.700 13.495 -90.744 1.00 72.19 ? 23 CYS K CA 1 ATOM 18641 C C . CYS K 4 23 ? 4.268 12.148 -90.293 1.00 72.34 ? 23 CYS K C 1 ATOM 18642 O O . CYS K 4 23 ? 4.110 11.759 -89.137 1.00 108.59 ? 23 CYS K O 1 ATOM 18643 C CB . CYS K 4 23 ? 4.181 14.626 -89.824 1.00 69.42 ? 23 CYS K CB 1 ATOM 18644 S SG . CYS K 4 23 ? 5.954 14.992 -89.914 0.66 86.90 ? 23 CYS K SG 1 ATOM 18645 N N . ARG K 4 24 ? 4.946 11.460 -91.212 1.00 73.84 ? 24 ARG K N 1 ATOM 18646 C CA . ARG K 4 24 ? 5.566 10.158 -90.953 1.00 74.60 ? 24 ARG K CA 1 ATOM 18647 C C . ARG K 4 24 ? 7.067 10.257 -90.855 1.00 73.27 ? 24 ARG K C 1 ATOM 18648 O O . ARG K 4 24 ? 7.719 10.807 -91.735 1.00 73.52 ? 24 ARG K O 1 ATOM 18649 C CB . ARG K 4 24 ? 5.243 9.144 -92.044 1.00 154.61 ? 24 ARG K CB 1 ATOM 18650 C CG . ARG K 4 24 ? 5.953 7.802 -91.844 1.00 106.40 ? 24 ARG K CG 1 ATOM 18651 C CD . ARG K 4 24 ? 5.278 6.924 -90.832 1.00 117.37 ? 24 ARG K CD 1 ATOM 18652 N NE . ARG K 4 24 ? 5.647 5.524 -91.001 1.00 135.27 ? 24 ARG K NE 1 ATOM 18653 C CZ . ARG K 4 24 ? 5.582 4.604 -90.041 1.00 125.50 ? 24 ARG K CZ 1 ATOM 18654 N NH1 . ARG K 4 24 ? 5.131 4.908 -88.826 1.00 140.95 ? 24 ARG K NH1 1 ATOM 18655 N NH2 . ARG K 4 24 ? 5.938 3.358 -90.304 1.00 158.92 ? 24 ARG K NH2 1 ATOM 18656 N N . ALA K 4 25 ? 7.611 9.666 -89.803 1.00 72.23 ? 25 ALA K N 1 ATOM 18657 C CA . ALA K 4 25 ? 9.035 9.739 -89.534 1.00 71.06 ? 25 ALA K CA 1 ATOM 18658 C C . ALA K 4 25 ? 9.817 8.541 -90.070 1.00 73.43 ? 25 ALA K C 1 ATOM 18659 O O . ALA K 4 25 ? 9.312 7.419 -90.123 1.00 85.61 ? 25 ALA K O 1 ATOM 18660 C CB . ALA K 4 25 ? 9.264 9.869 -88.051 1.00 68.71 ? 25 ALA K CB 1 ATOM 18661 N N . SER K 4 26 ? 11.061 8.803 -90.459 1.00 73.34 ? 26 SER K N 1 ATOM 18662 C CA . SER K 4 26 ? 11.984 7.765 -90.902 1.00 75.72 ? 26 SER K CA 1 ATOM 18663 C C . SER K 4 26 ? 12.398 6.867 -89.737 1.00 75.53 ? 26 SER K C 1 ATOM 18664 O O . SER K 4 26 ? 12.701 5.690 -89.929 1.00 78.13 ? 26 SER K O 1 ATOM 18665 C CB . SER K 4 26 ? 13.217 8.386 -91.559 1.00 75.78 ? 26 SER K CB 1 ATOM 18666 O OG . SER K 4 26 ? 14.036 9.029 -90.599 1.00 109.69 ? 26 SER K OG 1 ATOM 18667 N N . GLN K 4 27 ? 12.412 7.431 -88.531 1.00 72.72 ? 27 GLN K N 1 ATOM 18668 C CA . GLN K 4 27 ? 12.784 6.682 -87.333 1.00 72.43 ? 27 GLN K CA 1 ATOM 18669 C C . GLN K 4 27 ? 11.827 6.986 -86.184 1.00 70.38 ? 27 GLN K C 1 ATOM 18670 O O . GLN K 4 27 ? 10.973 7.862 -86.295 1.00 69.10 ? 27 GLN K O 1 ATOM 18671 C CB . GLN K 4 27 ? 14.217 7.018 -86.903 1.00 72.07 ? 27 GLN K CB 1 ATOM 18672 C CG . GLN K 4 27 ? 15.265 6.948 -88.002 1.00 73.35 ? 27 GLN K CG 1 ATOM 18673 C CD . GLN K 4 27 ? 16.638 7.384 -87.522 1.00 76.55 ? 27 GLN K CD 1 ATOM 18674 O OE1 . GLN K 4 27 ? 16.908 7.415 -86.320 1.00 75.27 ? 27 GLN K OE1 1 ATOM 18675 N NE2 . GLN K 4 27 ? 17.511 7.733 -88.461 1.00 78.99 ? 27 GLN K NE2 1 ATOM 18676 N N . ASP K 4 28 ? 11.976 6.260 -85.080 1.00 70.37 ? 28 ASP K N 1 ATOM 18677 C CA . ASP K 4 28 ? 11.114 6.443 -83.915 1.00 68.81 ? 28 ASP K CA 1 ATOM 18678 C C . ASP K 4 28 ? 11.386 7.788 -83.243 1.00 65.71 ? 28 ASP K C 1 ATOM 18679 O O . ASP K 4 28 ? 12.474 8.018 -82.717 1.00 64.67 ? 28 ASP K O 1 ATOM 18680 C CB . ASP K 4 28 ? 11.307 5.293 -82.919 1.00 90.16 ? 28 ASP K CB 1 ATOM 18681 C CG . ASP K 4 28 ? 10.225 5.248 -81.849 1.00 75.36 ? 28 ASP K CG 1 ATOM 18682 O OD1 . ASP K 4 28 ? 9.950 6.290 -81.216 0.44 73.97 ? 28 ASP K OD1 1 ATOM 18683 O OD2 . ASP K 4 28 ? 9.646 4.162 -81.640 1.00 78.06 ? 28 ASP K OD2 1 ATOM 18684 N N . ILE K 4 29 ? 10.393 8.670 -83.269 1.00 64.54 ? 29 ILE K N 1 ATOM 18685 C CA . ILE K 4 29 ? 10.514 9.987 -82.653 1.00 61.96 ? 29 ILE K CA 1 ATOM 18686 C C . ILE K 4 29 ? 10.049 9.969 -81.196 1.00 60.87 ? 29 ILE K C 1 ATOM 18687 O O . ILE K 4 29 ? 10.566 10.711 -80.358 1.00 73.14 ? 29 ILE K O 1 ATOM 18688 C CB . ILE K 4 29 ? 9.700 11.038 -83.440 1.00 61.61 ? 29 ILE K CB 1 ATOM 18689 C CG1 . ILE K 4 29 ? 10.204 11.126 -84.879 1.00 62.79 ? 29 ILE K CG1 1 ATOM 18690 C CG2 . ILE K 4 29 ? 9.766 12.401 -82.773 1.00 66.25 ? 29 ILE K CG2 1 ATOM 18691 C CD1 . ILE K 4 29 ? 11.704 11.261 -84.994 1.00 62.32 ? 29 ILE K CD1 1 ATOM 18692 N N . SER K 4 30 ? 9.104 9.081 -80.897 1.00 62.30 ? 30 SER K N 1 ATOM 18693 C CA . SER K 4 30 ? 8.522 8.945 -79.559 1.00 61.81 ? 30 SER K CA 1 ATOM 18694 C C . SER K 4 30 ? 8.005 10.273 -78.996 1.00 98.03 ? 30 SER K C 1 ATOM 18695 O O . SER K 4 30 ? 8.620 10.862 -78.106 1.00 101.25 ? 30 SER K O 1 ATOM 18696 C CB . SER K 4 30 ? 9.526 8.316 -78.582 1.00 61.60 ? 30 SER K CB 1 ATOM 18697 O OG . SER K 4 30 ? 10.747 9.031 -78.535 1.00 60.01 ? 30 SER K OG 1 ATOM 18698 N N . ARG K 4 31 ? 6.900 10.745 -79.575 1.00 60.53 ? 31 ARG K N 1 ATOM 18699 C CA . ARG K 4 31 ? 6.130 11.907 -79.108 1.00 59.57 ? 31 ARG K CA 1 ATOM 18700 C C . ARG K 4 31 ? 6.728 13.297 -79.326 1.00 57.80 ? 31 ARG K C 1 ATOM 18701 O O . ARG K 4 31 ? 5.988 14.279 -79.363 1.00 84.63 ? 31 ARG K O 1 ATOM 18702 C CB . ARG K 4 31 ? 5.835 11.776 -77.608 1.00 59.17 ? 31 ARG K CB 1 ATOM 18703 C CG . ARG K 4 31 ? 4.591 10.995 -77.255 1.00 82.58 ? 31 ARG K CG 1 ATOM 18704 C CD . ARG K 4 31 ? 4.297 11.150 -75.771 1.00 60.69 ? 31 ARG K CD 1 ATOM 18705 N NE . ARG K 4 31 ? 4.005 12.537 -75.417 1.00 59.56 ? 31 ARG K NE 1 ATOM 18706 C CZ . ARG K 4 31 ? 4.060 13.024 -74.182 1.00 58.78 ? 31 ARG K CZ 1 ATOM 18707 N NH1 . ARG K 4 31 ? 4.411 12.240 -73.172 1.00 58.89 ? 31 ARG K NH1 1 ATOM 18708 N NH2 . ARG K 4 31 ? 3.773 14.299 -73.957 1.00 58.13 ? 31 ARG K NH2 1 ATOM 18709 N N . TRP K 4 32 ? 8.041 13.398 -79.483 1.00 56.77 ? 32 TRP K N 1 ATOM 18710 C CA . TRP K 4 32 ? 8.665 14.717 -79.471 1.00 55.18 ? 32 TRP K CA 1 ATOM 18711 C C . TRP K 4 32 ? 8.749 15.364 -80.850 1.00 55.55 ? 32 TRP K C 1 ATOM 18712 O O . TRP K 4 32 ? 9.801 15.411 -81.491 1.00 55.36 ? 32 TRP K O 1 ATOM 18713 C CB . TRP K 4 32 ? 10.026 14.621 -78.790 1.00 54.01 ? 32 TRP K CB 1 ATOM 18714 C CG . TRP K 4 32 ? 9.843 14.030 -77.430 1.00 53.88 ? 32 TRP K CG 1 ATOM 18715 C CD1 . TRP K 4 32 ? 8.901 14.394 -76.508 1.00 53.74 ? 32 TRP K CD1 1 ATOM 18716 C CD2 . TRP K 4 32 ? 10.575 12.949 -76.847 1.00 54.26 ? 32 TRP K CD2 1 ATOM 18717 N NE1 . TRP K 4 32 ? 9.016 13.621 -75.382 1.00 53.91 ? 32 TRP K NE1 1 ATOM 18718 C CE2 . TRP K 4 32 ? 10.035 12.725 -75.564 1.00 54.22 ? 32 TRP K CE2 1 ATOM 18719 C CE3 . TRP K 4 32 ? 11.641 12.157 -77.279 1.00 63.07 ? 32 TRP K CE3 1 ATOM 18720 C CZ2 . TRP K 4 32 ? 10.524 11.740 -74.712 1.00 91.32 ? 32 TRP K CZ2 1 ATOM 18721 C CZ3 . TRP K 4 32 ? 12.123 11.179 -76.432 1.00 74.37 ? 32 TRP K CZ3 1 ATOM 18722 C CH2 . TRP K 4 32 ? 11.567 10.980 -75.163 1.00 82.60 ? 32 TRP K CH2 1 ATOM 18723 N N . LEU K 4 33 ? 7.593 15.869 -81.270 1.00 56.36 ? 33 LEU K N 1 ATOM 18724 C CA . LEU K 4 33 ? 7.393 16.536 -82.546 1.00 57.10 ? 33 LEU K CA 1 ATOM 18725 C C . LEU K 4 33 ? 6.735 17.886 -82.272 1.00 56.76 ? 33 LEU K C 1 ATOM 18726 O O . LEU K 4 33 ? 6.194 18.097 -81.191 1.00 56.40 ? 33 LEU K O 1 ATOM 18727 C CB . LEU K 4 33 ? 6.527 15.675 -83.469 1.00 59.19 ? 33 LEU K CB 1 ATOM 18728 C CG . LEU K 4 33 ? 6.205 16.143 -84.889 1.00 60.51 ? 33 LEU K CG 1 ATOM 18729 C CD1 . LEU K 4 33 ? 6.514 15.055 -85.898 1.00 62.06 ? 33 LEU K CD1 1 ATOM 18730 C CD2 . LEU K 4 33 ? 4.749 16.557 -84.982 1.00 61.82 ? 33 LEU K CD2 1 ATOM 18731 N N . ALA K 4 34 ? 6.810 18.814 -83.219 1.00 57.10 ? 34 ALA K N 1 ATOM 18732 C CA . ALA K 4 34 ? 6.103 20.083 -83.075 1.00 57.36 ? 34 ALA K CA 1 ATOM 18733 C C . ALA K 4 34 ? 5.521 20.543 -84.404 1.00 59.06 ? 34 ALA K C 1 ATOM 18734 O O . ALA K 4 34 ? 6.080 20.266 -85.461 1.00 59.51 ? 34 ALA K O 1 ATOM 18735 C CB . ALA K 4 34 ? 7.029 21.146 -82.509 1.00 55.83 ? 34 ALA K CB 1 ATOM 18736 N N . TRP K 4 35 ? 4.402 21.258 -84.340 1.00 60.26 ? 35 TRP K N 1 ATOM 18737 C CA . TRP K 4 35 ? 3.760 21.792 -85.536 1.00 62.19 ? 35 TRP K CA 1 ATOM 18738 C C . TRP K 4 35 ? 3.868 23.310 -85.558 1.00 62.25 ? 35 TRP K C 1 ATOM 18739 O O . TRP K 4 35 ? 3.715 23.964 -84.527 1.00 61.69 ? 35 TRP K O 1 ATOM 18740 C CB . TRP K 4 35 ? 2.289 21.371 -85.604 1.00 64.28 ? 35 TRP K CB 1 ATOM 18741 C CG . TRP K 4 35 ? 2.083 19.915 -85.878 1.00 64.92 ? 35 TRP K CG 1 ATOM 18742 C CD1 . TRP K 4 35 ? 1.892 18.928 -84.959 1.00 64.50 ? 35 TRP K CD1 1 ATOM 18743 C CD2 . TRP K 4 35 ? 2.035 19.282 -87.161 1.00 66.43 ? 35 TRP K CD2 1 ATOM 18744 N NE1 . TRP K 4 35 ? 1.731 17.719 -85.587 1.00 65.69 ? 35 TRP K NE1 1 ATOM 18745 C CE2 . TRP K 4 35 ? 1.815 17.909 -86.941 1.00 66.90 ? 35 TRP K CE2 1 ATOM 18746 C CE3 . TRP K 4 35 ? 2.159 19.743 -88.475 1.00 67.65 ? 35 TRP K CE3 1 ATOM 18747 C CZ2 . TRP K 4 35 ? 1.719 16.992 -87.984 1.00 68.58 ? 35 TRP K CZ2 1 ATOM 18748 C CZ3 . TRP K 4 35 ? 2.063 18.831 -89.509 1.00 69.27 ? 35 TRP K CZ3 1 ATOM 18749 C CH2 . TRP K 4 35 ? 1.845 17.472 -89.257 1.00 69.74 ? 35 TRP K CH2 1 ATOM 18750 N N . TYR K 4 36 ? 4.127 23.868 -86.736 1.00 63.21 ? 36 TYR K N 1 ATOM 18751 C CA . TYR K 4 36 ? 4.253 25.313 -86.879 1.00 63.67 ? 36 TYR K CA 1 ATOM 18752 C C . TYR K 4 36 ? 3.296 25.857 -87.929 1.00 66.35 ? 36 TYR K C 1 ATOM 18753 O O . TYR K 4 36 ? 3.007 25.194 -88.921 1.00 67.59 ? 36 TYR K O 1 ATOM 18754 C CB . TYR K 4 36 ? 5.692 25.695 -87.235 1.00 62.41 ? 36 TYR K CB 1 ATOM 18755 C CG . TYR K 4 36 ? 6.694 25.304 -86.178 1.00 60.04 ? 36 TYR K CG 1 ATOM 18756 C CD1 . TYR K 4 36 ? 7.269 24.041 -86.171 1.00 59.09 ? 36 TYR K CD1 1 ATOM 18757 C CD2 . TYR K 4 36 ? 7.048 26.191 -85.173 1.00 59.05 ? 36 TYR K CD2 1 ATOM 18758 C CE1 . TYR K 4 36 ? 8.179 23.678 -85.199 1.00 57.21 ? 36 TYR K CE1 1 ATOM 18759 C CE2 . TYR K 4 36 ? 7.956 25.837 -84.198 1.00 57.10 ? 36 TYR K CE2 1 ATOM 18760 C CZ . TYR K 4 36 ? 8.518 24.579 -84.215 1.00 56.18 ? 36 TYR K CZ 1 ATOM 18761 O OH . TYR K 4 36 ? 9.423 24.222 -83.245 1.00 54.52 ? 36 TYR K OH 1 ATOM 18762 N N . GLN K 4 37 ? 2.815 27.074 -87.701 1.00 67.49 ? 37 GLN K N 1 ATOM 18763 C CA . GLN K 4 37 ? 1.932 27.749 -88.642 1.00 70.35 ? 37 GLN K CA 1 ATOM 18764 C C . GLN K 4 37 ? 2.619 28.980 -89.216 1.00 70.87 ? 37 GLN K C 1 ATOM 18765 O O . GLN K 4 37 ? 3.159 29.799 -88.473 1.00 69.91 ? 37 GLN K O 1 ATOM 18766 C CB . GLN K 4 37 ? 0.620 28.141 -87.958 1.00 72.13 ? 37 GLN K CB 1 ATOM 18767 C CG . GLN K 4 37 ? -0.357 28.902 -88.838 1.00 75.51 ? 37 GLN K CG 1 ATOM 18768 C CD . GLN K 4 37 ? -1.404 29.647 -88.030 1.00 77.44 ? 37 GLN K CD 1 ATOM 18769 O OE1 . GLN K 4 37 ? -1.089 30.588 -87.300 1.00 77.08 ? 37 GLN K OE1 1 ATOM 18770 N NE2 . GLN K 4 37 ? -2.658 29.226 -88.154 1.00 79.77 ? 37 GLN K NE2 1 ATOM 18771 N N . GLN K 4 38 ? 2.595 29.113 -90.537 1.00 72.61 ? 38 GLN K N 1 ATOM 18772 C CA . GLN K 4 38 ? 3.193 30.278 -91.176 1.00 78.51 ? 38 GLN K CA 1 ATOM 18773 C C . GLN K 4 38 ? 2.242 30.942 -92.163 1.00 77.00 ? 38 GLN K C 1 ATOM 18774 O O . GLN K 4 38 ? 2.001 30.435 -93.258 1.00 78.41 ? 38 GLN K O 1 ATOM 18775 C CB . GLN K 4 38 ? 4.494 29.900 -91.885 1.00 72.30 ? 38 GLN K CB 1 ATOM 18776 C CG . GLN K 4 38 ? 5.259 31.101 -92.412 1.00 73.14 ? 38 GLN K CG 1 ATOM 18777 C CD . GLN K 4 38 ? 6.528 30.718 -93.139 1.00 72.31 ? 38 GLN K CD 1 ATOM 18778 O OE1 . GLN K 4 38 ? 6.566 29.725 -93.864 1.00 72.53 ? 38 GLN K OE1 1 ATOM 18779 N NE2 . GLN K 4 38 ? 7.578 31.509 -92.951 1.00 84.78 ? 38 GLN K NE2 1 ATOM 18780 N N . LYS K 4 39 ? 1.710 32.088 -91.756 1.00 78.60 ? 39 LYS K N 1 ATOM 18781 C CA . LYS K 4 39 ? 0.839 32.888 -92.598 1.00 82.23 ? 39 LYS K CA 1 ATOM 18782 C C . LYS K 4 39 ? 1.708 33.628 -93.607 1.00 83.08 ? 39 LYS K C 1 ATOM 18783 O O . LYS K 4 39 ? 2.859 33.948 -93.307 1.00 97.09 ? 39 LYS K O 1 ATOM 18784 C CB . LYS K 4 39 ? 0.033 33.860 -91.738 1.00 83.92 ? 39 LYS K CB 1 ATOM 18785 C CG . LYS K 4 39 ? -0.748 33.175 -90.635 1.00 87.61 ? 39 LYS K CG 1 ATOM 18786 C CD . LYS K 4 39 ? -1.779 34.096 -89.995 1.00 85.90 ? 39 LYS K CD 1 ATOM 18787 C CE . LYS K 4 39 ? -2.296 33.476 -88.700 1.00 97.15 ? 39 LYS K CE 1 ATOM 18788 N NZ . LYS K 4 39 ? -2.637 34.490 -87.667 1.00 91.01 ? 39 LYS K NZ 1 ATOM 18789 N N . PRO K 4 40 ? 1.167 33.906 -94.805 1.00 96.93 ? 40 PRO K N 1 ATOM 18790 C CA . PRO K 4 40 ? 1.977 34.524 -95.861 1.00 87.26 ? 40 PRO K CA 1 ATOM 18791 C C . PRO K 4 40 ? 2.558 35.874 -95.457 1.00 87.64 ? 40 PRO K C 1 ATOM 18792 O O . PRO K 4 40 ? 1.881 36.715 -94.863 1.00 89.23 ? 40 PRO K O 1 ATOM 18793 C CB . PRO K 4 40 ? 0.986 34.678 -97.022 1.00 91.09 ? 40 PRO K CB 1 ATOM 18794 C CG . PRO K 4 40 ? -0.358 34.633 -96.387 1.00 93.79 ? 40 PRO K CG 1 ATOM 18795 C CD . PRO K 4 40 ? -0.216 33.669 -95.251 1.00 94.42 ? 40 PRO K CD 1 ATOM 18796 N N . GLY K 4 41 ? 3.830 36.060 -95.782 1.00 86.43 ? 41 GLY K N 1 ATOM 18797 C CA . GLY K 4 41 ? 4.534 37.279 -95.448 1.00 86.79 ? 41 GLY K CA 1 ATOM 18798 C C . GLY K 4 41 ? 4.875 37.432 -93.980 1.00 84.45 ? 41 GLY K C 1 ATOM 18799 O O . GLY K 4 41 ? 5.127 38.544 -93.520 1.00 95.93 ? 41 GLY K O 1 ATOM 18800 N N . ARG K 4 42 ? 4.870 36.331 -93.236 1.00 81.48 ? 42 ARG K N 1 ATOM 18801 C CA . ARG K 4 42 ? 5.189 36.381 -91.815 1.00 79.16 ? 42 ARG K CA 1 ATOM 18802 C C . ARG K 4 42 ? 6.030 35.178 -91.407 1.00 75.68 ? 42 ARG K C 1 ATOM 18803 O O . ARG K 4 42 ? 6.150 34.206 -92.151 1.00 75.19 ? 42 ARG K O 1 ATOM 18804 C CB . ARG K 4 42 ? 3.921 36.453 -90.971 1.00 87.11 ? 42 ARG K CB 1 ATOM 18805 C CG . ARG K 4 42 ? 3.279 37.824 -90.990 1.00 92.91 ? 42 ARG K CG 1 ATOM 18806 C CD . ARG K 4 42 ? 1.972 37.852 -90.219 1.00 108.39 ? 42 ARG K CD 1 ATOM 18807 N NE . ARG K 4 42 ? 1.369 39.180 -90.264 1.00 125.94 ? 42 ARG K NE 1 ATOM 18808 C CZ . ARG K 4 42 ? 1.666 40.149 -89.409 1.00 123.00 ? 42 ARG K CZ 1 ATOM 18809 N NH1 . ARG K 4 42 ? 2.560 39.921 -88.464 1.00 129.39 ? 42 ARG K NH1 1 ATOM 18810 N NH2 . ARG K 4 42 ? 1.087 41.338 -89.500 1.00 138.32 ? 42 ARG K NH2 1 ATOM 18811 N N . ALA K 4 43 ? 6.614 35.259 -90.217 1.00 73.55 ? 43 ALA K N 1 ATOM 18812 C CA . ALA K 4 43 ? 7.484 34.216 -89.691 1.00 70.44 ? 43 ALA K CA 1 ATOM 18813 C C . ALA K 4 43 ? 6.656 33.078 -89.103 1.00 69.30 ? 43 ALA K C 1 ATOM 18814 O O . ALA K 4 43 ? 5.501 33.284 -88.723 1.00 88.79 ? 43 ALA K O 1 ATOM 18815 C CB . ALA K 4 43 ? 8.411 34.799 -88.636 1.00 68.97 ? 43 ALA K CB 1 ATOM 18816 N N . PRO K 4 44 ? 7.245 31.874 -89.022 1.00 67.17 ? 44 PRO K N 1 ATOM 18817 C CA . PRO K 4 44 ? 6.547 30.728 -88.434 1.00 66.15 ? 44 PRO K CA 1 ATOM 18818 C C . PRO K 4 44 ? 6.227 30.925 -86.957 1.00 65.15 ? 44 PRO K C 1 ATOM 18819 O O . PRO K 4 44 ? 6.939 31.636 -86.250 1.00 64.32 ? 44 PRO K O 1 ATOM 18820 C CB . PRO K 4 44 ? 7.540 29.575 -88.627 1.00 64.27 ? 44 PRO K CB 1 ATOM 18821 C CG . PRO K 4 44 ? 8.431 30.019 -89.738 1.00 65.09 ? 44 PRO K CG 1 ATOM 18822 C CD . PRO K 4 44 ? 8.559 31.494 -89.567 1.00 66.07 ? 44 PRO K CD 1 ATOM 18823 N N . LYS K 4 45 ? 5.147 30.292 -86.514 1.00 65.49 ? 45 LYS K N 1 ATOM 18824 C CA . LYS K 4 45 ? 4.694 30.382 -85.134 1.00 64.94 ? 45 LYS K CA 1 ATOM 18825 C C . LYS K 4 45 ? 4.458 28.982 -84.589 1.00 63.54 ? 45 LYS K C 1 ATOM 18826 O O . LYS K 4 45 ? 3.902 28.131 -85.281 1.00 83.77 ? 45 LYS K O 1 ATOM 18827 C CB . LYS K 4 45 ? 3.416 31.218 -85.039 1.00 70.98 ? 45 LYS K CB 1 ATOM 18828 C CG . LYS K 4 45 ? 3.082 31.703 -83.640 1.00 73.49 ? 45 LYS K CG 1 ATOM 18829 C CD . LYS K 4 45 ? 1.790 32.505 -83.637 1.00 70.88 ? 45 LYS K CD 1 ATOM 18830 C CE . LYS K 4 45 ? 0.575 31.599 -83.516 1.00 85.25 ? 45 LYS K CE 1 ATOM 18831 N NZ . LYS K 4 45 ? -0.704 32.361 -83.583 1.00 80.89 ? 45 LYS K NZ 1 ATOM 18832 N N . LEU K 4 46 ? 4.881 28.737 -83.354 1.00 61.78 ? 46 LEU K N 1 ATOM 18833 C CA . LEU K 4 46 ? 4.693 27.426 -82.745 1.00 60.63 ? 46 LEU K CA 1 ATOM 18834 C C . LEU K 4 46 ? 3.225 27.212 -82.391 1.00 62.38 ? 46 LEU K C 1 ATOM 18835 O O . LEU K 4 46 ? 2.634 28.008 -81.660 1.00 69.85 ? 46 LEU K O 1 ATOM 18836 C CB . LEU K 4 46 ? 5.569 27.273 -81.499 1.00 58.53 ? 46 LEU K CB 1 ATOM 18837 C CG . LEU K 4 46 ? 5.405 25.975 -80.703 1.00 57.51 ? 46 LEU K CG 1 ATOM 18838 C CD1 . LEU K 4 46 ? 5.861 24.779 -81.522 1.00 56.92 ? 46 LEU K CD1 1 ATOM 18839 C CD2 . LEU K 4 46 ? 6.160 26.040 -79.385 1.00 55.90 ? 46 LEU K CD2 1 ATOM 18840 N N . LEU K 4 47 ? 2.645 26.131 -82.902 1.00 62.94 ? 47 LEU K N 1 ATOM 18841 C CA . LEU K 4 47 ? 1.236 25.840 -82.668 1.00 64.94 ? 47 LEU K CA 1 ATOM 18842 C C . LEU K 4 47 ? 1.076 24.849 -81.530 1.00 63.96 ? 47 LEU K C 1 ATOM 18843 O O . LEU K 4 47 ? 0.460 25.154 -80.511 1.00 64.65 ? 47 LEU K O 1 ATOM 18844 C CB . LEU K 4 47 ? 0.575 25.285 -83.931 1.00 66.69 ? 47 LEU K CB 1 ATOM 18845 C CG . LEU K 4 47 ? -0.281 26.251 -84.746 1.00 69.45 ? 47 LEU K CG 1 ATOM 18846 C CD1 . LEU K 4 47 ? -1.086 25.493 -85.787 1.00 71.40 ? 47 LEU K CD1 1 ATOM 18847 C CD2 . LEU K 4 47 ? -1.197 27.043 -83.831 1.00 71.08 ? 47 LEU K CD2 1 ATOM 18848 N N . ILE K 4 48 ? 1.637 23.658 -81.705 1.00 62.64 ? 48 ILE K N 1 ATOM 18849 C CA . ILE K 4 48 ? 1.593 22.644 -80.663 1.00 61.81 ? 48 ILE K CA 1 ATOM 18850 C C . ILE K 4 48 ? 2.966 21.999 -80.490 1.00 59.46 ? 48 ILE K C 1 ATOM 18851 O O . ILE K 4 48 ? 3.693 21.775 -81.459 1.00 59.00 ? 48 ILE K O 1 ATOM 18852 C CB . ILE K 4 48 ? 0.524 21.548 -80.940 1.00 63.55 ? 48 ILE K CB 1 ATOM 18853 C CG1 . ILE K 4 48 ? 0.904 20.674 -82.133 1.00 63.59 ? 48 ILE K CG1 1 ATOM 18854 C CG2 . ILE K 4 48 ? -0.855 22.160 -81.155 1.00 81.57 ? 48 ILE K CG2 1 ATOM 18855 C CD1 . ILE K 4 48 ? -0.015 19.491 -82.307 1.00 65.30 ? 48 ILE K CD1 1 ATOM 18856 N N . TYR K 4 49 ? 3.323 21.734 -79.238 1.00 58.26 ? 49 TYR K N 1 ATOM 18857 C CA . TYR K 4 49 ? 4.594 21.105 -78.911 1.00 56.34 ? 49 TYR K CA 1 ATOM 18858 C C . TYR K 4 49 ? 4.308 19.745 -78.296 1.00 56.51 ? 49 TYR K C 1 ATOM 18859 O O . TYR K 4 49 ? 3.206 19.513 -77.804 1.00 60.41 ? 49 TYR K O 1 ATOM 18860 C CB . TYR K 4 49 ? 5.426 21.985 -77.973 1.00 54.93 ? 49 TYR K CB 1 ATOM 18861 C CG . TYR K 4 49 ? 4.721 22.437 -76.713 1.00 55.45 ? 49 TYR K CG 1 ATOM 18862 C CD1 . TYR K 4 49 ? 3.820 23.493 -76.743 1.00 56.97 ? 49 TYR K CD1 1 ATOM 18863 C CD2 . TYR K 4 49 ? 4.971 21.825 -75.492 1.00 54.72 ? 49 TYR K CD2 1 ATOM 18864 C CE1 . TYR K 4 49 ? 3.179 23.919 -75.600 1.00 57.83 ? 49 TYR K CE1 1 ATOM 18865 C CE2 . TYR K 4 49 ? 4.332 22.247 -74.339 1.00 55.46 ? 49 TYR K CE2 1 ATOM 18866 C CZ . TYR K 4 49 ? 3.437 23.295 -74.401 1.00 57.04 ? 49 TYR K CZ 1 ATOM 18867 O OH . TYR K 4 49 ? 2.797 23.722 -73.262 1.00 58.15 ? 49 TYR K OH 1 ATOM 18868 N N . ALA K 4 50 ? 5.290 18.847 -78.374 1.00 55.51 ? 50 ALA K N 1 ATOM 18869 C CA . ALA K 4 50 ? 5.088 17.425 -78.099 1.00 56.08 ? 50 ALA K CA 1 ATOM 18870 C C . ALA K 4 50 ? 4.098 16.905 -79.134 1.00 58.00 ? 50 ALA K C 1 ATOM 18871 O O . ALA K 4 50 ? 3.865 17.552 -80.152 1.00 95.18 ? 50 ALA K O 1 ATOM 18872 C CB . ALA K 4 50 ? 4.595 17.178 -76.674 1.00 56.21 ? 50 ALA K CB 1 ATOM 18873 N N . ALA K 4 51 ? 3.494 15.754 -78.883 1.00 59.21 ? 51 ALA K N 1 ATOM 18874 C CA . ALA K 4 51 ? 2.546 15.221 -79.850 1.00 61.31 ? 51 ALA K CA 1 ATOM 18875 C C . ALA K 4 51 ? 1.259 16.042 -79.889 1.00 62.74 ? 51 ALA K C 1 ATOM 18876 O O . ALA K 4 51 ? 0.711 16.292 -80.963 1.00 64.11 ? 51 ALA K O 1 ATOM 18877 C CB . ALA K 4 51 ? 2.235 13.766 -79.537 1.00 87.95 ? 51 ALA K CB 1 ATOM 18878 N N . SER K 4 52 ? 0.787 16.469 -78.719 1.00 62.69 ? 52 SER K N 1 ATOM 18879 C CA . SER K 4 52 ? -0.551 17.047 -78.618 1.00 64.68 ? 52 SER K CA 1 ATOM 18880 C C . SER K 4 52 ? -0.701 18.319 -77.770 1.00 64.31 ? 52 SER K C 1 ATOM 18881 O O . SER K 4 52 ? -1.808 18.841 -77.650 1.00 66.97 ? 52 SER K O 1 ATOM 18882 C CB . SER K 4 52 ? -1.509 15.986 -78.072 1.00 66.58 ? 52 SER K CB 1 ATOM 18883 O OG . SER K 4 52 ? -1.072 15.518 -76.808 1.00 65.56 ? 52 SER K OG 1 ATOM 18884 N N . SER K 4 53 ? 0.379 18.821 -77.179 1.00 62.13 ? 53 SER K N 1 ATOM 18885 C CA . SER K 4 53 ? 0.251 19.964 -76.269 1.00 62.04 ? 53 SER K CA 1 ATOM 18886 C C . SER K 4 53 ? 0.121 21.293 -77.012 1.00 62.57 ? 53 SER K C 1 ATOM 18887 O O . SER K 4 53 ? 1.028 21.700 -77.732 1.00 86.35 ? 53 SER K O 1 ATOM 18888 C CB . SER K 4 53 ? 1.443 20.027 -75.310 1.00 59.81 ? 53 SER K CB 1 ATOM 18889 O OG . SER K 4 53 ? 1.476 18.895 -74.459 1.00 59.70 ? 53 SER K OG 1 ATOM 18890 N N . LEU K 4 54 ? -1.009 21.969 -76.816 1.00 64.78 ? 54 LEU K N 1 ATOM 18891 C CA . LEU K 4 54 ? -1.268 23.261 -77.452 1.00 65.88 ? 54 LEU K CA 1 ATOM 18892 C C . LEU K 4 54 ? -0.492 24.402 -76.802 1.00 64.71 ? 54 LEU K C 1 ATOM 18893 O O . LEU K 4 54 ? -0.337 24.448 -75.583 1.00 64.22 ? 54 LEU K O 1 ATOM 18894 C CB . LEU K 4 54 ? -2.765 23.585 -77.427 1.00 69.14 ? 54 LEU K CB 1 ATOM 18895 C CG . LEU K 4 54 ? -3.632 23.098 -78.591 1.00 71.17 ? 54 LEU K CG 1 ATOM 18896 C CD1 . LEU K 4 54 ? -3.648 21.581 -78.674 1.00 77.87 ? 54 LEU K CD1 1 ATOM 18897 C CD2 . LEU K 4 54 ? -5.047 23.642 -78.461 1.00 74.69 ? 54 LEU K CD2 1 ATOM 18898 N N . GLN K 4 55 ? -0.009 25.323 -77.631 1.00 64.50 ? 55 GLN K N 1 ATOM 18899 C CA . GLN K 4 55 ? 0.689 26.512 -77.156 1.00 63.84 ? 55 GLN K CA 1 ATOM 18900 C C . GLN K 4 55 ? -0.324 27.502 -76.582 1.00 66.47 ? 55 GLN K C 1 ATOM 18901 O O . GLN K 4 55 ? -1.492 27.491 -76.966 1.00 93.05 ? 55 GLN K O 1 ATOM 18902 C CB . GLN K 4 55 ? 1.491 27.143 -78.303 1.00 63.18 ? 55 GLN K CB 1 ATOM 18903 C CG . GLN K 4 55 ? 2.180 28.475 -78.006 1.00 62.97 ? 55 GLN K CG 1 ATOM 18904 C CD . GLN K 4 55 ? 3.403 28.340 -77.116 1.00 60.56 ? 55 GLN K CD 1 ATOM 18905 O OE1 . GLN K 4 55 ? 3.350 27.730 -76.048 1.00 61.35 ? 55 GLN K OE1 1 ATOM 18906 N NE2 . GLN K 4 55 ? 4.516 28.915 -77.555 1.00 59.46 ? 55 GLN K NE2 1 ATOM 18907 N N . GLY K 4 56 ? 0.120 28.344 -75.652 1.00 66.22 ? 56 GLY K N 1 ATOM 18908 C CA . GLY K 4 56 ? -0.735 29.363 -75.068 1.00 68.97 ? 56 GLY K CA 1 ATOM 18909 C C . GLY K 4 56 ? -1.347 30.288 -76.104 1.00 79.45 ? 56 GLY K C 1 ATOM 18910 O O . GLY K 4 56 ? -0.636 30.869 -76.923 1.00 73.16 ? 56 GLY K O 1 ATOM 18911 N N . GLY K 4 57 ? -2.669 30.422 -76.066 1.00 80.43 ? 57 GLY K N 1 ATOM 18912 C CA . GLY K 4 57 ? -3.384 31.281 -76.997 1.00 77.49 ? 57 GLY K CA 1 ATOM 18913 C C . GLY K 4 57 ? -3.922 30.589 -78.238 1.00 81.88 ? 57 GLY K C 1 ATOM 18914 O O . GLY K 4 57 ? -4.614 31.204 -79.048 1.00 84.63 ? 57 GLY K O 1 ATOM 18915 N N . VAL K 4 58 ? -3.615 29.306 -78.383 1.00 75.88 ? 58 VAL K N 1 ATOM 18916 C CA . VAL K 4 58 ? -4.111 28.516 -79.504 1.00 76.55 ? 58 VAL K CA 1 ATOM 18917 C C . VAL K 4 58 ? -5.506 28.036 -79.105 1.00 79.40 ? 58 VAL K C 1 ATOM 18918 O O . VAL K 4 58 ? -5.684 27.581 -77.979 1.00 84.79 ? 58 VAL K O 1 ATOM 18919 C CB . VAL K 4 58 ? -3.159 27.338 -79.829 1.00 73.31 ? 58 VAL K CB 1 ATOM 18920 C CG1 . VAL K 4 58 ? -3.732 26.431 -80.907 1.00 74.33 ? 58 VAL K CG1 1 ATOM 18921 C CG2 . VAL K 4 58 ? -1.793 27.869 -80.249 1.00 70.94 ? 58 VAL K CG2 1 ATOM 18922 N N . PRO K 4 59 ? -6.493 28.134 -80.020 1.00 82.38 ? 59 PRO K N 1 ATOM 18923 C CA . PRO K 4 59 ? -7.904 27.832 -79.708 1.00 85.82 ? 59 PRO K CA 1 ATOM 18924 C C . PRO K 4 59 ? -8.145 26.447 -79.103 1.00 110.60 ? 59 PRO K C 1 ATOM 18925 O O . PRO K 4 59 ? -7.922 26.273 -77.904 1.00 96.28 ? 59 PRO K O 1 ATOM 18926 C CB . PRO K 4 59 ? -8.611 27.931 -81.071 1.00 88.43 ? 59 PRO K CB 1 ATOM 18927 C CG . PRO K 4 59 ? -7.631 28.475 -82.032 1.00 86.67 ? 59 PRO K CG 1 ATOM 18928 C CD . PRO K 4 59 ? -6.301 28.647 -81.388 1.00 82.96 ? 59 PRO K CD 1 ATOM 18929 N N . SER K 4 60 ? -8.643 25.502 -79.896 1.00 119.82 ? 60 SER K N 1 ATOM 18930 C CA . SER K 4 60 ? -8.900 24.145 -79.414 1.00 85.40 ? 60 SER K CA 1 ATOM 18931 C C . SER K 4 60 ? -9.307 23.240 -80.570 1.00 86.43 ? 60 SER K C 1 ATOM 18932 O O . SER K 4 60 ? -9.210 22.015 -80.479 1.00 85.52 ? 60 SER K O 1 ATOM 18933 C CB . SER K 4 60 ? -10.006 24.143 -78.352 1.00 88.33 ? 60 SER K CB 1 ATOM 18934 O OG . SER K 4 60 ? -9.591 24.796 -77.163 1.00 87.37 ? 60 SER K OG 1 ATOM 18935 N N . ARG K 4 61 ? -9.732 23.862 -81.666 1.00 88.50 ? 61 ARG K N 1 ATOM 18936 C CA . ARG K 4 61 ? -10.027 23.162 -82.912 1.00 89.61 ? 61 ARG K CA 1 ATOM 18937 C C . ARG K 4 61 ? -8.818 22.384 -83.430 1.00 86.14 ? 61 ARG K C 1 ATOM 18938 O O . ARG K 4 61 ? -8.968 21.325 -84.040 1.00 86.57 ? 61 ARG K O 1 ATOM 18939 C CB . ARG K 4 61 ? -10.544 24.140 -83.968 1.00 92.35 ? 61 ARG K CB 1 ATOM 18940 C CG . ARG K 4 61 ? -9.573 25.214 -84.394 1.00 93.08 ? 61 ARG K CG 1 ATOM 18941 C CD . ARG K 4 61 ? -10.268 26.224 -85.292 1.00 94.02 ? 61 ARG K CD 1 ATOM 18942 N NE . ARG K 4 61 ? -10.905 27.289 -84.523 1.00 96.41 ? 61 ARG K NE 1 ATOM 18943 C CZ . ARG K 4 61 ? -10.439 28.531 -84.449 1.00 96.27 ? 61 ARG K CZ 1 ATOM 18944 N NH1 . ARG K 4 61 ? -9.339 28.866 -85.109 1.00 93.80 ? 61 ARG K NH1 1 ATOM 18945 N NH2 . ARG K 4 61 ? -11.075 29.441 -83.725 1.00 99.12 ? 61 ARG K NH2 1 ATOM 18946 N N . PHE K 4 62 ? -7.623 22.915 -83.187 1.00 88.07 ? 62 PHE K N 1 ATOM 18947 C CA . PHE K 4 62 ? -6.404 22.246 -83.615 1.00 79.92 ? 62 PHE K CA 1 ATOM 18948 C C . PHE K 4 62 ? -6.160 21.089 -82.665 1.00 78.37 ? 62 PHE K C 1 ATOM 18949 O O . PHE K 4 62 ? -6.110 21.272 -81.450 1.00 77.59 ? 62 PHE K O 1 ATOM 18950 C CB . PHE K 4 62 ? -5.197 23.192 -83.612 1.00 77.37 ? 62 PHE K CB 1 ATOM 18951 C CG . PHE K 4 62 ? -5.286 24.316 -84.608 1.00 78.84 ? 62 PHE K CG 1 ATOM 18952 C CD1 . PHE K 4 62 ? -5.955 25.488 -84.302 1.00 80.97 ? 62 PHE K CD1 1 ATOM 18953 C CD2 . PHE K 4 62 ? -4.670 24.208 -85.844 1.00 78.34 ? 62 PHE K CD2 1 ATOM 18954 C CE1 . PHE K 4 62 ? -6.025 26.522 -85.214 1.00 82.59 ? 62 PHE K CE1 1 ATOM 18955 C CE2 . PHE K 4 62 ? -4.736 25.239 -86.760 1.00 79.88 ? 62 PHE K CE2 1 ATOM 18956 C CZ . PHE K 4 62 ? -5.415 26.397 -86.445 1.00 82.00 ? 62 PHE K CZ 1 ATOM 18957 N N . ARG K 4 63 ? -6.012 19.894 -83.223 1.00 78.20 ? 63 ARG K N 1 ATOM 18958 C CA . ARG K 4 63 ? -5.810 18.707 -82.410 1.00 77.17 ? 63 ARG K CA 1 ATOM 18959 C C . ARG K 4 63 ? -4.657 17.882 -82.956 1.00 75.02 ? 63 ARG K C 1 ATOM 18960 O O . ARG K 4 63 ? -4.697 17.419 -84.095 1.00 76.40 ? 63 ARG K O 1 ATOM 18961 C CB . ARG K 4 63 ? -7.091 17.871 -82.376 1.00 109.68 ? 63 ARG K CB 1 ATOM 18962 C CG . ARG K 4 63 ? -7.038 16.652 -81.478 1.00 90.92 ? 63 ARG K CG 1 ATOM 18963 C CD . ARG K 4 63 ? -7.345 17.040 -80.041 1.00 88.52 ? 63 ARG K CD 1 ATOM 18964 N NE . ARG K 4 63 ? -8.035 15.970 -79.328 1.00 92.30 ? 63 ARG K NE 1 ATOM 18965 C CZ . ARG K 4 63 ? -7.428 15.058 -78.579 1.00 98.74 ? 63 ARG K CZ 1 ATOM 18966 N NH1 . ARG K 4 63 ? -6.110 15.084 -78.436 1.00 93.33 ? 63 ARG K NH1 1 ATOM 18967 N NH2 . ARG K 4 63 ? -8.139 14.120 -77.968 1.00 105.04 ? 63 ARG K NH2 1 ATOM 18968 N N . GLY K 4 64 ? -3.629 17.702 -82.134 1.00 72.31 ? 64 GLY K N 1 ATOM 18969 C CA . GLY K 4 64 ? -2.482 16.903 -82.517 1.00 70.49 ? 64 GLY K CA 1 ATOM 18970 C C . GLY K 4 64 ? -2.580 15.488 -81.993 1.00 70.89 ? 64 GLY K C 1 ATOM 18971 O O . GLY K 4 64 ? -3.034 15.261 -80.872 1.00 71.18 ? 64 GLY K O 1 ATOM 18972 N N . SER K 4 65 ? -2.153 14.532 -82.809 1.00 71.19 ? 65 SER K N 1 ATOM 18973 C CA . SER K 4 65 ? -2.174 13.128 -82.425 1.00 71.90 ? 65 SER K CA 1 ATOM 18974 C C . SER K 4 65 ? -0.943 12.419 -82.968 1.00 70.77 ? 65 SER K C 1 ATOM 18975 O O . SER K 4 65 ? -0.360 12.851 -83.962 1.00 70.29 ? 65 SER K O 1 ATOM 18976 C CB . SER K 4 65 ? -3.447 12.448 -82.933 1.00 115.30 ? 65 SER K CB 1 ATOM 18977 O OG . SER K 4 65 ? -4.597 12.951 -82.274 1.00 93.21 ? 65 SER K OG 1 ATOM 18978 N N . GLY K 4 66 ? -0.542 11.337 -82.310 1.00 70.62 ? 66 GLY K N 1 ATOM 18979 C CA . GLY K 4 66 ? 0.558 10.534 -82.803 1.00 70.19 ? 66 GLY K CA 1 ATOM 18980 C C . GLY K 4 66 ? 1.575 10.117 -81.761 1.00 73.01 ? 66 GLY K C 1 ATOM 18981 O O . GLY K 4 66 ? 1.616 10.659 -80.656 1.00 66.98 ? 66 GLY K O 1 ATOM 18982 N N . SER K 4 67 ? 2.403 9.148 -82.136 1.00 71.79 ? 67 SER K N 1 ATOM 18983 C CA . SER K 4 67 ? 3.453 8.620 -81.275 1.00 71.08 ? 67 SER K CA 1 ATOM 18984 C C . SER K 4 67 ? 4.408 7.774 -82.103 1.00 69.46 ? 67 SER K C 1 ATOM 18985 O O . SER K 4 67 ? 4.030 7.242 -83.146 1.00 70.71 ? 67 SER K O 1 ATOM 18986 C CB . SER K 4 67 ? 2.860 7.785 -80.141 1.00 72.37 ? 67 SER K CB 1 ATOM 18987 O OG . SER K 4 67 ? 2.082 6.717 -80.653 1.00 88.41 ? 67 SER K OG 1 ATOM 18988 N N . GLY K 4 68 ? 5.646 7.651 -81.644 1.00 74.33 ? 68 GLY K N 1 ATOM 18989 C CA . GLY K 4 68 ? 6.614 6.826 -82.338 1.00 68.50 ? 68 GLY K CA 1 ATOM 18990 C C . GLY K 4 68 ? 7.033 7.407 -83.674 1.00 68.54 ? 68 GLY K C 1 ATOM 18991 O O . GLY K 4 68 ? 7.990 8.176 -83.746 1.00 80.28 ? 68 GLY K O 1 ATOM 18992 N N . THR K 4 69 ? 6.315 7.044 -84.734 1.00 70.71 ? 69 THR K N 1 ATOM 18993 C CA . THR K 4 69 ? 6.674 7.464 -86.088 1.00 74.27 ? 69 THR K CA 1 ATOM 18994 C C . THR K 4 69 ? 5.503 7.993 -86.944 1.00 72.32 ? 69 THR K C 1 ATOM 18995 O O . THR K 4 69 ? 5.723 8.479 -88.053 1.00 72.81 ? 69 THR K O 1 ATOM 18996 C CB . THR K 4 69 ? 7.380 6.318 -86.831 1.00 73.74 ? 69 THR K CB 1 ATOM 18997 O OG1 . THR K 4 69 ? 7.006 6.333 -88.212 1.00 75.72 ? 69 THR K OG1 1 ATOM 18998 C CG2 . THR K 4 69 ? 7.018 4.980 -86.217 1.00 86.23 ? 69 THR K CG2 1 ATOM 18999 N N . GLU K 4 70 ? 4.271 7.846 -86.452 1.00 82.72 ? 70 GLU K N 1 ATOM 19000 C CA . GLU K 4 70 ? 3.060 8.372 -87.114 1.00 74.21 ? 70 GLU K CA 1 ATOM 19001 C C . GLU K 4 70 ? 2.480 9.591 -86.386 1.00 72.32 ? 70 GLU K C 1 ATOM 19002 O O . GLU K 4 70 ? 2.098 9.484 -85.225 1.00 72.36 ? 70 GLU K O 1 ATOM 19003 C CB . GLU K 4 70 ? 1.935 7.321 -87.192 1.00 77.12 ? 70 GLU K CB 1 ATOM 19004 C CG . GLU K 4 70 ? 2.047 6.084 -88.084 1.00 87.29 ? 70 GLU K CG 1 ATOM 19005 C CD . GLU K 4 70 ? 2.290 6.397 -89.555 1.00 90.15 ? 70 GLU K CD 1 ATOM 19006 O OE1 . GLU K 4 70 ? 1.934 7.510 -90.004 0.51 95.18 ? 70 GLU K OE1 1 ATOM 19007 O OE2 . GLU K 4 70 ? 2.746 5.485 -90.278 0.62 92.30 ? 70 GLU K OE2 1 ATOM 19008 N N . PHE K 4 71 ? 2.421 10.747 -87.044 1.00 71.72 ? 71 PHE K N 1 ATOM 19009 C CA . PHE K 4 71 ? 1.841 11.935 -86.408 1.00 70.41 ? 71 PHE K CA 1 ATOM 19010 C C . PHE K 4 71 ? 0.860 12.668 -87.326 1.00 72.04 ? 71 PHE K C 1 ATOM 19011 O O . PHE K 4 71 ? 1.028 12.667 -88.546 1.00 73.27 ? 71 PHE K O 1 ATOM 19012 C CB . PHE K 4 71 ? 2.948 12.886 -85.947 1.00 67.61 ? 71 PHE K CB 1 ATOM 19013 C CG . PHE K 4 71 ? 3.946 12.244 -85.026 1.00 66.15 ? 71 PHE K CG 1 ATOM 19014 C CD1 . PHE K 4 71 ? 5.059 11.596 -85.534 1.00 66.26 ? 71 PHE K CD1 1 ATOM 19015 C CD2 . PHE K 4 71 ? 3.757 12.265 -83.655 1.00 65.01 ? 71 PHE K CD2 1 ATOM 19016 C CE1 . PHE K 4 71 ? 5.975 10.998 -84.692 1.00 65.26 ? 71 PHE K CE1 1 ATOM 19017 C CE2 . PHE K 4 71 ? 4.669 11.668 -82.808 1.00 63.92 ? 71 PHE K CE2 1 ATOM 19018 C CZ . PHE K 4 71 ? 5.778 11.033 -83.327 1.00 64.06 ? 71 PHE K CZ 1 ATOM 19019 N N . THR K 4 72 ? -0.155 13.304 -86.736 1.00 72.31 ? 72 THR K N 1 ATOM 19020 C CA . THR K 4 72 ? -1.180 14.018 -87.506 1.00 74.24 ? 72 THR K CA 1 ATOM 19021 C C . THR K 4 72 ? -1.654 15.316 -86.847 1.00 73.49 ? 72 THR K C 1 ATOM 19022 O O . THR K 4 72 ? -1.726 15.420 -85.622 1.00 72.32 ? 72 THR K O 1 ATOM 19023 C CB . THR K 4 72 ? -2.454 13.158 -87.751 1.00 84.62 ? 72 THR K CB 1 ATOM 19024 O OG1 . THR K 4 72 ? -3.283 13.182 -86.582 1.00 90.90 ? 72 THR K OG1 1 ATOM 19025 C CG2 . THR K 4 72 ? -2.118 11.715 -88.110 1.00 92.95 ? 72 THR K CG2 1 ATOM 19026 N N . LEU K 4 73 ? -1.983 16.298 -87.683 1.00 74.47 ? 73 LEU K N 1 ATOM 19027 C CA . LEU K 4 73 ? -2.606 17.544 -87.239 1.00 74.66 ? 73 LEU K CA 1 ATOM 19028 C C . LEU K 4 73 ? -3.958 17.716 -87.925 1.00 78.01 ? 73 LEU K C 1 ATOM 19029 O O . LEU K 4 73 ? -4.031 17.739 -89.153 1.00 79.54 ? 73 LEU K O 1 ATOM 19030 C CB . LEU K 4 73 ? -1.703 18.745 -87.545 1.00 73.02 ? 73 LEU K CB 1 ATOM 19031 C CG . LEU K 4 73 ? -2.296 20.141 -87.331 1.00 73.75 ? 73 LEU K CG 1 ATOM 19032 C CD1 . LEU K 4 73 ? -2.423 20.455 -85.850 1.00 72.55 ? 73 LEU K CD1 1 ATOM 19033 C CD2 . LEU K 4 73 ? -1.466 21.205 -88.040 1.00 72.97 ? 73 LEU K CD2 1 ATOM 19034 N N . THR K 4 74 ? -5.024 17.846 -87.141 1.00 79.40 ? 74 THR K N 1 ATOM 19035 C CA . THR K 4 74 ? -6.353 18.049 -87.716 1.00 86.96 ? 74 THR K CA 1 ATOM 19036 C C . THR K 4 74 ? -6.988 19.352 -87.251 1.00 83.87 ? 74 THR K C 1 ATOM 19037 O O . THR K 4 74 ? -6.959 19.681 -86.066 1.00 82.70 ? 74 THR K O 1 ATOM 19038 C CB . THR K 4 74 ? -7.310 16.894 -87.363 1.00 85.08 ? 74 THR K CB 1 ATOM 19039 O OG1 . THR K 4 74 ? -7.840 17.097 -86.048 1.00 104.21 ? 74 THR K OG1 1 ATOM 19040 C CG2 . THR K 4 74 ? -6.587 15.558 -87.412 1.00 83.90 ? 74 THR K CG2 1 ATOM 19041 N N . ILE K 4 75 ? -7.561 20.094 -88.193 1.00 86.26 ? 75 ILE K N 1 ATOM 19042 C CA . ILE K 4 75 ? -8.212 21.356 -87.866 1.00 90.31 ? 75 ILE K CA 1 ATOM 19043 C C . ILE K 4 75 ? -9.710 21.272 -88.155 1.00 92.07 ? 75 ILE K C 1 ATOM 19044 O O . ILE K 4 75 ? -10.113 21.100 -89.305 1.00 94.34 ? 75 ILE K O 1 ATOM 19045 C CB . ILE K 4 75 ? -7.608 22.528 -88.655 1.00 87.41 ? 75 ILE K CB 1 ATOM 19046 C CG1 . ILE K 4 75 ? -6.081 22.425 -88.694 1.00 83.66 ? 75 ILE K CG1 1 ATOM 19047 C CG2 . ILE K 4 75 ? -8.087 23.860 -88.082 1.00 88.65 ? 75 ILE K CG2 1 ATOM 19048 C CD1 . ILE K 4 75 ? -5.444 23.309 -89.740 1.00 83.63 ? 75 ILE K CD1 1 ATOM 19049 N N . SER K 4 76 ? -10.528 21.381 -87.112 1.00 93.41 ? 76 SER K N 1 ATOM 19050 C CA . SER K 4 76 ? -11.983 21.341 -87.257 1.00 97.80 ? 76 SER K CA 1 ATOM 19051 C C . SER K 4 76 ? -12.599 22.740 -87.219 1.00 108.66 ? 76 SER K C 1 ATOM 19052 O O . SER K 4 76 ? -12.008 23.661 -86.664 1.00 111.90 ? 76 SER K O 1 ATOM 19053 C CB . SER K 4 76 ? -12.599 20.469 -86.163 1.00 98.48 ? 76 SER K CB 1 ATOM 19054 O OG . SER K 4 76 ? -12.281 19.103 -86.364 1.00 97.42 ? 76 SER K OG 1 ATOM 19055 N N . GLY K 4 77 ? -13.785 22.886 -87.809 1.00 104.64 ? 77 GLY K N 1 ATOM 19056 C CA . GLY K 4 77 ? -14.492 24.158 -87.844 1.00 107.81 ? 77 GLY K CA 1 ATOM 19057 C C . GLY K 4 77 ? -13.617 25.287 -88.352 1.00 106.22 ? 77 GLY K C 1 ATOM 19058 O O . GLY K 4 77 ? -13.424 26.288 -87.663 1.00 105.84 ? 77 GLY K O 1 ATOM 19059 N N . LEU K 4 78 ? -13.088 25.119 -89.560 1.00 105.55 ? 78 LEU K N 1 ATOM 19060 C CA . LEU K 4 78 ? -12.131 26.066 -90.130 1.00 103.89 ? 78 LEU K CA 1 ATOM 19061 C C . LEU K 4 78 ? -12.586 27.529 -90.125 1.00 106.68 ? 78 LEU K C 1 ATOM 19062 O O . LEU K 4 78 ? -13.760 27.836 -90.341 1.00 139.84 ? 78 LEU K O 1 ATOM 19063 C CB . LEU K 4 78 ? -11.800 25.634 -91.563 1.00 104.14 ? 78 LEU K CB 1 ATOM 19064 C CG . LEU K 4 78 ? -10.692 24.583 -91.713 1.00 100.29 ? 78 LEU K CG 1 ATOM 19065 C CD1 . LEU K 4 78 ? -10.578 24.049 -93.140 1.00 101.48 ? 78 LEU K CD1 1 ATOM 19066 C CD2 . LEU K 4 78 ? -9.370 25.171 -91.250 1.00 96.37 ? 78 LEU K CD2 1 ATOM 19067 N N . GLN K 4 79 ? -11.633 28.427 -89.877 1.00 104.37 ? 79 GLN K N 1 ATOM 19068 C CA . GLN K 4 79 ? -11.857 29.884 -89.882 1.00 106.80 ? 79 GLN K CA 1 ATOM 19069 C C . GLN K 4 79 ? -10.788 30.522 -90.798 1.00 105.26 ? 79 GLN K C 1 ATOM 19070 O O . GLN K 4 79 ? -9.756 29.906 -91.068 1.00 116.07 ? 79 GLN K O 1 ATOM 19071 C CB . GLN K 4 79 ? -11.861 30.457 -88.443 1.00 106.18 ? 79 GLN K CB 1 ATOM 19072 C CG . GLN K 4 79 ? -13.109 30.085 -87.616 1.00 113.24 ? 79 GLN K CG 1 ATOM 19073 C CD . GLN K 4 79 ? -13.101 30.585 -86.176 1.00 124.29 ? 79 GLN K CD 1 ATOM 19074 O OE1 . GLN K 4 79 ? -12.048 30.859 -85.605 1.00 135.63 ? 79 GLN K OE1 1 ATOM 19075 N NE2 . GLN K 4 79 ? -14.295 30.711 -85.585 1.00 112.48 ? 79 GLN K NE2 1 ATOM 19076 N N . PRO K 4 80 ? -11.026 31.759 -91.281 1.00 108.23 ? 80 PRO K N 1 ATOM 19077 C CA . PRO K 4 80 ? -10.076 32.376 -92.231 1.00 107.32 ? 80 PRO K CA 1 ATOM 19078 C C . PRO K 4 80 ? -8.627 32.519 -91.761 1.00 103.53 ? 80 PRO K C 1 ATOM 19079 O O . PRO K 4 80 ? -7.716 32.424 -92.577 1.00 101.71 ? 80 PRO K O 1 ATOM 19080 C CB . PRO K 4 80 ? -10.684 33.769 -92.482 1.00 114.55 ? 80 PRO K CB 1 ATOM 19081 C CG . PRO K 4 80 ? -11.585 34.015 -91.326 1.00 113.60 ? 80 PRO K CG 1 ATOM 19082 C CD . PRO K 4 80 ? -12.137 32.673 -90.950 1.00 120.37 ? 80 PRO K CD 1 ATOM 19083 N N . GLU K 4 81 ? -8.425 32.744 -90.469 1.00 101.65 ? 81 GLU K N 1 ATOM 19084 C CA . GLU K 4 81 ? -7.075 32.875 -89.938 1.00 96.91 ? 81 GLU K CA 1 ATOM 19085 C C . GLU K 4 81 ? -6.315 31.547 -89.938 1.00 93.02 ? 81 GLU K C 1 ATOM 19086 O O . GLU K 4 81 ? -5.091 31.530 -89.737 1.00 107.21 ? 81 GLU K O 1 ATOM 19087 C CB . GLU K 4 81 ? -7.096 33.425 -88.526 1.00 124.48 ? 81 GLU K CB 1 ATOM 19088 C CG . GLU K 4 81 ? -7.733 32.489 -87.506 1.00 119.30 ? 81 GLU K CG 1 ATOM 19089 C CD . GLU K 4 81 ? -9.223 32.726 -87.350 1.00 122.18 ? 81 GLU K CD 1 ATOM 19090 O OE1 . GLU K 4 81 ? -9.789 33.446 -88.205 1.00 130.73 ? 81 GLU K OE1 1 ATOM 19091 O OE2 . GLU K 4 81 ? -9.830 32.201 -86.384 0.54 154.57 ? 81 GLU K OE2 1 ATOM 19092 N N . ASP K 4 82 ? -7.026 30.430 -90.104 1.00 93.65 ? 82 ASP K N 1 ATOM 19093 C CA . ASP K 4 82 ? -6.382 29.116 -90.066 1.00 90.45 ? 82 ASP K CA 1 ATOM 19094 C C . ASP K 4 82 ? -5.757 28.732 -91.403 1.00 90.05 ? 82 ASP K C 1 ATOM 19095 O O . ASP K 4 82 ? -5.124 27.679 -91.510 1.00 87.70 ? 82 ASP K O 1 ATOM 19096 C CB . ASP K 4 82 ? -7.395 28.035 -89.662 1.00 91.55 ? 82 ASP K CB 1 ATOM 19097 C CG . ASP K 4 82 ? -8.000 28.265 -88.284 1.00 92.00 ? 82 ASP K CG 1 ATOM 19098 O OD1 . ASP K 4 82 ? -7.442 29.053 -87.495 1.00 91.54 ? 82 ASP K OD1 1 ATOM 19099 O OD2 . ASP K 4 82 ? -9.056 27.659 -87.998 1.00 94.06 ? 82 ASP K OD2 1 ATOM 19100 N N . PHE K 4 83 ? -5.943 29.567 -92.422 1.00 92.65 ? 83 PHE K N 1 ATOM 19101 C CA . PHE K 4 83 ? -5.367 29.284 -93.734 1.00 92.71 ? 83 PHE K CA 1 ATOM 19102 C C . PHE K 4 83 ? -3.947 29.813 -93.889 1.00 94.60 ? 83 PHE K C 1 ATOM 19103 O O . PHE K 4 83 ? -3.717 31.014 -94.049 1.00 91.20 ? 83 PHE K O 1 ATOM 19104 C CB . PHE K 4 83 ? -6.292 29.794 -94.836 1.00 97.08 ? 83 PHE K CB 1 ATOM 19105 C CG . PHE K 4 83 ? -7.541 28.978 -94.957 1.00 103.91 ? 83 PHE K CG 1 ATOM 19106 C CD1 . PHE K 4 83 ? -8.657 29.266 -94.191 1.00 101.79 ? 83 PHE K CD1 1 ATOM 19107 C CD2 . PHE K 4 83 ? -7.557 27.850 -95.762 1.00 102.78 ? 83 PHE K CD2 1 ATOM 19108 C CE1 . PHE K 4 83 ? -9.793 28.479 -94.274 1.00 104.27 ? 83 PHE K CE1 1 ATOM 19109 C CE2 . PHE K 4 83 ? -8.682 27.054 -95.847 1.00 102.18 ? 83 PHE K CE2 1 ATOM 19110 C CZ . PHE K 4 83 ? -9.806 27.372 -95.103 1.00 104.43 ? 83 PHE K CZ 1 ATOM 19111 N N . ALA K 4 84 ? -3.006 28.877 -93.830 1.00 87.12 ? 84 ALA K N 1 ATOM 19112 C CA . ALA K 4 84 ? -1.579 29.163 -93.841 1.00 84.47 ? 84 ALA K CA 1 ATOM 19113 C C . ALA K 4 84 ? -0.808 27.899 -94.215 1.00 82.51 ? 84 ALA K C 1 ATOM 19114 O O . ALA K 4 84 ? -1.410 26.867 -94.506 1.00 83.36 ? 84 ALA K O 1 ATOM 19115 C CB . ALA K 4 84 ? -1.132 29.687 -92.490 1.00 82.19 ? 84 ALA K CB 1 ATOM 19116 N N . THR K 4 85 ? 0.519 27.979 -94.214 1.00 80.20 ? 85 THR K N 1 ATOM 19117 C CA . THR K 4 85 ? 1.346 26.803 -94.471 1.00 78.48 ? 85 THR K CA 1 ATOM 19118 C C . THR K 4 85 ? 1.803 26.184 -93.147 1.00 75.42 ? 85 THR K C 1 ATOM 19119 O O . THR K 4 85 ? 2.238 26.895 -92.240 1.00 74.71 ? 85 THR K O 1 ATOM 19120 C CB . THR K 4 85 ? 2.571 27.155 -95.340 1.00 78.21 ? 85 THR K CB 1 ATOM 19121 O OG1 . THR K 4 85 ? 2.137 27.793 -96.547 1.00 81.26 ? 85 THR K OG1 1 ATOM 19122 C CG2 . THR K 4 85 ? 3.365 25.904 -95.688 1.00 77.07 ? 85 THR K CG2 1 ATOM 19123 N N . TYR K 4 86 ? 1.685 24.862 -93.035 1.00 74.87 ? 86 TYR K N 1 ATOM 19124 C CA . TYR K 4 86 ? 1.993 24.158 -91.790 1.00 72.40 ? 86 TYR K CA 1 ATOM 19125 C C . TYR K 4 86 ? 3.194 23.217 -91.918 1.00 70.68 ? 86 TYR K C 1 ATOM 19126 O O . TYR K 4 86 ? 3.328 22.505 -92.911 1.00 71.88 ? 86 TYR K O 1 ATOM 19127 C CB . TYR K 4 86 ? 0.765 23.372 -91.319 1.00 73.45 ? 86 TYR K CB 1 ATOM 19128 C CG . TYR K 4 86 ? -0.416 24.244 -90.948 1.00 75.21 ? 86 TYR K CG 1 ATOM 19129 C CD1 . TYR K 4 86 ? -1.333 24.653 -91.909 1.00 78.30 ? 86 TYR K CD1 1 ATOM 19130 C CD2 . TYR K 4 86 ? -0.609 24.664 -89.640 1.00 74.09 ? 86 TYR K CD2 1 ATOM 19131 C CE1 . TYR K 4 86 ? -2.411 25.453 -91.574 1.00 80.32 ? 86 TYR K CE1 1 ATOM 19132 C CE2 . TYR K 4 86 ? -1.684 25.465 -89.297 1.00 76.10 ? 86 TYR K CE2 1 ATOM 19133 C CZ . TYR K 4 86 ? -2.581 25.855 -90.266 1.00 79.26 ? 86 TYR K CZ 1 ATOM 19134 O OH . TYR K 4 86 ? -3.650 26.652 -89.924 1.00 91.34 ? 86 TYR K OH 1 ATOM 19135 N N . TYR K 4 87 ? 4.051 23.210 -90.897 1.00 68.15 ? 87 TYR K N 1 ATOM 19136 C CA . TYR K 4 87 ? 5.261 22.386 -90.886 1.00 66.65 ? 87 TYR K CA 1 ATOM 19137 C C . TYR K 4 87 ? 5.377 21.571 -89.597 1.00 64.82 ? 87 TYR K C 1 ATOM 19138 O O . TYR K 4 87 ? 5.178 22.109 -88.510 1.00 63.68 ? 87 TYR K O 1 ATOM 19139 C CB . TYR K 4 87 ? 6.516 23.259 -91.024 1.00 65.59 ? 87 TYR K CB 1 ATOM 19140 C CG . TYR K 4 87 ? 6.569 24.149 -92.245 1.00 67.41 ? 87 TYR K CG 1 ATOM 19141 C CD1 . TYR K 4 87 ? 6.042 25.435 -92.217 1.00 68.23 ? 87 TYR K CD1 1 ATOM 19142 C CD2 . TYR K 4 87 ? 7.169 23.714 -93.418 1.00 68.59 ? 87 TYR K CD2 1 ATOM 19143 C CE1 . TYR K 4 87 ? 6.099 26.255 -93.329 1.00 70.14 ? 87 TYR K CE1 1 ATOM 19144 C CE2 . TYR K 4 87 ? 7.230 24.527 -94.535 1.00 70.46 ? 87 TYR K CE2 1 ATOM 19145 C CZ . TYR K 4 87 ? 6.694 25.796 -94.485 1.00 71.20 ? 87 TYR K CZ 1 ATOM 19146 O OH . TYR K 4 87 ? 6.754 26.607 -95.595 1.00 73.31 ? 87 TYR K OH 1 ATOM 19147 N N . CYS K 4 88 ? 5.693 20.282 -89.704 1.00 64.81 ? 88 CYS K N 1 ATOM 19148 C CA . CYS K 4 88 ? 6.037 19.505 -88.512 1.00 63.14 ? 88 CYS K CA 1 ATOM 19149 C C . CYS K 4 88 ? 7.557 19.463 -88.323 1.00 61.57 ? 88 CYS K C 1 ATOM 19150 O O . CYS K 4 88 ? 8.314 19.695 -89.264 1.00 62.12 ? 88 CYS K O 1 ATOM 19151 C CB . CYS K 4 88 ? 5.443 18.092 -88.569 1.00 64.32 ? 88 CYS K CB 1 ATOM 19152 S SG . CYS K 4 88 ? 5.995 17.025 -89.905 1.00 66.09 ? 88 CYS K SG 1 ATOM 19153 N N . GLN K 4 89 ? 7.995 19.172 -87.101 1.00 59.86 ? 89 GLN K N 1 ATOM 19154 C CA . GLN K 4 89 ? 9.417 19.179 -86.758 1.00 58.49 ? 89 GLN K CA 1 ATOM 19155 C C . GLN K 4 89 ? 9.763 18.158 -85.678 1.00 57.54 ? 89 GLN K C 1 ATOM 19156 O O . GLN K 4 89 ? 9.122 18.123 -84.632 1.00 56.86 ? 89 GLN K O 1 ATOM 19157 C CB . GLN K 4 89 ? 9.833 20.573 -86.286 1.00 57.26 ? 89 GLN K CB 1 ATOM 19158 C CG . GLN K 4 89 ? 11.294 20.695 -85.888 1.00 56.02 ? 89 GLN K CG 1 ATOM 19159 C CD . GLN K 4 89 ? 11.463 21.054 -84.422 1.00 54.34 ? 89 GLN K CD 1 ATOM 19160 O OE1 . GLN K 4 89 ? 10.834 21.987 -83.925 1.00 54.05 ? 89 GLN K OE1 1 ATOM 19161 N NE2 . GLN K 4 89 ? 12.321 20.317 -83.725 1.00 53.51 ? 89 GLN K NE2 1 ATOM 19162 N N . GLN K 4 90 ? 10.781 17.338 -85.926 1.00 57.77 ? 90 GLN K N 1 ATOM 19163 C CA . GLN K 4 90 ? 11.247 16.394 -84.914 1.00 57.12 ? 90 GLN K CA 1 ATOM 19164 C C . GLN K 4 90 ? 12.277 17.051 -84.000 1.00 55.39 ? 90 GLN K C 1 ATOM 19165 O O . GLN K 4 90 ? 13.152 17.788 -84.455 1.00 55.17 ? 90 GLN K O 1 ATOM 19166 C CB . GLN K 4 90 ? 11.825 15.130 -85.568 1.00 58.68 ? 90 GLN K CB 1 ATOM 19167 C CG . GLN K 4 90 ? 13.138 15.305 -86.326 1.00 59.15 ? 90 GLN K CG 1 ATOM 19168 C CD . GLN K 4 90 ? 14.362 15.078 -85.454 1.00 58.27 ? 90 GLN K CD 1 ATOM 19169 O OE1 . GLN K 4 90 ? 14.248 14.673 -84.297 1.00 57.38 ? 90 GLN K OE1 1 ATOM 19170 N NE2 . GLN K 4 90 ? 15.542 15.332 -86.010 1.00 58.77 ? 90 GLN K NE2 1 ATOM 19171 N N . GLY K 4 91 ? 12.151 16.794 -82.703 1.00 54.37 ? 91 GLY K N 1 ATOM 19172 C CA . GLY K 4 91 ? 13.078 17.321 -81.720 1.00 52.93 ? 91 GLY K CA 1 ATOM 19173 C C . GLY K 4 91 ? 13.750 16.208 -80.944 1.00 52.96 ? 91 GLY K C 1 ATOM 19174 O O . GLY K 4 91 ? 14.307 16.433 -79.870 1.00 51.92 ? 91 GLY K O 1 ATOM 19175 N N . SER K 4 92 ? 13.687 14.998 -81.489 1.00 54.43 ? 92 SER K N 1 ATOM 19176 C CA . SER K 4 92 ? 14.244 13.824 -80.831 1.00 55.00 ? 92 SER K CA 1 ATOM 19177 C C . SER K 4 92 ? 15.768 13.843 -80.822 1.00 55.06 ? 92 SER K C 1 ATOM 19178 O O . SER K 4 92 ? 16.395 13.498 -79.821 1.00 54.75 ? 92 SER K O 1 ATOM 19179 C CB . SER K 4 92 ? 13.743 12.548 -81.513 1.00 57.01 ? 92 SER K CB 1 ATOM 19180 O OG . SER K 4 92 ? 14.070 11.398 -80.752 1.00 119.57 ? 92 SER K OG 1 ATOM 19181 N N . THR K 4 93 ? 16.362 14.241 -81.942 1.00 55.71 ? 93 THR K N 1 ATOM 19182 C CA . THR K 4 93 ? 17.814 14.236 -82.069 1.00 56.26 ? 93 THR K CA 1 ATOM 19183 C C . THR K 4 93 ? 18.328 15.253 -83.082 1.00 56.38 ? 93 THR K C 1 ATOM 19184 O O . THR K 4 93 ? 17.609 15.666 -83.991 1.00 74.61 ? 93 THR K O 1 ATOM 19185 C CB . THR K 4 93 ? 18.332 12.844 -82.477 1.00 108.20 ? 93 THR K CB 1 ATOM 19186 O OG1 . THR K 4 93 ? 19.752 12.790 -82.295 1.00 87.28 ? 93 THR K OG1 1 ATOM 19187 C CG2 . THR K 4 93 ? 18.005 12.558 -83.935 1.00 78.87 ? 93 THR K CG2 1 ATOM 19188 N N . PHE K 4 94 ? 19.581 15.658 -82.910 1.00 56.41 ? 94 PHE K N 1 ATOM 19189 C CA . PHE K 4 94 ? 20.256 16.484 -83.898 1.00 57.05 ? 94 PHE K CA 1 ATOM 19190 C C . PHE K 4 94 ? 20.718 15.575 -85.031 1.00 59.54 ? 94 PHE K C 1 ATOM 19191 O O . PHE K 4 94 ? 21.147 14.448 -84.782 1.00 60.81 ? 94 PHE K O 1 ATOM 19192 C CB . PHE K 4 94 ? 21.447 17.223 -83.281 1.00 56.52 ? 94 PHE K CB 1 ATOM 19193 C CG . PHE K 4 94 ? 21.064 18.287 -82.288 1.00 54.42 ? 94 PHE K CG 1 ATOM 19194 C CD1 . PHE K 4 94 ? 20.686 19.549 -82.713 1.00 53.79 ? 94 PHE K CD1 1 ATOM 19195 C CD2 . PHE K 4 94 ? 21.097 18.028 -80.928 1.00 53.40 ? 94 PHE K CD2 1 ATOM 19196 C CE1 . PHE K 4 94 ? 20.340 20.528 -81.802 1.00 52.25 ? 94 PHE K CE1 1 ATOM 19197 C CE2 . PHE K 4 94 ? 20.751 19.004 -80.012 1.00 51.78 ? 94 PHE K CE2 1 ATOM 19198 C CZ . PHE K 4 94 ? 20.371 20.255 -80.450 1.00 51.25 ? 94 PHE K CZ 1 ATOM 19199 N N . PRO K 4 95 ? 20.636 16.051 -86.283 1.00 60.54 ? 95 PRO K N 1 ATOM 19200 C CA . PRO K 4 95 ? 20.129 17.354 -86.726 1.00 59.58 ? 95 PRO K CA 1 ATOM 19201 C C . PRO K 4 95 ? 18.606 17.453 -86.693 1.00 58.65 ? 95 PRO K C 1 ATOM 19202 O O . PRO K 4 95 ? 17.929 16.520 -87.123 1.00 77.57 ? 95 PRO K O 1 ATOM 19203 C CB . PRO K 4 95 ? 20.635 17.455 -88.174 1.00 61.78 ? 95 PRO K CB 1 ATOM 19204 C CG . PRO K 4 95 ? 21.592 16.305 -88.360 1.00 63.84 ? 95 PRO K CG 1 ATOM 19205 C CD . PRO K 4 95 ? 21.125 15.255 -87.417 1.00 63.25 ? 95 PRO K CD 1 ATOM 19206 N N . TYR K 4 96 ? 18.077 18.564 -86.189 1.00 57.00 ? 96 TYR K N 1 ATOM 19207 C CA . TYR K 4 96 ? 16.636 18.785 -86.215 1.00 56.51 ? 96 TYR K CA 1 ATOM 19208 C C . TYR K 4 96 ? 16.201 19.018 -87.657 1.00 58.10 ? 96 TYR K C 1 ATOM 19209 O O . TYR K 4 96 ? 16.932 19.629 -88.436 1.00 58.94 ? 96 TYR K O 1 ATOM 19210 C CB . TYR K 4 96 ? 16.236 19.974 -85.340 1.00 54.81 ? 96 TYR K CB 1 ATOM 19211 C CG . TYR K 4 96 ? 16.480 19.776 -83.862 1.00 53.36 ? 96 TYR K CG 1 ATOM 19212 C CD1 . TYR K 4 96 ? 16.409 18.515 -83.289 1.00 53.45 ? 96 TYR K CD1 1 ATOM 19213 C CD2 . TYR K 4 96 ? 16.753 20.856 -83.035 1.00 52.15 ? 96 TYR K CD2 1 ATOM 19214 C CE1 . TYR K 4 96 ? 16.623 18.332 -81.937 1.00 52.34 ? 96 TYR K CE1 1 ATOM 19215 C CE2 . TYR K 4 96 ? 16.965 20.684 -81.682 1.00 51.03 ? 96 TYR K CE2 1 ATOM 19216 C CZ . TYR K 4 96 ? 16.900 19.421 -81.139 1.00 51.10 ? 96 TYR K CZ 1 ATOM 19217 O OH . TYR K 4 96 ? 17.113 19.246 -79.791 1.00 50.19 ? 96 TYR K OH 1 ATOM 19218 N N . THR K 4 97 ? 15.017 18.529 -88.013 1.00 58.75 ? 97 THR K N 1 ATOM 19219 C CA . THR K 4 97 ? 14.547 18.609 -89.395 1.00 60.58 ? 97 THR K CA 1 ATOM 19220 C C . THR K 4 97 ? 13.101 19.080 -89.522 1.00 60.62 ? 97 THR K C 1 ATOM 19221 O O . THR K 4 97 ? 12.214 18.577 -88.832 1.00 60.13 ? 97 THR K O 1 ATOM 19222 C CB . THR K 4 97 ? 14.670 17.243 -90.106 1.00 62.55 ? 97 THR K CB 1 ATOM 19223 O OG1 . THR K 4 97 ? 13.960 16.248 -89.359 1.00 77.92 ? 97 THR K OG1 1 ATOM 19224 C CG2 . THR K 4 97 ? 16.128 16.829 -90.237 1.00 63.28 ? 97 THR K CG2 1 ATOM 19225 N N . SER K 4 98 ? 12.870 20.052 -90.401 1.00 61.47 ? 98 SER K N 1 ATOM 19226 C CA . SER K 4 98 ? 11.509 20.473 -90.723 1.00 62.17 ? 98 SER K CA 1 ATOM 19227 C C . SER K 4 98 ? 11.035 19.659 -91.929 1.00 64.47 ? 98 SER K C 1 ATOM 19228 O O . SER K 4 98 ? 11.557 18.571 -92.171 1.00 65.22 ? 98 SER K O 1 ATOM 19229 C CB . SER K 4 98 ? 11.446 21.976 -91.004 1.00 62.22 ? 98 SER K CB 1 ATOM 19230 O OG . SER K 4 98 ? 11.737 22.730 -89.837 1.00 60.35 ? 98 SER K OG 1 ATOM 19231 N N . VAL K 4 99 ? 10.075 20.170 -92.703 1.00 70.66 ? 99 VAL K N 1 ATOM 19232 C CA . VAL K 4 99 ? 9.521 19.381 -93.812 1.00 68.33 ? 99 VAL K CA 1 ATOM 19233 C C . VAL K 4 99 ? 9.158 20.295 -94.992 1.00 80.84 ? 99 VAL K C 1 ATOM 19234 O O . VAL K 4 99 ? 9.357 21.507 -94.933 1.00 93.34 ? 99 VAL K O 1 ATOM 19235 C CB . VAL K 4 99 ? 8.237 18.601 -93.389 1.00 95.17 ? 99 VAL K CB 1 ATOM 19236 C CG1 . VAL K 4 99 ? 8.008 17.404 -94.305 1.00 107.42 ? 99 VAL K CG1 1 ATOM 19237 C CG2 . VAL K 4 99 ? 8.373 18.046 -92.007 1.00 88.76 ? 99 VAL K CG2 1 ATOM 19238 N N . LEU K 4 100 ? 8.628 19.700 -96.059 1.00 76.06 ? 100 LEU K N 1 ATOM 19239 C CA . LEU K 4 100 ? 8.129 20.416 -97.227 1.00 74.89 ? 100 LEU K CA 1 ATOM 19240 C C . LEU K 4 100 ? 6.926 21.299 -96.881 1.00 84.46 ? 100 LEU K C 1 ATOM 19241 O O . LEU K 4 100 ? 6.753 22.373 -97.456 1.00 82.29 ? 100 LEU K O 1 ATOM 19242 C CB . LEU K 4 100 ? 7.797 19.412 -98.346 1.00 85.18 ? 100 LEU K CB 1 ATOM 19243 C CG . LEU K 4 100 ? 6.778 18.283 -98.126 1.00 93.82 ? 100 LEU K CG 1 ATOM 19244 C CD1 . LEU K 4 100 ? 5.338 18.722 -98.330 1.00 97.24 ? 100 LEU K CD1 1 ATOM 19245 C CD2 . LEU K 4 100 ? 7.101 17.075 -99.004 1.00 104.33 ? 100 LEU K CD2 1 ATOM 19246 N N . GLY K 4 101 ? 6.093 20.839 -95.952 1.00 74.00 ? 101 GLY K N 1 ATOM 19247 C CA . GLY K 4 101 ? 4.974 21.632 -95.472 1.00 74.12 ? 101 GLY K CA 1 ATOM 19248 C C . GLY K 4 101 ? 3.699 21.516 -96.286 1.00 76.99 ? 101 GLY K C 1 ATOM 19249 O O . GLY K 4 101 ? 3.732 21.139 -97.453 1.00 79.12 ? 101 GLY K O 1 ATOM 19250 N N . THR K 4 102 ? 2.572 21.872 -95.674 1.00 77.31 ? 102 THR K N 1 ATOM 19251 C CA . THR K 4 102 ? 1.275 21.787 -96.339 1.00 80.26 ? 102 THR K CA 1 ATOM 19252 C C . THR K 4 102 ? 0.602 23.155 -96.488 1.00 81.64 ? 102 THR K C 1 ATOM 19253 O O . THR K 4 102 ? 0.361 23.850 -95.502 1.00 80.49 ? 102 THR K O 1 ATOM 19254 C CB . THR K 4 102 ? 0.329 20.839 -95.573 1.00 80.40 ? 102 THR K CB 1 ATOM 19255 O OG1 . THR K 4 102 ? 0.856 19.507 -95.608 1.00 97.60 ? 102 THR K OG1 1 ATOM 19256 C CG2 . THR K 4 102 ? -1.062 20.848 -96.185 1.00 83.70 ? 102 THR K CG2 1 ATOM 19257 N N . ILE K 4 103 ? 0.288 23.517 -97.731 1.00 95.09 ? 103 ILE K N 1 ATOM 19258 C CA . ILE K 4 103 ? -0.360 24.788 -98.061 1.00 96.11 ? 103 ILE K CA 1 ATOM 19259 C C . ILE K 4 103 ? -1.880 24.670 -98.013 1.00 98.18 ? 103 ILE K C 1 ATOM 19260 O O . ILE K 4 103 ? -2.462 23.771 -98.617 1.00 102.16 ? 103 ILE K O 1 ATOM 19261 C CB . ILE K 4 103 ? 0.075 25.297 -99.450 1.00 97.56 ? 103 ILE K CB 1 ATOM 19262 C CG1 . ILE K 4 103 ? 1.600 25.428 -99.512 1.00 142.22 ? 103 ILE K CG1 1 ATOM 19263 C CG2 . ILE K 4 103 ? -0.542 26.653 -99.739 1.00 98.54 ? 103 ILE K CG2 1 ATOM 19264 C CD1 . ILE K 4 103 ? 2.315 24.227 -100.095 1.00 111.83 ? 103 ILE K CD1 1 ATOM 19265 N N . LEU K 4 104 ? -2.517 25.580 -97.284 1.00 97.84 ? 104 LEU K N 1 ATOM 19266 C CA . LEU K 4 104 ? -3.960 25.523 -97.101 1.00 99.83 ? 104 LEU K CA 1 ATOM 19267 C C . LEU K 4 104 ? -4.697 26.618 -97.890 1.00 114.39 ? 104 LEU K C 1 ATOM 19268 O O . LEU K 4 104 ? -4.489 27.803 -97.642 1.00 102.33 ? 104 LEU K O 1 ATOM 19269 C CB . LEU K 4 104 ? -4.274 25.641 -95.610 1.00 98.26 ? 104 LEU K CB 1 ATOM 19270 C CG . LEU K 4 104 ? -5.553 24.969 -95.130 1.00 99.94 ? 104 LEU K CG 1 ATOM 19271 C CD1 . LEU K 4 104 ? -5.360 23.467 -95.263 1.00 100.20 ? 104 LEU K CD1 1 ATOM 19272 C CD2 . LEU K 4 104 ? -5.878 25.360 -93.700 1.00 98.59 ? 104 LEU K CD2 1 ATOM 19273 N N . GLY K 4 105 ? -5.536 26.231 -98.850 1.00 112.55 ? 105 GLY K N 1 ATOM 19274 C CA . GLY K 4 105 ? -6.303 27.196 -99.632 1.00 106.97 ? 105 GLY K CA 1 ATOM 19275 C C . GLY K 4 105 ? -7.809 27.137 -99.404 1.00 109.32 ? 105 GLY K C 1 ATOM 19276 O O . GLY K 4 105 ? -8.303 26.160 -98.853 1.00 109.66 ? 105 GLY K O 1 ATOM 19277 N N . ILE K 4 106 ? -8.551 28.163 -99.820 1.00 126.97 ? 106 ILE K N 1 ATOM 19278 C CA . ILE K 4 106 ? -10.005 28.158 -99.625 1.00 122.98 ? 106 ILE K CA 1 ATOM 19279 C C . ILE K 4 106 ? -10.752 27.994 -100.937 1.00 121.37 ? 106 ILE K C 1 ATOM 19280 O O . ILE K 4 106 ? -10.675 28.855 -101.813 1.00 122.74 ? 106 ILE K O 1 ATOM 19281 C CB . ILE K 4 106 ? -10.522 29.443 -98.945 1.00 114.34 ? 106 ILE K CB 1 ATOM 19282 C CG1 . ILE K 4 106 ? -9.899 29.590 -97.567 1.00 110.44 ? 106 ILE K CG1 1 ATOM 19283 C CG2 . ILE K 4 106 ? -12.022 29.375 -98.756 1.00 117.36 ? 106 ILE K CG2 1 ATOM 19284 C CD1 . ILE K 4 106 ? -10.451 30.727 -96.736 1.00 110.40 ? 106 ILE K CD1 1 ATOM 19285 N N . PRO K 4 107 ? -11.473 26.870 -101.068 1.00 124.14 ? 107 PRO K N 1 ATOM 19286 C CA . PRO K 4 107 ? -12.400 26.557 -102.155 1.00 127.53 ? 107 PRO K CA 1 ATOM 19287 C C . PRO K 4 107 ? -13.786 27.139 -101.929 1.00 127.68 ? 107 PRO K C 1 ATOM 19288 O O . PRO K 4 107 ? -14.603 26.535 -101.235 1.00 135.43 ? 107 PRO K O 1 ATOM 19289 C CB . PRO K 4 107 ? -12.449 25.026 -102.133 1.00 133.47 ? 107 PRO K CB 1 ATOM 19290 C CG . PRO K 4 107 ? -12.151 24.652 -100.722 1.00 132.75 ? 107 PRO K CG 1 ATOM 19291 C CD . PRO K 4 107 ? -11.418 25.796 -100.066 1.00 131.69 ? 107 PRO K CD 1 ATOM 19292 N N . GLY K 4 108 ? -14.076 28.254 -102.586 1.00 132.23 ? 108 GLY K N 1 ATOM 19293 C CA . GLY K 4 108 ? -15.379 28.869 -102.455 1.00 138.63 ? 108 GLY K CA 1 ATOM 19294 C C . GLY K 4 108 ? -16.171 28.461 -103.674 1.00 132.45 ? 108 GLY K C 1 ATOM 19295 O O . GLY K 4 108 ? -16.207 27.281 -104.023 1.00 152.27 ? 108 GLY K O 1 ATOM 19296 N N . THR K 4 109 ? -16.806 29.428 -104.323 1.00 137.29 ? 109 THR K N 1 ATOM 19297 C CA . THR K 4 109 ? -17.579 29.149 -105.524 1.00 145.47 ? 109 THR K CA 1 ATOM 19298 C C . THR K 4 109 ? -16.705 29.450 -106.735 1.00 139.49 ? 109 THR K C 1 ATOM 19299 O O . THR K 4 109 ? -15.729 30.189 -106.624 1.00 152.41 ? 109 THR K O 1 ATOM 19300 C CB . THR K 4 109 ? -18.870 29.985 -105.585 1.00 157.01 ? 109 THR K CB 1 ATOM 19301 O OG1 . THR K 4 109 ? -18.551 31.338 -105.935 1.00 155.40 ? 109 THR K OG1 1 ATOM 19302 C CG2 . THR K 4 109 ? -19.584 29.966 -104.240 1.00 141.27 ? 109 THR K CG2 1 ATOM 19303 N N . VAL K 4 110 ? -17.037 28.872 -107.885 1.00 155.21 ? 110 VAL K N 1 ATOM 19304 C CA . VAL K 4 110 ? -16.233 29.092 -109.079 1.00 140.64 ? 110 VAL K CA 1 ATOM 19305 C C . VAL K 4 110 ? -16.430 30.531 -109.543 1.00 141.55 ? 110 VAL K C 1 ATOM 19306 O O . VAL K 4 110 ? -17.560 31.007 -109.650 1.00 147.14 ? 110 VAL K O 1 ATOM 19307 C CB . VAL K 4 110 ? -16.599 28.120 -110.217 1.00 143.54 ? 110 VAL K CB 1 ATOM 19308 C CG1 . VAL K 4 110 ? -15.728 28.382 -111.436 1.00 143.59 ? 110 VAL K CG1 1 ATOM 19309 C CG2 . VAL K 4 110 ? -16.448 26.680 -109.756 1.00 142.88 ? 110 VAL K CG2 1 ATOM 19310 N N . ALA K 4 111 ? -15.327 31.219 -109.814 1.00 139.47 ? 111 ALA K N 1 ATOM 19311 C CA . ALA K 4 111 ? -15.387 32.600 -110.272 1.00 157.46 ? 111 ALA K CA 1 ATOM 19312 C C . ALA K 4 111 ? -14.505 32.804 -111.495 1.00 145.77 ? 111 ALA K C 1 ATOM 19313 O O . ALA K 4 111 ? -13.309 32.521 -111.465 1.00 145.78 ? 111 ALA K O 1 ATOM 19314 C CB . ALA K 4 111 ? -14.975 33.549 -109.157 1.00 141.57 ? 111 ALA K CB 1 ATOM 19315 N N . ALA K 4 112 ? -15.106 33.294 -112.572 1.00 153.02 ? 112 ALA K N 1 ATOM 19316 C CA . ALA K 4 112 ? -14.373 33.526 -113.806 1.00 159.17 ? 112 ALA K CA 1 ATOM 19317 C C . ALA K 4 112 ? -13.502 34.766 -113.652 1.00 152.65 ? 112 ALA K C 1 ATOM 19318 O O . ALA K 4 112 ? -13.875 35.706 -112.952 1.00 149.95 ? 112 ALA K O 1 ATOM 19319 C CB . ALA K 4 112 ? -15.333 33.680 -114.977 1.00 163.46 ? 112 ALA K CB 1 ATOM 19320 N N . PRO K 4 113 ? -12.334 34.772 -114.310 1.00 155.33 ? 113 PRO K N 1 ATOM 19321 C CA . PRO K 4 113 ? -11.400 35.897 -114.219 1.00 158.62 ? 113 PRO K CA 1 ATOM 19322 C C . PRO K 4 113 ? -11.804 37.073 -115.098 1.00 164.31 ? 113 PRO K C 1 ATOM 19323 O O . PRO K 4 113 ? -12.421 36.882 -116.145 1.00 175.36 ? 113 PRO K O 1 ATOM 19324 C CB . PRO K 4 113 ? -10.083 35.287 -114.704 1.00 159.04 ? 113 PRO K CB 1 ATOM 19325 C CG . PRO K 4 113 ? -10.507 34.239 -115.672 1.00 157.54 ? 113 PRO K CG 1 ATOM 19326 C CD . PRO K 4 113 ? -11.783 33.665 -115.111 1.00 158.41 ? 113 PRO K CD 1 ATOM 19327 N N . SER K 4 114 ? -11.461 38.281 -114.665 1.00 162.09 ? 114 SER K N 1 ATOM 19328 C CA . SER K 4 114 ? -11.643 39.456 -115.501 1.00 167.67 ? 114 SER K CA 1 ATOM 19329 C C . SER K 4 114 ? -10.377 39.667 -116.315 1.00 163.02 ? 114 SER K C 1 ATOM 19330 O O . SER K 4 114 ? -9.338 40.034 -115.767 1.00 171.22 ? 114 SER K O 1 ATOM 19331 C CB . SER K 4 114 ? -11.942 40.691 -114.648 1.00 165.11 ? 114 SER K CB 1 ATOM 19332 O OG . SER K 4 114 ? -13.118 40.514 -113.877 1.00 159.74 ? 114 SER K OG 1 ATOM 19333 N N . VAL K 4 115 ? -10.452 39.425 -117.620 1.00 166.46 ? 115 VAL K N 1 ATOM 19334 C CA . VAL K 4 115 ? -9.259 39.521 -118.450 1.00 169.02 ? 115 VAL K CA 1 ATOM 19335 C C . VAL K 4 115 ? -9.126 40.908 -119.072 1.00 168.12 ? 115 VAL K C 1 ATOM 19336 O O . VAL K 4 115 ? -10.015 41.356 -119.798 1.00 179.57 ? 115 VAL K O 1 ATOM 19337 C CB . VAL K 4 115 ? -9.277 38.465 -119.572 1.00 166.60 ? 115 VAL K CB 1 ATOM 19338 C CG1 . VAL K 4 115 ? -7.915 38.376 -120.241 1.00 168.32 ? 115 VAL K CG1 1 ATOM 19339 C CG2 . VAL K 4 115 ? -9.697 37.106 -119.023 1.00 167.05 ? 115 VAL K CG2 1 ATOM 19340 N N . PHE K 4 116 ? -7.980 41.545 -118.836 1.00 168.83 ? 116 PHE K N 1 ATOM 19341 C CA . PHE K 4 116 ? -7.671 42.888 -119.343 1.00 169.76 ? 116 PHE K CA 1 ATOM 19342 C C . PHE K 4 116 ? -6.318 42.916 -120.042 1.00 167.72 ? 116 PHE K C 1 ATOM 19343 O O . PHE K 4 116 ? -5.420 42.137 -119.713 1.00 170.75 ? 116 PHE K O 1 ATOM 19344 C CB . PHE K 4 116 ? -7.668 43.960 -118.235 1.00 162.02 ? 116 PHE K CB 1 ATOM 19345 C CG . PHE K 4 116 ? -9.038 44.372 -117.735 1.00 163.14 ? 116 PHE K CG 1 ATOM 19346 C CD1 . PHE K 4 116 ? -10.183 43.679 -118.076 1.00 167.41 ? 116 PHE K CD1 1 ATOM 19347 C CD2 . PHE K 4 116 ? -9.170 45.506 -116.950 1.00 161.91 ? 116 PHE K CD2 1 ATOM 19348 C CE1 . PHE K 4 116 ? -11.426 44.079 -117.617 1.00 173.26 ? 116 PHE K CE1 1 ATOM 19349 C CE2 . PHE K 4 116 ? -10.410 45.916 -116.491 1.00 162.80 ? 116 PHE K CE2 1 ATOM 19350 C CZ . PHE K 4 116 ? -11.538 45.202 -116.824 1.00 173.19 ? 116 PHE K CZ 1 ATOM 19351 N N . ILE K 4 117 ? -6.185 43.808 -121.020 1.00 173.02 ? 117 ILE K N 1 ATOM 19352 C CA . ILE K 4 117 ? -4.935 43.957 -121.748 1.00 175.42 ? 117 ILE K CA 1 ATOM 19353 C C . ILE K 4 117 ? -4.423 45.408 -121.721 1.00 173.52 ? 117 ILE K C 1 ATOM 19354 O O . ILE K 4 117 ? -5.203 46.356 -121.820 1.00 182.59 ? 117 ILE K O 1 ATOM 19355 C CB . ILE K 4 117 ? -5.100 43.479 -123.215 1.00 175.43 ? 117 ILE K CB 1 ATOM 19356 C CG1 . ILE K 4 117 ? -3.744 43.384 -123.908 1.00 183.04 ? 117 ILE K CG1 1 ATOM 19357 C CG2 . ILE K 4 117 ? -6.110 44.340 -123.976 1.00 184.44 ? 117 ILE K CG2 1 ATOM 19358 C CD1 . ILE K 4 117 ? -2.856 42.356 -123.282 1.00 174.89 ? 117 ILE K CD1 1 ATOM 19359 N N . PHE K 4 118 ? -3.112 45.573 -121.558 1.00 173.46 ? 118 PHE K N 1 ATOM 19360 C CA . PHE K 4 118 ? -2.500 46.901 -121.487 1.00 177.85 ? 118 PHE K CA 1 ATOM 19361 C C . PHE K 4 118 ? -1.259 46.980 -122.386 1.00 199.34 ? 118 PHE K C 1 ATOM 19362 O O . PHE K 4 118 ? -0.297 46.239 -122.179 1.00 178.89 ? 118 PHE K O 1 ATOM 19363 C CB . PHE K 4 118 ? -2.144 47.246 -120.039 1.00 167.58 ? 118 PHE K CB 1 ATOM 19364 C CG . PHE K 4 118 ? -3.339 47.342 -119.130 1.00 171.40 ? 118 PHE K CG 1 ATOM 19365 C CD1 . PHE K 4 118 ? -4.168 48.454 -119.153 1.00 167.50 ? 118 PHE K CD1 1 ATOM 19366 C CD2 . PHE K 4 118 ? -3.638 46.308 -118.257 1.00 168.60 ? 118 PHE K CD2 1 ATOM 19367 C CE1 . PHE K 4 118 ? -5.270 48.532 -118.313 1.00 162.72 ? 118 PHE K CE1 1 ATOM 19368 C CE2 . PHE K 4 118 ? -4.736 46.381 -117.419 1.00 155.13 ? 118 PHE K CE2 1 ATOM 19369 C CZ . PHE K 4 118 ? -5.551 47.493 -117.447 1.00 162.75 ? 118 PHE K CZ 1 ATOM 19370 N N . PRO K 4 119 ? -1.275 47.882 -123.382 1.00 197.55 ? 119 PRO K N 1 ATOM 19371 C CA . PRO K 4 119 ? -0.151 48.056 -124.312 1.00 195.14 ? 119 PRO K CA 1 ATOM 19372 C C . PRO K 4 119 ? 1.054 48.741 -123.668 1.00 198.31 ? 119 PRO K C 1 ATOM 19373 O O . PRO K 4 119 ? 0.907 49.345 -122.608 1.00 197.78 ? 119 PRO K O 1 ATOM 19374 C CB . PRO K 4 119 ? -0.741 48.949 -125.417 1.00 203.00 ? 119 PRO K CB 1 ATOM 19375 C CG . PRO K 4 119 ? -2.219 49.034 -125.142 1.00 197.70 ? 119 PRO K CG 1 ATOM 19376 C CD . PRO K 4 119 ? -2.381 48.802 -123.681 1.00 196.13 ? 119 PRO K CD 1 ATOM 19377 N N . PRO K 4 120 ? 2.233 48.659 -124.309 1.00 197.82 ? 120 PRO K N 1 ATOM 19378 C CA . PRO K 4 120 ? 3.377 49.390 -123.754 1.00 199.01 ? 120 PRO K CA 1 ATOM 19379 C C . PRO K 4 120 ? 3.301 50.888 -124.054 1.00 197.04 ? 120 PRO K C 1 ATOM 19380 O O . PRO K 4 120 ? 2.973 51.285 -125.173 1.00 208.11 ? 120 PRO K O 1 ATOM 19381 C CB . PRO K 4 120 ? 4.579 48.738 -124.447 1.00 202.77 ? 120 PRO K CB 1 ATOM 19382 C CG . PRO K 4 120 ? 4.037 48.224 -125.738 1.00 199.32 ? 120 PRO K CG 1 ATOM 19383 C CD . PRO K 4 120 ? 2.600 47.851 -125.488 1.00 200.38 ? 120 PRO K CD 1 ATOM 19384 N N . SER K 4 121 ? 3.623 51.699 -123.050 1.00 197.61 ? 121 SER K N 1 ATOM 19385 C CA . SER K 4 121 ? 3.574 53.159 -123.139 1.00 203.29 ? 121 SER K CA 1 ATOM 19386 C C . SER K 4 121 ? 4.735 53.752 -123.940 1.00 202.29 ? 121 SER K C 1 ATOM 19387 O O . SER K 4 121 ? 5.702 53.059 -124.253 1.00 208.68 ? 121 SER K O 1 ATOM 19388 C CB . SER K 4 121 ? 3.532 53.771 -121.738 1.00 202.76 ? 121 SER K CB 1 ATOM 19389 O OG . SER K 4 121 ? 4.640 53.352 -120.963 1.00 200.27 ? 121 SER K OG 1 ATOM 19390 N N . ASP K 4 122 ? 4.627 55.038 -124.268 1.00 207.93 ? 122 ASP K N 1 ATOM 19391 C CA . ASP K 4 122 ? 5.651 55.739 -125.043 1.00 208.25 ? 122 ASP K CA 1 ATOM 19392 C C . ASP K 4 122 ? 6.955 56.009 -124.285 1.00 202.34 ? 122 ASP K C 1 ATOM 19393 O O . ASP K 4 122 ? 7.996 56.224 -124.906 1.00 210.91 ? 122 ASP K O 1 ATOM 19394 C CB . ASP K 4 122 ? 5.100 57.076 -125.549 1.00 209.28 ? 122 ASP K CB 1 ATOM 19395 C CG . ASP K 4 122 ? 3.976 56.906 -126.548 1.00 210.63 ? 122 ASP K CG 1 ATOM 19396 O OD1 . ASP K 4 122 ? 3.601 55.749 -126.831 0.60 214.18 -1 122 ASP K OD1 1 ATOM 19397 O OD2 . ASP K 4 122 ? 3.477 57.930 -127.061 1.00 211.27 ? 122 ASP K OD2 1 ATOM 19398 N N . GLU K 4 123 ? 6.902 56.017 -122.956 1.00 201.54 ? 123 GLU K N 1 ATOM 19399 C CA . GLU K 4 123 ? 8.112 56.193 -122.151 1.00 201.32 ? 123 GLU K CA 1 ATOM 19400 C C . GLU K 4 123 ? 8.983 54.949 -122.180 1.00 197.38 ? 123 GLU K C 1 ATOM 19401 O O . GLU K 4 123 ? 10.209 55.026 -122.094 1.00 207.02 ? 123 GLU K O 1 ATOM 19402 C CB . GLU K 4 123 ? 7.777 56.547 -120.698 1.00 199.46 ? 123 GLU K CB 1 ATOM 19403 C CG . GLU K 4 123 ? 7.072 57.876 -120.523 1.00 194.96 ? 123 GLU K CG 1 ATOM 19404 C CD . GLU K 4 123 ? 6.853 58.232 -119.068 1.00 191.76 ? 123 GLU K CD 1 ATOM 19405 O OE1 . GLU K 4 123 ? 7.326 57.483 -118.187 1.00 191.55 ? 123 GLU K OE1 1 ATOM 19406 O OE2 . GLU K 4 123 ? 6.240 59.286 -118.807 1.00 196.43 -1 123 GLU K OE2 1 ATOM 19407 N N . GLN K 4 124 ? 8.326 53.804 -122.305 1.00 200.02 ? 124 GLN K N 1 ATOM 19408 C CA . GLN K 4 124 ? 8.984 52.510 -122.246 1.00 201.54 ? 124 GLN K CA 1 ATOM 19409 C C . GLN K 4 124 ? 9.757 52.223 -123.540 1.00 201.14 ? 124 GLN K C 1 ATOM 19410 O O . GLN K 4 124 ? 10.828 51.618 -123.495 1.00 210.41 ? 124 GLN K O 1 ATOM 19411 C CB . GLN K 4 124 ? 7.941 51.427 -121.926 1.00 203.71 ? 124 GLN K CB 1 ATOM 19412 C CG . GLN K 4 124 ? 8.503 50.145 -121.321 1.00 201.89 ? 124 GLN K CG 1 ATOM 19413 C CD . GLN K 4 124 ? 7.428 49.328 -120.615 1.00 200.97 ? 124 GLN K CD 1 ATOM 19414 O OE1 . GLN K 4 124 ? 6.541 49.887 -119.966 1.00 200.57 ? 124 GLN K OE1 1 ATOM 19415 N NE2 . GLN K 4 124 ? 7.516 48.007 -120.714 0.94 201.08 ? 124 GLN K NE2 1 ATOM 19416 N N . LEU K 4 125 ? 9.222 52.647 -124.686 1.00 207.92 ? 125 LEU K N 1 ATOM 19417 C CA . LEU K 4 125 ? 9.898 52.434 -125.971 1.00 207.59 ? 125 LEU K CA 1 ATOM 19418 C C . LEU K 4 125 ? 11.217 53.212 -126.099 1.00 205.72 ? 125 LEU K C 1 ATOM 19419 O O . LEU K 4 125 ? 12.057 52.877 -126.936 1.00 217.41 ? 125 LEU K O 1 ATOM 19420 C CB . LEU K 4 125 ? 8.968 52.789 -127.144 1.00 208.71 ? 125 LEU K CB 1 ATOM 19421 C CG . LEU K 4 125 ? 8.350 54.184 -127.319 1.00 206.52 ? 125 LEU K CG 1 ATOM 19422 C CD1 . LEU K 4 125 ? 9.320 55.194 -127.925 1.00 208.61 ? 125 LEU K CD1 1 ATOM 19423 C CD2 . LEU K 4 125 ? 7.081 54.103 -128.159 1.00 205.41 ? 125 LEU K CD2 1 ATOM 19424 N N . LYS K 4 126 ? 11.392 54.252 -125.285 1.00 205.37 ? 126 LYS K N 1 ATOM 19425 C CA . LYS K 4 126 ? 12.645 55.008 -125.281 1.00 206.55 ? 126 LYS K CA 1 ATOM 19426 C C . LYS K 4 126 ? 13.822 54.184 -124.769 1.00 201.57 ? 126 LYS K C 1 ATOM 19427 O O . LYS K 4 126 ? 14.944 54.323 -125.255 1.00 214.70 ? 126 LYS K O 1 ATOM 19428 C CB . LYS K 4 126 ? 12.522 56.287 -124.443 1.00 205.65 ? 126 LYS K CB 1 ATOM 19429 C CG . LYS K 4 126 ? 11.552 57.319 -124.990 1.00 208.32 ? 126 LYS K CG 1 ATOM 19430 C CD . LYS K 4 126 ? 11.727 58.659 -124.284 1.00 214.18 ? 126 LYS K CD 1 ATOM 19431 C CE . LYS K 4 126 ? 11.300 58.607 -122.828 1.00 206.80 ? 126 LYS K CE 1 ATOM 19432 N NZ . LYS K 4 126 ? 9.934 59.168 -122.642 1.00 209.11 1 126 LYS K NZ 1 ATOM 19433 N N . SER K 4 127 ? 13.563 53.328 -123.785 1.00 198.16 ? 127 SER K N 1 ATOM 19434 C CA . SER K 4 127 ? 14.611 52.498 -123.205 1.00 197.74 ? 127 SER K CA 1 ATOM 19435 C C . SER K 4 127 ? 15.117 51.456 -124.196 1.00 199.52 ? 127 SER K C 1 ATOM 19436 O O . SER K 4 127 ? 16.253 50.995 -124.100 1.00 204.78 ? 127 SER K O 1 ATOM 19437 C CB . SER K 4 127 ? 14.098 51.808 -121.940 1.00 195.97 ? 127 SER K CB 1 ATOM 19438 O OG . SER K 4 127 ? 13.232 50.733 -122.264 1.00 195.72 ? 127 SER K OG 1 ATOM 19439 N N . GLY K 4 128 ? 14.265 51.085 -125.145 1.00 205.45 ? 128 GLY K N 1 ATOM 19440 C CA . GLY K 4 128 ? 14.631 50.117 -126.160 1.00 209.74 ? 128 GLY K CA 1 ATOM 19441 C C . GLY K 4 128 ? 14.044 48.747 -125.892 1.00 202.34 ? 128 GLY K C 1 ATOM 19442 O O . GLY K 4 128 ? 14.385 47.774 -126.565 1.00 214.07 ? 128 GLY K O 1 ATOM 19443 N N . THR K 4 129 ? 13.160 48.669 -124.902 1.00 200.16 ? 129 THR K N 1 ATOM 19444 C CA . THR K 4 129 ? 12.490 47.417 -124.580 1.00 201.31 ? 129 THR K CA 1 ATOM 19445 C C . THR K 4 129 ? 10.994 47.686 -124.389 1.00 199.01 ? 129 THR K C 1 ATOM 19446 O O . THR K 4 129 ? 10.611 48.758 -123.919 1.00 199.30 ? 129 THR K O 1 ATOM 19447 C CB . THR K 4 129 ? 13.104 46.774 -123.311 1.00 193.55 ? 129 THR K CB 1 ATOM 19448 O OG1 . THR K 4 129 ? 14.528 46.684 -123.456 1.00 200.15 ? 129 THR K OG1 1 ATOM 19449 C CG2 . THR K 4 129 ? 12.549 45.387 -123.076 1.00 199.23 ? 129 THR K CG2 1 ATOM 19450 N N . ALA K 4 130 ? 10.161 46.705 -124.728 1.00 195.01 ? 130 ALA K N 1 ATOM 19451 C CA . ALA K 4 130 ? 8.706 46.836 -124.627 1.00 196.77 ? 130 ALA K CA 1 ATOM 19452 C C . ALA K 4 130 ? 8.091 45.572 -124.026 1.00 188.64 ? 130 ALA K C 1 ATOM 19453 O O . ALA K 4 130 ? 8.435 44.462 -124.430 1.00 190.26 ? 130 ALA K O 1 ATOM 19454 C CB . ALA K 4 130 ? 8.102 47.129 -125.995 1.00 201.54 ? 130 ALA K CB 1 ATOM 19455 N N . SER K 4 131 ? 7.173 45.743 -123.078 1.00 188.59 ? 131 SER K N 1 ATOM 19456 C CA . SER K 4 131 ? 6.543 44.613 -122.390 1.00 187.18 ? 131 SER K CA 1 ATOM 19457 C C . SER K 4 131 ? 5.017 44.586 -122.497 1.00 183.91 ? 131 SER K C 1 ATOM 19458 O O . SER K 4 131 ? 4.353 45.593 -122.252 1.00 189.32 ? 131 SER K O 1 ATOM 19459 C CB . SER K 4 131 ? 6.943 44.605 -120.913 1.00 184.06 ? 131 SER K CB 1 ATOM 19460 O OG . SER K 4 131 ? 8.351 44.620 -120.761 1.00 182.07 ? 131 SER K OG 1 ATOM 19461 N N . VAL K 4 132 ? 4.467 43.432 -122.870 1.00 188.48 ? 132 VAL K N 1 ATOM 19462 C CA . VAL K 4 132 ? 3.016 43.263 -122.929 1.00 189.76 ? 132 VAL K CA 1 ATOM 19463 C C . VAL K 4 132 ? 2.529 42.451 -121.716 1.00 182.50 ? 132 VAL K C 1 ATOM 19464 O O . VAL K 4 132 ? 3.169 41.483 -121.297 1.00 185.27 ? 132 VAL K O 1 ATOM 19465 C CB . VAL K 4 132 ? 2.573 42.590 -124.259 1.00 188.77 ? 132 VAL K CB 1 ATOM 19466 C CG1 . VAL K 4 132 ? 3.263 43.254 -125.438 1.00 192.62 ? 132 VAL K CG1 1 ATOM 19467 C CG2 . VAL K 4 132 ? 2.882 41.112 -124.262 1.00 187.98 ? 132 VAL K CG2 1 ATOM 19468 N N . VAL K 4 133 ? 1.430 42.899 -121.112 1.00 186.24 ? 133 VAL K N 1 ATOM 19469 C CA . VAL K 4 133 ? 0.897 42.271 -119.902 1.00 185.19 ? 133 VAL K CA 1 ATOM 19470 C C . VAL K 4 133 ? -0.577 41.877 -120.031 1.00 183.16 ? 133 VAL K C 1 ATOM 19471 O O . VAL K 4 133 ? -1.398 42.667 -120.493 1.00 193.47 ? 133 VAL K O 1 ATOM 19472 C CB . VAL K 4 133 ? 1.049 43.208 -118.679 1.00 179.62 ? 133 VAL K CB 1 ATOM 19473 C CG1 . VAL K 4 133 ? 0.598 42.512 -117.403 1.00 179.32 ? 133 VAL K CG1 1 ATOM 19474 C CG2 . VAL K 4 133 ? 2.487 43.688 -118.547 1.00 177.96 ? 133 VAL K CG2 1 ATOM 19475 N N . CYS K 4 134 ? -0.909 40.659 -119.609 1.00 182.35 ? 134 CYS K N 1 ATOM 19476 C CA . CYS K 4 134 ? -2.293 40.192 -119.617 1.00 181.46 ? 134 CYS K CA 1 ATOM 19477 C C . CYS K 4 134 ? -2.727 39.950 -118.170 1.00 174.37 ? 134 CYS K C 1 ATOM 19478 O O . CYS K 4 134 ? -2.163 39.102 -117.479 1.00 175.48 ? 134 CYS K O 1 ATOM 19479 C CB . CYS K 4 134 ? -2.438 38.924 -120.464 1.00 182.60 ? 134 CYS K CB 1 ATOM 19480 S SG . CYS K 4 134 ? -4.127 38.295 -120.638 0.67 198.37 ? 134 CYS K SG 1 ATOM 19481 N N . LEU K 4 135 ? -3.727 40.703 -117.716 1.00 171.72 ? 135 LEU K N 1 ATOM 19482 C CA . LEU K 4 135 ? -4.145 40.668 -116.314 1.00 166.31 ? 135 LEU K CA 1 ATOM 19483 C C . LEU K 4 135 ? -5.436 39.877 -116.086 1.00 169.26 ? 135 LEU K C 1 ATOM 19484 O O . LEU K 4 135 ? -6.455 40.136 -116.723 1.00 180.75 ? 135 LEU K O 1 ATOM 19485 C CB . LEU K 4 135 ? -4.309 42.105 -115.802 1.00 163.98 ? 135 LEU K CB 1 ATOM 19486 C CG . LEU K 4 135 ? -4.812 42.337 -114.377 1.00 161.60 ? 135 LEU K CG 1 ATOM 19487 C CD1 . LEU K 4 135 ? -3.751 41.923 -113.377 1.00 159.94 ? 135 LEU K CD1 1 ATOM 19488 C CD2 . LEU K 4 135 ? -5.190 43.798 -114.179 1.00 163.26 ? 135 LEU K CD2 1 ATOM 19489 N N . LEU K 4 136 ? -5.376 38.910 -115.172 1.00 166.45 ? 136 LEU K N 1 ATOM 19490 C CA . LEU K 4 136 ? -6.544 38.125 -114.766 1.00 162.47 ? 136 LEU K CA 1 ATOM 19491 C C . LEU K 4 136 ? -6.965 38.452 -113.335 1.00 159.62 ? 136 LEU K C 1 ATOM 19492 O O . LEU K 4 136 ? -6.217 38.196 -112.395 1.00 164.70 ? 136 LEU K O 1 ATOM 19493 C CB . LEU K 4 136 ? -6.263 36.622 -114.881 1.00 161.16 ? 136 LEU K CB 1 ATOM 19494 C CG . LEU K 4 136 ? -6.156 35.933 -116.246 1.00 161.80 ? 136 LEU K CG 1 ATOM 19495 C CD1 . LEU K 4 136 ? -4.960 36.418 -117.049 1.00 162.01 ? 136 LEU K CD1 1 ATOM 19496 C CD2 . LEU K 4 136 ? -6.091 34.425 -116.054 1.00 162.30 ? 136 LEU K CD2 1 ATOM 19497 N N . ASN K 4 137 ? -8.152 39.023 -113.168 1.00 165.19 ? 137 ASN K N 1 ATOM 19498 C CA . ASN K 4 137 ? -8.587 39.477 -111.848 1.00 158.34 ? 137 ASN K CA 1 ATOM 19499 C C . ASN K 4 137 ? -9.681 38.661 -111.157 1.00 157.05 ? 137 ASN K C 1 ATOM 19500 O O . ASN K 4 137 ? -10.686 38.285 -111.764 1.00 162.73 ? 137 ASN K O 1 ATOM 19501 C CB . ASN K 4 137 ? -9.014 40.941 -111.944 1.00 164.15 ? 137 ASN K CB 1 ATOM 19502 C CG . ASN K 4 137 ? -8.925 41.666 -110.616 1.00 164.26 ? 137 ASN K CG 1 ATOM 19503 O OD1 . ASN K 4 137 ? -7.947 41.533 -109.879 1.00 165.89 ? 137 ASN K OD1 1 ATOM 19504 N ND2 . ASN K 4 137 ? -9.916 42.516 -110.349 1.00 165.10 ? 137 ASN K ND2 1 ATOM 19505 N N . ASN K 4 138 ? -9.442 38.397 -109.872 1.00 157.71 ? 138 ASN K N 1 ATOM 19506 C CA . ASN K 4 138 ? -10.389 37.742 -108.970 1.00 160.57 ? 138 ASN K CA 1 ATOM 19507 C C . ASN K 4 138 ? -11.020 36.471 -109.530 1.00 162.30 ? 138 ASN K C 1 ATOM 19508 O O . ASN K 4 138 ? -12.129 36.505 -110.065 1.00 170.56 ? 138 ASN K O 1 ATOM 19509 C CB . ASN K 4 138 ? -11.486 38.731 -108.574 1.00 161.72 ? 138 ASN K CB 1 ATOM 19510 C CG . ASN K 4 138 ? -10.943 39.927 -107.815 1.00 157.63 ? 138 ASN K CG 1 ATOM 19511 O OD1 . ASN K 4 138 ? -9.945 39.823 -107.100 0.96 156.34 ? 138 ASN K OD1 1 ATOM 19512 N ND2 . ASN K 4 138 ? -11.591 41.075 -107.976 1.00 157.01 ? 138 ASN K ND2 1 ATOM 19513 N N . PHE K 4 139 ? -10.310 35.353 -109.409 1.00 162.73 ? 139 PHE K N 1 ATOM 19514 C CA . PHE K 4 139 ? -10.826 34.080 -109.900 1.00 161.09 ? 139 PHE K CA 1 ATOM 19515 C C . PHE K 4 139 ? -10.466 32.881 -109.019 1.00 153.22 ? 139 PHE K C 1 ATOM 19516 O O . PHE K 4 139 ? -9.539 32.933 -108.211 1.00 151.24 ? 139 PHE K O 1 ATOM 19517 C CB . PHE K 4 139 ? -10.340 33.832 -111.330 1.00 162.16 ? 139 PHE K CB 1 ATOM 19518 C CG . PHE K 4 139 ? -8.850 33.679 -111.451 1.00 165.25 ? 139 PHE K CG 1 ATOM 19519 C CD1 . PHE K 4 139 ? -8.034 34.790 -111.592 1.00 163.70 ? 139 PHE K CD1 1 ATOM 19520 C CD2 . PHE K 4 139 ? -8.267 32.424 -111.434 1.00 163.33 ? 139 PHE K CD2 1 ATOM 19521 C CE1 . PHE K 4 139 ? -6.665 34.651 -111.706 1.00 161.71 ? 139 PHE K CE1 1 ATOM 19522 C CE2 . PHE K 4 139 ? -6.899 32.278 -111.548 1.00 157.62 ? 139 PHE K CE2 1 ATOM 19523 C CZ . PHE K 4 139 ? -6.097 33.393 -111.685 1.00 161.86 ? 139 PHE K CZ 1 ATOM 19524 N N . TYR K 4 140 ? -11.226 31.805 -109.200 1.00 153.39 ? 140 TYR K N 1 ATOM 19525 C CA . TYR K 4 140 ? -11.009 30.520 -108.542 1.00 150.67 ? 140 TYR K CA 1 ATOM 19526 C C . TYR K 4 140 ? -11.570 29.416 -109.441 1.00 151.81 ? 140 TYR K C 1 ATOM 19527 O O . TYR K 4 140 ? -12.637 29.590 -110.029 1.00 162.91 ? 140 TYR K O 1 ATOM 19528 C CB . TYR K 4 140 ? -11.666 30.474 -107.155 1.00 147.74 ? 140 TYR K CB 1 ATOM 19529 C CG . TYR K 4 140 ? -11.429 29.152 -106.460 1.00 146.97 ? 140 TYR K CG 1 ATOM 19530 C CD1 . TYR K 4 140 ? -10.275 28.926 -105.722 1.00 144.29 ? 140 TYR K CD1 1 ATOM 19531 C CD2 . TYR K 4 140 ? -12.342 28.111 -106.586 1.00 150.22 ? 140 TYR K CD2 1 ATOM 19532 C CE1 . TYR K 4 140 ? -10.048 27.705 -105.114 1.00 149.80 ? 140 TYR K CE1 1 ATOM 19533 C CE2 . TYR K 4 140 ? -12.124 26.892 -105.982 1.00 155.30 ? 140 TYR K CE2 1 ATOM 19534 C CZ . TYR K 4 140 ? -10.976 26.695 -105.248 1.00 148.92 ? 140 TYR K CZ 1 ATOM 19535 O OH . TYR K 4 140 ? -10.755 25.479 -104.646 1.00 147.85 ? 140 TYR K OH 1 ATOM 19536 N N . PRO K 4 141 ? -10.862 28.275 -109.562 1.00 150.30 ? 141 PRO K N 1 ATOM 19537 C CA . PRO K 4 141 ? -9.597 27.875 -108.927 1.00 148.90 ? 141 PRO K CA 1 ATOM 19538 C C . PRO K 4 141 ? -8.341 28.479 -109.558 1.00 149.24 ? 141 PRO K C 1 ATOM 19539 O O . PRO K 4 141 ? -8.428 29.181 -110.565 1.00 157.36 ? 141 PRO K O 1 ATOM 19540 C CB . PRO K 4 141 ? -9.599 26.353 -109.091 1.00 147.40 ? 141 PRO K CB 1 ATOM 19541 C CG . PRO K 4 141 ? -10.372 26.117 -110.330 1.00 151.40 ? 141 PRO K CG 1 ATOM 19542 C CD . PRO K 4 141 ? -11.426 27.189 -110.384 1.00 153.56 ? 141 PRO K CD 1 ATOM 19543 N N . ARG K 4 142 ? -7.189 28.201 -108.947 1.00 151.63 ? 142 ARG K N 1 ATOM 19544 C CA . ARG K 4 142 ? -5.899 28.739 -109.387 1.00 148.57 ? 142 ARG K CA 1 ATOM 19545 C C . ARG K 4 142 ? -5.380 28.311 -110.766 1.00 150.18 ? 142 ARG K C 1 ATOM 19546 O O . ARG K 4 142 ? -4.837 29.137 -111.499 1.00 154.71 ? 142 ARG K O 1 ATOM 19547 C CB . ARG K 4 142 ? -4.835 28.399 -108.339 1.00 140.57 ? 142 ARG K CB 1 ATOM 19548 C CG . ARG K 4 142 ? -3.463 28.959 -108.661 1.00 137.28 ? 142 ARG K CG 1 ATOM 19549 C CD . ARG K 4 142 ? -2.581 29.046 -107.431 1.00 131.88 ? 142 ARG K CD 1 ATOM 19550 N NE . ARG K 4 142 ? -1.195 29.321 -107.793 1.00 135.79 ? 142 ARG K NE 1 ATOM 19551 C CZ . ARG K 4 142 ? -0.230 29.587 -106.919 1.00 131.12 ? 142 ARG K CZ 1 ATOM 19552 N NH1 . ARG K 4 142 ? -0.501 29.651 -105.620 1.00 129.42 1 142 ARG K NH1 1 ATOM 19553 N NH2 . ARG K 4 142 ? 1.004 29.814 -107.350 1.00 131.09 ? 142 ARG K NH2 1 ATOM 19554 N N . GLU K 4 143 ? -5.536 27.040 -111.124 1.00 154.46 ? 143 GLU K N 1 ATOM 19555 C CA . GLU K 4 143 ? -5.038 26.552 -112.414 1.00 158.30 ? 143 GLU K CA 1 ATOM 19556 C C . GLU K 4 143 ? -5.725 27.245 -113.585 1.00 161.24 ? 143 GLU K C 1 ATOM 19557 O O . GLU K 4 143 ? -6.882 26.965 -113.903 1.00 178.91 ? 143 GLU K O 1 ATOM 19558 C CB . GLU K 4 143 ? -5.204 25.033 -112.522 1.00 162.27 ? 143 GLU K CB 1 ATOM 19559 C CG . GLU K 4 143 ? -4.130 24.178 -111.838 1.00 159.61 ? 143 GLU K CG 1 ATOM 19560 C CD . GLU K 4 143 ? -4.189 24.221 -110.330 1.00 161.06 ? 143 GLU K CD 1 ATOM 19561 O OE1 . GLU K 4 143 ? -5.244 24.606 -109.790 1.00 157.79 ? 143 GLU K OE1 1 ATOM 19562 O OE2 . GLU K 4 143 ? -3.211 23.776 -109.684 1.00 158.25 -1 143 GLU K OE2 1 ATOM 19563 N N . ALA K 4 144 ? -4.987 28.146 -114.223 1.00 162.43 ? 144 ALA K N 1 ATOM 19564 C CA . ALA K 4 144 ? -5.485 28.913 -115.353 1.00 170.62 ? 144 ALA K CA 1 ATOM 19565 C C . ALA K 4 144 ? -4.393 29.018 -116.411 1.00 176.38 ? 144 ALA K C 1 ATOM 19566 O O . ALA K 4 144 ? -3.236 29.300 -116.106 1.00 173.74 ? 144 ALA K O 1 ATOM 19567 C CB . ALA K 4 144 ? -5.943 30.291 -114.909 1.00 167.66 ? 144 ALA K CB 1 ATOM 19568 N N . LYS K 4 145 ? -4.784 28.788 -117.658 1.00 177.86 ? 145 LYS K N 1 ATOM 19569 C CA . LYS K 4 145 ? -3.863 28.741 -118.785 1.00 184.21 ? 145 LYS K CA 1 ATOM 19570 C C . LYS K 4 145 ? -3.852 30.044 -119.579 1.00 182.24 ? 145 LYS K C 1 ATOM 19571 O O . LYS K 4 145 ? -4.906 30.565 -119.943 1.00 185.80 ? 145 LYS K O 1 ATOM 19572 C CB . LYS K 4 145 ? -4.253 27.571 -119.690 1.00 187.78 ? 145 LYS K CB 1 ATOM 19573 C CG . LYS K 4 145 ? -3.431 27.405 -120.952 1.00 187.96 ? 145 LYS K CG 1 ATOM 19574 C CD . LYS K 4 145 ? -3.832 26.114 -121.653 1.00 195.47 ? 145 LYS K CD 1 ATOM 19575 C CE . LYS K 4 145 ? -3.826 26.271 -123.161 1.00 197.63 ? 145 LYS K CE 1 ATOM 19576 N NZ . LYS K 4 145 ? -4.414 25.078 -123.829 1.00 202.90 1 145 LYS K NZ 1 ATOM 19577 N N . VAL K 4 146 ? -2.656 30.566 -119.844 1.00 182.11 ? 146 VAL K N 1 ATOM 19578 C CA . VAL K 4 146 ? -2.513 31.817 -120.585 1.00 184.18 ? 146 VAL K CA 1 ATOM 19579 C C . VAL K 4 146 ? -1.537 31.670 -121.754 1.00 182.25 ? 146 VAL K C 1 ATOM 19580 O O . VAL K 4 146 ? -0.400 31.231 -121.574 1.00 180.98 ? 146 VAL K O 1 ATOM 19581 C CB . VAL K 4 146 ? -2.028 32.962 -119.665 1.00 177.26 ? 146 VAL K CB 1 ATOM 19582 C CG1 . VAL K 4 146 ? -1.906 34.263 -120.447 1.00 181.58 ? 146 VAL K CG1 1 ATOM 19583 C CG2 . VAL K 4 146 ? -2.970 33.138 -118.481 1.00 176.39 ? 146 VAL K CG2 1 ATOM 19584 N N . GLN K 4 147 ? -1.987 32.046 -122.949 1.00 190.07 ? 147 GLN K N 1 ATOM 19585 C CA . GLN K 4 147 ? -1.177 31.932 -124.159 1.00 194.91 ? 147 GLN K CA 1 ATOM 19586 C C . GLN K 4 147 ? -1.164 33.236 -124.955 1.00 195.29 ? 147 GLN K C 1 ATOM 19587 O O . GLN K 4 147 ? -2.207 33.853 -125.170 1.00 202.42 ? 147 GLN K O 1 ATOM 19588 C CB . GLN K 4 147 ? -1.696 30.788 -125.035 1.00 198.89 ? 147 GLN K CB 1 ATOM 19589 C CG . GLN K 4 147 ? -1.466 29.401 -124.455 1.00 197.14 ? 147 GLN K CG 1 ATOM 19590 C CD . GLN K 4 147 ? -1.931 28.299 -125.387 1.00 198.21 ? 147 GLN K CD 1 ATOM 19591 O OE1 . GLN K 4 147 ? -2.982 28.413 -126.018 1.00 205.51 ? 147 GLN K OE1 1 ATOM 19592 N NE2 . GLN K 4 147 ? -1.156 27.224 -125.473 1.00 199.81 ? 147 GLN K NE2 1 ATOM 19593 N N . TRP K 4 148 ? 0.026 33.645 -125.390 1.00 202.21 ? 148 TRP K N 1 ATOM 19594 C CA . TRP K 4 148 ? 0.194 34.846 -126.208 1.00 202.37 ? 148 TRP K CA 1 ATOM 19595 C C . TRP K 4 148 ? 0.248 34.538 -127.696 1.00 205.30 ? 148 TRP K C 1 ATOM 19596 O O . TRP K 4 148 ? 0.765 33.501 -128.110 1.00 213.12 ? 148 TRP K O 1 ATOM 19597 C CB . TRP K 4 148 ? 1.441 35.616 -125.777 1.00 197.40 ? 148 TRP K CB 1 ATOM 19598 C CG . TRP K 4 148 ? 1.191 36.459 -124.579 1.00 196.55 ? 148 TRP K CG 1 ATOM 19599 C CD1 . TRP K 4 148 ? 1.447 36.145 -123.278 1.00 194.86 ? 148 TRP K CD1 1 ATOM 19600 C CD2 . TRP K 4 148 ? 0.627 37.773 -124.573 1.00 198.72 ? 148 TRP K CD2 1 ATOM 19601 N NE1 . TRP K 4 148 ? 1.074 37.185 -122.459 1.00 197.50 ? 148 TRP K NE1 1 ATOM 19602 C CE2 . TRP K 4 148 ? 0.569 38.197 -123.232 1.00 194.08 ? 148 TRP K CE2 1 ATOM 19603 C CE3 . TRP K 4 148 ? 0.167 38.633 -125.574 1.00 201.93 ? 148 TRP K CE3 1 ATOM 19604 C CZ2 . TRP K 4 148 ? 0.069 39.441 -122.867 1.00 196.59 ? 148 TRP K CZ2 1 ATOM 19605 C CZ3 . TRP K 4 148 ? -0.329 39.864 -125.210 1.00 203.03 ? 148 TRP K CZ3 1 ATOM 19606 C CH2 . TRP K 4 148 ? -0.378 40.255 -123.868 1.00 200.70 ? 148 TRP K CH2 1 ATOM 19607 N N . LYS K 4 149 ? -0.292 35.453 -128.496 1.00 211.54 ? 149 LYS K N 1 ATOM 19608 C CA . LYS K 4 149 ? -0.372 35.260 -129.937 1.00 214.16 ? 149 LYS K CA 1 ATOM 19609 C C . LYS K 4 149 ? 0.010 36.532 -130.696 1.00 210.81 ? 149 LYS K C 1 ATOM 19610 O O . LYS K 4 149 ? -0.689 37.542 -130.618 1.00 219.01 ? 149 LYS K O 1 ATOM 19611 C CB . LYS K 4 149 ? -1.794 34.817 -130.277 1.00 218.83 ? 149 LYS K CB 1 ATOM 19612 C CG . LYS K 4 149 ? -2.066 33.372 -129.873 1.00 218.37 ? 149 LYS K CG 1 ATOM 19613 C CD . LYS K 4 149 ? -3.523 32.981 -130.045 1.00 230.62 ? 149 LYS K CD 1 ATOM 19614 C CE . LYS K 4 149 ? -3.707 31.479 -129.885 1.00 228.50 ? 149 LYS K CE 1 ATOM 19615 N NZ . LYS K 4 149 ? -5.141 31.116 -129.716 1.00 230.16 1 149 LYS K NZ 1 ATOM 19616 N N . VAL K 4 150 ? 1.115 36.486 -131.435 1.00 215.96 ? 150 VAL K N 1 ATOM 19617 C CA . VAL K 4 150 ? 1.553 37.657 -132.190 1.00 217.89 ? 150 VAL K CA 1 ATOM 19618 C C . VAL K 4 150 ? 1.450 37.459 -133.704 1.00 221.14 ? 150 VAL K C 1 ATOM 19619 O O . VAL K 4 150 ? 2.303 36.811 -134.306 1.00 223.54 ? 150 VAL K O 1 ATOM 19620 C CB . VAL K 4 150 ? 3.002 38.019 -131.821 1.00 210.91 ? 150 VAL K CB 1 ATOM 19621 C CG1 . VAL K 4 150 ? 3.413 39.290 -132.508 1.00 212.17 ? 150 VAL K CG1 1 ATOM 19622 C CG2 . VAL K 4 150 ? 3.134 38.179 -130.315 1.00 211.36 ? 150 VAL K CG2 1 ATOM 19623 N N . ASP K 4 151 ? 0.412 38.040 -134.307 1.00 223.39 ? 151 ASP K N 1 ATOM 19624 C CA . ASP K 4 151 ? 0.109 37.846 -135.727 1.00 229.50 ? 151 ASP K CA 1 ATOM 19625 C C . ASP K 4 151 ? 0.043 36.361 -136.065 1.00 228.78 ? 151 ASP K C 1 ATOM 19626 O O . ASP K 4 151 ? 0.580 35.928 -137.082 1.00 237.87 ? 151 ASP K O 1 ATOM 19627 C CB . ASP K 4 151 ? 1.142 38.538 -136.623 1.00 230.46 ? 151 ASP K CB 1 ATOM 19628 C CG . ASP K 4 151 ? 1.005 40.047 -136.623 1.00 230.56 ? 151 ASP K CG 1 ATOM 19629 O OD1 . ASP K 4 151 ? -0.023 40.554 -136.128 1.00 232.05 ? 151 ASP K OD1 1 ATOM 19630 O OD2 . ASP K 4 151 ? 1.921 40.728 -137.132 1.00 231.65 -1 151 ASP K OD2 1 ATOM 19631 N N . ASN K 4 152 ? -0.621 35.589 -135.210 1.00 229.72 ? 152 ASN K N 1 ATOM 19632 C CA . ASN K 4 152 ? -0.698 34.131 -135.350 1.00 232.15 ? 152 ASN K CA 1 ATOM 19633 C C . ASN K 4 152 ? 0.687 33.424 -135.382 1.00 223.73 ? 152 ASN K C 1 ATOM 19634 O O . ASN K 4 152 ? 0.906 32.512 -136.184 1.00 236.02 ? 152 ASN K O 1 ATOM 19635 C CB . ASN K 4 152 ? -1.522 33.760 -136.598 1.00 234.86 ? 152 ASN K CB 1 ATOM 19636 C CG . ASN K 4 152 ? -2.091 32.343 -136.526 1.00 233.27 ? 152 ASN K CG 1 ATOM 19637 O OD1 . ASN K 4 152 ? -1.520 31.466 -135.874 1.00 234.94 ? 152 ASN K OD1 1 ATOM 19638 N ND2 . ASN K 4 152 ? -3.216 32.115 -137.193 1.00 237.80 ? 152 ASN K ND2 1 ATOM 19639 N N . ALA K 4 153 ? 1.598 33.848 -134.499 1.00 227.18 ? 153 ALA K N 1 ATOM 19640 C CA . ALA K 4 153 ? 2.946 33.267 -134.358 1.00 224.71 ? 153 ALA K CA 1 ATOM 19641 C C . ALA K 4 153 ? 3.162 32.773 -132.921 1.00 217.10 ? 153 ALA K C 1 ATOM 19642 O O . ALA K 4 153 ? 3.043 33.548 -131.972 1.00 213.25 ? 153 ALA K O 1 ATOM 19643 C CB . ALA K 4 153 ? 4.039 34.285 -134.740 1.00 219.73 ? 153 ALA K CB 1 ATOM 19644 N N . LEU K 4 154 ? 3.448 31.477 -132.775 1.00 221.45 ? 154 LEU K N 1 ATOM 19645 C CA . LEU K 4 154 ? 3.615 30.835 -131.464 1.00 216.79 ? 154 LEU K CA 1 ATOM 19646 C C . LEU K 4 154 ? 4.690 31.458 -130.576 1.00 212.91 ? 154 LEU K C 1 ATOM 19647 O O . LEU K 4 154 ? 5.789 31.753 -131.041 1.00 221.29 ? 154 LEU K O 1 ATOM 19648 C CB . LEU K 4 154 ? 3.960 29.352 -131.646 1.00 216.54 ? 154 LEU K CB 1 ATOM 19649 C CG . LEU K 4 154 ? 2.938 28.372 -132.218 1.00 217.14 ? 154 LEU K CG 1 ATOM 19650 C CD1 . LEU K 4 154 ? 3.613 27.057 -132.587 1.00 217.96 ? 154 LEU K CD1 1 ATOM 19651 C CD2 . LEU K 4 154 ? 1.833 28.140 -131.206 1.00 210.43 ? 154 LEU K CD2 1 ATOM 19652 N N . GLN K 4 155 ? 4.370 31.655 -129.297 1.00 212.58 ? 155 GLN K N 1 ATOM 19653 C CA . GLN K 4 155 ? 5.330 32.229 -128.359 1.00 209.71 ? 155 GLN K CA 1 ATOM 19654 C C . GLN K 4 155 ? 5.844 31.173 -127.378 1.00 202.97 ? 155 GLN K C 1 ATOM 19655 O O . GLN K 4 155 ? 5.066 30.382 -126.845 1.00 211.76 ? 155 GLN K O 1 ATOM 19656 C CB . GLN K 4 155 ? 4.688 33.383 -127.583 1.00 213.57 ? 155 GLN K CB 1 ATOM 19657 C CG . GLN K 4 155 ? 4.194 34.539 -128.441 1.00 220.41 ? 155 GLN K CG 1 ATOM 19658 C CD . GLN K 4 155 ? 5.320 35.261 -129.154 1.00 226.14 ? 155 GLN K CD 1 ATOM 19659 O OE1 . GLN K 4 155 ? 6.297 35.677 -128.531 1.00 223.37 ? 155 GLN K OE1 1 ATOM 19660 N NE2 . GLN K 4 155 ? 5.184 35.425 -130.465 1.00 229.25 ? 155 GLN K NE2 1 ATOM 19661 N N . SER K 4 156 ? 7.150 31.175 -127.126 1.00 204.33 ? 156 SER K N 1 ATOM 19662 C CA . SER K 4 156 ? 7.750 30.267 -126.149 1.00 201.58 ? 156 SER K CA 1 ATOM 19663 C C . SER K 4 156 ? 9.112 30.793 -125.696 1.00 196.72 ? 156 SER K C 1 ATOM 19664 O O . SER K 4 156 ? 9.853 31.357 -126.501 1.00 206.75 ? 156 SER K O 1 ATOM 19665 C CB . SER K 4 156 ? 7.884 28.853 -126.720 1.00 201.66 ? 156 SER K CB 1 ATOM 19666 O OG . SER K 4 156 ? 8.772 28.071 -125.939 1.00 193.49 ? 156 SER K OG 1 ATOM 19667 N N . GLY K 4 157 ? 9.440 30.623 -124.418 1.00 197.70 ? 157 GLY K N 1 ATOM 19668 C CA . GLY K 4 157 ? 10.741 31.037 -123.920 1.00 196.46 ? 157 GLY K CA 1 ATOM 19669 C C . GLY K 4 157 ? 10.884 32.542 -123.822 1.00 194.63 ? 157 GLY K C 1 ATOM 19670 O O . GLY K 4 157 ? 11.992 33.078 -123.893 1.00 206.01 ? 157 GLY K O 1 ATOM 19671 N N . ASN K 4 158 ? 9.751 33.228 -123.706 1.00 195.33 ? 158 ASN K N 1 ATOM 19672 C CA . ASN K 4 158 ? 9.747 34.680 -123.641 1.00 192.74 ? 158 ASN K CA 1 ATOM 19673 C C . ASN K 4 158 ? 8.737 35.317 -122.673 1.00 192.09 ? 158 ASN K C 1 ATOM 19674 O O . ASN K 4 158 ? 8.509 36.522 -122.733 1.00 202.20 ? 158 ASN K O 1 ATOM 19675 C CB . ASN K 4 158 ? 9.501 35.206 -125.055 1.00 197.85 ? 158 ASN K CB 1 ATOM 19676 C CG . ASN K 4 158 ? 8.222 34.649 -125.658 1.00 197.42 ? 158 ASN K CG 1 ATOM 19677 O OD1 . ASN K 4 158 ? 7.620 33.725 -125.108 1.00 191.64 ? 158 ASN K OD1 1 ATOM 19678 N ND2 . ASN K 4 158 ? 7.799 35.208 -126.786 1.00 200.89 ? 158 ASN K ND2 1 ATOM 19679 N N . SER K 4 159 ? 8.174 34.544 -121.747 1.00 188.07 ? 159 SER K N 1 ATOM 19680 C CA . SER K 4 159 ? 7.165 35.103 -120.844 1.00 179.43 ? 159 SER K CA 1 ATOM 19681 C C . SER K 4 159 ? 7.201 34.560 -119.413 1.00 169.76 ? 159 SER K C 1 ATOM 19682 O O . SER K 4 159 ? 7.614 33.425 -119.176 1.00 176.13 ? 159 SER K O 1 ATOM 19683 C CB . SER K 4 159 ? 5.772 34.877 -121.437 1.00 180.68 ? 159 SER K CB 1 ATOM 19684 O OG . SER K 4 159 ? 5.381 33.521 -121.316 1.00 169.08 ? 159 SER K OG 1 ATOM 19685 N N . GLN K 4 160 ? 6.761 35.388 -118.465 1.00 171.89 ? 160 GLN K N 1 ATOM 19686 C CA . GLN K 4 160 ? 6.758 35.031 -117.047 1.00 166.48 ? 160 GLN K CA 1 ATOM 19687 C C . GLN K 4 160 ? 5.477 35.486 -116.338 1.00 159.62 ? 160 GLN K C 1 ATOM 19688 O O . GLN K 4 160 ? 5.020 36.612 -116.537 1.00 168.44 ? 160 GLN K O 1 ATOM 19689 C CB . GLN K 4 160 ? 7.983 35.634 -116.360 1.00 167.95 ? 160 GLN K CB 1 ATOM 19690 C CG . GLN K 4 160 ? 9.279 34.906 -116.675 1.00 165.59 ? 160 GLN K CG 1 ATOM 19691 C CD . GLN K 4 160 ? 10.460 35.466 -115.913 1.00 165.19 ? 160 GLN K CD 1 ATOM 19692 O OE1 . GLN K 4 160 ? 10.608 36.681 -115.785 1.00 163.42 ? 160 GLN K OE1 1 ATOM 19693 N NE2 . GLN K 4 160 ? 11.318 34.583 -115.414 1.00 164.37 ? 160 GLN K NE2 1 ATOM 19694 N N . GLU K 4 161 ? 4.901 34.609 -115.520 1.00 159.01 ? 161 GLU K N 1 ATOM 19695 C CA . GLU K 4 161 ? 3.677 34.925 -114.781 1.00 156.69 ? 161 GLU K CA 1 ATOM 19696 C C . GLU K 4 161 ? 3.926 35.144 -113.286 1.00 149.27 ? 161 GLU K C 1 ATOM 19697 O O . GLU K 4 161 ? 4.936 34.700 -112.741 1.00 151.79 ? 161 GLU K O 1 ATOM 19698 C CB . GLU K 4 161 ? 2.628 33.825 -114.975 1.00 162.57 ? 161 GLU K CB 1 ATOM 19699 C CG . GLU K 4 161 ? 3.016 32.466 -114.418 1.00 164.41 ? 161 GLU K CG 1 ATOM 19700 C CD . GLU K 4 161 ? 3.718 31.593 -115.439 1.00 169.90 ? 161 GLU K CD 1 ATOM 19701 O OE1 . GLU K 4 161 ? 3.653 30.353 -115.302 1.00 165.41 ? 161 GLU K OE1 1 ATOM 19702 O OE2 . GLU K 4 161 ? 4.332 32.143 -116.376 0.55 169.63 -1 161 GLU K OE2 1 ATOM 19703 N N . SER K 4 162 ? 2.996 35.838 -112.634 1.00 150.60 ? 162 SER K N 1 ATOM 19704 C CA . SER K 4 162 ? 3.051 36.062 -111.190 1.00 148.51 ? 162 SER K CA 1 ATOM 19705 C C . SER K 4 162 ? 1.652 35.961 -110.586 1.00 147.40 ? 162 SER K C 1 ATOM 19706 O O . SER K 4 162 ? 0.685 36.462 -111.159 1.00 157.58 ? 162 SER K O 1 ATOM 19707 C CB . SER K 4 162 ? 3.664 37.427 -110.873 1.00 151.04 ? 162 SER K CB 1 ATOM 19708 O OG . SER K 4 162 ? 4.085 37.495 -109.522 1.00 148.55 ? 162 SER K OG 1 ATOM 19709 N N . VAL K 4 163 ? 1.547 35.313 -109.428 1.00 144.96 ? 163 VAL K N 1 ATOM 19710 C CA . VAL K 4 163 ? 0.251 35.096 -108.789 1.00 134.64 ? 163 VAL K CA 1 ATOM 19711 C C . VAL K 4 163 ? 0.206 35.674 -107.383 1.00 129.42 ? 163 VAL K C 1 ATOM 19712 O O . VAL K 4 163 ? 1.170 35.563 -106.627 1.00 126.83 ? 163 VAL K O 1 ATOM 19713 C CB . VAL K 4 163 ? -0.093 33.594 -108.702 1.00 133.02 ? 163 VAL K CB 1 ATOM 19714 C CG1 . VAL K 4 163 ? -1.598 33.397 -108.614 1.00 137.16 ? 163 VAL K CG1 1 ATOM 19715 C CG2 . VAL K 4 163 ? 0.488 32.837 -109.889 1.00 133.70 ? 163 VAL K CG2 1 ATOM 19716 N N . THR K 4 164 ? -0.927 36.267 -107.021 1.00 122.85 ? 164 THR K N 1 ATOM 19717 C CA . THR K 4 164 ? -1.074 36.794 -105.675 1.00 115.54 ? 164 THR K CA 1 ATOM 19718 C C . THR K 4 164 ? -1.471 35.700 -104.707 1.00 111.85 ? 164 THR K C 1 ATOM 19719 O O . THR K 4 164 ? -1.981 34.651 -105.105 1.00 112.35 ? 164 THR K O 1 ATOM 19720 C CB . THR K 4 164 ? -2.134 37.914 -105.605 1.00 116.99 ? 164 THR K CB 1 ATOM 19721 O OG1 . THR K 4 164 ? -3.411 37.401 -106.011 1.00 121.06 ? 164 THR K OG1 1 ATOM 19722 C CG2 . THR K 4 164 ? -1.750 39.068 -106.508 1.00 124.45 ? 164 THR K CG2 1 ATOM 19723 N N . GLU K 4 165 ? -1.258 35.957 -103.424 1.00 116.32 ? 165 GLU K N 1 ATOM 19724 C CA . GLU K 4 165 ? -1.736 35.044 -102.399 1.00 118.96 ? 165 GLU K CA 1 ATOM 19725 C C . GLU K 4 165 ? -3.222 35.268 -102.254 1.00 125.63 ? 165 GLU K C 1 ATOM 19726 O O . GLU K 4 165 ? -3.727 36.250 -102.782 1.00 141.85 ? 165 GLU K O 1 ATOM 19727 C CB . GLU K 4 165 ? -1.034 35.279 -101.070 1.00 115.65 ? 165 GLU K CB 1 ATOM 19728 C CG . GLU K 4 165 ? 0.429 34.996 -101.116 1.00 117.38 ? 165 GLU K CG 1 ATOM 19729 C CD . GLU K 4 165 ? 0.752 33.544 -100.833 1.00 117.63 ? 165 GLU K CD 1 ATOM 19730 O OE1 . GLU K 4 165 ? -0.051 32.660 -101.198 0.80 120.85 ? 165 GLU K OE1 1 ATOM 19731 O OE2 . GLU K 4 165 ? 1.839 33.284 -100.280 0.63 116.10 -1 165 GLU K OE2 1 ATOM 19732 N N . GLN K 4 166 ? -3.927 34.374 -101.564 1.00 129.92 ? 166 GLN K N 1 ATOM 19733 C CA . GLN K 4 166 ? -5.346 34.588 -101.327 1.00 131.92 ? 166 GLN K CA 1 ATOM 19734 C C . GLN K 4 166 ? -5.621 35.862 -100.549 1.00 131.72 ? 166 GLN K C 1 ATOM 19735 O O . GLN K 4 166 ? -5.094 36.043 -99.450 1.00 131.88 ? 166 GLN K O 1 ATOM 19736 C CB . GLN K 4 166 ? -5.944 33.431 -100.538 1.00 131.17 ? 166 GLN K CB 1 ATOM 19737 C CG . GLN K 4 166 ? -7.407 33.680 -100.207 1.00 131.52 ? 166 GLN K CG 1 ATOM 19738 C CD . GLN K 4 166 ? -8.101 32.464 -99.628 1.00 142.13 ? 166 GLN K CD 1 ATOM 19739 O OE1 . GLN K 4 166 ? -7.511 31.375 -99.535 1.00 134.99 ? 166 GLN K OE1 1 ATOM 19740 N NE2 . GLN K 4 166 ? -9.349 32.645 -99.202 1.00 143.95 ? 166 GLN K NE2 1 ATOM 19741 N N . ASP K 4 167 ? -6.510 36.696 -101.088 1.00 140.16 ? 167 ASP K N 1 ATOM 19742 C CA . ASP K 4 167 ? -6.934 37.946 -100.443 1.00 129.79 ? 167 ASP K CA 1 ATOM 19743 C C . ASP K 4 167 ? -7.985 37.667 -99.337 1.00 133.81 ? 167 ASP K C 1 ATOM 19744 O O . ASP K 4 167 ? -8.461 36.537 -99.190 1.00 135.25 ? 167 ASP K O 1 ATOM 19745 C CB . ASP K 4 167 ? -7.457 38.966 -101.468 1.00 134.20 ? 167 ASP K CB 1 ATOM 19746 C CG . ASP K 4 167 ? -8.669 38.474 -102.243 1.00 137.34 ? 167 ASP K CG 1 ATOM 19747 O OD1 . ASP K 4 167 ? -9.772 38.439 -101.664 1.00 141.78 -1 167 ASP K OD1 1 ATOM 19748 O OD2 . ASP K 4 167 ? -8.521 38.185 -103.442 1.00 135.09 ? 167 ASP K OD2 1 ATOM 19749 N N . SER K 4 168 ? -8.345 38.691 -98.561 1.00 132.97 ? 168 SER K N 1 ATOM 19750 C CA . SER K 4 168 ? -9.183 38.493 -97.366 1.00 131.48 ? 168 SER K CA 1 ATOM 19751 C C . SER K 4 168 ? -10.677 38.156 -97.534 1.00 134.77 ? 168 SER K C 1 ATOM 19752 O O . SER K 4 168 ? -11.165 37.234 -96.879 1.00 140.24 ? 168 SER K O 1 ATOM 19753 C CB . SER K 4 168 ? -9.114 39.756 -96.491 1.00 131.81 ? 168 SER K CB 1 ATOM 19754 O OG . SER K 4 168 ? -7.780 40.173 -96.257 1.00 135.07 ? 168 SER K OG 1 ATOM 19755 N N . LYS K 4 169 ? -11.396 38.851 -98.413 1.00 146.08 ? 169 LYS K N 1 ATOM 19756 C CA . LYS K 4 169 ? -12.847 38.635 -98.507 1.00 145.44 ? 169 LYS K CA 1 ATOM 19757 C C . LYS K 4 169 ? -13.368 37.780 -99.664 1.00 147.29 ? 169 LYS K C 1 ATOM 19758 O O . LYS K 4 169 ? -14.124 36.838 -99.425 1.00 152.13 ? 169 LYS K O 1 ATOM 19759 C CB . LYS K 4 169 ? -13.602 39.971 -98.511 1.00 144.48 ? 169 LYS K CB 1 ATOM 19760 C CG . LYS K 4 169 ? -13.684 40.630 -97.139 1.00 143.72 ? 169 LYS K CG 1 ATOM 19761 C CD . LYS K 4 169 ? -14.545 41.886 -97.174 1.00 157.69 ? 169 LYS K CD 1 ATOM 19762 C CE . LYS K 4 169 ? -14.914 42.345 -95.767 1.00 154.90 ? 169 LYS K CE 1 ATOM 19763 N NZ . LYS K 4 169 ? -15.757 43.576 -95.780 1.00 151.03 1 169 LYS K NZ 1 ATOM 19764 N N . ASP K 4 170 ? -12.989 38.070 -100.903 1.00 150.57 ? 170 ASP K N 1 ATOM 19765 C CA . ASP K 4 170 ? -13.596 37.314 -101.993 1.00 154.21 ? 170 ASP K CA 1 ATOM 19766 C C . ASP K 4 170 ? -12.947 35.946 -102.154 1.00 151.98 ? 170 ASP K C 1 ATOM 19767 O O . ASP K 4 170 ? -13.450 35.096 -102.889 1.00 161.64 ? 170 ASP K O 1 ATOM 19768 C CB . ASP K 4 170 ? -13.500 38.100 -103.314 1.00 156.01 ? 170 ASP K CB 1 ATOM 19769 C CG . ASP K 4 170 ? -12.056 38.282 -103.808 1.00 152.81 ? 170 ASP K CG 1 ATOM 19770 O OD1 . ASP K 4 170 ? -11.148 37.530 -103.396 0.67 150.50 ? 170 ASP K OD1 1 ATOM 19771 O OD2 . ASP K 4 170 ? -11.830 39.191 -104.632 0.77 162.63 -1 170 ASP K OD2 1 ATOM 19772 N N . SER K 4 171 ? -11.841 35.742 -101.445 1.00 147.20 ? 171 SER K N 1 ATOM 19773 C CA . SER K 4 171 ? -11.136 34.463 -101.421 1.00 143.80 ? 171 SER K CA 1 ATOM 19774 C C . SER K 4 171 ? -10.729 33.947 -102.807 1.00 144.54 ? 171 SER K C 1 ATOM 19775 O O . SER K 4 171 ? -10.674 32.739 -103.028 1.00 142.30 ? 171 SER K O 1 ATOM 19776 C CB . SER K 4 171 ? -12.008 33.418 -100.721 1.00 148.21 ? 171 SER K CB 1 ATOM 19777 O OG . SER K 4 171 ? -12.507 33.908 -99.490 1.00 149.19 ? 171 SER K OG 1 ATOM 19778 N N . THR K 4 172 ? -10.453 34.864 -103.731 1.00 142.96 ? 172 THR K N 1 ATOM 19779 C CA . THR K 4 172 ? -10.039 34.510 -105.091 1.00 147.62 ? 172 THR K CA 1 ATOM 19780 C C . THR K 4 172 ? -8.582 34.890 -105.373 1.00 138.28 ? 172 THR K C 1 ATOM 19781 O O . THR K 4 172 ? -7.929 35.526 -104.546 1.00 134.06 ? 172 THR K O 1 ATOM 19782 C CB . THR K 4 172 ? -10.935 35.167 -106.153 1.00 145.67 ? 172 THR K CB 1 ATOM 19783 O OG1 . THR K 4 172 ? -10.956 36.583 -105.956 1.00 147.75 ? 172 THR K OG1 1 ATOM 19784 C CG2 . THR K 4 172 ? -12.354 34.616 -106.073 1.00 155.32 ? 172 THR K CG2 1 ATOM 19785 N N . TYR K 4 173 ? -8.086 34.511 -106.551 1.00 141.44 ? 173 TYR K N 1 ATOM 19786 C CA . TYR K 4 173 ? -6.712 34.823 -106.945 1.00 139.21 ? 173 TYR K CA 1 ATOM 19787 C C . TYR K 4 173 ? -6.636 35.856 -108.065 1.00 137.53 ? 173 TYR K C 1 ATOM 19788 O O . TYR K 4 173 ? -7.631 36.143 -108.733 1.00 146.39 ? 173 TYR K O 1 ATOM 19789 C CB . TYR K 4 173 ? -5.979 33.567 -107.424 1.00 141.10 ? 173 TYR K CB 1 ATOM 19790 C CG . TYR K 4 173 ? -5.942 32.417 -106.449 1.00 143.84 ? 173 TYR K CG 1 ATOM 19791 C CD1 . TYR K 4 173 ? -4.990 32.360 -105.440 1.00 140.82 ? 173 TYR K CD1 1 ATOM 19792 C CD2 . TYR K 4 173 ? -6.834 31.358 -106.572 1.00 147.47 ? 173 TYR K CD2 1 ATOM 19793 C CE1 . TYR K 4 173 ? -4.949 31.292 -104.562 1.00 141.53 ? 173 TYR K CE1 1 ATOM 19794 C CE2 . TYR K 4 173 ? -6.798 30.291 -105.702 1.00 150.33 ? 173 TYR K CE2 1 ATOM 19795 C CZ . TYR K 4 173 ? -5.855 30.263 -104.699 1.00 141.83 ? 173 TYR K CZ 1 ATOM 19796 O OH . TYR K 4 173 ? -5.820 29.197 -103.832 1.00 140.64 ? 173 TYR K OH 1 ATOM 19797 N N . SER K 4 174 ? -5.439 36.402 -108.268 1.00 135.64 ? 174 SER K N 1 ATOM 19798 C CA . SER K 4 174 ? -5.174 37.305 -109.386 1.00 136.51 ? 174 SER K CA 1 ATOM 19799 C C . SER K 4 174 ? -3.817 36.987 -110.006 1.00 133.24 ? 174 SER K C 1 ATOM 19800 O O . SER K 4 174 ? -2.856 36.698 -109.292 1.00 131.98 ? 174 SER K O 1 ATOM 19801 C CB . SER K 4 174 ? -5.223 38.769 -108.928 1.00 137.59 ? 174 SER K CB 1 ATOM 19802 O OG . SER K 4 174 ? -6.561 39.188 -108.706 1.00 140.80 ? 174 SER K OG 1 ATOM 19803 N N . LEU K 4 175 ? -3.739 37.038 -111.333 1.00 134.95 ? 175 LEU K N 1 ATOM 19804 C CA . LEU K 4 175 ? -2.521 36.660 -112.049 1.00 139.36 ? 175 LEU K CA 1 ATOM 19805 C C . LEU K 4 175 ? -2.121 37.716 -113.077 1.00 143.39 ? 175 LEU K C 1 ATOM 19806 O O . LEU K 4 175 ? -2.973 38.403 -113.640 1.00 155.37 ? 175 LEU K O 1 ATOM 19807 C CB . LEU K 4 175 ? -2.706 35.297 -112.733 1.00 137.59 ? 175 LEU K CB 1 ATOM 19808 C CG . LEU K 4 175 ? -1.517 34.688 -113.487 1.00 135.31 ? 175 LEU K CG 1 ATOM 19809 C CD1 . LEU K 4 175 ? -1.392 33.202 -113.185 1.00 141.44 ? 175 LEU K CD1 1 ATOM 19810 C CD2 . LEU K 4 175 ? -1.627 34.919 -114.989 1.00 143.50 ? 175 LEU K CD2 1 ATOM 19811 N N . SER K 4 176 ? -0.817 37.835 -113.314 1.00 145.47 ? 176 SER K N 1 ATOM 19812 C CA . SER K 4 176 ? -0.293 38.754 -114.317 1.00 148.64 ? 176 SER K CA 1 ATOM 19813 C C . SER K 4 176 ? 0.814 38.097 -115.139 1.00 149.47 ? 176 SER K C 1 ATOM 19814 O O . SER K 4 176 ? 1.910 37.854 -114.635 1.00 158.74 ? 176 SER K O 1 ATOM 19815 C CB . SER K 4 176 ? 0.238 40.027 -113.654 1.00 148.11 ? 176 SER K CB 1 ATOM 19816 O OG . SER K 4 176 ? 1.329 39.733 -112.798 1.00 147.57 ? 176 SER K OG 1 ATOM 19817 N N . SER K 4 177 ? 0.521 37.815 -116.406 1.00 155.34 ? 177 SER K N 1 ATOM 19818 C CA . SER K 4 177 ? 1.526 37.294 -117.328 1.00 157.41 ? 177 SER K CA 1 ATOM 19819 C C . SER K 4 177 ? 2.225 38.452 -118.034 1.00 158.15 ? 177 SER K C 1 ATOM 19820 O O . SER K 4 177 ? 1.579 39.436 -118.393 1.00 167.94 ? 177 SER K O 1 ATOM 19821 C CB . SER K 4 177 ? 0.878 36.353 -118.349 1.00 163.69 ? 177 SER K CB 1 ATOM 19822 O OG . SER K 4 177 ? 1.852 35.683 -119.131 1.00 162.41 ? 177 SER K OG 1 ATOM 19823 N N . THR K 4 178 ? 3.537 38.339 -118.234 1.00 163.95 ? 178 THR K N 1 ATOM 19824 C CA . THR K 4 178 ? 4.296 39.426 -118.852 1.00 172.70 ? 178 THR K CA 1 ATOM 19825 C C . THR K 4 178 ? 5.332 38.981 -119.895 1.00 168.48 ? 178 THR K C 1 ATOM 19826 O O . THR K 4 178 ? 6.344 38.366 -119.560 1.00 176.13 ? 178 THR K O 1 ATOM 19827 C CB . THR K 4 178 ? 5.023 40.256 -117.774 1.00 166.84 ? 178 THR K CB 1 ATOM 19828 O OG1 . THR K 4 178 ? 4.066 40.777 -116.843 1.00 167.30 ? 178 THR K OG1 1 ATOM 19829 C CG2 . THR K 4 178 ? 5.785 41.407 -118.411 1.00 173.99 ? 178 THR K CG2 1 ATOM 19830 N N . LEU K 4 179 ? 5.056 39.309 -121.155 1.00 173.35 ? 179 LEU K N 1 ATOM 19831 C CA . LEU K 4 179 ? 5.944 39.063 -122.298 1.00 175.06 ? 179 LEU K CA 1 ATOM 19832 C C . LEU K 4 179 ? 6.809 40.272 -122.675 1.00 175.31 ? 179 LEU K C 1 ATOM 19833 O O . LEU K 4 179 ? 6.289 41.360 -122.919 1.00 183.61 ? 179 LEU K O 1 ATOM 19834 C CB . LEU K 4 179 ? 5.109 38.611 -123.495 1.00 177.48 ? 179 LEU K CB 1 ATOM 19835 C CG . LEU K 4 179 ? 5.716 38.459 -124.887 1.00 181.07 ? 179 LEU K CG 1 ATOM 19836 C CD1 . LEU K 4 179 ? 6.806 37.455 -124.905 1.00 185.08 ? 179 LEU K CD1 1 ATOM 19837 C CD2 . LEU K 4 179 ? 4.628 38.029 -125.840 1.00 185.88 ? 179 LEU K CD2 1 ATOM 19838 N N . THR K 4 180 ? 8.123 40.069 -122.731 1.00 184.51 ? 180 THR K N 1 ATOM 19839 C CA . THR K 4 180 ? 9.071 41.153 -123.000 1.00 191.22 ? 180 THR K CA 1 ATOM 19840 C C . THR K 4 180 ? 9.950 40.987 -124.254 1.00 183.74 ? 180 THR K C 1 ATOM 19841 O O . THR K 4 180 ? 10.588 39.952 -124.442 1.00 189.70 ? 180 THR K O 1 ATOM 19842 C CB . THR K 4 180 ? 9.990 41.347 -121.777 1.00 177.36 ? 180 THR K CB 1 ATOM 19843 O OG1 . THR K 4 180 ? 9.193 41.707 -120.641 1.00 177.35 ? 180 THR K OG1 1 ATOM 19844 C CG2 . THR K 4 180 ? 11.002 42.439 -122.025 1.00 184.58 ? 180 THR K CG2 1 ATOM 19845 N N . LEU K 4 181 ? 9.975 42.018 -125.101 1.00 183.02 ? 181 LEU K N 1 ATOM 19846 C CA . LEU K 4 181 ? 10.784 42.026 -126.327 1.00 186.16 ? 181 LEU K CA 1 ATOM 19847 C C . LEU K 4 181 ? 11.402 43.406 -126.579 1.00 188.19 ? 181 LEU K C 1 ATOM 19848 O O . LEU K 4 181 ? 10.956 44.407 -126.018 1.00 190.97 ? 181 LEU K O 1 ATOM 19849 C CB . LEU K 4 181 ? 9.963 41.589 -127.542 1.00 188.20 ? 181 LEU K CB 1 ATOM 19850 C CG . LEU K 4 181 ? 9.484 40.136 -127.570 1.00 187.54 ? 181 LEU K CG 1 ATOM 19851 C CD1 . LEU K 4 181 ? 8.524 39.911 -128.724 1.00 188.90 ? 181 LEU K CD1 1 ATOM 19852 C CD2 . LEU K 4 181 ? 10.676 39.192 -127.674 1.00 184.81 ? 181 LEU K CD2 1 ATOM 19853 N N . SER K 4 182 ? 12.425 43.446 -127.430 1.00 192.56 ? 182 SER K N 1 ATOM 19854 C CA . SER K 4 182 ? 13.104 44.689 -127.802 1.00 197.65 ? 182 SER K CA 1 ATOM 19855 C C . SER K 4 182 ? 12.277 45.543 -128.759 1.00 197.10 ? 182 SER K C 1 ATOM 19856 O O . SER K 4 182 ? 11.311 45.065 -129.353 1.00 206.77 ? 182 SER K O 1 ATOM 19857 C CB . SER K 4 182 ? 14.459 44.384 -128.435 1.00 201.63 ? 182 SER K CB 1 ATOM 19858 O OG . SER K 4 182 ? 14.296 43.760 -129.696 1.00 202.05 ? 182 SER K OG 1 ATOM 19859 N N . LYS K 4 183 ? 12.651 46.815 -128.884 1.00 201.34 ? 183 LYS K N 1 ATOM 19860 C CA . LYS K 4 183 ? 11.953 47.737 -129.774 1.00 202.43 ? 183 LYS K CA 1 ATOM 19861 C C . LYS K 4 183 ? 11.957 47.209 -131.205 1.00 200.02 ? 183 LYS K C 1 ATOM 19862 O O . LYS K 4 183 ? 10.925 47.196 -131.878 1.00 205.56 ? 183 LYS K O 1 ATOM 19863 C CB . LYS K 4 183 ? 12.600 49.125 -129.743 1.00 208.72 ? 183 LYS K CB 1 ATOM 19864 C CG . LYS K 4 183 ? 11.776 50.207 -130.440 1.00 206.41 ? 183 LYS K CG 1 ATOM 19865 C CD . LYS K 4 183 ? 12.528 51.525 -130.549 1.00 218.44 ? 183 LYS K CD 1 ATOM 19866 C CE . LYS K 4 183 ? 11.678 52.590 -131.231 1.00 218.37 ? 183 LYS K CE 1 ATOM 19867 N NZ . LYS K 4 183 ? 12.360 53.908 -131.252 1.00 217.74 1 183 LYS K NZ 1 ATOM 19868 N N . ALA K 4 184 ? 13.120 46.729 -131.637 1.00 207.59 ? 184 ALA K N 1 ATOM 19869 C CA . ALA K 4 184 ? 13.290 46.167 -132.974 1.00 211.89 ? 184 ALA K CA 1 ATOM 19870 C C . ALA K 4 184 ? 12.323 45.015 -133.235 1.00 206.04 ? 184 ALA K C 1 ATOM 19871 O O . ALA K 4 184 ? 11.701 44.947 -134.294 1.00 216.93 ? 184 ALA K O 1 ATOM 19872 C CB . ALA K 4 184 ? 14.726 45.706 -133.168 1.00 212.73 ? 184 ALA K CB 1 ATOM 19873 N N . ASP K 4 185 ? 12.193 44.121 -132.261 1.00 203.70 ? 185 ASP K N 1 ATOM 19874 C CA . ASP K 4 185 ? 11.300 42.970 -132.389 1.00 202.20 ? 185 ASP K CA 1 ATOM 19875 C C . ASP K 4 185 ? 9.834 43.389 -132.326 1.00 200.78 ? 185 ASP K C 1 ATOM 19876 O O . ASP K 4 185 ? 8.979 42.812 -132.999 1.00 207.80 ? 185 ASP K O 1 ATOM 19877 C CB . ASP K 4 185 ? 11.595 41.943 -131.294 1.00 200.27 ? 185 ASP K CB 1 ATOM 19878 C CG . ASP K 4 185 ? 12.995 41.373 -131.393 1.00 200.30 ? 185 ASP K CG 1 ATOM 19879 O OD1 . ASP K 4 185 ? 13.476 41.173 -132.528 1.00 204.52 ? 185 ASP K OD1 1 ATOM 19880 O OD2 . ASP K 4 185 ? 13.616 41.126 -130.340 1.00 193.94 -1 185 ASP K OD2 1 ATOM 19881 N N . TYR K 4 186 ? 9.561 44.403 -131.513 1.00 205.90 ? 186 TYR K N 1 ATOM 19882 C CA . TYR K 4 186 ? 8.212 44.930 -131.347 1.00 196.40 ? 186 TYR K CA 1 ATOM 19883 C C . TYR K 4 186 ? 7.738 45.580 -132.649 1.00 202.59 ? 186 TYR K C 1 ATOM 19884 O O . TYR K 4 186 ? 6.552 45.538 -132.962 1.00 205.19 ? 186 TYR K O 1 ATOM 19885 C CB . TYR K 4 186 ? 8.163 45.915 -130.173 1.00 199.32 ? 186 TYR K CB 1 ATOM 19886 C CG . TYR K 4 186 ? 6.792 46.485 -129.866 1.00 192.98 ? 186 TYR K CG 1 ATOM 19887 C CD1 . TYR K 4 186 ? 5.745 45.648 -129.496 1.00 189.33 ? 186 TYR K CD1 1 ATOM 19888 C CD2 . TYR K 4 186 ? 6.555 47.854 -129.891 1.00 192.89 ? 186 TYR K CD2 1 ATOM 19889 C CE1 . TYR K 4 186 ? 4.496 46.150 -129.195 1.00 194.84 ? 186 TYR K CE1 1 ATOM 19890 C CE2 . TYR K 4 186 ? 5.301 48.369 -129.588 1.00 197.78 ? 186 TYR K CE2 1 ATOM 19891 C CZ . TYR K 4 186 ? 4.279 47.510 -129.241 1.00 190.64 ? 186 TYR K CZ 1 ATOM 19892 O OH . TYR K 4 186 ? 3.034 48.007 -128.939 1.00 192.59 ? 186 TYR K OH 1 ATOM 19893 N N . GLU K 4 187 ? 8.668 46.169 -133.405 1.00 195.78 ? 187 GLU K N 1 ATOM 19894 C CA . GLU K 4 187 ? 8.336 46.869 -134.654 1.00 194.77 ? 187 GLU K CA 1 ATOM 19895 C C . GLU K 4 187 ? 7.896 45.942 -135.798 1.00 192.20 ? 187 GLU K C 1 ATOM 19896 O O . GLU K 4 187 ? 7.369 46.418 -136.802 1.00 212.58 ? 187 GLU K O 1 ATOM 19897 C CB . GLU K 4 187 ? 9.532 47.698 -135.166 1.00 198.52 ? 187 GLU K CB 1 ATOM 19898 C CG . GLU K 4 187 ? 9.977 48.899 -134.330 1.00 197.07 ? 187 GLU K CG 1 ATOM 19899 C CD . GLU K 4 187 ? 11.350 49.427 -134.766 1.00 188.47 ? 187 GLU K CD 1 ATOM 19900 O OE1 . GLU K 4 187 ? 11.868 48.960 -135.808 1.00 189.08 ? 187 GLU K OE1 1 ATOM 19901 O OE2 . GLU K 4 187 ? 11.921 50.288 -134.063 1.00 191.03 -1 187 GLU K OE2 1 ATOM 19902 N N . LYS K 4 188 ? 8.140 44.641 -135.683 1.00 198.98 ? 188 LYS K N 1 ATOM 19903 C CA . LYS K 4 188 ? 7.841 43.736 -136.792 1.00 201.55 ? 188 LYS K CA 1 ATOM 19904 C C . LYS K 4 188 ? 6.363 43.345 -136.947 1.00 194.43 ? 188 LYS K C 1 ATOM 19905 O O . LYS K 4 188 ? 5.885 43.165 -138.065 1.00 203.68 ? 188 LYS K O 1 ATOM 19906 C CB . LYS K 4 188 ? 8.707 42.482 -136.646 1.00 191.65 ? 188 LYS K CB 1 ATOM 19907 C CG . LYS K 4 188 ? 10.181 42.770 -136.937 1.00 189.41 ? 188 LYS K CG 1 ATOM 19908 C CD . LYS K 4 188 ? 11.018 41.523 -137.139 1.00 188.51 ? 188 LYS K CD 1 ATOM 19909 C CE . LYS K 4 188 ? 12.487 41.904 -137.291 1.00 189.82 ? 188 LYS K CE 1 ATOM 19910 N NZ . LYS K 4 188 ? 13.034 42.573 -136.075 1.00 181.77 1 188 LYS K NZ 1 ATOM 19911 N N . HIS K 4 189 ? 5.637 43.231 -135.837 1.00 195.05 ? 189 HIS K N 1 ATOM 19912 C CA . HIS K 4 189 ? 4.255 42.730 -135.883 1.00 196.06 ? 189 HIS K CA 1 ATOM 19913 C C . HIS K 4 189 ? 3.156 43.730 -135.496 1.00 196.41 ? 189 HIS K C 1 ATOM 19914 O O . HIS K 4 189 ? 3.396 44.668 -134.746 1.00 189.58 ? 189 HIS K O 1 ATOM 19915 C CB . HIS K 4 189 ? 4.147 41.497 -134.997 1.00 194.82 ? 189 HIS K CB 1 ATOM 19916 C CG . HIS K 4 189 ? 5.196 40.471 -135.272 1.00 197.13 ? 189 HIS K CG 1 ATOM 19917 N ND1 . HIS K 4 189 ? 6.479 40.563 -134.768 1.00 196.50 ? 189 HIS K ND1 1 ATOM 19918 C CD2 . HIS K 4 189 ? 5.164 39.324 -135.992 1.00 198.34 ? 189 HIS K CD2 1 ATOM 19919 C CE1 . HIS K 4 189 ? 7.186 39.529 -135.170 1.00 197.90 ? 189 HIS K CE1 1 ATOM 19920 N NE2 . HIS K 4 189 ? 6.410 38.756 -135.915 1.00 196.99 ? 189 HIS K NE2 1 ATOM 19921 N N . LYS K 4 190 ? 1.945 43.502 -136.004 1.00 197.72 ? 190 LYS K N 1 ATOM 19922 C CA . LYS K 4 190 ? 0.827 44.427 -135.802 1.00 201.83 ? 190 LYS K CA 1 ATOM 19923 C C . LYS K 4 190 ? -0.125 43.985 -134.676 1.00 197.68 ? 190 LYS K C 1 ATOM 19924 O O . LYS K 4 190 ? -0.336 44.729 -133.717 1.00 200.08 ? 190 LYS K O 1 ATOM 19925 C CB . LYS K 4 190 ? 0.057 44.609 -137.117 1.00 203.69 ? 190 LYS K CB 1 ATOM 19926 C CG . LYS K 4 190 ? -1.022 45.692 -137.092 1.00 202.31 ? 190 LYS K CG 1 ATOM 19927 C CD . LYS K 4 190 ? -1.844 45.697 -138.384 1.00 209.52 ? 190 LYS K CD 1 ATOM 19928 C CE . LYS K 4 190 ? -3.108 46.543 -138.258 1.00 204.81 ? 190 LYS K CE 1 ATOM 19929 N NZ . LYS K 4 190 ? -4.028 46.384 -139.425 1.00 207.68 1 190 LYS K NZ 1 ATOM 19930 N N . VAL K 4 191 ? -0.706 42.791 -134.800 1.00 202.17 ? 191 VAL K N 1 ATOM 19931 C CA . VAL K 4 191 ? -1.710 42.312 -133.842 1.00 204.09 ? 191 VAL K CA 1 ATOM 19932 C C . VAL K 4 191 ? -1.114 41.520 -132.671 1.00 197.05 ? 191 VAL K C 1 ATOM 19933 O O . VAL K 4 191 ? -0.365 40.563 -132.873 1.00 199.34 ? 191 VAL K O 1 ATOM 19934 C CB . VAL K 4 191 ? -2.770 41.428 -134.534 1.00 202.07 ? 191 VAL K CB 1 ATOM 19935 C CG1 . VAL K 4 191 ? -3.903 41.100 -133.568 1.00 199.65 ? 191 VAL K CG1 1 ATOM 19936 C CG2 . VAL K 4 191 ? -3.308 42.113 -135.777 1.00 209.49 ? 191 VAL K CG2 1 ATOM 19937 N N . TYR K 4 192 ? -1.461 41.929 -131.451 1.00 194.03 ? 192 TYR K N 1 ATOM 19938 C CA . TYR K 4 192 ? -1.011 41.267 -130.224 1.00 190.62 ? 192 TYR K CA 1 ATOM 19939 C C . TYR K 4 192 ? -2.213 40.853 -129.359 1.00 186.71 ? 192 TYR K C 1 ATOM 19940 O O . TYR K 4 192 ? -3.128 41.655 -129.159 1.00 188.40 ? 192 TYR K O 1 ATOM 19941 C CB . TYR K 4 192 ? -0.090 42.196 -129.431 1.00 186.56 ? 192 TYR K CB 1 ATOM 19942 C CG . TYR K 4 192 ? 1.277 42.434 -130.043 1.00 186.77 ? 192 TYR K CG 1 ATOM 19943 C CD1 . TYR K 4 192 ? 2.369 41.653 -129.686 1.00 187.87 ? 192 TYR K CD1 1 ATOM 19944 C CD2 . TYR K 4 192 ? 1.481 43.464 -130.954 1.00 189.22 ? 192 TYR K CD2 1 ATOM 19945 C CE1 . TYR K 4 192 ? 3.621 41.879 -130.232 1.00 194.81 ? 192 TYR K CE1 1 ATOM 19946 C CE2 . TYR K 4 192 ? 2.730 43.696 -131.508 1.00 196.99 ? 192 TYR K CE2 1 ATOM 19947 C CZ . TYR K 4 192 ? 3.795 42.900 -131.144 1.00 186.92 ? 192 TYR K CZ 1 ATOM 19948 O OH . TYR K 4 192 ? 5.039 43.124 -131.689 1.00 193.14 ? 192 TYR K OH 1 ATOM 19949 N N . ALA K 4 193 ? -2.216 39.624 -128.838 1.00 186.70 ? 193 ALA K N 1 ATOM 19950 C CA . ALA K 4 193 ? -3.361 39.135 -128.056 1.00 191.23 ? 193 ALA K CA 1 ATOM 19951 C C . ALA K 4 193 ? -3.014 38.055 -127.023 1.00 188.19 ? 193 ALA K C 1 ATOM 19952 O O . ALA K 4 193 ? -2.042 37.319 -127.186 1.00 191.70 ? 193 ALA K O 1 ATOM 19953 C CB . ALA K 4 193 ? -4.430 38.605 -128.995 1.00 187.85 ? 193 ALA K CB 1 ATOM 19954 N N . CYS K 4 194 ? -3.833 37.949 -125.975 1.00 193.08 ? 194 CYS K N 1 ATOM 19955 C CA . CYS K 4 194 ? -3.669 36.895 -124.970 1.00 195.11 ? 194 CYS K CA 1 ATOM 19956 C C . CYS K 4 194 ? -4.954 36.080 -124.767 1.00 193.83 ? 194 CYS K C 1 ATOM 19957 O O . CYS K 4 194 ? -6.014 36.622 -124.451 1.00 201.72 ? 194 CYS K O 1 ATOM 19958 C CB . CYS K 4 194 ? -3.188 37.483 -123.634 1.00 189.91 ? 194 CYS K CB 1 ATOM 19959 S SG . CYS K 4 194 ? -4.403 38.403 -122.651 0.83 181.49 ? 194 CYS K SG 1 ATOM 19960 N N . GLU K 4 195 ? -4.848 34.772 -124.990 1.00 198.02 ? 195 GLU K N 1 ATOM 19961 C CA . GLU K 4 195 ? -5.970 33.849 -124.835 1.00 198.27 ? 195 GLU K CA 1 ATOM 19962 C C . GLU K 4 195 ? -5.967 33.177 -123.463 1.00 194.17 ? 195 GLU K C 1 ATOM 19963 O O . GLU K 4 195 ? -4.988 32.540 -123.079 1.00 199.77 ? 195 GLU K O 1 ATOM 19964 C CB . GLU K 4 195 ? -5.938 32.784 -125.935 1.00 200.81 ? 195 GLU K CB 1 ATOM 19965 C CG . GLU K 4 195 ? -7.129 31.844 -125.910 1.00 201.81 ? 195 GLU K CG 1 ATOM 19966 C CD . GLU K 4 195 ? -7.222 30.975 -127.149 1.00 210.44 ? 195 GLU K CD 1 ATOM 19967 O OE1 . GLU K 4 195 ? -6.314 31.053 -128.003 1.00 204.60 ? 195 GLU K OE1 1 ATOM 19968 O OE2 . GLU K 4 195 ? -8.205 30.213 -127.270 0.70 208.12 -1 195 GLU K OE2 1 ATOM 19969 N N . VAL K 4 196 ? -7.070 33.317 -122.734 1.00 196.15 ? 196 VAL K N 1 ATOM 19970 C CA . VAL K 4 196 ? -7.176 32.773 -121.383 1.00 192.37 ? 196 VAL K CA 1 ATOM 19971 C C . VAL K 4 196 ? -8.139 31.587 -121.316 1.00 187.34 ? 196 VAL K C 1 ATOM 19972 O O . VAL K 4 196 ? -9.218 31.625 -121.904 1.00 198.33 ? 196 VAL K O 1 ATOM 19973 C CB . VAL K 4 196 ? -7.633 33.862 -120.389 1.00 186.74 ? 196 VAL K CB 1 ATOM 19974 C CG1 . VAL K 4 196 ? -7.871 33.278 -119.005 1.00 186.27 ? 196 VAL K CG1 1 ATOM 19975 C CG2 . VAL K 4 196 ? -6.608 34.983 -120.329 1.00 188.81 ? 196 VAL K CG2 1 ATOM 19976 N N . THR K 4 197 ? -7.747 30.542 -120.591 1.00 181.92 ? 197 THR K N 1 ATOM 19977 C CA . THR K 4 197 ? -8.594 29.367 -120.411 1.00 182.06 ? 197 THR K CA 1 ATOM 19978 C C . THR K 4 197 ? -8.742 29.040 -118.925 1.00 173.54 ? 197 THR K C 1 ATOM 19979 O O . THR K 4 197 ? -7.755 28.846 -118.219 1.00 178.71 ? 197 THR K O 1 ATOM 19980 C CB . THR K 4 197 ? -8.031 28.145 -121.160 1.00 178.02 ? 197 THR K CB 1 ATOM 19981 O OG1 . THR K 4 197 ? -7.780 28.495 -122.527 1.00 181.87 ? 197 THR K OG1 1 ATOM 19982 C CG2 . THR K 4 197 ? -9.017 26.987 -121.113 1.00 182.29 ? 197 THR K CG2 1 ATOM 19983 N N . HIS K 4 198 ? -9.988 28.978 -118.464 1.00 174.85 ? 198 HIS K N 1 ATOM 19984 C CA . HIS K 4 198 ? -10.301 28.749 -117.055 1.00 174.67 ? 198 HIS K CA 1 ATOM 19985 C C . HIS K 4 198 ? -11.661 28.064 -116.910 1.00 167.19 ? 198 HIS K C 1 ATOM 19986 O O . HIS K 4 198 ? -12.518 28.185 -117.786 1.00 178.88 ? 198 HIS K O 1 ATOM 19987 C CB . HIS K 4 198 ? -10.259 30.076 -116.288 1.00 170.05 ? 198 HIS K CB 1 ATOM 19988 C CG . HIS K 4 198 ? -10.573 29.956 -114.830 1.00 171.03 ? 198 HIS K CG 1 ATOM 19989 N ND1 . HIS K 4 198 ? -11.858 30.051 -114.337 1.00 171.74 ? 198 HIS K ND1 1 ATOM 19990 C CD2 . HIS K 4 198 ? -9.774 29.768 -113.751 1.00 168.43 ? 198 HIS K CD2 1 ATOM 19991 C CE1 . HIS K 4 198 ? -11.838 29.919 -113.024 1.00 169.65 ? 198 HIS K CE1 1 ATOM 19992 N NE2 . HIS K 4 198 ? -10.583 29.745 -112.643 1.00 167.64 ? 198 HIS K NE2 1 ATOM 19993 N N . GLN K 4 199 ? -11.850 27.350 -115.802 1.00 163.46 ? 199 GLN K N 1 ATOM 19994 C CA . GLN K 4 199 ? -13.055 26.553 -115.578 1.00 166.58 ? 199 GLN K CA 1 ATOM 19995 C C . GLN K 4 199 ? -14.346 27.374 -115.598 1.00 167.23 ? 199 GLN K C 1 ATOM 19996 O O . GLN K 4 199 ? -15.414 26.855 -115.926 1.00 176.34 ? 199 GLN K O 1 ATOM 19997 C CB . GLN K 4 199 ? -12.937 25.821 -114.232 1.00 162.72 ? 199 GLN K CB 1 ATOM 19998 C CG . GLN K 4 199 ? -14.180 25.049 -113.801 1.00 176.34 ? 199 GLN K CG 1 ATOM 19999 C CD . GLN K 4 199 ? -14.051 24.439 -112.415 1.00 143.08 ? 199 GLN K CD 1 ATOM 20000 O OE1 . GLN K 4 199 ? -13.032 24.601 -111.744 1.00 139.75 ? 199 GLN K OE1 1 ATOM 20001 N NE2 . GLN K 4 199 ? -15.090 23.734 -111.981 0.86 146.56 ? 199 GLN K NE2 1 ATOM 20002 N N . GLY K 4 200 ? -14.247 28.661 -115.285 1.00 167.48 ? 200 GLY K N 1 ATOM 20003 C CA . GLY K 4 200 ? -15.410 29.530 -115.304 1.00 172.27 ? 200 GLY K CA 1 ATOM 20004 C C . GLY K 4 200 ? -15.905 29.914 -116.685 1.00 169.22 ? 200 GLY K C 1 ATOM 20005 O O . GLY K 4 200 ? -17.081 30.241 -116.864 1.00 175.03 ? 200 GLY K O 1 ATOM 20006 N N . LEU K 4 201 ? -15.009 29.865 -117.665 1.00 172.36 ? 201 LEU K N 1 ATOM 20007 C CA . LEU K 4 201 ? -15.352 30.235 -119.030 1.00 176.64 ? 201 LEU K CA 1 ATOM 20008 C C . LEU K 4 201 ? -15.719 28.984 -119.825 1.00 177.67 ? 201 LEU K C 1 ATOM 20009 O O . LEU K 4 201 ? -15.095 27.940 -119.648 1.00 181.24 ? 201 LEU K O 1 ATOM 20010 C CB . LEU K 4 201 ? -14.180 30.963 -119.692 1.00 177.33 ? 201 LEU K CB 1 ATOM 20011 C CG . LEU K 4 201 ? -13.800 32.264 -118.980 1.00 179.98 ? 201 LEU K CG 1 ATOM 20012 C CD1 . LEU K 4 201 ? -12.655 31.983 -118.026 1.00 173.75 ? 201 LEU K CD1 1 ATOM 20013 C CD2 . LEU K 4 201 ? -13.456 33.402 -119.900 1.00 179.59 ? 201 LEU K CD2 1 ATOM 20014 N N . ARG K 4 202 ? -16.712 29.076 -120.705 1.00 183.12 ? 202 ARG K N 1 ATOM 20015 C CA . ARG K 4 202 ? -17.063 27.926 -121.537 1.00 185.87 ? 202 ARG K CA 1 ATOM 20016 C C . ARG K 4 202 ? -16.101 27.851 -122.717 1.00 178.17 ? 202 ARG K C 1 ATOM 20017 O O . ARG K 4 202 ? -15.805 26.771 -123.228 1.00 184.63 ? 202 ARG K O 1 ATOM 20018 C CB . ARG K 4 202 ? -18.507 27.995 -122.045 1.00 194.41 ? 202 ARG K CB 1 ATOM 20019 C CG . ARG K 4 202 ? -18.741 29.026 -123.137 1.00 185.52 ? 202 ARG K CG 1 ATOM 20020 C CD . ARG K 4 202 ? -20.145 28.933 -123.707 1.00 203.92 ? 202 ARG K CD 1 ATOM 20021 N NE . ARG K 4 202 ? -20.329 29.854 -124.825 1.00 194.68 ? 202 ARG K NE 1 ATOM 20022 C CZ . ARG K 4 202 ? -21.219 29.677 -125.796 1.00 202.35 ? 202 ARG K CZ 1 ATOM 20023 N NH1 . ARG K 4 202 ? -22.005 28.610 -125.788 1.00 201.77 1 202 ARG K NH1 1 ATOM 20024 N NH2 . ARG K 4 202 ? -21.320 30.563 -126.778 1.00 196.82 ? 202 ARG K NH2 1 ATOM 20025 N N . SER K 4 203 ? -15.615 29.015 -123.138 1.00 179.42 ? 203 SER K N 1 ATOM 20026 C CA . SER K 4 203 ? -14.691 29.115 -124.256 1.00 187.32 ? 203 SER K CA 1 ATOM 20027 C C . SER K 4 203 ? -13.607 30.125 -123.914 1.00 186.32 ? 203 SER K C 1 ATOM 20028 O O . SER K 4 203 ? -13.839 31.040 -123.123 1.00 193.44 ? 203 SER K O 1 ATOM 20029 C CB . SER K 4 203 ? -15.431 29.536 -125.532 1.00 194.01 ? 203 SER K CB 1 ATOM 20030 O OG . SER K 4 203 ? -16.447 30.484 -125.248 1.00 193.59 ? 203 SER K OG 1 ATOM 20031 N N . PRO K 4 204 ? -12.416 29.966 -124.508 1.00 189.40 ? 204 PRO K N 1 ATOM 20032 C CA . PRO K 4 204 ? -11.328 30.902 -124.206 1.00 185.46 ? 204 PRO K CA 1 ATOM 20033 C C . PRO K 4 204 ? -11.622 32.321 -124.696 1.00 188.08 ? 204 PRO K C 1 ATOM 20034 O O . PRO K 4 204 ? -11.763 32.545 -125.897 1.00 195.62 ? 204 PRO K O 1 ATOM 20035 C CB . PRO K 4 204 ? -10.131 30.296 -124.951 1.00 193.37 ? 204 PRO K CB 1 ATOM 20036 C CG . PRO K 4 204 ? -10.499 28.859 -125.185 1.00 187.09 ? 204 PRO K CG 1 ATOM 20037 C CD . PRO K 4 204 ? -11.976 28.868 -125.386 1.00 192.97 ? 204 PRO K CD 1 ATOM 20038 N N . VAL K 4 205 ? -11.708 33.264 -123.761 1.00 181.24 ? 205 VAL K N 1 ATOM 20039 C CA . VAL K 4 205 ? -11.954 34.671 -124.081 1.00 177.73 ? 205 VAL K CA 1 ATOM 20040 C C . VAL K 4 205 ? -10.658 35.398 -124.431 1.00 174.70 ? 205 VAL K C 1 ATOM 20041 O O . VAL K 4 205 ? -9.619 35.178 -123.804 1.00 182.99 ? 205 VAL K O 1 ATOM 20042 C CB . VAL K 4 205 ? -12.696 35.384 -122.924 1.00 170.11 ? 205 VAL K CB 1 ATOM 20043 C CG1 . VAL K 4 205 ? -12.637 36.900 -123.060 1.00 174.54 ? 205 VAL K CG1 1 ATOM 20044 C CG2 . VAL K 4 205 ? -14.139 34.901 -122.864 1.00 178.60 ? 205 VAL K CG2 1 ATOM 20045 N N . THR K 4 206 ? -10.727 36.258 -125.444 1.00 184.96 ? 206 THR K N 1 ATOM 20046 C CA . THR K 4 206 ? -9.546 36.948 -125.940 1.00 182.79 ? 206 THR K CA 1 ATOM 20047 C C . THR K 4 206 ? -9.645 38.476 -125.967 1.00 176.15 ? 206 THR K C 1 ATOM 20048 O O . THR K 4 206 ? -10.513 39.044 -126.628 1.00 184.13 ? 206 THR K O 1 ATOM 20049 C CB . THR K 4 206 ? -9.206 36.475 -127.369 1.00 176.89 ? 206 THR K CB 1 ATOM 20050 O OG1 . THR K 4 206 ? -9.348 35.051 -127.452 1.00 180.22 ? 206 THR K OG1 1 ATOM 20051 C CG2 . THR K 4 206 ? -7.782 36.865 -127.738 1.00 177.50 ? 206 THR K CG2 1 ATOM 20052 N N . LYS K 4 207 ? -8.752 39.122 -125.223 1.00 173.29 ? 207 LYS K N 1 ATOM 20053 C CA . LYS K 4 207 ? -8.566 40.571 -125.277 1.00 177.50 ? 207 LYS K CA 1 ATOM 20054 C C . LYS K 4 207 ? -7.297 40.851 -126.077 1.00 177.63 ? 207 LYS K C 1 ATOM 20055 O O . LYS K 4 207 ? -6.246 40.264 -125.822 1.00 186.37 ? 207 LYS K O 1 ATOM 20056 C CB . LYS K 4 207 ? -8.477 41.205 -123.881 1.00 175.35 ? 207 LYS K CB 1 ATOM 20057 C CG . LYS K 4 207 ? -9.801 41.566 -123.198 1.00 171.87 ? 207 LYS K CG 1 ATOM 20058 C CD . LYS K 4 207 ? -10.837 40.457 -123.153 1.00 177.51 ? 207 LYS K CD 1 ATOM 20059 C CE . LYS K 4 207 ? -12.157 41.001 -122.610 1.00 178.91 ? 207 LYS K CE 1 ATOM 20060 N NZ . LYS K 4 207 ? -13.183 39.943 -122.424 1.00 181.05 1 207 LYS K NZ 1 ATOM 20061 N N . SER K 4 208 ? -7.409 41.752 -127.047 1.00 185.16 ? 208 SER K N 1 ATOM 20062 C CA . SER K 4 208 ? -6.326 42.027 -127.981 1.00 186.86 ? 208 SER K CA 1 ATOM 20063 C C . SER K 4 208 ? -6.140 43.519 -128.214 1.00 183.83 ? 208 SER K C 1 ATOM 20064 O O . SER K 4 208 ? -6.944 44.331 -127.760 1.00 185.09 ? 208 SER K O 1 ATOM 20065 C CB . SER K 4 208 ? -6.600 41.329 -129.314 1.00 191.76 ? 208 SER K CB 1 ATOM 20066 O OG . SER K 4 208 ? -7.671 41.952 -130.001 1.00 193.81 ? 208 SER K OG 1 ATOM 20067 N N . PHE K 4 209 ? -5.069 43.874 -128.915 1.00 192.22 ? 209 PHE K N 1 ATOM 20068 C CA . PHE K 4 209 ? -4.852 45.259 -129.315 1.00 192.98 ? 209 PHE K CA 1 ATOM 20069 C C . PHE K 4 209 ? -4.008 45.327 -130.577 1.00 191.90 ? 209 PHE K C 1 ATOM 20070 O O . PHE K 4 209 ? -3.172 44.457 -130.826 1.00 193.43 ? 209 PHE K O 1 ATOM 20071 C CB . PHE K 4 209 ? -4.182 46.052 -128.185 1.00 184.38 ? 209 PHE K CB 1 ATOM 20072 C CG . PHE K 4 209 ? -2.724 45.714 -127.969 1.00 181.36 ? 209 PHE K CG 1 ATOM 20073 C CD1 . PHE K 4 209 ? -1.725 46.483 -128.548 1.00 179.43 ? 209 PHE K CD1 1 ATOM 20074 C CD2 . PHE K 4 209 ? -2.355 44.643 -127.167 1.00 177.16 ? 209 PHE K CD2 1 ATOM 20075 C CE1 . PHE K 4 209 ? -0.390 46.183 -128.346 1.00 177.07 ? 209 PHE K CE1 1 ATOM 20076 C CE2 . PHE K 4 209 ? -1.018 44.341 -126.960 1.00 174.27 ? 209 PHE K CE2 1 ATOM 20077 C CZ . PHE K 4 209 ? -0.036 45.113 -127.552 1.00 176.44 ? 209 PHE K CZ 1 ATOM 20078 N N . ASN K 4 210 ? -4.233 46.364 -131.375 1.00 193.07 ? 210 ASN K N 1 ATOM 20079 C CA . ASN K 4 210 ? -3.429 46.559 -132.568 1.00 192.57 ? 210 ASN K CA 1 ATOM 20080 C C . ASN K 4 210 ? -2.465 47.709 -132.331 1.00 186.53 ? 210 ASN K C 1 ATOM 20081 O O . ASN K 4 210 ? -2.822 48.708 -131.708 1.00 190.42 ? 210 ASN K O 1 ATOM 20082 C CB . ASN K 4 210 ? -4.322 46.822 -133.778 1.00 201.72 ? 210 ASN K CB 1 ATOM 20083 C CG . ASN K 4 210 ? -5.368 45.749 -133.961 1.00 201.94 ? 210 ASN K CG 1 ATOM 20084 O OD1 . ASN K 4 210 ? -5.188 44.602 -133.538 1.00 207.85 ? 210 ASN K OD1 1 ATOM 20085 N ND2 . ASN K 4 210 ? -6.493 46.125 -134.557 1.00 209.44 ? 210 ASN K ND2 1 ATOM 20086 N N . ARG K 4 211 ? -1.240 47.553 -132.815 1.00 189.38 ? 211 ARG K N 1 ATOM 20087 C CA . ARG K 4 211 ? -0.203 48.556 -132.636 1.00 185.35 ? 211 ARG K CA 1 ATOM 20088 C C . ARG K 4 211 ? -0.302 49.698 -133.653 1.00 186.49 ? 211 ARG K C 1 ATOM 20089 O O . ARG K 4 211 ? -0.518 49.480 -134.850 1.00 196.36 ? 211 ARG K O 1 ATOM 20090 C CB . ARG K 4 211 ? 1.177 47.906 -132.665 1.00 179.72 ? 211 ARG K CB 1 ATOM 20091 C CG . ARG K 4 211 ? 2.302 48.909 -132.457 1.00 180.54 ? 211 ARG K CG 1 ATOM 20092 C CD . ARG K 4 211 ? 3.648 48.322 -132.825 1.00 179.11 ? 211 ARG K CD 1 ATOM 20093 N NE . ARG K 4 211 ? 3.770 48.097 -134.257 1.00 193.80 ? 211 ARG K NE 1 ATOM 20094 C CZ . ARG K 4 211 ? 4.573 47.186 -134.793 1.00 198.01 ? 211 ARG K CZ 1 ATOM 20095 N NH1 . ARG K 4 211 ? 5.324 46.417 -134.014 1.00 187.82 1 211 ARG K NH1 1 ATOM 20096 N NH2 . ARG K 4 211 ? 4.616 47.028 -136.108 1.00 199.97 ? 211 ARG K NH2 1 ATOM 20097 N N . GLY K 4 212 ? -0.133 50.915 -133.150 1.00 187.29 ? 212 GLY K N 1 ATOM 20098 C CA . GLY K 4 212 ? -0.253 52.132 -133.928 1.00 194.06 ? 212 GLY K CA 1 ATOM 20099 C C . GLY K 4 212 ? -1.554 52.799 -133.538 1.00 190.44 ? 212 GLY K C 1 ATOM 20100 O O . GLY K 4 212 ? -1.682 54.019 -133.596 1.00 199.59 ? 212 GLY K O 1 ATOM 20101 N N . GLU K 4 213 ? -2.534 51.989 -133.158 1.00 193.81 ? 213 GLU K N 1 ATOM 20102 C CA . GLU K 4 213 ? -3.818 52.492 -132.685 1.00 197.33 ? 213 GLU K CA 1 ATOM 20103 C C . GLU K 4 213 ? -4.026 52.216 -131.197 1.00 191.16 ? 213 GLU K C 1 ATOM 20104 O O . GLU K 4 213 ? -3.398 51.322 -130.634 1.00 197.79 ? 213 GLU K O 1 ATOM 20105 C CB . GLU K 4 213 ? -4.951 51.898 -133.518 1.00 199.54 ? 213 GLU K CB 1 ATOM 20106 C CG . GLU K 4 213 ? -4.827 52.242 -134.985 1.00 204.77 ? 213 GLU K CG 1 ATOM 20107 C CD . GLU K 4 213 ? -3.972 51.244 -135.744 1.00 211.44 ? 213 GLU K CD 1 ATOM 20108 O OE1 . GLU K 4 213 ? -3.340 50.382 -135.090 1.00 202.60 ? 213 GLU K OE1 1 ATOM 20109 O OE2 . GLU K 4 213 ? -3.918 51.335 -136.992 1.00 215.83 -1 213 GLU K OE2 1 ATOM 20110 N N . CYS K 4 214 ? -4.921 52.970 -130.569 1.00 197.80 ? 214 CYS K N 1 ATOM 20111 C CA . CYS K 4 214 ? -5.208 52.770 -129.153 1.00 197.94 ? 214 CYS K CA 1 ATOM 20112 C C . CYS K 4 214 ? -6.241 51.656 -128.977 1.00 200.23 ? 214 CYS K C 1 ATOM 20113 O O . CYS K 4 214 ? -6.685 51.052 -129.958 1.00 200.86 ? 214 CYS K O 1 ATOM 20114 C CB . CYS K 4 214 ? -5.700 54.069 -128.510 1.00 199.47 ? 214 CYS K CB 1 ATOM 20115 S SG . CYS K 4 214 ? -4.428 55.335 -128.266 0.31 188.04 ? 214 CYS K SG 1 ATOM 20116 O OXT . CYS K 4 214 ? -6.651 51.336 -127.863 1.00 193.56 -1 214 CYS K OXT 1 ATOM 20117 N N . ASP L 4 1 ? 31.779 -29.070 -59.278 1.00 67.36 ? 1 ASP L N 1 ATOM 20118 C CA . ASP L 4 1 ? 31.366 -29.927 -60.382 1.00 69.67 ? 1 ASP L CA 1 ATOM 20119 C C . ASP L 4 1 ? 29.886 -30.281 -60.287 1.00 68.61 ? 1 ASP L C 1 ATOM 20120 O O . ASP L 4 1 ? 29.320 -30.332 -59.194 1.00 72.94 ? 1 ASP L O 1 ATOM 20121 C CB . ASP L 4 1 ? 32.205 -31.208 -60.411 1.00 71.58 ? 1 ASP L CB 1 ATOM 20122 C CG . ASP L 4 1 ? 33.663 -30.947 -60.734 1.00 84.76 ? 1 ASP L CG 1 ATOM 20123 O OD1 . ASP L 4 1 ? 34.177 -29.871 -60.362 1.00 66.72 ? 1 ASP L OD1 1 ATOM 20124 O OD2 . ASP L 4 1 ? 34.298 -31.822 -61.360 0.76 85.96 ? 1 ASP L OD2 1 ATOM 20125 N N . ILE L 4 2 ? 29.263 -30.520 -61.437 1.00 58.93 ? 2 ILE L N 1 ATOM 20126 C CA . ILE L 4 2 ? 27.856 -30.900 -61.484 1.00 57.84 ? 2 ILE L CA 1 ATOM 20127 C C . ILE L 4 2 ? 27.695 -32.365 -61.878 1.00 55.97 ? 2 ILE L C 1 ATOM 20128 O O . ILE L 4 2 ? 27.975 -32.737 -63.017 1.00 53.78 ? 2 ILE L O 1 ATOM 20129 C CB . ILE L 4 2 ? 27.067 -30.035 -62.486 1.00 56.58 ? 2 ILE L CB 1 ATOM 20130 C CG1 . ILE L 4 2 ? 27.257 -28.547 -62.184 1.00 58.70 ? 2 ILE L CG1 1 ATOM 20131 C CG2 . ILE L 4 2 ? 25.594 -30.408 -62.465 1.00 56.12 ? 2 ILE L CG2 1 ATOM 20132 C CD1 . ILE L 4 2 ? 26.313 -27.648 -62.952 1.00 58.44 ? 2 ILE L CD1 1 ATOM 20133 N N . GLN L 4 3 ? 27.243 -33.195 -60.942 1.00 57.23 ? 3 GLN L N 1 ATOM 20134 C CA . GLN L 4 3 ? 26.999 -34.604 -61.237 1.00 55.98 ? 3 GLN L CA 1 ATOM 20135 C C . GLN L 4 3 ? 25.630 -34.827 -61.873 1.00 54.45 ? 3 GLN L C 1 ATOM 20136 O O . GLN L 4 3 ? 24.612 -34.326 -61.395 1.00 55.65 ? 3 GLN L O 1 ATOM 20137 C CB . GLN L 4 3 ? 27.148 -35.469 -59.979 1.00 65.84 ? 3 GLN L CB 1 ATOM 20138 C CG . GLN L 4 3 ? 28.519 -35.390 -59.311 1.00 68.85 ? 3 GLN L CG 1 ATOM 20139 C CD . GLN L 4 3 ? 28.600 -34.358 -58.206 1.00 72.48 ? 3 GLN L CD 1 ATOM 20140 O OE1 . GLN L 4 3 ? 27.847 -34.409 -57.232 0.38 76.80 ? 3 GLN L OE1 1 ATOM 20141 N NE2 . GLN L 4 3 ? 29.526 -33.417 -58.347 0.38 80.23 ? 3 GLN L NE2 1 ATOM 20142 N N . MET L 4 4 ? 25.631 -35.586 -62.963 1.00 52.18 ? 4 MET L N 1 ATOM 20143 C CA . MET L 4 4 ? 24.422 -35.932 -63.696 1.00 50.96 ? 4 MET L CA 1 ATOM 20144 C C . MET L 4 4 ? 24.010 -37.360 -63.342 1.00 51.45 ? 4 MET L C 1 ATOM 20145 O O . MET L 4 4 ? 24.860 -38.241 -63.229 1.00 59.89 ? 4 MET L O 1 ATOM 20146 C CB . MET L 4 4 ? 24.656 -35.812 -65.201 1.00 48.66 ? 4 MET L CB 1 ATOM 20147 C CG . MET L 4 4 ? 24.919 -34.412 -65.727 1.00 48.53 ? 4 MET L CG 1 ATOM 20148 S SD . MET L 4 4 ? 23.417 -33.476 -66.050 1.00 49.18 ? 4 MET L SD 1 ATOM 20149 C CE . MET L 4 4 ? 23.545 -32.217 -64.792 1.00 52.80 ? 4 MET L CE 1 ATOM 20150 N N . THR L 4 5 ? 22.713 -37.590 -63.156 1.00 52.28 ? 5 THR L N 1 ATOM 20151 C CA . THR L 4 5 ? 22.236 -38.911 -62.756 1.00 53.37 ? 5 THR L CA 1 ATOM 20152 C C . THR L 4 5 ? 21.164 -39.455 -63.697 1.00 52.45 ? 5 THR L C 1 ATOM 20153 O O . THR L 4 5 ? 20.029 -38.980 -63.704 1.00 53.32 ? 5 THR L O 1 ATOM 20154 C CB . THR L 4 5 ? 21.676 -38.889 -61.323 1.00 56.63 ? 5 THR L CB 1 ATOM 20155 O OG1 . THR L 4 5 ? 22.675 -38.392 -60.426 1.00 58.00 ? 5 THR L OG1 1 ATOM 20156 C CG2 . THR L 4 5 ? 21.267 -40.287 -60.889 1.00 58.32 ? 5 THR L CG2 1 ATOM 20157 N N . GLN L 4 6 ? 21.538 -40.454 -64.489 1.00 51.07 ? 6 GLN L N 1 ATOM 20158 C CA . GLN L 4 6 ? 20.610 -41.112 -65.402 1.00 50.56 ? 6 GLN L CA 1 ATOM 20159 C C . GLN L 4 6 ? 20.007 -42.343 -64.729 1.00 52.71 ? 6 GLN L C 1 ATOM 20160 O O . GLN L 4 6 ? 20.729 -43.242 -64.304 1.00 53.33 ? 6 GLN L O 1 ATOM 20161 C CB . GLN L 4 6 ? 21.318 -41.491 -66.703 1.00 49.13 ? 6 GLN L CB 1 ATOM 20162 C CG . GLN L 4 6 ? 20.410 -41.547 -67.911 1.00 60.85 ? 6 GLN L CG 1 ATOM 20163 C CD . GLN L 4 6 ? 21.180 -41.460 -69.212 1.00 45.73 ? 6 GLN L CD 1 ATOM 20164 O OE1 . GLN L 4 6 ? 22.201 -40.777 -69.297 1.00 44.77 ? 6 GLN L OE1 1 ATOM 20165 N NE2 . GLN L 4 6 ? 20.690 -42.143 -70.237 1.00 89.06 ? 6 GLN L NE2 1 ATOM 20166 N N . VAL L 4 7 ? 18.681 -42.374 -64.632 1.00 54.30 ? 7 VAL L N 1 ATOM 20167 C CA . VAL L 4 7 ? 17.986 -43.356 -63.797 1.00 87.52 ? 7 VAL L CA 1 ATOM 20168 C C . VAL L 4 7 ? 17.809 -44.781 -64.377 1.00 83.75 ? 7 VAL L C 1 ATOM 20169 O O . VAL L 4 7 ? 18.106 -45.755 -63.683 1.00 102.12 ? 7 VAL L O 1 ATOM 20170 C CB . VAL L 4 7 ? 16.584 -42.823 -63.398 1.00 70.47 ? 7 VAL L CB 1 ATOM 20171 C CG1 . VAL L 4 7 ? 15.898 -43.789 -62.446 1.00 74.65 ? 7 VAL L CG1 1 ATOM 20172 C CG2 . VAL L 4 7 ? 16.702 -41.442 -62.767 1.00 80.04 ? 7 VAL L CG2 1 ATOM 20173 N N . PRO L 4 8 ? 17.329 -44.919 -65.633 1.00 71.16 ? 8 PRO L N 1 ATOM 20174 C CA . PRO L 4 8 ? 16.994 -46.264 -66.139 1.00 67.76 ? 8 PRO L CA 1 ATOM 20175 C C . PRO L 4 8 ? 18.168 -47.237 -66.319 1.00 71.98 ? 8 PRO L C 1 ATOM 20176 O O . PRO L 4 8 ? 17.938 -48.446 -66.286 1.00 87.20 ? 8 PRO L O 1 ATOM 20177 C CB . PRO L 4 8 ? 16.346 -45.990 -67.503 1.00 65.88 ? 8 PRO L CB 1 ATOM 20178 C CG . PRO L 4 8 ? 16.106 -44.541 -67.576 1.00 65.87 ? 8 PRO L CG 1 ATOM 20179 C CD . PRO L 4 8 ? 17.023 -43.870 -66.623 1.00 65.27 ? 8 PRO L CD 1 ATOM 20180 N N . VAL L 4 9 ? 19.369 -46.711 -66.569 1.00 60.42 ? 9 VAL L N 1 ATOM 20181 C CA . VAL L 4 9 ? 20.617 -47.462 -66.843 1.00 52.97 ? 9 VAL L CA 1 ATOM 20182 C C . VAL L 4 9 ? 20.466 -48.607 -67.867 1.00 52.96 ? 9 VAL L C 1 ATOM 20183 O O . VAL L 4 9 ? 21.231 -48.663 -68.830 1.00 51.14 ? 9 VAL L O 1 ATOM 20184 C CB . VAL L 4 9 ? 21.307 -48.025 -65.537 1.00 66.23 ? 9 VAL L CB 1 ATOM 20185 C CG1 . VAL L 4 9 ? 20.414 -48.949 -64.717 1.00 72.79 ? 9 VAL L CG1 1 ATOM 20186 C CG2 . VAL L 4 9 ? 22.600 -48.747 -65.902 1.00 71.68 ? 9 VAL L CG2 1 ATOM 20187 N N . SER L 4 10 ? 19.498 -49.503 -67.688 1.00 55.31 ? 10 SER L N 1 ATOM 20188 C CA . SER L 4 10 ? 19.246 -50.557 -68.672 1.00 55.72 ? 10 SER L CA 1 ATOM 20189 C C . SER L 4 10 ? 17.749 -50.649 -68.954 1.00 57.38 ? 10 SER L C 1 ATOM 20190 O O . SER L 4 10 ? 16.936 -50.499 -68.043 1.00 59.50 ? 10 SER L O 1 ATOM 20191 C CB . SER L 4 10 ? 19.787 -51.904 -68.189 1.00 69.72 ? 10 SER L CB 1 ATOM 20192 O OG . SER L 4 10 ? 19.860 -52.830 -69.261 1.00 63.72 ? 10 SER L OG 1 ATOM 20193 N N . LEU L 4 11 ? 17.378 -50.900 -70.206 1.00 56.89 ? 11 LEU L N 1 ATOM 20194 C CA . LEU L 4 11 ? 15.967 -50.833 -70.573 1.00 58.69 ? 11 LEU L CA 1 ATOM 20195 C C . LEU L 4 11 ? 15.560 -51.796 -71.698 1.00 59.86 ? 11 LEU L C 1 ATOM 20196 O O . LEU L 4 11 ? 16.308 -52.009 -72.650 1.00 80.02 ? 11 LEU L O 1 ATOM 20197 C CB . LEU L 4 11 ? 15.637 -49.389 -70.955 1.00 57.12 ? 11 LEU L CB 1 ATOM 20198 C CG . LEU L 4 11 ? 14.279 -48.818 -70.566 1.00 72.02 ? 11 LEU L CG 1 ATOM 20199 C CD1 . LEU L 4 11 ? 13.798 -49.446 -69.277 1.00 70.19 ? 11 LEU L CD1 1 ATOM 20200 C CD2 . LEU L 4 11 ? 14.433 -47.324 -70.369 1.00 57.65 ? 11 LEU L CD2 1 ATOM 20201 N N . SER L 4 12 ? 14.364 -52.369 -71.568 1.00 63.07 ? 12 SER L N 1 ATOM 20202 C CA . SER L 4 12 ? 13.813 -53.302 -72.555 1.00 64.99 ? 12 SER L CA 1 ATOM 20203 C C . SER L 4 12 ? 12.397 -52.901 -72.978 1.00 67.27 ? 12 SER L C 1 ATOM 20204 O O . SER L 4 12 ? 11.514 -52.760 -72.134 1.00 69.63 ? 12 SER L O 1 ATOM 20205 C CB . SER L 4 12 ? 13.809 -54.726 -71.998 1.00 67.81 ? 12 SER L CB 1 ATOM 20206 O OG . SER L 4 12 ? 15.124 -55.156 -71.694 1.00 80.46 ? 12 SER L OG 1 ATOM 20207 N N . ALA L 4 13 ? 12.179 -52.728 -74.280 1.00 63.47 ? 13 ALA L N 1 ATOM 20208 C CA . ALA L 4 13 ? 10.862 -52.338 -74.783 1.00 65.03 ? 13 ALA L CA 1 ATOM 20209 C C . ALA L 4 13 ? 10.559 -52.841 -76.199 1.00 65.61 ? 13 ALA L C 1 ATOM 20210 O O . ALA L 4 13 ? 11.418 -52.816 -77.078 1.00 63.02 ? 13 ALA L O 1 ATOM 20211 C CB . ALA L 4 13 ? 10.721 -50.827 -74.733 1.00 62.09 ? 13 ALA L CB 1 ATOM 20212 N N . PHE L 4 14 ? 9.316 -53.267 -76.407 1.00 69.51 ? 14 PHE L N 1 ATOM 20213 C CA . PHE L 4 14 ? 8.862 -53.848 -77.670 1.00 71.06 ? 14 PHE L CA 1 ATOM 20214 C C . PHE L 4 14 ? 8.769 -52.774 -78.744 1.00 68.22 ? 14 PHE L C 1 ATOM 20215 O O . PHE L 4 14 ? 8.678 -51.590 -78.429 1.00 74.75 ? 14 PHE L O 1 ATOM 20216 C CB . PHE L 4 14 ? 7.483 -54.494 -77.452 1.00 119.83 ? 14 PHE L CB 1 ATOM 20217 C CG . PHE L 4 14 ? 6.972 -55.314 -78.612 1.00 108.30 ? 14 PHE L CG 1 ATOM 20218 C CD1 . PHE L 4 14 ? 7.688 -56.382 -79.109 1.00 101.55 ? 14 PHE L CD1 1 ATOM 20219 C CD2 . PHE L 4 14 ? 5.752 -55.010 -79.195 1.00 106.46 ? 14 PHE L CD2 1 ATOM 20220 C CE1 . PHE L 4 14 ? 7.209 -57.130 -80.172 1.00 104.40 ? 14 PHE L CE1 1 ATOM 20221 C CE2 . PHE L 4 14 ? 5.265 -55.752 -80.256 1.00 107.07 ? 14 PHE L CE2 1 ATOM 20222 C CZ . PHE L 4 14 ? 5.995 -56.813 -80.745 1.00 109.03 ? 14 PHE L CZ 1 ATOM 20223 N N . VAL L 4 15 ? 8.806 -53.177 -80.011 1.00 68.67 ? 15 VAL L N 1 ATOM 20224 C CA . VAL L 4 15 ? 8.647 -52.220 -81.100 1.00 67.12 ? 15 VAL L CA 1 ATOM 20225 C C . VAL L 4 15 ? 7.250 -51.613 -81.040 1.00 69.43 ? 15 VAL L C 1 ATOM 20226 O O . VAL L 4 15 ? 6.270 -52.322 -80.819 1.00 73.30 ? 15 VAL L O 1 ATOM 20227 C CB . VAL L 4 15 ? 8.902 -52.868 -82.482 1.00 68.21 ? 15 VAL L CB 1 ATOM 20228 C CG1 . VAL L 4 15 ? 8.394 -51.980 -83.606 1.00 68.37 ? 15 VAL L CG1 1 ATOM 20229 C CG2 . VAL L 4 15 ? 10.384 -53.168 -82.663 1.00 65.96 ? 15 VAL L CG2 1 ATOM 20230 N N . GLY L 4 16 ? 7.162 -50.303 -81.237 1.00 67.63 ? 16 GLY L N 1 ATOM 20231 C CA . GLY L 4 16 ? 5.888 -49.613 -81.182 1.00 70.17 ? 16 GLY L CA 1 ATOM 20232 C C . GLY L 4 16 ? 5.515 -49.114 -79.797 1.00 70.69 ? 16 GLY L C 1 ATOM 20233 O O . GLY L 4 16 ? 4.465 -48.495 -79.622 1.00 73.32 ? 16 GLY L O 1 ATOM 20234 N N . ASP L 4 17 ? 6.365 -49.388 -78.810 1.00 68.76 ? 17 ASP L N 1 ATOM 20235 C CA . ASP L 4 17 ? 6.103 -48.950 -77.440 1.00 69.65 ? 17 ASP L CA 1 ATOM 20236 C C . ASP L 4 17 ? 6.680 -47.569 -77.153 1.00 66.35 ? 17 ASP L C 1 ATOM 20237 O O . ASP L 4 17 ? 7.362 -46.974 -77.988 1.00 63.36 ? 17 ASP L O 1 ATOM 20238 C CB . ASP L 4 17 ? 6.657 -49.958 -76.428 1.00 70.22 ? 17 ASP L CB 1 ATOM 20239 C CG . ASP L 4 17 ? 5.893 -51.264 -76.429 1.00 94.72 ? 17 ASP L CG 1 ATOM 20240 O OD1 . ASP L 4 17 ? 4.897 -51.368 -77.173 0.73 85.87 ? 17 ASP L OD1 1 ATOM 20241 O OD2 . ASP L 4 17 ? 6.277 -52.183 -75.675 1.00 98.22 ? 17 ASP L OD2 1 ATOM 20242 N N . ARG L 4 18 ? 6.395 -47.074 -75.954 1.00 67.57 ? 18 ARG L N 1 ATOM 20243 C CA . ARG L 4 18 ? 6.918 -45.800 -75.483 1.00 65.08 ? 18 ARG L CA 1 ATOM 20244 C C . ARG L 4 18 ? 7.908 -46.045 -74.353 1.00 63.17 ? 18 ARG L C 1 ATOM 20245 O O . ARG L 4 18 ? 7.667 -46.876 -73.479 1.00 65.83 ? 18 ARG L O 1 ATOM 20246 C CB . ARG L 4 18 ? 5.781 -44.895 -75.005 1.00 75.49 ? 18 ARG L CB 1 ATOM 20247 C CG . ARG L 4 18 ? 6.232 -43.552 -74.463 1.00 68.76 ? 18 ARG L CG 1 ATOM 20248 C CD . ARG L 4 18 ? 5.041 -42.685 -74.094 1.00 74.20 ? 18 ARG L CD 1 ATOM 20249 N NE . ARG L 4 18 ? 4.355 -42.153 -75.267 1.00 80.64 ? 18 ARG L NE 1 ATOM 20250 C CZ . ARG L 4 18 ? 3.200 -41.498 -75.217 1.00 91.37 ? 18 ARG L CZ 1 ATOM 20251 N NH1 . ARG L 4 18 ? 2.642 -41.047 -76.331 1.00 93.54 ? 18 ARG L NH1 1 ATOM 20252 N NH2 . ARG L 4 18 ? 2.604 -41.295 -74.050 1.00 98.30 ? 18 ARG L NH2 1 ATOM 20253 N N . VAL L 4 19 ? 9.019 -45.316 -74.369 1.00 59.13 ? 19 VAL L N 1 ATOM 20254 C CA . VAL L 4 19 ? 10.070 -45.513 -73.380 1.00 57.18 ? 19 VAL L CA 1 ATOM 20255 C C . VAL L 4 19 ? 10.594 -44.174 -72.856 1.00 55.09 ? 19 VAL L C 1 ATOM 20256 O O . VAL L 4 19 ? 10.843 -43.249 -73.627 1.00 53.20 ? 19 VAL L O 1 ATOM 20257 C CB . VAL L 4 19 ? 11.228 -46.357 -73.972 1.00 72.39 ? 19 VAL L CB 1 ATOM 20258 C CG1 . VAL L 4 19 ? 11.787 -45.717 -75.238 1.00 53.11 ? 19 VAL L CG1 1 ATOM 20259 C CG2 . VAL L 4 19 ? 12.311 -46.575 -72.950 1.00 68.90 ? 19 VAL L CG2 1 ATOM 20260 N N . SER L 4 20 ? 10.738 -44.075 -71.537 1.00 56.08 ? 20 SER L N 1 ATOM 20261 C CA . SER L 4 20 ? 11.127 -42.824 -70.890 1.00 54.92 ? 20 SER L CA 1 ATOM 20262 C C . SER L 4 20 ? 12.487 -42.914 -70.196 1.00 52.05 ? 20 SER L C 1 ATOM 20263 O O . SER L 4 20 ? 12.749 -43.850 -69.442 1.00 53.17 ? 20 SER L O 1 ATOM 20264 C CB . SER L 4 20 ? 10.055 -42.401 -69.882 1.00 59.41 ? 20 SER L CB 1 ATOM 20265 O OG . SER L 4 20 ? 10.411 -41.202 -69.217 1.00 58.83 ? 20 SER L OG 1 ATOM 20266 N N . ILE L 4 21 ? 13.346 -41.932 -70.460 1.00 48.91 ? 21 ILE L N 1 ATOM 20267 C CA . ILE L 4 21 ? 14.675 -41.864 -69.856 1.00 46.27 ? 21 ILE L CA 1 ATOM 20268 C C . ILE L 4 21 ? 14.799 -40.578 -69.037 1.00 46.45 ? 21 ILE L C 1 ATOM 20269 O O . ILE L 4 21 ? 14.434 -39.507 -69.511 1.00 46.65 ? 21 ILE L O 1 ATOM 20270 C CB . ILE L 4 21 ? 15.784 -41.915 -70.928 1.00 42.75 ? 21 ILE L CB 1 ATOM 20271 C CG1 . ILE L 4 21 ? 15.661 -43.194 -71.759 1.00 43.10 ? 21 ILE L CG1 1 ATOM 20272 C CG2 . ILE L 4 21 ? 17.162 -41.813 -70.291 1.00 40.48 ? 21 ILE L CG2 1 ATOM 20273 C CD1 . ILE L 4 21 ? 16.688 -43.310 -72.862 1.00 40.61 ? 21 ILE L CD1 1 ATOM 20274 N N . THR L 4 22 ? 15.317 -40.685 -67.816 1.00 46.87 ? 22 THR L N 1 ATOM 20275 C CA . THR L 4 22 ? 15.384 -39.545 -66.902 1.00 47.76 ? 22 THR L CA 1 ATOM 20276 C C . THR L 4 22 ? 16.817 -39.094 -66.592 1.00 44.65 ? 22 THR L C 1 ATOM 20277 O O . THR L 4 22 ? 17.727 -39.915 -66.506 1.00 45.20 ? 22 THR L O 1 ATOM 20278 C CB . THR L 4 22 ? 14.666 -39.881 -65.573 1.00 52.15 ? 22 THR L CB 1 ATOM 20279 O OG1 . THR L 4 22 ? 13.375 -40.433 -65.855 1.00 55.53 ? 22 THR L OG1 1 ATOM 20280 C CG2 . THR L 4 22 ? 14.500 -38.644 -64.705 1.00 54.08 ? 22 THR L CG2 1 ATOM 20281 N N . CYS L 4 23 ? 17.005 -37.785 -66.435 1.00 44.40 ? 23 CYS L N 1 ATOM 20282 C CA . CYS L 4 23 ? 18.291 -37.212 -66.042 1.00 42.15 ? 23 CYS L CA 1 ATOM 20283 C C . CYS L 4 23 ? 18.078 -36.127 -64.984 1.00 44.47 ? 23 CYS L C 1 ATOM 20284 O O . CYS L 4 23 ? 17.516 -35.073 -65.274 1.00 45.86 ? 23 CYS L O 1 ATOM 20285 C CB . CYS L 4 23 ? 19.025 -36.638 -67.257 1.00 39.34 ? 23 CYS L CB 1 ATOM 20286 S SG . CYS L 4 23 ? 20.734 -36.136 -66.940 0.70 60.51 ? 23 CYS L SG 1 ATOM 20287 N N . ARG L 4 24 ? 18.531 -36.390 -63.760 1.00 45.43 ? 24 ARG L N 1 ATOM 20288 C CA . ARG L 4 24 ? 18.344 -35.456 -62.651 1.00 48.26 ? 24 ARG L CA 1 ATOM 20289 C C . ARG L 4 24 ? 19.690 -34.799 -62.327 1.00 47.38 ? 24 ARG L C 1 ATOM 20290 O O . ARG L 4 24 ? 20.704 -35.482 -62.186 1.00 43.80 ? 24 ARG L O 1 ATOM 20291 C CB . ARG L 4 24 ? 17.760 -36.181 -61.432 1.00 52.30 ? 24 ARG L CB 1 ATOM 20292 C CG . ARG L 4 24 ? 17.456 -35.315 -60.200 1.00 81.97 ? 24 ARG L CG 1 ATOM 20293 C CD . ARG L 4 24 ? 16.103 -34.613 -60.368 1.00 74.30 ? 24 ARG L CD 1 ATOM 20294 N NE . ARG L 4 24 ? 15.509 -34.154 -59.112 1.00 91.40 ? 24 ARG L NE 1 ATOM 20295 C CZ . ARG L 4 24 ? 14.595 -33.190 -59.025 1.00 98.15 ? 24 ARG L CZ 1 ATOM 20296 N NH1 . ARG L 4 24 ? 14.167 -32.581 -60.119 1.00 98.95 ? 24 ARG L NH1 1 ATOM 20297 N NH2 . ARG L 4 24 ? 14.103 -32.837 -57.846 1.00 96.09 ? 24 ARG L NH2 1 ATOM 20298 N N . ALA L 4 25 ? 19.690 -33.475 -62.210 1.00 51.22 ? 25 ALA L N 1 ATOM 20299 C CA . ALA L 4 25 ? 20.920 -32.701 -62.038 1.00 45.11 ? 25 ALA L CA 1 ATOM 20300 C C . ALA L 4 25 ? 21.281 -32.431 -60.582 1.00 47.32 ? 25 ALA L C 1 ATOM 20301 O O . ALA L 4 25 ? 20.407 -32.350 -59.721 1.00 51.26 ? 25 ALA L O 1 ATOM 20302 C CB . ALA L 4 25 ? 20.799 -31.392 -62.782 1.00 45.46 ? 25 ALA L CB 1 ATOM 20303 N N . SER L 4 26 ? 22.578 -32.300 -60.312 1.00 49.05 ? 26 SER L N 1 ATOM 20304 C CA . SER L 4 26 ? 23.048 -31.984 -58.967 1.00 51.86 ? 26 SER L CA 1 ATOM 20305 C C . SER L 4 26 ? 22.641 -30.573 -58.554 1.00 53.04 ? 26 SER L C 1 ATOM 20306 O O . SER L 4 26 ? 22.361 -30.318 -57.384 1.00 55.70 ? 26 SER L O 1 ATOM 20307 C CB . SER L 4 26 ? 24.572 -32.129 -58.892 1.00 52.30 ? 26 SER L CB 1 ATOM 20308 O OG . SER L 4 26 ? 25.094 -31.501 -57.734 1.00 66.48 ? 26 SER L OG 1 ATOM 20309 N N . GLN L 4 27 ? 22.621 -29.659 -59.519 1.00 51.33 ? 27 GLN L N 1 ATOM 20310 C CA . GLN L 4 27 ? 22.181 -28.287 -59.279 1.00 52.44 ? 27 GLN L CA 1 ATOM 20311 C C . GLN L 4 27 ? 21.404 -27.769 -60.490 1.00 50.22 ? 27 GLN L C 1 ATOM 20312 O O . GLN L 4 27 ? 21.254 -28.476 -61.484 1.00 47.93 ? 27 GLN L O 1 ATOM 20313 C CB . GLN L 4 27 ? 23.354 -27.367 -58.921 1.00 53.84 ? 27 GLN L CB 1 ATOM 20314 C CG . GLN L 4 27 ? 24.540 -27.387 -59.854 1.00 52.06 ? 27 GLN L CG 1 ATOM 20315 C CD . GLN L 4 27 ? 25.690 -26.556 -59.311 1.00 54.00 ? 27 GLN L CD 1 ATOM 20316 O OE1 . GLN L 4 27 ? 25.957 -25.453 -59.789 0.67 53.85 ? 27 GLN L OE1 1 ATOM 20317 N NE2 . GLN L 4 27 ? 26.369 -27.080 -58.296 1.00 56.08 ? 27 GLN L NE2 1 ATOM 20318 N N . ASP L 4 28 ? 20.911 -26.538 -60.400 1.00 51.18 ? 28 ASP L N 1 ATOM 20319 C CA . ASP L 4 28 ? 20.096 -25.948 -61.459 1.00 49.58 ? 28 ASP L CA 1 ATOM 20320 C C . ASP L 4 28 ? 20.884 -25.765 -62.756 1.00 47.28 ? 28 ASP L C 1 ATOM 20321 O O . ASP L 4 28 ? 21.847 -25.001 -62.817 1.00 53.16 ? 28 ASP L O 1 ATOM 20322 C CB . ASP L 4 28 ? 19.530 -24.601 -60.988 1.00 81.13 ? 28 ASP L CB 1 ATOM 20323 C CG . ASP L 4 28 ? 18.425 -24.068 -61.891 1.00 62.46 ? 28 ASP L CG 1 ATOM 20324 O OD1 . ASP L 4 28 ? 18.614 -24.016 -63.124 1.00 64.89 ? 28 ASP L OD1 1 ATOM 20325 O OD2 . ASP L 4 28 ? 17.360 -23.691 -61.358 0.86 64.26 ? 28 ASP L OD2 1 ATOM 20326 N N . ILE L 4 29 ? 20.456 -26.490 -63.787 1.00 45.04 ? 29 ILE L N 1 ATOM 20327 C CA . ILE L 4 29 ? 21.069 -26.439 -65.110 1.00 42.97 ? 29 ILE L CA 1 ATOM 20328 C C . ILE L 4 29 ? 20.411 -25.362 -65.968 1.00 42.48 ? 29 ILE L C 1 ATOM 20329 O O . ILE L 4 29 ? 21.049 -24.767 -66.840 1.00 89.85 ? 29 ILE L O 1 ATOM 20330 C CB . ILE L 4 29 ? 20.964 -27.806 -65.820 1.00 61.30 ? 29 ILE L CB 1 ATOM 20331 C CG1 . ILE L 4 29 ? 21.721 -28.870 -65.031 1.00 46.11 ? 29 ILE L CG1 1 ATOM 20332 C CG2 . ILE L 4 29 ? 21.523 -27.742 -67.227 1.00 56.11 ? 29 ILE L CG2 1 ATOM 20333 C CD1 . ILE L 4 29 ? 23.121 -28.461 -64.641 1.00 46.54 ? 29 ILE L CD1 1 ATOM 20334 N N . SER L 4 30 ? 19.141 -25.094 -65.683 1.00 43.24 ? 30 SER L N 1 ATOM 20335 C CA . SER L 4 30 ? 18.359 -24.107 -66.422 1.00 43.12 ? 30 SER L CA 1 ATOM 20336 C C . SER L 4 30 ? 18.352 -24.346 -67.931 1.00 81.66 ? 30 SER L C 1 ATOM 20337 O O . SER L 4 30 ? 18.985 -23.602 -68.682 1.00 67.30 ? 30 SER L O 1 ATOM 20338 C CB . SER L 4 30 ? 18.880 -22.694 -66.127 1.00 44.73 ? 30 SER L CB 1 ATOM 20339 O OG . SER L 4 30 ? 18.334 -21.742 -67.024 1.00 44.57 ? 30 SER L OG 1 ATOM 20340 N N . ARG L 4 31 ? 17.675 -25.417 -68.348 1.00 39.81 ? 31 ARG L N 1 ATOM 20341 C CA . ARG L 4 31 ? 17.406 -25.706 -69.762 1.00 38.16 ? 31 ARG L CA 1 ATOM 20342 C C . ARG L 4 31 ? 18.609 -26.165 -70.595 1.00 36.83 ? 31 ARG L C 1 ATOM 20343 O O . ARG L 4 31 ? 18.431 -26.753 -71.662 1.00 35.65 ? 31 ARG L O 1 ATOM 20344 C CB . ARG L 4 31 ? 16.771 -24.475 -70.427 1.00 38.57 ? 31 ARG L CB 1 ATOM 20345 C CG . ARG L 4 31 ? 15.980 -24.762 -71.691 1.00 43.09 ? 31 ARG L CG 1 ATOM 20346 C CD . ARG L 4 31 ? 15.310 -23.496 -72.199 1.00 38.38 ? 31 ARG L CD 1 ATOM 20347 N NE . ARG L 4 31 ? 15.144 -23.499 -73.648 1.00 37.45 ? 31 ARG L NE 1 ATOM 20348 C CZ . ARG L 4 31 ? 14.852 -22.421 -74.366 1.00 54.46 ? 31 ARG L CZ 1 ATOM 20349 N NH1 . ARG L 4 31 ? 14.694 -21.248 -73.767 1.00 47.39 ? 31 ARG L NH1 1 ATOM 20350 N NH2 . ARG L 4 31 ? 14.717 -22.513 -75.682 1.00 49.22 ? 31 ARG L NH2 1 ATOM 20351 N N . TRP L 4 32 ? 19.825 -25.909 -70.123 1.00 37.25 ? 32 TRP L N 1 ATOM 20352 C CA . TRP L 4 32 ? 20.998 -26.108 -70.970 1.00 36.30 ? 32 TRP L CA 1 ATOM 20353 C C . TRP L 4 32 ? 21.528 -27.539 -70.884 1.00 35.67 ? 32 TRP L C 1 ATOM 20354 O O . TRP L 4 32 ? 22.570 -27.796 -70.277 1.00 36.16 ? 32 TRP L O 1 ATOM 20355 C CB . TRP L 4 32 ? 22.101 -25.122 -70.577 1.00 37.26 ? 32 TRP L CB 1 ATOM 20356 C CG . TRP L 4 32 ? 21.643 -23.685 -70.463 1.00 38.40 ? 32 TRP L CG 1 ATOM 20357 C CD1 . TRP L 4 32 ? 21.999 -22.801 -69.487 1.00 40.13 ? 32 TRP L CD1 1 ATOM 20358 C CD2 . TRP L 4 32 ? 20.728 -22.981 -71.322 1.00 38.23 ? 32 TRP L CD2 1 ATOM 20359 N NE1 . TRP L 4 32 ? 21.382 -21.594 -69.689 1.00 41.07 ? 32 TRP L NE1 1 ATOM 20360 C CE2 . TRP L 4 32 ? 20.596 -21.677 -70.807 1.00 39.91 ? 32 TRP L CE2 1 ATOM 20361 C CE3 . TRP L 4 32 ? 20.018 -23.322 -72.480 1.00 37.09 ? 32 TRP L CE3 1 ATOM 20362 C CZ2 . TRP L 4 32 ? 19.785 -20.716 -71.405 1.00 40.45 ? 32 TRP L CZ2 1 ATOM 20363 C CZ3 . TRP L 4 32 ? 19.211 -22.367 -73.069 1.00 37.60 ? 32 TRP L CZ3 1 ATOM 20364 C CH2 . TRP L 4 32 ? 19.102 -21.080 -72.531 1.00 39.25 ? 32 TRP L CH2 1 ATOM 20365 N N . LEU L 4 33 ? 20.808 -28.461 -71.515 1.00 48.64 ? 33 LEU L N 1 ATOM 20366 C CA . LEU L 4 33 ? 21.166 -29.874 -71.515 1.00 34.43 ? 33 LEU L CA 1 ATOM 20367 C C . LEU L 4 33 ? 21.165 -30.402 -72.950 1.00 33.42 ? 33 LEU L C 1 ATOM 20368 O O . LEU L 4 33 ? 20.619 -29.761 -73.839 1.00 33.05 ? 33 LEU L O 1 ATOM 20369 C CB . LEU L 4 33 ? 20.198 -30.666 -70.631 1.00 34.98 ? 33 LEU L CB 1 ATOM 20370 C CG . LEU L 4 33 ? 20.420 -32.165 -70.428 1.00 35.03 ? 33 LEU L CG 1 ATOM 20371 C CD1 . LEU L 4 33 ? 20.409 -32.512 -68.953 1.00 36.35 ? 33 LEU L CD1 1 ATOM 20372 C CD2 . LEU L 4 33 ? 19.365 -32.957 -71.172 1.00 34.52 ? 33 LEU L CD2 1 ATOM 20373 N N . ALA L 4 34 ? 21.817 -31.534 -73.192 1.00 33.26 ? 34 ALA L N 1 ATOM 20374 C CA . ALA L 4 34 ? 21.752 -32.169 -74.504 1.00 32.70 ? 34 ALA L CA 1 ATOM 20375 C C . ALA L 4 34 ? 21.688 -33.688 -74.388 1.00 32.95 ? 34 ALA L C 1 ATOM 20376 O O . ALA L 4 34 ? 22.241 -34.267 -73.456 1.00 33.52 ? 34 ALA L O 1 ATOM 20377 C CB . ALA L 4 34 ? 22.943 -31.754 -75.350 1.00 32.56 ? 34 ALA L CB 1 ATOM 20378 N N . TRP L 4 35 ? 21.020 -34.327 -75.346 1.00 32.77 ? 35 TRP L N 1 ATOM 20379 C CA . TRP L 4 35 ? 20.927 -35.785 -75.381 1.00 33.26 ? 35 TRP L CA 1 ATOM 20380 C C . TRP L 4 35 ? 21.707 -36.333 -76.567 1.00 33.44 ? 35 TRP L C 1 ATOM 20381 O O . TRP L 4 35 ? 21.661 -35.770 -77.658 1.00 33.15 ? 35 TRP L O 1 ATOM 20382 C CB . TRP L 4 35 ? 19.469 -36.253 -75.463 1.00 33.41 ? 35 TRP L CB 1 ATOM 20383 C CG . TRP L 4 35 ? 18.675 -36.031 -74.216 1.00 33.69 ? 35 TRP L CG 1 ATOM 20384 C CD1 . TRP L 4 35 ? 17.866 -34.971 -73.938 1.00 33.50 ? 35 TRP L CD1 1 ATOM 20385 C CD2 . TRP L 4 35 ? 18.615 -36.893 -73.075 1.00 34.51 ? 35 TRP L CD2 1 ATOM 20386 N NE1 . TRP L 4 35 ? 17.303 -35.119 -72.695 1.00 34.20 ? 35 TRP L NE1 1 ATOM 20387 C CE2 . TRP L 4 35 ? 17.748 -36.291 -72.143 1.00 34.82 ? 35 TRP L CE2 1 ATOM 20388 C CE3 . TRP L 4 35 ? 19.211 -38.115 -72.750 1.00 35.28 ? 35 TRP L CE3 1 ATOM 20389 C CZ2 . TRP L 4 35 ? 17.463 -36.867 -70.908 1.00 35.88 ? 35 TRP L CZ2 1 ATOM 20390 C CZ3 . TRP L 4 35 ? 18.926 -38.686 -71.523 1.00 36.28 ? 35 TRP L CZ3 1 ATOM 20391 C CH2 . TRP L 4 35 ? 18.060 -38.062 -70.618 1.00 36.57 ? 35 TRP L CH2 1 ATOM 20392 N N . TYR L 4 36 ? 22.415 -37.437 -76.354 1.00 34.17 ? 36 TYR L N 1 ATOM 20393 C CA . TYR L 4 36 ? 23.199 -38.048 -77.419 1.00 34.73 ? 36 TYR L CA 1 ATOM 20394 C C . TYR L 4 36 ? 22.815 -39.504 -77.629 1.00 35.76 ? 36 TYR L C 1 ATOM 20395 O O . TYR L 4 36 ? 22.459 -40.207 -76.688 1.00 36.22 ? 36 TYR L O 1 ATOM 20396 C CB . TYR L 4 36 ? 24.695 -37.938 -77.117 1.00 35.10 ? 36 TYR L CB 1 ATOM 20397 C CG . TYR L 4 36 ? 25.185 -36.514 -77.024 1.00 34.39 ? 36 TYR L CG 1 ATOM 20398 C CD1 . TYR L 4 36 ? 25.118 -35.813 -75.829 1.00 34.10 ? 36 TYR L CD1 1 ATOM 20399 C CD2 . TYR L 4 36 ? 25.699 -35.865 -78.137 1.00 34.30 ? 36 TYR L CD2 1 ATOM 20400 C CE1 . TYR L 4 36 ? 25.558 -34.508 -75.742 1.00 33.74 ? 36 TYR L CE1 1 ATOM 20401 C CE2 . TYR L 4 36 ? 26.142 -34.561 -78.059 1.00 33.88 ? 36 TYR L CE2 1 ATOM 20402 C CZ . TYR L 4 36 ? 26.068 -33.887 -76.860 1.00 33.60 ? 36 TYR L CZ 1 ATOM 20403 O OH . TYR L 4 36 ? 26.508 -32.587 -76.777 1.00 35.17 ? 36 TYR L OH 1 ATOM 20404 N N . GLN L 4 37 ? 22.892 -39.944 -78.879 1.00 36.38 ? 37 GLN L N 1 ATOM 20405 C CA . GLN L 4 37 ? 22.616 -41.328 -79.235 1.00 37.73 ? 37 GLN L CA 1 ATOM 20406 C C . GLN L 4 37 ? 23.883 -41.988 -79.753 1.00 38.97 ? 37 GLN L C 1 ATOM 20407 O O . GLN L 4 37 ? 24.568 -41.436 -80.612 1.00 38.99 ? 37 GLN L O 1 ATOM 20408 C CB . GLN L 4 37 ? 21.510 -41.405 -80.289 1.00 37.96 ? 37 GLN L CB 1 ATOM 20409 C CG . GLN L 4 37 ? 21.188 -42.813 -80.761 1.00 39.68 ? 37 GLN L CG 1 ATOM 20410 C CD . GLN L 4 37 ? 20.456 -42.826 -82.089 1.00 40.36 ? 37 GLN L CD 1 ATOM 20411 O OE1 . GLN L 4 37 ? 21.009 -42.441 -83.119 1.00 40.70 ? 37 GLN L OE1 1 ATOM 20412 N NE2 . GLN L 4 37 ? 19.205 -43.270 -82.071 1.00 40.78 ? 37 GLN L NE2 1 ATOM 20413 N N . GLN L 4 38 ? 24.197 -43.168 -79.236 1.00 40.26 ? 38 GLN L N 1 ATOM 20414 C CA . GLN L 4 38 ? 25.366 -43.889 -79.711 1.00 41.82 ? 38 GLN L CA 1 ATOM 20415 C C . GLN L 4 38 ? 25.027 -45.323 -80.078 1.00 43.79 ? 38 GLN L C 1 ATOM 20416 O O . GLN L 4 38 ? 24.826 -46.168 -79.208 1.00 58.76 ? 38 GLN L O 1 ATOM 20417 C CB . GLN L 4 38 ? 26.477 -43.875 -78.662 1.00 69.04 ? 38 GLN L CB 1 ATOM 20418 C CG . GLN L 4 38 ? 27.784 -44.464 -79.167 1.00 43.67 ? 38 GLN L CG 1 ATOM 20419 C CD . GLN L 4 38 ? 28.869 -44.485 -78.113 1.00 44.08 ? 38 GLN L CD 1 ATOM 20420 O OE1 . GLN L 4 38 ? 28.606 -44.746 -76.940 1.00 44.04 ? 38 GLN L OE1 1 ATOM 20421 N NE2 . GLN L 4 38 ? 30.101 -44.222 -78.529 1.00 44.74 ? 38 GLN L NE2 1 ATOM 20422 N N . LYS L 4 39 ? 24.962 -45.589 -81.377 1.00 52.07 ? 39 LYS L N 1 ATOM 20423 C CA . LYS L 4 39 ? 24.738 -46.940 -81.863 1.00 55.71 ? 39 LYS L CA 1 ATOM 20424 C C . LYS L 4 39 ? 26.057 -47.698 -81.755 1.00 56.61 ? 39 LYS L C 1 ATOM 20425 O O . LYS L 4 39 ? 27.125 -47.089 -81.832 1.00 54.91 ? 39 LYS L O 1 ATOM 20426 C CB . LYS L 4 39 ? 24.211 -46.919 -83.300 1.00 58.01 ? 39 LYS L CB 1 ATOM 20427 C CG . LYS L 4 39 ? 22.948 -46.086 -83.474 1.00 57.34 ? 39 LYS L CG 1 ATOM 20428 C CD . LYS L 4 39 ? 22.266 -46.359 -84.804 1.00 60.66 ? 39 LYS L CD 1 ATOM 20429 C CE . LYS L 4 39 ? 21.213 -45.304 -85.110 1.00 66.57 ? 39 LYS L CE 1 ATOM 20430 N NZ . LYS L 4 39 ? 21.071 -45.070 -86.574 1.00 62.74 ? 39 LYS L NZ 1 ATOM 20431 N N . PRO L 4 40 ? 25.994 -49.025 -81.563 1.00 59.53 ? 40 PRO L N 1 ATOM 20432 C CA . PRO L 4 40 ? 27.213 -49.814 -81.345 1.00 60.76 ? 40 PRO L CA 1 ATOM 20433 C C . PRO L 4 40 ? 28.215 -49.719 -82.493 1.00 61.99 ? 40 PRO L C 1 ATOM 20434 O O . PRO L 4 40 ? 27.828 -49.777 -83.658 1.00 64.10 ? 40 PRO L O 1 ATOM 20435 C CB . PRO L 4 40 ? 26.681 -51.246 -81.204 1.00 64.41 ? 40 PRO L CB 1 ATOM 20436 C CG . PRO L 4 40 ? 25.338 -51.224 -81.860 1.00 65.85 ? 40 PRO L CG 1 ATOM 20437 C CD . PRO L 4 40 ? 24.789 -49.869 -81.553 1.00 62.19 ? 40 PRO L CD 1 ATOM 20438 N N . GLY L 4 41 ? 29.493 -49.568 -82.148 1.00 69.19 ? 41 GLY L N 1 ATOM 20439 C CA . GLY L 4 41 ? 30.556 -49.446 -83.131 1.00 62.26 ? 41 GLY L CA 1 ATOM 20440 C C . GLY L 4 41 ? 30.567 -48.115 -83.859 1.00 60.03 ? 41 GLY L C 1 ATOM 20441 O O . GLY L 4 41 ? 31.162 -47.992 -84.929 1.00 61.64 ? 41 GLY L O 1 ATOM 20442 N N . ARG L 4 42 ? 29.919 -47.112 -83.276 1.00 56.59 ? 42 ARG L N 1 ATOM 20443 C CA . ARG L 4 42 ? 29.832 -45.793 -83.897 1.00 54.45 ? 42 ARG L CA 1 ATOM 20444 C C . ARG L 4 42 ? 30.003 -44.689 -82.856 1.00 50.52 ? 42 ARG L C 1 ATOM 20445 O O . ARG L 4 42 ? 29.884 -44.935 -81.658 1.00 49.55 ? 42 ARG L O 1 ATOM 20446 C CB . ARG L 4 42 ? 28.496 -45.665 -84.643 1.00 55.44 ? 42 ARG L CB 1 ATOM 20447 C CG . ARG L 4 42 ? 28.504 -46.395 -85.987 1.00 93.54 ? 42 ARG L CG 1 ATOM 20448 C CD . ARG L 4 42 ? 27.151 -46.459 -86.686 1.00 79.25 ? 42 ARG L CD 1 ATOM 20449 N NE . ARG L 4 42 ? 26.493 -45.170 -86.876 1.00 82.35 ? 42 ARG L NE 1 ATOM 20450 C CZ . ARG L 4 42 ? 25.368 -45.019 -87.569 1.00 87.12 ? 42 ARG L CZ 1 ATOM 20451 N NH1 . ARG L 4 42 ? 24.807 -46.071 -88.151 1.00 95.43 ? 42 ARG L NH1 1 ATOM 20452 N NH2 . ARG L 4 42 ? 24.812 -43.821 -87.695 1.00 95.43 ? 42 ARG L NH2 1 ATOM 20453 N N . ALA L 4 43 ? 30.297 -43.475 -83.312 1.00 48.59 ? 43 ALA L N 1 ATOM 20454 C CA . ALA L 4 43 ? 30.517 -42.353 -82.404 1.00 45.28 ? 43 ALA L CA 1 ATOM 20455 C C . ALA L 4 43 ? 29.181 -41.765 -81.967 1.00 43.80 ? 43 ALA L C 1 ATOM 20456 O O . ALA L 4 43 ? 28.178 -41.943 -82.657 1.00 45.06 ? 43 ALA L O 1 ATOM 20457 C CB . ALA L 4 43 ? 31.382 -41.291 -83.071 1.00 45.04 ? 43 ALA L CB 1 ATOM 20458 N N . PRO L 4 44 ? 29.156 -41.069 -80.816 1.00 41.53 ? 44 PRO L N 1 ATOM 20459 C CA . PRO L 4 44 ? 27.897 -40.448 -80.391 1.00 40.48 ? 44 PRO L CA 1 ATOM 20460 C C . PRO L 4 44 ? 27.416 -39.385 -81.372 1.00 39.79 ? 44 PRO L C 1 ATOM 20461 O O . PRO L 4 44 ? 28.220 -38.767 -82.069 1.00 39.19 ? 44 PRO L O 1 ATOM 20462 C CB . PRO L 4 44 ? 28.248 -39.825 -79.035 1.00 38.61 ? 44 PRO L CB 1 ATOM 20463 C CG . PRO L 4 44 ? 29.446 -40.576 -78.568 1.00 39.24 ? 44 PRO L CG 1 ATOM 20464 C CD . PRO L 4 44 ? 30.217 -40.891 -79.810 1.00 40.39 ? 44 PRO L CD 1 ATOM 20465 N N . LYS L 4 45 ? 26.104 -39.188 -81.418 1.00 40.13 ? 45 LYS L N 1 ATOM 20466 C CA . LYS L 4 45 ? 25.483 -38.234 -82.325 1.00 39.90 ? 45 LYS L CA 1 ATOM 20467 C C . LYS L 4 45 ? 24.567 -37.320 -81.528 1.00 38.65 ? 45 LYS L C 1 ATOM 20468 O O . LYS L 4 45 ? 23.859 -37.782 -80.637 1.00 39.19 ? 45 LYS L O 1 ATOM 20469 C CB . LYS L 4 45 ? 24.701 -38.964 -83.419 1.00 42.58 ? 45 LYS L CB 1 ATOM 20470 C CG . LYS L 4 45 ? 24.358 -38.116 -84.630 1.00 78.95 ? 45 LYS L CG 1 ATOM 20471 C CD . LYS L 4 45 ? 23.569 -38.923 -85.650 1.00 67.49 ? 45 LYS L CD 1 ATOM 20472 C CE . LYS L 4 45 ? 22.082 -38.914 -85.335 1.00 67.53 ? 45 LYS L CE 1 ATOM 20473 N NZ . LYS L 4 45 ? 21.305 -39.759 -86.285 1.00 68.44 ? 45 LYS L NZ 1 ATOM 20474 N N . LEU L 4 46 ? 24.579 -36.027 -81.835 1.00 37.30 ? 46 LEU L N 1 ATOM 20475 C CA . LEU L 4 46 ? 23.731 -35.099 -81.100 1.00 36.52 ? 46 LEU L CA 1 ATOM 20476 C C . LEU L 4 46 ? 22.276 -35.324 -81.483 1.00 38.38 ? 46 LEU L C 1 ATOM 20477 O O . LEU L 4 46 ? 21.904 -35.245 -82.653 1.00 39.51 ? 46 LEU L O 1 ATOM 20478 C CB . LEU L 4 46 ? 24.142 -33.650 -81.362 1.00 42.14 ? 46 LEU L CB 1 ATOM 20479 C CG . LEU L 4 46 ? 23.251 -32.592 -80.710 1.00 43.04 ? 46 LEU L CG 1 ATOM 20480 C CD1 . LEU L 4 46 ? 23.338 -32.686 -79.198 1.00 42.15 ? 46 LEU L CD1 1 ATOM 20481 C CD2 . LEU L 4 46 ? 23.641 -31.201 -81.175 1.00 48.18 ? 46 LEU L CD2 1 ATOM 20482 N N . LEU L 4 47 ? 21.461 -35.598 -80.471 1.00 38.99 ? 47 LEU L N 1 ATOM 20483 C CA . LEU L 4 47 ? 20.054 -35.922 -80.658 1.00 46.24 ? 47 LEU L CA 1 ATOM 20484 C C . LEU L 4 47 ? 19.165 -34.711 -80.400 1.00 41.08 ? 47 LEU L C 1 ATOM 20485 O O . LEU L 4 47 ? 18.406 -34.285 -81.271 1.00 42.25 ? 47 LEU L O 1 ATOM 20486 C CB . LEU L 4 47 ? 19.667 -37.084 -79.742 1.00 42.42 ? 47 LEU L CB 1 ATOM 20487 C CG . LEU L 4 47 ? 18.343 -37.807 -79.971 1.00 45.21 ? 47 LEU L CG 1 ATOM 20488 C CD1 . LEU L 4 47 ? 17.996 -37.832 -81.443 1.00 46.72 ? 47 LEU L CD1 1 ATOM 20489 C CD2 . LEU L 4 47 ? 18.427 -39.217 -79.413 1.00 46.49 ? 47 LEU L CD2 1 ATOM 20490 N N . ILE L 4 48 ? 19.260 -34.169 -79.192 1.00 40.10 ? 48 ILE L N 1 ATOM 20491 C CA . ILE L 4 48 ? 18.492 -32.993 -78.811 1.00 40.36 ? 48 ILE L CA 1 ATOM 20492 C C . ILE L 4 48 ? 19.383 -31.981 -78.104 1.00 38.45 ? 48 ILE L C 1 ATOM 20493 O O . ILE L 4 48 ? 20.180 -32.350 -77.245 1.00 61.78 ? 48 ILE L O 1 ATOM 20494 C CB . ILE L 4 48 ? 17.320 -33.382 -77.876 1.00 42.42 ? 48 ILE L CB 1 ATOM 20495 C CG1 . ILE L 4 48 ? 16.233 -34.130 -78.650 1.00 44.83 ? 48 ILE L CG1 1 ATOM 20496 C CG2 . ILE L 4 48 ? 16.734 -32.160 -77.179 1.00 66.98 ? 48 ILE L CG2 1 ATOM 20497 C CD1 . ILE L 4 48 ? 15.067 -34.557 -77.790 1.00 47.20 ? 48 ILE L CD1 1 ATOM 20498 N N . TYR L 4 49 ? 19.241 -30.704 -78.451 1.00 38.08 ? 49 TYR L N 1 ATOM 20499 C CA . TYR L 4 49 ? 20.012 -29.662 -77.786 1.00 36.74 ? 49 TYR L CA 1 ATOM 20500 C C . TYR L 4 49 ? 19.029 -28.751 -77.074 1.00 38.21 ? 49 TYR L C 1 ATOM 20501 O O . TYR L 4 49 ? 17.853 -28.717 -77.430 1.00 39.96 ? 49 TYR L O 1 ATOM 20502 C CB . TYR L 4 49 ? 20.907 -28.887 -78.760 1.00 35.18 ? 49 TYR L CB 1 ATOM 20503 C CG . TYR L 4 49 ? 20.226 -28.267 -79.959 1.00 35.88 ? 49 TYR L CG 1 ATOM 20504 C CD1 . TYR L 4 49 ? 19.888 -29.032 -81.066 1.00 36.71 ? 49 TYR L CD1 1 ATOM 20505 C CD2 . TYR L 4 49 ? 19.957 -26.907 -79.998 1.00 36.02 ? 49 TYR L CD2 1 ATOM 20506 C CE1 . TYR L 4 49 ? 19.283 -28.464 -82.169 1.00 37.70 ? 49 TYR L CE1 1 ATOM 20507 C CE2 . TYR L 4 49 ? 19.351 -26.329 -81.098 1.00 36.87 ? 49 TYR L CE2 1 ATOM 20508 C CZ . TYR L 4 49 ? 19.017 -27.113 -82.179 1.00 41.10 ? 49 TYR L CZ 1 ATOM 20509 O OH . TYR L 4 49 ? 18.414 -26.542 -83.275 1.00 44.84 ? 49 TYR L OH 1 ATOM 20510 N N . ALA L 4 50 ? 19.510 -28.058 -76.042 1.00 37.93 ? 50 ALA L N 1 ATOM 20511 C CA . ALA L 4 50 ? 18.647 -27.370 -75.085 1.00 39.91 ? 50 ALA L CA 1 ATOM 20512 C C . ALA L 4 50 ? 17.799 -28.440 -74.414 1.00 50.62 ? 50 ALA L C 1 ATOM 20513 O O . ALA L 4 50 ? 18.117 -29.624 -74.486 1.00 56.69 ? 50 ALA L O 1 ATOM 20514 C CB . ALA L 4 50 ? 17.783 -26.301 -75.751 1.00 41.04 ? 50 ALA L CB 1 ATOM 20515 N N . ALA L 4 51 ? 16.712 -28.049 -73.770 1.00 44.15 ? 51 ALA L N 1 ATOM 20516 C CA . ALA L 4 51 ? 15.874 -29.050 -73.131 1.00 53.16 ? 51 ALA L CA 1 ATOM 20517 C C . ALA L 4 51 ? 15.126 -29.882 -74.171 1.00 47.78 ? 51 ALA L C 1 ATOM 20518 O O . ALA L 4 51 ? 15.001 -31.099 -74.029 1.00 47.13 ? 51 ALA L O 1 ATOM 20519 C CB . ALA L 4 51 ? 14.896 -28.392 -72.174 1.00 63.01 ? 51 ALA L CB 1 ATOM 20520 N N . SER L 4 52 ? 14.651 -29.223 -75.226 1.00 46.94 ? 52 SER L N 1 ATOM 20521 C CA . SER L 4 52 ? 13.706 -29.850 -76.147 1.00 48.48 ? 52 SER L CA 1 ATOM 20522 C C . SER L 4 52 ? 13.950 -29.661 -77.650 1.00 47.42 ? 52 SER L C 1 ATOM 20523 O O . SER L 4 52 ? 13.169 -30.157 -78.459 1.00 49.08 ? 52 SER L O 1 ATOM 20524 C CB . SER L 4 52 ? 12.300 -29.347 -75.821 1.00 61.32 ? 52 SER L CB 1 ATOM 20525 O OG . SER L 4 52 ? 12.241 -27.936 -75.921 1.00 59.24 ? 52 SER L OG 1 ATOM 20526 N N . SER L 4 53 ? 15.006 -28.953 -78.037 1.00 45.05 ? 53 SER L N 1 ATOM 20527 C CA . SER L 4 53 ? 15.205 -28.655 -79.457 1.00 44.43 ? 53 SER L CA 1 ATOM 20528 C C . SER L 4 53 ? 15.777 -29.846 -80.224 1.00 43.68 ? 53 SER L C 1 ATOM 20529 O O . SER L 4 53 ? 16.865 -30.334 -79.922 1.00 41.83 ? 53 SER L O 1 ATOM 20530 C CB . SER L 4 53 ? 16.110 -27.435 -79.639 1.00 42.50 ? 53 SER L CB 1 ATOM 20531 O OG . SER L 4 53 ? 15.501 -26.266 -79.120 1.00 43.74 ? 53 SER L OG 1 ATOM 20532 N N . LEU L 4 54 ? 15.023 -30.303 -81.219 1.00 45.55 ? 54 LEU L N 1 ATOM 20533 C CA . LEU L 4 54 ? 15.419 -31.429 -82.054 1.00 45.69 ? 54 LEU L CA 1 ATOM 20534 C C . LEU L 4 54 ? 16.513 -31.040 -83.041 1.00 43.96 ? 54 LEU L C 1 ATOM 20535 O O . LEU L 4 54 ? 16.478 -29.956 -83.618 1.00 82.86 ? 54 LEU L O 1 ATOM 20536 C CB . LEU L 4 54 ? 14.204 -31.961 -82.818 1.00 48.89 ? 54 LEU L CB 1 ATOM 20537 C CG . LEU L 4 54 ? 13.884 -33.454 -82.781 1.00 50.64 ? 54 LEU L CG 1 ATOM 20538 C CD1 . LEU L 4 54 ? 13.539 -33.893 -81.370 1.00 50.84 ? 54 LEU L CD1 1 ATOM 20539 C CD2 . LEU L 4 54 ? 12.744 -33.769 -83.734 1.00 54.11 ? 54 LEU L CD2 1 ATOM 20540 N N . GLN L 4 55 ? 17.482 -31.929 -83.234 1.00 43.02 ? 55 GLN L N 1 ATOM 20541 C CA . GLN L 4 55 ? 18.535 -31.710 -84.219 1.00 41.90 ? 55 GLN L CA 1 ATOM 20542 C C . GLN L 4 55 ? 17.976 -31.977 -85.615 1.00 44.29 ? 55 GLN L C 1 ATOM 20543 O O . GLN L 4 55 ? 17.025 -32.741 -85.765 1.00 55.70 ? 55 GLN L O 1 ATOM 20544 C CB . GLN L 4 55 ? 19.743 -32.609 -83.921 1.00 40.63 ? 55 GLN L CB 1 ATOM 20545 C CG . GLN L 4 55 ? 20.872 -32.588 -84.954 1.00 47.99 ? 55 GLN L CG 1 ATOM 20546 C CD . GLN L 4 55 ? 21.695 -31.310 -84.933 1.00 40.25 ? 55 GLN L CD 1 ATOM 20547 O OE1 . GLN L 4 55 ? 21.157 -30.204 -84.989 0.87 41.58 ? 55 GLN L OE1 1 ATOM 20548 N NE2 . GLN L 4 55 ? 23.012 -31.460 -84.860 1.00 36.51 ? 55 GLN L NE2 1 ATOM 20549 N N . GLY L 4 56 ? 18.553 -31.337 -86.628 1.00 43.92 ? 56 GLY L N 1 ATOM 20550 C CA . GLY L 4 56 ? 18.144 -31.554 -88.005 1.00 46.48 ? 56 GLY L CA 1 ATOM 20551 C C . GLY L 4 56 ? 18.240 -33.008 -88.431 1.00 53.91 ? 56 GLY L C 1 ATOM 20552 O O . GLY L 4 56 ? 19.290 -33.634 -88.287 1.00 54.36 ? 56 GLY L O 1 ATOM 20553 N N . GLY L 4 57 ? 17.141 -33.544 -88.954 1.00 56.50 ? 57 GLY L N 1 ATOM 20554 C CA . GLY L 4 57 ? 17.098 -34.922 -89.413 1.00 54.29 ? 57 GLY L CA 1 ATOM 20555 C C . GLY L 4 57 ? 16.593 -35.928 -88.392 1.00 54.82 ? 57 GLY L C 1 ATOM 20556 O O . GLY L 4 57 ? 16.447 -37.110 -88.700 1.00 57.32 ? 57 GLY L O 1 ATOM 20557 N N . VAL L 4 58 ? 16.329 -35.464 -87.176 1.00 52.78 ? 58 VAL L N 1 ATOM 20558 C CA . VAL L 4 58 ? 15.800 -36.322 -86.119 1.00 53.36 ? 58 VAL L CA 1 ATOM 20559 C C . VAL L 4 58 ? 14.276 -36.415 -86.188 1.00 67.00 ? 58 VAL L C 1 ATOM 20560 O O . VAL L 4 58 ? 13.600 -35.399 -86.336 1.00 66.61 ? 58 VAL L O 1 ATOM 20561 C CB . VAL L 4 58 ? 16.222 -35.809 -84.724 1.00 50.26 ? 58 VAL L CB 1 ATOM 20562 C CG1 . VAL L 4 58 ? 15.527 -36.591 -83.618 1.00 51.28 ? 58 VAL L CG1 1 ATOM 20563 C CG2 . VAL L 4 58 ? 17.735 -35.864 -84.570 1.00 47.61 ? 58 VAL L CG2 1 ATOM 20564 N N . PRO L 4 59 ? 13.729 -37.639 -86.093 1.00 59.12 ? 59 PRO L N 1 ATOM 20565 C CA . PRO L 4 59 ? 12.276 -37.820 -86.191 1.00 62.61 ? 59 PRO L CA 1 ATOM 20566 C C . PRO L 4 59 ? 11.547 -37.290 -84.958 1.00 61.91 ? 59 PRO L C 1 ATOM 20567 O O . PRO L 4 59 ? 12.148 -37.166 -83.892 1.00 59.16 ? 59 PRO L O 1 ATOM 20568 C CB . PRO L 4 59 ? 12.118 -39.339 -86.309 1.00 65.39 ? 59 PRO L CB 1 ATOM 20569 C CG . PRO L 4 59 ? 13.344 -39.895 -85.676 1.00 62.69 ? 59 PRO L CG 1 ATOM 20570 C CD . PRO L 4 59 ? 14.439 -38.927 -86.007 1.00 59.47 ? 59 PRO L CD 1 ATOM 20571 N N . SER L 4 60 ? 10.262 -36.985 -85.110 1.00 64.78 ? 60 SER L N 1 ATOM 20572 C CA . SER L 4 60 ? 9.468 -36.431 -84.019 1.00 64.89 ? 60 SER L CA 1 ATOM 20573 C C . SER L 4 60 ? 9.107 -37.461 -82.948 1.00 65.93 ? 60 SER L C 1 ATOM 20574 O O . SER L 4 60 ? 8.477 -37.119 -81.948 1.00 66.35 ? 60 SER L O 1 ATOM 20575 C CB . SER L 4 60 ? 8.194 -35.789 -84.569 1.00 68.16 ? 60 SER L CB 1 ATOM 20576 O OG . SER L 4 60 ? 8.499 -34.630 -85.326 1.00 80.08 ? 60 SER L OG 1 ATOM 20577 N N . ARG L 4 61 ? 9.484 -38.718 -83.169 1.00 66.72 ? 61 ARG L N 1 ATOM 20578 C CA . ARG L 4 61 ? 9.330 -39.753 -82.151 1.00 67.45 ? 61 ARG L CA 1 ATOM 20579 C C . ARG L 4 61 ? 10.018 -39.334 -80.856 1.00 64.08 ? 61 ARG L C 1 ATOM 20580 O O . ARG L 4 61 ? 9.526 -39.593 -79.757 1.00 64.87 ? 61 ARG L O 1 ATOM 20581 C CB . ARG L 4 61 ? 9.928 -41.077 -82.629 1.00 68.33 ? 61 ARG L CB 1 ATOM 20582 C CG . ARG L 4 61 ? 9.148 -41.813 -83.699 1.00 72.72 ? 61 ARG L CG 1 ATOM 20583 C CD . ARG L 4 61 ? 9.914 -43.063 -84.097 1.00 73.48 ? 61 ARG L CD 1 ATOM 20584 N NE . ARG L 4 61 ? 10.726 -42.851 -85.292 1.00 72.94 ? 61 ARG L NE 1 ATOM 20585 C CZ . ARG L 4 61 ? 11.907 -43.423 -85.498 1.00 72.80 ? 61 ARG L CZ 1 ATOM 20586 N NH1 . ARG L 4 61 ? 12.424 -44.227 -84.579 1.00 70.65 ? 61 ARG L NH1 1 ATOM 20587 N NH2 . ARG L 4 61 ? 12.582 -43.177 -86.613 1.00 77.75 ? 61 ARG L NH2 1 ATOM 20588 N N . PHE L 4 62 ? 11.165 -38.682 -81.012 1.00 48.65 ? 62 PHE L N 1 ATOM 20589 C CA . PHE L 4 62 ? 11.971 -38.211 -79.895 1.00 47.88 ? 62 PHE L CA 1 ATOM 20590 C C . PHE L 4 62 ? 11.459 -36.887 -79.341 1.00 48.87 ? 62 PHE L C 1 ATOM 20591 O O . PHE L 4 62 ? 11.307 -35.917 -80.082 1.00 49.50 ? 62 PHE L O 1 ATOM 20592 C CB . PHE L 4 62 ? 13.428 -38.067 -80.332 1.00 46.57 ? 62 PHE L CB 1 ATOM 20593 C CG . PHE L 4 62 ? 14.059 -39.360 -80.757 1.00 45.99 ? 62 PHE L CG 1 ATOM 20594 C CD1 . PHE L 4 62 ? 14.037 -39.748 -82.086 1.00 46.01 ? 62 PHE L CD1 1 ATOM 20595 C CD2 . PHE L 4 62 ? 14.663 -40.191 -79.831 1.00 45.89 ? 62 PHE L CD2 1 ATOM 20596 C CE1 . PHE L 4 62 ? 14.610 -40.937 -82.483 1.00 45.73 ? 62 PHE L CE1 1 ATOM 20597 C CE2 . PHE L 4 62 ? 15.239 -41.381 -80.224 1.00 45.88 ? 62 PHE L CE2 1 ATOM 20598 C CZ . PHE L 4 62 ? 15.212 -41.755 -81.552 1.00 45.69 ? 62 PHE L CZ 1 ATOM 20599 N N . ARG L 4 63 ? 11.188 -36.853 -78.041 1.00 49.48 ? 63 ARG L N 1 ATOM 20600 C CA . ARG L 4 63 ? 10.715 -35.638 -77.390 1.00 50.65 ? 63 ARG L CA 1 ATOM 20601 C C . ARG L 4 63 ? 11.450 -35.387 -76.079 1.00 50.06 ? 63 ARG L C 1 ATOM 20602 O O . ARG L 4 63 ? 11.418 -36.216 -75.170 1.00 50.53 ? 63 ARG L O 1 ATOM 20603 C CB . ARG L 4 63 ? 9.208 -35.708 -77.136 1.00 53.36 ? 63 ARG L CB 1 ATOM 20604 C CG . ARG L 4 63 ? 8.635 -34.448 -76.501 1.00 55.21 ? 63 ARG L CG 1 ATOM 20605 C CD . ARG L 4 63 ? 7.128 -34.353 -76.695 1.00 106.29 ? 63 ARG L CD 1 ATOM 20606 N NE . ARG L 4 63 ? 6.547 -33.205 -76.000 1.00 101.57 ? 63 ARG L NE 1 ATOM 20607 C CZ . ARG L 4 63 ? 6.665 -31.943 -76.400 1.00 84.40 ? 63 ARG L CZ 1 ATOM 20608 N NH1 . ARG L 4 63 ? 7.344 -31.650 -77.501 1.00 79.13 ? 63 ARG L NH1 1 ATOM 20609 N NH2 . ARG L 4 63 ? 6.100 -30.969 -75.697 1.00 99.78 ? 63 ARG L NH2 1 ATOM 20610 N N . GLY L 4 64 ? 12.115 -34.240 -75.993 1.00 49.47 ? 64 GLY L N 1 ATOM 20611 C CA . GLY L 4 64 ? 12.818 -33.851 -74.786 1.00 49.14 ? 64 GLY L CA 1 ATOM 20612 C C . GLY L 4 64 ? 11.988 -32.923 -73.923 1.00 50.80 ? 64 GLY L C 1 ATOM 20613 O O . GLY L 4 64 ? 11.268 -32.067 -74.432 1.00 51.98 ? 64 GLY L O 1 ATOM 20614 N N . SER L 4 65 ? 12.079 -33.100 -72.610 1.00 51.39 ? 65 SER L N 1 ATOM 20615 C CA . SER L 4 65 ? 11.347 -32.260 -71.674 1.00 53.29 ? 65 SER L CA 1 ATOM 20616 C C . SER L 4 65 ? 12.185 -31.977 -70.436 1.00 53.02 ? 65 SER L C 1 ATOM 20617 O O . SER L 4 65 ? 13.068 -32.759 -70.089 1.00 52.18 ? 65 SER L O 1 ATOM 20618 C CB . SER L 4 65 ? 10.030 -32.924 -71.274 1.00 55.99 ? 65 SER L CB 1 ATOM 20619 O OG . SER L 4 65 ? 9.139 -32.992 -72.373 1.00 56.89 ? 65 SER L OG 1 ATOM 20620 N N . GLY L 4 66 ? 11.910 -30.860 -69.772 1.00 54.11 ? 66 GLY L N 1 ATOM 20621 C CA . GLY L 4 66 ? 12.582 -30.560 -68.524 1.00 54.28 ? 66 GLY L CA 1 ATOM 20622 C C . GLY L 4 66 ? 13.096 -29.144 -68.364 1.00 53.82 ? 66 GLY L C 1 ATOM 20623 O O . GLY L 4 66 ? 13.186 -28.381 -69.326 1.00 53.18 ? 66 GLY L O 1 ATOM 20624 N N . SER L 4 67 ? 13.437 -28.808 -67.124 1.00 54.58 ? 67 SER L N 1 ATOM 20625 C CA . SER L 4 67 ? 13.971 -27.500 -66.770 1.00 54.42 ? 67 SER L CA 1 ATOM 20626 C C . SER L 4 67 ? 14.551 -27.570 -65.364 1.00 55.15 ? 67 SER L C 1 ATOM 20627 O O . SER L 4 67 ? 14.147 -28.409 -64.560 1.00 56.67 ? 67 SER L O 1 ATOM 20628 C CB . SER L 4 67 ? 12.893 -26.420 -66.852 1.00 56.16 ? 67 SER L CB 1 ATOM 20629 O OG . SER L 4 67 ? 11.799 -26.724 -66.007 1.00 75.64 ? 67 SER L OG 1 ATOM 20630 N N . GLY L 4 68 ? 15.499 -26.689 -65.070 1.00 54.56 ? 68 GLY L N 1 ATOM 20631 C CA . GLY L 4 68 ? 16.106 -26.643 -63.754 1.00 55.53 ? 68 GLY L CA 1 ATOM 20632 C C . GLY L 4 68 ? 16.994 -27.842 -63.481 1.00 58.12 ? 68 GLY L C 1 ATOM 20633 O O . GLY L 4 68 ? 18.188 -27.810 -63.777 1.00 74.89 ? 68 GLY L O 1 ATOM 20634 N N . THR L 4 69 ? 16.419 -28.902 -62.917 1.00 57.00 ? 69 THR L N 1 ATOM 20635 C CA . THR L 4 69 ? 17.210 -30.074 -62.547 1.00 57.77 ? 69 THR L CA 1 ATOM 20636 C C . THR L 4 69 ? 16.614 -31.427 -62.968 1.00 58.32 ? 69 THR L C 1 ATOM 20637 O O . THR L 4 69 ? 17.303 -32.441 -62.910 1.00 58.95 ? 69 THR L O 1 ATOM 20638 C CB . THR L 4 69 ? 17.463 -30.099 -61.024 1.00 60.47 ? 69 THR L CB 1 ATOM 20639 O OG1 . THR L 4 69 ? 18.231 -31.258 -60.683 1.00 114.43 ? 69 THR L OG1 1 ATOM 20640 C CG2 . THR L 4 69 ? 16.155 -30.121 -60.264 1.00 62.88 ? 69 THR L CG2 1 ATOM 20641 N N . GLU L 4 70 ? 15.349 -31.446 -63.386 1.00 58.53 ? 70 GLU L N 1 ATOM 20642 C CA . GLU L 4 70 ? 14.706 -32.686 -63.841 1.00 59.26 ? 70 GLU L CA 1 ATOM 20643 C C . GLU L 4 70 ? 14.479 -32.667 -65.348 1.00 56.81 ? 70 GLU L C 1 ATOM 20644 O O . GLU L 4 70 ? 13.743 -31.827 -65.856 1.00 56.38 ? 70 GLU L O 1 ATOM 20645 C CB . GLU L 4 70 ? 13.370 -32.913 -63.123 1.00 84.86 ? 70 GLU L CB 1 ATOM 20646 C CG . GLU L 4 70 ? 12.537 -34.087 -63.655 1.00 90.39 ? 70 GLU L CG 1 ATOM 20647 C CD . GLU L 4 70 ? 13.026 -35.445 -63.173 1.00 91.12 ? 70 GLU L CD 1 ATOM 20648 O OE1 . GLU L 4 70 ? 14.010 -35.494 -62.410 1.00 118.77 ? 70 GLU L OE1 1 ATOM 20649 O OE2 . GLU L 4 70 ? 12.422 -36.469 -63.558 0.69 98.28 ? 70 GLU L OE2 1 ATOM 20650 N N . PHE L 4 71 ? 15.104 -33.602 -66.058 1.00 55.69 ? 71 PHE L N 1 ATOM 20651 C CA . PHE L 4 71 ? 14.976 -33.673 -67.512 1.00 53.63 ? 71 PHE L CA 1 ATOM 20652 C C . PHE L 4 71 ? 14.646 -35.091 -67.970 1.00 54.14 ? 71 PHE L C 1 ATOM 20653 O O . PHE L 4 71 ? 15.035 -36.062 -67.324 1.00 55.64 ? 71 PHE L O 1 ATOM 20654 C CB . PHE L 4 71 ? 16.265 -33.189 -68.187 1.00 51.65 ? 71 PHE L CB 1 ATOM 20655 C CG . PHE L 4 71 ? 16.678 -31.800 -67.787 1.00 51.39 ? 71 PHE L CG 1 ATOM 20656 C CD1 . PHE L 4 71 ? 17.465 -31.591 -66.667 1.00 52.38 ? 71 PHE L CD1 1 ATOM 20657 C CD2 . PHE L 4 71 ? 16.287 -30.704 -68.538 1.00 50.59 ? 71 PHE L CD2 1 ATOM 20658 C CE1 . PHE L 4 71 ? 17.846 -30.315 -66.297 1.00 52.28 ? 71 PHE L CE1 1 ATOM 20659 C CE2 . PHE L 4 71 ? 16.667 -29.427 -68.174 1.00 70.71 ? 71 PHE L CE2 1 ATOM 20660 C CZ . PHE L 4 71 ? 17.446 -29.233 -67.053 1.00 55.77 ? 71 PHE L CZ 1 ATOM 20661 N N . THR L 4 72 ? 13.925 -35.206 -69.085 1.00 53.28 ? 72 THR L N 1 ATOM 20662 C CA . THR L 4 72 ? 13.526 -36.512 -69.611 1.00 53.79 ? 72 THR L CA 1 ATOM 20663 C C . THR L 4 72 ? 13.576 -36.584 -71.134 1.00 51.75 ? 72 THR L C 1 ATOM 20664 O O . THR L 4 72 ? 13.302 -35.605 -71.829 1.00 50.82 ? 72 THR L O 1 ATOM 20665 C CB . THR L 4 72 ? 12.082 -36.914 -69.193 1.00 56.55 ? 72 THR L CB 1 ATOM 20666 O OG1 . THR L 4 72 ? 11.134 -36.249 -70.037 1.00 56.31 ? 72 THR L OG1 1 ATOM 20667 C CG2 . THR L 4 72 ? 11.787 -36.576 -67.735 1.00 84.21 ? 72 THR L CG2 1 ATOM 20668 N N . LEU L 4 73 ? 13.930 -37.762 -71.639 1.00 51.51 ? 73 LEU L N 1 ATOM 20669 C CA . LEU L 4 73 ? 13.868 -38.063 -73.065 1.00 50.08 ? 73 LEU L CA 1 ATOM 20670 C C . LEU L 4 73 ? 12.943 -39.252 -73.277 1.00 51.44 ? 73 LEU L C 1 ATOM 20671 O O . LEU L 4 73 ? 13.170 -40.325 -72.720 1.00 52.76 ? 73 LEU L O 1 ATOM 20672 C CB . LEU L 4 73 ? 15.261 -38.361 -73.627 1.00 48.78 ? 73 LEU L CB 1 ATOM 20673 C CG . LEU L 4 73 ? 15.340 -38.895 -75.060 1.00 47.75 ? 73 LEU L CG 1 ATOM 20674 C CD1 . LEU L 4 73 ? 15.035 -37.808 -76.073 1.00 46.79 ? 73 LEU L CD1 1 ATOM 20675 C CD2 . LEU L 4 73 ? 16.705 -39.508 -75.326 1.00 47.61 ? 73 LEU L CD2 1 ATOM 20676 N N . THR L 4 74 ? 11.902 -39.068 -74.081 1.00 51.62 ? 74 THR L N 1 ATOM 20677 C CA . THR L 4 74 ? 10.977 -40.157 -74.364 1.00 53.23 ? 74 THR L CA 1 ATOM 20678 C C . THR L 4 74 ? 10.906 -40.472 -75.850 1.00 51.89 ? 74 THR L C 1 ATOM 20679 O O . THR L 4 74 ? 10.833 -39.573 -76.686 1.00 50.87 ? 74 THR L O 1 ATOM 20680 C CB . THR L 4 74 ? 9.553 -39.848 -73.858 1.00 56.08 ? 74 THR L CB 1 ATOM 20681 O OG1 . THR L 4 74 ? 8.864 -39.040 -74.819 1.00 55.90 ? 74 THR L OG1 1 ATOM 20682 C CG2 . THR L 4 74 ? 9.599 -39.124 -72.521 1.00 57.33 ? 74 THR L CG2 1 ATOM 20683 N N . ILE L 4 75 ? 10.924 -41.761 -76.165 1.00 52.29 ? 75 ILE L N 1 ATOM 20684 C CA . ILE L 4 75 ? 10.852 -42.223 -77.541 1.00 51.29 ? 75 ILE L CA 1 ATOM 20685 C C . ILE L 4 75 ? 9.534 -42.953 -77.751 1.00 53.56 ? 75 ILE L C 1 ATOM 20686 O O . ILE L 4 75 ? 9.293 -43.999 -77.151 1.00 55.42 ? 75 ILE L O 1 ATOM 20687 C CB . ILE L 4 75 ? 12.025 -43.160 -77.887 1.00 50.14 ? 75 ILE L CB 1 ATOM 20688 C CG1 . ILE L 4 75 ? 13.345 -42.573 -77.382 1.00 49.02 ? 75 ILE L CG1 1 ATOM 20689 C CG2 . ILE L 4 75 ? 12.077 -43.430 -79.383 1.00 49.00 ? 75 ILE L CG2 1 ATOM 20690 C CD1 . ILE L 4 75 ? 14.481 -43.570 -77.338 1.00 49.18 ? 75 ILE L CD1 1 ATOM 20691 N N . SER L 4 76 ? 8.681 -42.399 -78.604 1.00 56.23 ? 76 SER L N 1 ATOM 20692 C CA . SER L 4 76 ? 7.396 -43.021 -78.894 1.00 59.24 ? 76 SER L CA 1 ATOM 20693 C C . SER L 4 76 ? 7.485 -43.802 -80.195 1.00 60.64 ? 76 SER L C 1 ATOM 20694 O O . SER L 4 76 ? 8.298 -43.479 -81.060 1.00 64.51 ? 76 SER L O 1 ATOM 20695 C CB . SER L 4 76 ? 6.291 -41.966 -78.978 1.00 65.23 ? 76 SER L CB 1 ATOM 20696 O OG . SER L 4 76 ? 6.008 -41.417 -77.703 1.00 70.91 ? 76 SER L OG 1 ATOM 20697 N N . GLY L 4 77 ? 6.634 -44.813 -80.335 1.00 63.15 ? 77 GLY L N 1 ATOM 20698 C CA . GLY L 4 77 ? 6.629 -45.651 -81.519 1.00 65.01 ? 77 GLY L CA 1 ATOM 20699 C C . GLY L 4 77 ? 7.998 -46.211 -81.859 1.00 63.11 ? 77 GLY L C 1 ATOM 20700 O O . GLY L 4 77 ? 8.519 -45.969 -82.942 1.00 73.01 ? 77 GLY L O 1 ATOM 20701 N N . LEU L 4 78 ? 8.588 -46.944 -80.920 1.00 61.56 ? 78 LEU L N 1 ATOM 20702 C CA . LEU L 4 78 ? 9.940 -47.478 -81.090 1.00 59.77 ? 78 LEU L CA 1 ATOM 20703 C C . LEU L 4 78 ? 10.176 -48.245 -82.378 1.00 61.51 ? 78 LEU L C 1 ATOM 20704 O O . LEU L 4 78 ? 9.284 -48.906 -82.919 1.00 64.41 ? 78 LEU L O 1 ATOM 20705 C CB . LEU L 4 78 ? 10.320 -48.381 -79.920 1.00 58.72 ? 78 LEU L CB 1 ATOM 20706 C CG . LEU L 4 78 ? 10.952 -47.725 -78.691 1.00 56.99 ? 78 LEU L CG 1 ATOM 20707 C CD1 . LEU L 4 78 ? 11.083 -48.717 -77.553 1.00 60.14 ? 78 LEU L CD1 1 ATOM 20708 C CD2 . LEU L 4 78 ? 12.322 -47.185 -79.059 1.00 53.77 ? 78 LEU L CD2 1 ATOM 20709 N N . GLN L 4 79 ? 11.408 -48.131 -82.856 1.00 59.91 ? 79 GLN L N 1 ATOM 20710 C CA . GLN L 4 79 ? 11.835 -48.785 -84.076 1.00 61.45 ? 79 GLN L CA 1 ATOM 20711 C C . GLN L 4 79 ? 13.079 -49.587 -83.711 1.00 59.87 ? 79 GLN L C 1 ATOM 20712 O O . GLN L 4 79 ? 13.718 -49.306 -82.694 1.00 57.37 ? 79 GLN L O 1 ATOM 20713 C CB . GLN L 4 79 ? 12.129 -47.759 -85.165 1.00 69.14 ? 79 GLN L CB 1 ATOM 20714 C CG . GLN L 4 79 ? 10.932 -46.987 -85.690 1.00 75.79 ? 79 GLN L CG 1 ATOM 20715 C CD . GLN L 4 79 ? 10.543 -47.382 -87.069 1.00 87.77 ? 79 GLN L CD 1 ATOM 20716 O OE1 . GLN L 4 79 ? 11.336 -47.953 -87.786 1.00 90.25 ? 79 GLN L OE1 1 ATOM 20717 N NE2 . GLN L 4 79 ? 9.347 -46.988 -87.491 1.00 85.50 ? 79 GLN L NE2 1 ATOM 20718 N N . PRO L 4 80 ? 13.406 -50.617 -84.507 1.00 63.05 ? 80 PRO L N 1 ATOM 20719 C CA . PRO L 4 80 ? 14.599 -51.426 -84.220 1.00 69.59 ? 80 PRO L CA 1 ATOM 20720 C C . PRO L 4 80 ? 15.903 -50.628 -84.254 1.00 57.90 ? 80 PRO L C 1 ATOM 20721 O O . PRO L 4 80 ? 16.822 -50.942 -83.497 1.00 56.17 ? 80 PRO L O 1 ATOM 20722 C CB . PRO L 4 80 ? 14.571 -52.499 -85.317 1.00 73.61 ? 80 PRO L CB 1 ATOM 20723 C CG . PRO L 4 80 ? 13.710 -51.938 -86.391 1.00 83.27 ? 80 PRO L CG 1 ATOM 20724 C CD . PRO L 4 80 ? 12.688 -51.099 -85.700 1.00 76.89 ? 80 PRO L CD 1 ATOM 20725 N N . GLU L 4 81 ? 15.970 -49.620 -85.120 1.00 57.85 ? 81 GLU L N 1 ATOM 20726 C CA . GLU L 4 81 ? 17.154 -48.778 -85.247 1.00 55.63 ? 81 GLU L CA 1 ATOM 20727 C C . GLU L 4 81 ? 17.388 -47.865 -84.049 1.00 52.81 ? 81 GLU L C 1 ATOM 20728 O O . GLU L 4 81 ? 18.451 -47.258 -83.934 1.00 50.88 ? 81 GLU L O 1 ATOM 20729 C CB . GLU L 4 81 ? 17.099 -47.959 -86.540 1.00 76.21 ? 81 GLU L CB 1 ATOM 20730 C CG . GLU L 4 81 ? 15.998 -46.916 -86.667 1.00 67.02 ? 81 GLU L CG 1 ATOM 20731 C CD . GLU L 4 81 ? 14.759 -47.468 -87.337 1.00 83.76 ? 81 GLU L CD 1 ATOM 20732 O OE1 . GLU L 4 81 ? 14.692 -48.703 -87.496 1.00 89.87 ? 81 GLU L OE1 1 ATOM 20733 O OE2 . GLU L 4 81 ? 13.874 -46.680 -87.742 0.10 100.28 ? 81 GLU L OE2 1 ATOM 20734 N N . ASP L 4 82 ? 16.393 -47.745 -83.176 1.00 52.82 ? 82 ASP L N 1 ATOM 20735 C CA . ASP L 4 82 ? 16.511 -46.915 -81.978 1.00 50.58 ? 82 ASP L CA 1 ATOM 20736 C C . ASP L 4 82 ? 17.295 -47.669 -80.914 1.00 49.37 ? 82 ASP L C 1 ATOM 20737 O O . ASP L 4 82 ? 17.421 -47.211 -79.780 1.00 47.87 ? 82 ASP L O 1 ATOM 20738 C CB . ASP L 4 82 ? 15.144 -46.493 -81.439 1.00 51.36 ? 82 ASP L CB 1 ATOM 20739 C CG . ASP L 4 82 ? 14.371 -45.640 -82.418 1.00 54.05 ? 82 ASP L CG 1 ATOM 20740 O OD1 . ASP L 4 82 ? 14.987 -45.123 -83.373 1.00 52.38 ? 82 ASP L OD1 1 ATOM 20741 O OD2 . ASP L 4 82 ? 13.148 -45.472 -82.226 1.00 61.16 ? 82 ASP L OD2 1 ATOM 20742 N N . PHE L 4 83 ? 17.825 -48.829 -81.292 1.00 50.30 ? 83 PHE L N 1 ATOM 20743 C CA . PHE L 4 83 ? 18.606 -49.638 -80.372 1.00 49.49 ? 83 PHE L CA 1 ATOM 20744 C C . PHE L 4 83 ? 19.979 -49.003 -80.244 1.00 47.51 ? 83 PHE L C 1 ATOM 20745 O O . PHE L 4 83 ? 20.814 -49.089 -81.146 1.00 47.72 ? 83 PHE L O 1 ATOM 20746 C CB . PHE L 4 83 ? 18.721 -51.085 -80.875 1.00 51.40 ? 83 PHE L CB 1 ATOM 20747 C CG . PHE L 4 83 ? 19.853 -51.867 -80.251 1.00 50.69 ? 83 PHE L CG 1 ATOM 20748 C CD1 . PHE L 4 83 ? 21.064 -52.014 -80.908 1.00 50.56 ? 83 PHE L CD1 1 ATOM 20749 C CD2 . PHE L 4 83 ? 19.697 -52.471 -79.019 1.00 50.42 ? 83 PHE L CD2 1 ATOM 20750 C CE1 . PHE L 4 83 ? 22.099 -52.728 -80.336 1.00 50.18 ? 83 PHE L CE1 1 ATOM 20751 C CE2 . PHE L 4 83 ? 20.727 -53.187 -78.443 1.00 50.00 ? 83 PHE L CE2 1 ATOM 20752 C CZ . PHE L 4 83 ? 21.929 -53.317 -79.102 1.00 49.91 ? 83 PHE L CZ 1 ATOM 20753 N N . ALA L 4 84 ? 20.178 -48.314 -79.127 1.00 45.81 ? 84 ALA L N 1 ATOM 20754 C CA . ALA L 4 84 ? 21.415 -47.593 -78.879 1.00 44.04 ? 84 ALA L CA 1 ATOM 20755 C C . ALA L 4 84 ? 21.560 -47.247 -77.405 1.00 42.81 ? 84 ALA L C 1 ATOM 20756 O O . ALA L 4 84 ? 20.680 -47.536 -76.595 1.00 43.29 ? 84 ALA L O 1 ATOM 20757 C CB . ALA L 4 84 ? 21.468 -46.332 -79.723 1.00 43.42 ? 84 ALA L CB 1 ATOM 20758 N N . THR L 4 85 ? 22.685 -46.630 -77.069 1.00 41.45 ? 85 THR L N 1 ATOM 20759 C CA . THR L 4 85 ? 22.922 -46.113 -75.729 1.00 40.46 ? 85 THR L CA 1 ATOM 20760 C C . THR L 4 85 ? 22.717 -44.597 -75.733 1.00 39.45 ? 85 THR L C 1 ATOM 20761 O O . THR L 4 85 ? 23.206 -43.909 -76.628 1.00 38.92 ? 85 THR L O 1 ATOM 20762 C CB . THR L 4 85 ? 24.333 -46.468 -75.234 1.00 39.98 ? 85 THR L CB 1 ATOM 20763 O OG1 . THR L 4 85 ? 24.524 -47.886 -75.318 1.00 41.09 ? 85 THR L OG1 1 ATOM 20764 C CG2 . THR L 4 85 ? 24.524 -46.019 -73.795 1.00 39.40 ? 85 THR L CG2 1 ATOM 20765 N N . TYR L 4 86 ? 21.992 -44.077 -74.747 1.00 39.35 ? 86 TYR L N 1 ATOM 20766 C CA . TYR L 4 86 ? 21.677 -42.650 -74.714 1.00 38.67 ? 86 TYR L CA 1 ATOM 20767 C C . TYR L 4 86 ? 22.328 -41.947 -73.524 1.00 37.88 ? 86 TYR L C 1 ATOM 20768 O O . TYR L 4 86 ? 22.322 -42.467 -72.410 1.00 38.28 ? 86 TYR L O 1 ATOM 20769 C CB . TYR L 4 86 ? 20.159 -42.446 -74.686 1.00 39.63 ? 86 TYR L CB 1 ATOM 20770 C CG . TYR L 4 86 ? 19.465 -42.931 -75.939 1.00 40.70 ? 86 TYR L CG 1 ATOM 20771 C CD1 . TYR L 4 86 ? 19.065 -44.255 -76.067 1.00 41.92 ? 86 TYR L CD1 1 ATOM 20772 C CD2 . TYR L 4 86 ? 19.221 -42.070 -76.998 1.00 40.71 ? 86 TYR L CD2 1 ATOM 20773 C CE1 . TYR L 4 86 ? 18.435 -44.704 -77.213 1.00 43.24 ? 86 TYR L CE1 1 ATOM 20774 C CE2 . TYR L 4 86 ? 18.592 -42.511 -78.147 1.00 42.03 ? 86 TYR L CE2 1 ATOM 20775 C CZ . TYR L 4 86 ? 18.202 -43.827 -78.248 1.00 43.35 ? 86 TYR L CZ 1 ATOM 20776 O OH . TYR L 4 86 ? 17.577 -44.266 -79.391 1.00 47.93 ? 86 TYR L OH 1 ATOM 20777 N N . TYR L 4 87 ? 22.869 -40.753 -73.768 1.00 36.97 ? 87 TYR L N 1 ATOM 20778 C CA . TYR L 4 87 ? 23.559 -39.978 -72.737 1.00 36.44 ? 87 TYR L CA 1 ATOM 20779 C C . TYR L 4 87 ? 23.034 -38.548 -72.667 1.00 36.18 ? 87 TYR L C 1 ATOM 20780 O O . TYR L 4 87 ? 22.864 -37.902 -73.698 1.00 35.82 ? 87 TYR L O 1 ATOM 20781 C CB . TYR L 4 87 ? 25.067 -39.926 -73.008 1.00 35.75 ? 87 TYR L CB 1 ATOM 20782 C CG . TYR L 4 87 ? 25.759 -41.263 -73.122 1.00 36.14 ? 87 TYR L CG 1 ATOM 20783 C CD1 . TYR L 4 87 ? 25.861 -41.912 -74.346 1.00 36.31 ? 87 TYR L CD1 1 ATOM 20784 C CD2 . TYR L 4 87 ? 26.335 -41.864 -72.013 1.00 36.57 ? 87 TYR L CD2 1 ATOM 20785 C CE1 . TYR L 4 87 ? 26.502 -43.129 -74.457 1.00 36.88 ? 87 TYR L CE1 1 ATOM 20786 C CE2 . TYR L 4 87 ? 26.978 -43.081 -72.114 1.00 37.09 ? 87 TYR L CE2 1 ATOM 20787 C CZ . TYR L 4 87 ? 27.059 -43.709 -73.338 1.00 37.23 ? 87 TYR L CZ 1 ATOM 20788 O OH . TYR L 4 87 ? 27.698 -44.922 -73.442 1.00 37.96 ? 87 TYR L OH 1 ATOM 20789 N N . CYS L 4 88 ? 22.768 -38.051 -71.461 1.00 36.56 ? 88 CYS L N 1 ATOM 20790 C CA . CYS L 4 88 ? 22.480 -36.627 -71.298 1.00 36.44 ? 88 CYS L CA 1 ATOM 20791 C C . CYS L 4 88 ? 23.760 -35.883 -70.908 1.00 35.83 ? 88 CYS L C 1 ATOM 20792 O O . CYS L 4 88 ? 24.704 -36.484 -70.399 1.00 49.34 ? 88 CYS L O 1 ATOM 20793 C CB . CYS L 4 88 ? 21.362 -36.385 -70.274 1.00 37.58 ? 88 CYS L CB 1 ATOM 20794 S SG . CYS L 4 88 ? 21.667 -36.900 -68.576 1.00 45.80 ? 88 CYS L SG 1 ATOM 20795 N N . GLN L 4 89 ? 23.779 -34.574 -71.146 1.00 54.89 ? 89 GLN L N 1 ATOM 20796 C CA . GLN L 4 89 ? 24.961 -33.748 -70.905 1.00 35.04 ? 89 GLN L CA 1 ATOM 20797 C C . GLN L 4 89 ? 24.595 -32.324 -70.505 1.00 35.37 ? 89 GLN L C 1 ATOM 20798 O O . GLN L 4 89 ? 23.803 -31.673 -71.181 1.00 35.28 ? 89 GLN L O 1 ATOM 20799 C CB . GLN L 4 89 ? 25.842 -33.710 -72.155 1.00 34.02 ? 89 GLN L CB 1 ATOM 20800 C CG . GLN L 4 89 ? 27.098 -32.863 -72.022 1.00 33.65 ? 89 GLN L CG 1 ATOM 20801 C CD . GLN L 4 89 ? 27.113 -31.692 -72.991 1.00 33.01 ? 89 GLN L CD 1 ATOM 20802 O OE1 . GLN L 4 89 ? 26.870 -31.858 -74.186 1.00 32.55 ? 89 GLN L OE1 1 ATOM 20803 N NE2 . GLN L 4 89 ? 27.410 -30.502 -72.480 1.00 33.16 ? 89 GLN L NE2 1 ATOM 20804 N N . GLN L 4 90 ? 25.174 -31.838 -69.411 1.00 35.98 ? 90 GLN L N 1 ATOM 20805 C CA . GLN L 4 90 ? 24.963 -30.454 -69.010 1.00 36.51 ? 90 GLN L CA 1 ATOM 20806 C C . GLN L 4 90 ? 25.984 -29.548 -69.693 1.00 35.66 ? 90 GLN L C 1 ATOM 20807 O O . GLN L 4 90 ? 27.163 -29.887 -69.798 1.00 35.23 ? 90 GLN L O 1 ATOM 20808 C CB . GLN L 4 90 ? 25.032 -30.308 -67.483 1.00 37.99 ? 90 GLN L CB 1 ATOM 20809 C CG . GLN L 4 90 ? 26.404 -30.513 -66.856 1.00 38.27 ? 90 GLN L CG 1 ATOM 20810 C CD . GLN L 4 90 ? 27.195 -29.223 -66.746 1.00 38.50 ? 90 GLN L CD 1 ATOM 20811 O OE1 . GLN L 4 90 ? 26.681 -28.142 -67.031 1.00 38.51 ? 90 GLN L OE1 1 ATOM 20812 N NE2 . GLN L 4 90 ? 28.449 -29.331 -66.322 1.00 49.71 ? 90 GLN L NE2 1 ATOM 20813 N N . GLY L 4 91 ? 25.515 -28.404 -70.179 1.00 45.81 ? 91 GLY L N 1 ATOM 20814 C CA . GLY L 4 91 ? 26.374 -27.428 -70.821 1.00 44.22 ? 91 GLY L CA 1 ATOM 20815 C C . GLY L 4 91 ? 26.312 -26.098 -70.100 1.00 44.83 ? 91 GLY L C 1 ATOM 20816 O O . GLY L 4 91 ? 26.692 -25.062 -70.645 1.00 43.91 ? 91 GLY L O 1 ATOM 20817 N N . SER L 4 92 ? 25.818 -26.132 -68.868 1.00 46.53 ? 92 SER L N 1 ATOM 20818 C CA . SER L 4 92 ? 25.644 -24.924 -68.075 1.00 47.56 ? 92 SER L CA 1 ATOM 20819 C C . SER L 4 92 ? 26.980 -24.336 -67.631 1.00 45.99 ? 92 SER L C 1 ATOM 20820 O O . SER L 4 92 ? 27.175 -23.123 -67.674 1.00 45.65 ? 92 SER L O 1 ATOM 20821 C CB . SER L 4 92 ? 24.767 -25.218 -66.854 1.00 50.17 ? 92 SER L CB 1 ATOM 20822 O OG . SER L 4 92 ? 24.378 -24.023 -66.200 1.00 60.27 ? 92 SER L OG 1 ATOM 20823 N N . THR L 4 93 ? 27.900 -25.198 -67.208 1.00 45.14 ? 93 THR L N 1 ATOM 20824 C CA . THR L 4 93 ? 29.188 -24.738 -66.701 1.00 43.95 ? 93 THR L CA 1 ATOM 20825 C C . THR L 4 93 ? 30.295 -25.778 -66.858 1.00 42.64 ? 93 THR L C 1 ATOM 20826 O O . THR L 4 93 ? 30.031 -26.977 -66.944 1.00 43.01 ? 93 THR L O 1 ATOM 20827 C CB . THR L 4 93 ? 29.093 -24.349 -65.213 1.00 55.42 ? 93 THR L CB 1 ATOM 20828 O OG1 . THR L 4 93 ? 30.268 -23.623 -64.832 1.00 50.35 ? 93 THR L OG1 1 ATOM 20829 C CG2 . THR L 4 93 ? 28.967 -25.590 -64.342 1.00 46.95 ? 93 THR L CG2 1 ATOM 20830 N N . PHE L 4 94 ? 31.537 -25.305 -66.902 1.00 41.23 ? 94 PHE L N 1 ATOM 20831 C CA . PHE L 4 94 ? 32.696 -26.188 -66.880 1.00 40.39 ? 94 PHE L CA 1 ATOM 20832 C C . PHE L 4 94 ? 32.951 -26.633 -65.445 1.00 41.71 ? 94 PHE L C 1 ATOM 20833 O O . PHE L 4 94 ? 32.778 -25.846 -64.515 1.00 42.68 ? 94 PHE L O 1 ATOM 20834 C CB . PHE L 4 94 ? 33.934 -25.487 -67.441 1.00 38.72 ? 94 PHE L CB 1 ATOM 20835 C CG . PHE L 4 94 ? 33.867 -25.210 -68.915 1.00 37.52 ? 94 PHE L CG 1 ATOM 20836 C CD1 . PHE L 4 94 ? 34.189 -26.191 -69.835 1.00 36.99 ? 94 PHE L CD1 1 ATOM 20837 C CD2 . PHE L 4 94 ? 33.495 -23.961 -69.379 1.00 37.12 ? 94 PHE L CD2 1 ATOM 20838 C CE1 . PHE L 4 94 ? 34.135 -25.932 -71.191 1.00 36.17 ? 94 PHE L CE1 1 ATOM 20839 C CE2 . PHE L 4 94 ? 33.437 -23.697 -70.733 1.00 36.25 ? 94 PHE L CE2 1 ATOM 20840 C CZ . PHE L 4 94 ? 33.757 -24.684 -71.640 1.00 35.82 ? 94 PHE L CZ 1 ATOM 20841 N N . PRO L 4 95 ? 33.357 -27.896 -65.250 1.00 44.31 ? 95 PRO L N 1 ATOM 20842 C CA . PRO L 4 95 ? 33.566 -28.945 -66.254 1.00 41.08 ? 95 PRO L CA 1 ATOM 20843 C C . PRO L 4 95 ? 32.264 -29.554 -66.776 1.00 41.65 ? 95 PRO L C 1 ATOM 20844 O O . PRO L 4 95 ? 31.360 -29.829 -65.987 1.00 43.19 ? 95 PRO L O 1 ATOM 20845 C CB . PRO L 4 95 ? 34.386 -29.987 -65.493 1.00 41.67 ? 95 PRO L CB 1 ATOM 20846 C CG . PRO L 4 95 ? 33.941 -29.842 -64.090 1.00 43.40 ? 95 PRO L CG 1 ATOM 20847 C CD . PRO L 4 95 ? 33.662 -28.376 -63.890 1.00 44.66 ? 95 PRO L CD 1 ATOM 20848 N N . TYR L 4 96 ? 32.171 -29.750 -68.089 1.00 40.61 ? 96 TYR L N 1 ATOM 20849 C CA . TYR L 4 96 ? 31.007 -30.403 -68.678 1.00 41.16 ? 96 TYR L CA 1 ATOM 20850 C C . TYR L 4 96 ? 31.000 -31.876 -68.288 1.00 41.76 ? 96 TYR L C 1 ATOM 20851 O O . TYR L 4 96 ? 32.056 -32.500 -68.190 1.00 41.30 ? 96 TYR L O 1 ATOM 20852 C CB . TYR L 4 96 ? 31.002 -30.260 -70.202 1.00 40.04 ? 96 TYR L CB 1 ATOM 20853 C CG . TYR L 4 96 ? 30.834 -28.842 -70.702 1.00 39.60 ? 96 TYR L CG 1 ATOM 20854 C CD1 . TYR L 4 96 ? 30.108 -27.910 -69.976 1.00 40.57 ? 96 TYR L CD1 1 ATOM 20855 C CD2 . TYR L 4 96 ? 31.377 -28.446 -71.917 1.00 38.42 ? 96 TYR L CD2 1 ATOM 20856 C CE1 . TYR L 4 96 ? 29.945 -26.616 -70.433 1.00 40.23 ? 96 TYR L CE1 1 ATOM 20857 C CE2 . TYR L 4 96 ? 31.216 -27.155 -72.385 1.00 38.07 ? 96 TYR L CE2 1 ATOM 20858 C CZ . TYR L 4 96 ? 30.500 -26.245 -71.639 1.00 38.92 ? 96 TYR L CZ 1 ATOM 20859 O OH . TYR L 4 96 ? 30.337 -24.958 -72.096 1.00 38.64 ? 96 TYR L OH 1 ATOM 20860 N N . THR L 4 97 ? 29.814 -32.432 -68.066 1.00 44.58 ? 97 THR L N 1 ATOM 20861 C CA . THR L 4 97 ? 29.704 -33.806 -67.585 1.00 43.67 ? 97 THR L CA 1 ATOM 20862 C C . THR L 4 97 ? 28.675 -34.634 -68.347 1.00 43.95 ? 97 THR L C 1 ATOM 20863 O O . THR L 4 97 ? 27.538 -34.205 -68.540 1.00 44.78 ? 97 THR L O 1 ATOM 20864 C CB . THR L 4 97 ? 29.336 -33.840 -66.087 1.00 47.47 ? 97 THR L CB 1 ATOM 20865 O OG1 . THR L 4 97 ? 28.128 -33.100 -65.873 1.00 51.33 ? 97 THR L OG1 1 ATOM 20866 C CG2 . THR L 4 97 ? 30.448 -33.235 -65.242 1.00 45.35 ? 97 THR L CG2 1 ATOM 20867 N N . SER L 4 98 ? 29.084 -35.823 -68.784 1.00 43.39 ? 98 SER L N 1 ATOM 20868 C CA . SER L 4 98 ? 28.153 -36.769 -69.388 1.00 43.73 ? 98 SER L CA 1 ATOM 20869 C C . SER L 4 98 ? 27.630 -37.685 -68.284 1.00 45.11 ? 98 SER L C 1 ATOM 20870 O O . SER L 4 98 ? 27.640 -37.300 -67.116 1.00 46.16 ? 98 SER L O 1 ATOM 20871 C CB . SER L 4 98 ? 28.818 -37.565 -70.511 1.00 42.54 ? 98 SER L CB 1 ATOM 20872 O OG . SER L 4 98 ? 29.156 -36.722 -71.602 1.00 41.57 ? 98 SER L OG 1 ATOM 20873 N N . VAL L 4 99 ? 27.186 -38.895 -68.623 1.00 52.28 ? 99 VAL L N 1 ATOM 20874 C CA . VAL L 4 99 ? 26.586 -39.762 -67.604 1.00 51.97 ? 99 VAL L CA 1 ATOM 20875 C C . VAL L 4 99 ? 26.904 -41.241 -67.879 1.00 59.99 ? 99 VAL L C 1 ATOM 20876 O O . VAL L 4 99 ? 27.592 -41.573 -68.842 1.00 73.02 ? 99 VAL L O 1 ATOM 20877 C CB . VAL L 4 99 ? 25.032 -39.596 -67.545 1.00 89.89 ? 99 VAL L CB 1 ATOM 20878 C CG1 . VAL L 4 99 ? 24.485 -40.060 -66.198 1.00 87.29 ? 99 VAL L CG1 1 ATOM 20879 C CG2 . VAL L 4 99 ? 24.634 -38.159 -67.683 1.00 96.63 ? 99 VAL L CG2 1 ATOM 20880 N N . LEU L 4 100 ? 26.393 -42.115 -67.017 1.00 51.09 ? 100 LEU L N 1 ATOM 20881 C CA . LEU L 4 100 ? 26.491 -43.559 -67.163 1.00 52.73 ? 100 LEU L CA 1 ATOM 20882 C C . LEU L 4 100 ? 25.756 -44.038 -68.414 1.00 68.59 ? 100 LEU L C 1 ATOM 20883 O O . LEU L 4 100 ? 26.173 -45.003 -69.054 1.00 57.38 ? 100 LEU L O 1 ATOM 20884 C CB . LEU L 4 100 ? 25.967 -44.238 -65.886 1.00 62.28 ? 100 LEU L CB 1 ATOM 20885 C CG . LEU L 4 100 ? 24.536 -43.988 -65.386 1.00 70.20 ? 100 LEU L CG 1 ATOM 20886 C CD1 . LEU L 4 100 ? 23.497 -44.865 -66.064 1.00 68.73 ? 100 LEU L CD1 1 ATOM 20887 C CD2 . LEU L 4 100 ? 24.458 -44.137 -63.869 1.00 80.20 ? 100 LEU L CD2 1 ATOM 20888 N N . GLY L 4 101 ? 24.656 -43.371 -68.748 1.00 47.21 ? 101 GLY L N 1 ATOM 20889 C CA . GLY L 4 101 ? 23.929 -43.662 -69.970 1.00 46.83 ? 101 GLY L CA 1 ATOM 20890 C C . GLY L 4 101 ? 22.914 -44.776 -69.833 1.00 47.75 ? 101 GLY L C 1 ATOM 20891 O O . GLY L 4 101 ? 23.016 -45.609 -68.940 1.00 78.39 ? 101 GLY L O 1 ATOM 20892 N N . THR L 4 102 ? 21.952 -44.820 -70.747 1.00 47.99 ? 102 THR L N 1 ATOM 20893 C CA . THR L 4 102 ? 20.922 -45.847 -70.700 1.00 48.91 ? 102 THR L CA 1 ATOM 20894 C C . THR L 4 102 ? 20.992 -46.749 -71.920 1.00 47.81 ? 102 THR L C 1 ATOM 20895 O O . THR L 4 102 ? 20.891 -46.288 -73.054 1.00 47.34 ? 102 THR L O 1 ATOM 20896 C CB . THR L 4 102 ? 19.512 -45.232 -70.615 1.00 50.75 ? 102 THR L CB 1 ATOM 20897 O OG1 . THR L 4 102 ? 19.364 -44.539 -69.371 1.00 52.17 ? 102 THR L OG1 1 ATOM 20898 C CG2 . THR L 4 102 ? 18.447 -46.312 -70.713 1.00 51.71 ? 102 THR L CG2 1 ATOM 20899 N N . ILE L 4 103 ? 21.161 -48.043 -71.674 1.00 47.56 ? 103 ILE L N 1 ATOM 20900 C CA . ILE L 4 103 ? 21.220 -49.018 -72.748 1.00 46.68 ? 103 ILE L CA 1 ATOM 20901 C C . ILE L 4 103 ? 19.809 -49.508 -73.047 1.00 47.72 ? 103 ILE L C 1 ATOM 20902 O O . ILE L 4 103 ? 19.095 -49.956 -72.152 1.00 48.87 ? 103 ILE L O 1 ATOM 20903 C CB . ILE L 4 103 ? 22.135 -50.207 -72.385 1.00 45.95 ? 103 ILE L CB 1 ATOM 20904 C CG1 . ILE L 4 103 ? 23.496 -49.705 -71.891 1.00 45.95 ? 103 ILE L CG1 1 ATOM 20905 C CG2 . ILE L 4 103 ? 22.297 -51.144 -73.574 1.00 68.96 ? 103 ILE L CG2 1 ATOM 20906 C CD1 . ILE L 4 103 ? 24.321 -50.758 -71.178 1.00 45.23 ? 103 ILE L CD1 1 ATOM 20907 N N . LEU L 4 104 ? 19.416 -49.419 -74.312 1.00 47.50 ? 104 LEU L N 1 ATOM 20908 C CA . LEU L 4 104 ? 18.085 -49.826 -74.749 1.00 48.60 ? 104 LEU L CA 1 ATOM 20909 C C . LEU L 4 104 ? 18.099 -51.131 -75.522 1.00 47.89 ? 104 LEU L C 1 ATOM 20910 O O . LEU L 4 104 ? 18.697 -51.202 -76.588 1.00 50.09 ? 104 LEU L O 1 ATOM 20911 C CB . LEU L 4 104 ? 17.456 -48.735 -75.622 1.00 49.33 ? 104 LEU L CB 1 ATOM 20912 C CG . LEU L 4 104 ? 15.934 -48.753 -75.781 1.00 51.20 ? 104 LEU L CG 1 ATOM 20913 C CD1 . LEU L 4 104 ? 15.232 -48.464 -74.466 1.00 60.75 ? 104 LEU L CD1 1 ATOM 20914 C CD2 . LEU L 4 104 ? 15.507 -47.764 -76.855 1.00 51.83 ? 104 LEU L CD2 1 ATOM 20915 N N . GLY L 4 105 ? 17.436 -52.160 -75.000 1.00 49.03 ? 105 GLY L N 1 ATOM 20916 C CA . GLY L 4 105 ? 17.370 -53.416 -75.725 1.00 47.84 ? 105 GLY L CA 1 ATOM 20917 C C . GLY L 4 105 ? 15.955 -53.620 -76.233 1.00 49.10 ? 105 GLY L C 1 ATOM 20918 O O . GLY L 4 105 ? 15.002 -53.095 -75.661 1.00 50.65 ? 105 GLY L O 1 ATOM 20919 N N . ILE L 4 106 ? 15.821 -54.385 -77.313 1.00 48.66 ? 106 ILE L N 1 ATOM 20920 C CA . ILE L 4 106 ? 14.531 -54.583 -77.974 1.00 49.90 ? 106 ILE L CA 1 ATOM 20921 C C . ILE L 4 106 ? 14.052 -56.044 -78.062 1.00 62.83 ? 106 ILE L C 1 ATOM 20922 O O . ILE L 4 106 ? 14.726 -56.877 -78.667 1.00 56.02 ? 106 ILE L O 1 ATOM 20923 C CB . ILE L 4 106 ? 14.572 -53.977 -79.391 1.00 49.95 ? 106 ILE L CB 1 ATOM 20924 C CG1 . ILE L 4 106 ? 15.055 -52.523 -79.326 1.00 50.00 ? 106 ILE L CG1 1 ATOM 20925 C CG2 . ILE L 4 106 ? 13.216 -54.087 -80.055 1.00 51.56 ? 106 ILE L CG2 1 ATOM 20926 C CD1 . ILE L 4 106 ? 14.992 -51.788 -80.641 1.00 50.60 ? 106 ILE L CD1 1 ATOM 20927 N N . PRO L 4 107 ? 12.891 -56.352 -77.457 1.00 51.20 ? 107 PRO L N 1 ATOM 20928 C CA . PRO L 4 107 ? 12.185 -57.636 -77.572 1.00 51.41 ? 107 PRO L CA 1 ATOM 20929 C C . PRO L 4 107 ? 11.377 -57.761 -78.871 1.00 52.14 ? 107 PRO L C 1 ATOM 20930 O O . PRO L 4 107 ? 10.457 -56.968 -79.080 1.00 53.86 ? 107 PRO L O 1 ATOM 20931 C CB . PRO L 4 107 ? 11.244 -57.626 -76.352 1.00 53.08 ? 107 PRO L CB 1 ATOM 20932 C CG . PRO L 4 107 ? 11.868 -56.650 -75.397 1.00 53.17 ? 107 PRO L CG 1 ATOM 20933 C CD . PRO L 4 107 ? 12.440 -55.594 -76.281 1.00 88.85 ? 107 PRO L CD 1 ATOM 20934 N N . GLY L 4 108 ? 11.726 -58.734 -79.718 1.00 51.04 ? 108 GLY L N 1 ATOM 20935 C CA . GLY L 4 108 ? 11.014 -59.004 -80.965 1.00 51.77 ? 108 GLY L CA 1 ATOM 20936 C C . GLY L 4 108 ? 10.497 -60.428 -81.233 1.00 138.87 ? 108 GLY L C 1 ATOM 20937 O O . GLY L 4 108 ? 10.624 -60.899 -82.360 1.00 103.64 ? 108 GLY L O 1 ATOM 20938 N N . THR L 4 109 ? 9.895 -61.106 -80.249 1.00 51.97 ? 109 THR L N 1 ATOM 20939 C CA . THR L 4 109 ? 9.398 -62.502 -80.404 1.00 51.74 ? 109 THR L CA 1 ATOM 20940 C C . THR L 4 109 ? 10.511 -63.530 -80.682 1.00 49.73 ? 109 THR L C 1 ATOM 20941 O O . THR L 4 109 ? 11.599 -63.180 -81.135 1.00 50.94 ? 109 THR L O 1 ATOM 20942 C CB . THR L 4 109 ? 8.326 -62.649 -81.526 1.00 53.08 ? 109 THR L CB 1 ATOM 20943 O OG1 . THR L 4 109 ? 8.956 -62.573 -82.811 1.00 52.42 ? 109 THR L OG1 1 ATOM 20944 C CG2 . THR L 4 109 ? 7.266 -61.571 -81.418 1.00 55.38 ? 109 THR L CG2 1 ATOM 20945 N N . VAL L 4 110 ? 10.218 -64.802 -80.409 1.00 49.31 ? 110 VAL L N 1 ATOM 20946 C CA . VAL L 4 110 ? 11.191 -65.893 -80.531 1.00 47.65 ? 110 VAL L CA 1 ATOM 20947 C C . VAL L 4 110 ? 11.580 -66.262 -81.964 1.00 47.19 ? 110 VAL L C 1 ATOM 20948 O O . VAL L 4 110 ? 10.722 -66.441 -82.828 1.00 48.05 ? 110 VAL L O 1 ATOM 20949 C CB . VAL L 4 110 ? 10.665 -67.170 -79.839 1.00 47.46 ? 110 VAL L CB 1 ATOM 20950 C CG1 . VAL L 4 110 ? 11.670 -68.309 -79.962 1.00 45.90 ? 110 VAL L CG1 1 ATOM 20951 C CG2 . VAL L 4 110 ? 10.349 -66.890 -78.381 1.00 48.15 ? 110 VAL L CG2 1 ATOM 20952 N N . ALA L 4 111 ? 12.885 -66.375 -82.201 1.00 46.07 ? 111 ALA L N 1 ATOM 20953 C CA . ALA L 4 111 ? 13.415 -66.782 -83.497 1.00 45.82 ? 111 ALA L CA 1 ATOM 20954 C C . ALA L 4 111 ? 14.484 -67.860 -83.319 1.00 44.64 ? 111 ALA L C 1 ATOM 20955 O O . ALA L 4 111 ? 15.458 -67.659 -82.597 1.00 44.02 ? 111 ALA L O 1 ATOM 20956 C CB . ALA L 4 111 ? 13.981 -65.587 -84.242 1.00 46.24 ? 111 ALA L CB 1 ATOM 20957 N N . ALA L 4 112 ? 14.290 -69.009 -83.959 1.00 44.50 ? 112 ALA L N 1 ATOM 20958 C CA . ALA L 4 112 ? 15.246 -70.109 -83.860 1.00 43.61 ? 112 ALA L CA 1 ATOM 20959 C C . ALA L 4 112 ? 16.480 -69.847 -84.722 1.00 43.71 ? 112 ALA L C 1 ATOM 20960 O O . ALA L 4 112 ? 16.375 -69.241 -85.786 1.00 44.51 ? 112 ALA L O 1 ATOM 20961 C CB . ALA L 4 112 ? 14.585 -71.417 -84.263 1.00 43.51 ? 112 ALA L CB 1 ATOM 20962 N N . PRO L 4 113 ? 17.655 -70.310 -84.268 1.00 43.15 ? 113 PRO L N 1 ATOM 20963 C CA . PRO L 4 113 ? 18.892 -70.105 -85.027 1.00 43.53 ? 113 PRO L CA 1 ATOM 20964 C C . PRO L 4 113 ? 19.102 -71.090 -86.177 1.00 44.04 ? 113 PRO L C 1 ATOM 20965 O O . PRO L 4 113 ? 18.689 -72.247 -86.101 1.00 43.71 ? 113 PRO L O 1 ATOM 20966 C CB . PRO L 4 113 ? 19.977 -70.289 -83.964 1.00 43.00 ? 113 PRO L CB 1 ATOM 20967 C CG . PRO L 4 113 ? 19.383 -71.242 -82.995 1.00 42.35 ? 113 PRO L CG 1 ATOM 20968 C CD . PRO L 4 113 ? 17.917 -70.897 -82.943 1.00 42.42 ? 113 PRO L CD 1 ATOM 20969 N N . SER L 4 114 ? 19.742 -70.608 -87.237 1.00 44.99 ? 114 SER L N 1 ATOM 20970 C CA . SER L 4 114 ? 20.193 -71.447 -88.340 1.00 45.86 ? 114 SER L CA 1 ATOM 20971 C C . SER L 4 114 ? 21.630 -71.888 -88.074 1.00 46.04 ? 114 SER L C 1 ATOM 20972 O O . SER L 4 114 ? 22.545 -71.068 -88.090 1.00 46.51 ? 114 SER L O 1 ATOM 20973 C CB . SER L 4 114 ? 20.092 -70.703 -89.672 1.00 47.22 ? 114 SER L CB 1 ATOM 20974 O OG . SER L 4 114 ? 18.755 -70.316 -89.941 1.00 49.29 ? 114 SER L OG 1 ATOM 20975 N N . VAL L 4 115 ? 21.825 -73.181 -87.831 1.00 45.79 ? 115 VAL L N 1 ATOM 20976 C CA . VAL L 4 115 ? 23.134 -73.700 -87.439 1.00 46.13 ? 115 VAL L CA 1 ATOM 20977 C C . VAL L 4 115 ? 23.996 -74.142 -88.621 1.00 47.80 ? 115 VAL L C 1 ATOM 20978 O O . VAL L 4 115 ? 23.535 -74.862 -89.508 1.00 48.38 ? 115 VAL L O 1 ATOM 20979 C CB . VAL L 4 115 ? 22.986 -74.889 -86.472 1.00 45.21 ? 115 VAL L CB 1 ATOM 20980 C CG1 . VAL L 4 115 ? 24.328 -75.235 -85.844 1.00 45.66 ? 115 VAL L CG1 1 ATOM 20981 C CG2 . VAL L 4 115 ? 21.954 -74.573 -85.400 1.00 43.87 ? 115 VAL L CG2 1 ATOM 20982 N N . PHE L 4 116 ? 25.248 -73.691 -88.623 1.00 50.65 ? 116 PHE L N 1 ATOM 20983 C CA . PHE L 4 116 ? 26.195 -74.025 -89.679 1.00 62.73 ? 116 PHE L CA 1 ATOM 20984 C C . PHE L 4 116 ? 27.492 -74.517 -89.038 1.00 51.47 ? 116 PHE L C 1 ATOM 20985 O O . PHE L 4 116 ? 27.852 -74.067 -87.951 1.00 50.65 ? 116 PHE L O 1 ATOM 20986 C CB . PHE L 4 116 ? 26.477 -72.804 -90.558 1.00 51.94 ? 116 PHE L CB 1 ATOM 20987 C CG . PHE L 4 116 ? 25.283 -72.312 -91.326 1.00 51.78 ? 116 PHE L CG 1 ATOM 20988 C CD1 . PHE L 4 116 ? 24.461 -71.338 -90.784 1.00 50.44 ? 116 PHE L CD1 1 ATOM 20989 C CD2 . PHE L 4 116 ? 24.988 -72.802 -92.586 1.00 53.22 ? 116 PHE L CD2 1 ATOM 20990 C CE1 . PHE L 4 116 ? 23.362 -70.869 -91.476 1.00 50.57 ? 116 PHE L CE1 1 ATOM 20991 C CE2 . PHE L 4 116 ? 23.887 -72.337 -93.284 1.00 53.31 ? 116 PHE L CE2 1 ATOM 20992 C CZ . PHE L 4 116 ? 23.074 -71.368 -92.727 1.00 52.01 ? 116 PHE L CZ 1 ATOM 20993 N N . ILE L 4 117 ? 28.189 -75.443 -89.690 1.00 53.17 ? 117 ILE L N 1 ATOM 20994 C CA . ILE L 4 117 ? 29.461 -75.924 -89.159 1.00 54.29 ? 117 ILE L CA 1 ATOM 20995 C C . ILE L 4 117 ? 30.568 -75.790 -90.211 1.00 57.06 ? 117 ILE L C 1 ATOM 20996 O O . ILE L 4 117 ? 30.333 -75.985 -91.405 1.00 58.34 ? 117 ILE L O 1 ATOM 20997 C CB . ILE L 4 117 ? 29.362 -77.385 -88.648 1.00 53.94 ? 117 ILE L CB 1 ATOM 20998 C CG1 . ILE L 4 117 ? 30.647 -77.786 -87.914 1.00 55.12 ? 117 ILE L CG1 1 ATOM 20999 C CG2 . ILE L 4 117 ? 29.025 -78.345 -89.779 1.00 54.98 ? 117 ILE L CG2 1 ATOM 21000 C CD1 . ILE L 4 117 ? 30.477 -78.940 -86.953 1.00 54.23 ? 117 ILE L CD1 1 ATOM 21001 N N . PHE L 4 118 ? 31.768 -75.437 -89.759 1.00 58.20 ? 118 PHE L N 1 ATOM 21002 C CA . PHE L 4 118 ? 32.897 -75.194 -90.652 1.00 61.08 ? 118 PHE L CA 1 ATOM 21003 C C . PHE L 4 118 ? 34.139 -75.977 -90.243 1.00 63.03 ? 118 PHE L C 1 ATOM 21004 O O . PHE L 4 118 ? 34.654 -75.799 -89.140 1.00 62.48 ? 118 PHE L O 1 ATOM 21005 C CB . PHE L 4 118 ? 33.242 -73.703 -90.688 1.00 61.11 ? 118 PHE L CB 1 ATOM 21006 C CG . PHE L 4 118 ? 32.168 -72.840 -91.278 1.00 59.89 ? 118 PHE L CG 1 ATOM 21007 C CD1 . PHE L 4 118 ? 31.983 -72.783 -92.648 1.00 61.56 ? 118 PHE L CD1 1 ATOM 21008 C CD2 . PHE L 4 118 ? 31.349 -72.078 -90.464 1.00 57.36 ? 118 PHE L CD2 1 ATOM 21009 C CE1 . PHE L 4 118 ? 30.996 -71.984 -93.195 1.00 60.69 ? 118 PHE L CE1 1 ATOM 21010 C CE2 . PHE L 4 118 ? 30.361 -71.280 -91.004 1.00 56.52 ? 118 PHE L CE2 1 ATOM 21011 C CZ . PHE L 4 118 ? 30.185 -71.233 -92.371 1.00 58.16 ? 118 PHE L CZ 1 ATOM 21012 N N . PRO L 4 119 ? 34.625 -76.852 -91.136 1.00 65.56 ? 119 PRO L N 1 ATOM 21013 C CA . PRO L 4 119 ? 35.849 -77.613 -90.869 1.00 67.99 ? 119 PRO L CA 1 ATOM 21014 C C . PRO L 4 119 ? 37.082 -76.712 -90.961 1.00 70.22 ? 119 PRO L C 1 ATOM 21015 O O . PRO L 4 119 ? 36.988 -75.622 -91.523 1.00 70.22 ? 119 PRO L O 1 ATOM 21016 C CB . PRO L 4 119 ? 35.854 -78.681 -91.976 1.00 70.18 ? 119 PRO L CB 1 ATOM 21017 C CG . PRO L 4 119 ? 34.506 -78.596 -92.641 1.00 68.37 ? 119 PRO L CG 1 ATOM 21018 C CD . PRO L 4 119 ? 34.026 -77.205 -92.432 1.00 66.48 ? 119 PRO L CD 1 ATOM 21019 N N . PRO L 4 120 ? 38.230 -77.168 -90.435 1.00 72.27 ? 120 PRO L N 1 ATOM 21020 C CA . PRO L 4 120 ? 39.471 -76.390 -90.533 1.00 74.76 ? 120 PRO L CA 1 ATOM 21021 C C . PRO L 4 120 ? 40.084 -76.455 -91.927 1.00 78.39 ? 120 PRO L C 1 ATOM 21022 O O . PRO L 4 120 ? 40.036 -77.504 -92.566 1.00 80.04 ? 120 PRO L O 1 ATOM 21023 C CB . PRO L 4 120 ? 40.383 -77.049 -89.497 1.00 75.95 ? 120 PRO L CB 1 ATOM 21024 C CG . PRO L 4 120 ? 39.900 -78.448 -89.414 1.00 75.63 ? 120 PRO L CG 1 ATOM 21025 C CD . PRO L 4 120 ? 38.421 -78.420 -89.682 1.00 72.44 ? 120 PRO L CD 1 ATOM 21026 N N . SER L 4 121 ? 40.641 -75.343 -92.396 1.00 79.72 ? 121 SER L N 1 ATOM 21027 C CA . SER L 4 121 ? 41.216 -75.290 -93.735 1.00 83.39 ? 121 SER L CA 1 ATOM 21028 C C . SER L 4 121 ? 42.535 -76.047 -93.841 1.00 87.61 ? 121 SER L C 1 ATOM 21029 O O . SER L 4 121 ? 43.186 -76.339 -92.834 1.00 93.15 ? 121 SER L O 1 ATOM 21030 C CB . SER L 4 121 ? 41.429 -73.835 -94.151 1.00 83.58 ? 121 SER L CB 1 ATOM 21031 O OG . SER L 4 121 ? 42.249 -73.164 -93.209 1.00 88.37 ? 121 SER L OG 1 ATOM 21032 N N . ASP L 4 122 ? 42.915 -76.355 -95.077 1.00 91.20 ? 122 ASP L N 1 ATOM 21033 C CA . ASP L 4 122 ? 44.166 -77.035 -95.364 1.00 95.88 ? 122 ASP L CA 1 ATOM 21034 C C . ASP L 4 122 ? 45.342 -76.080 -95.213 1.00 98.19 ? 122 ASP L C 1 ATOM 21035 O O . ASP L 4 122 ? 46.484 -76.501 -95.038 1.00 117.32 ? 122 ASP L O 1 ATOM 21036 C CB . ASP L 4 122 ? 44.147 -77.645 -96.771 1.00 110.64 ? 122 ASP L CB 1 ATOM 21037 C CG . ASP L 4 122 ? 43.158 -78.792 -96.897 1.00 107.77 ? 122 ASP L CG 1 ATOM 21038 O OD1 . ASP L 4 122 ? 42.796 -79.378 -95.852 1.00 103.45 ? 122 ASP L OD1 1 ATOM 21039 O OD2 . ASP L 4 122 ? 42.769 -79.125 -98.037 0.90 99.17 ? 122 ASP L OD2 1 ATOM 21040 N N . GLU L 4 123 ? 45.049 -74.788 -95.297 1.00 96.31 ? 123 GLU L N 1 ATOM 21041 C CA . GLU L 4 123 ? 46.052 -73.750 -95.114 1.00 97.92 ? 123 GLU L CA 1 ATOM 21042 C C . GLU L 4 123 ? 46.452 -73.649 -93.645 1.00 96.20 ? 123 GLU L C 1 ATOM 21043 O O . GLU L 4 123 ? 47.597 -73.330 -93.325 1.00 98.73 ? 123 GLU L O 1 ATOM 21044 C CB . GLU L 4 123 ? 45.513 -72.407 -95.611 1.00 96.09 ? 123 GLU L CB 1 ATOM 21045 C CG . GLU L 4 123 ? 45.162 -72.394 -97.094 1.00 103.66 ? 123 GLU L CG 1 ATOM 21046 C CD . GLU L 4 123 ? 44.651 -71.045 -97.564 1.00 99.92 ? 123 GLU L CD 1 ATOM 21047 O OE1 . GLU L 4 123 ? 44.668 -70.085 -96.764 1.00 94.01 ? 123 GLU L OE1 1 ATOM 21048 O OE2 . GLU L 4 123 ? 44.215 -70.948 -98.730 0.49 100.38 ? 123 GLU L OE2 1 ATOM 21049 N N . GLN L 4 124 ? 45.497 -73.922 -92.759 1.00 99.98 ? 124 GLN L N 1 ATOM 21050 C CA . GLN L 4 124 ? 45.714 -73.773 -91.323 1.00 90.13 ? 124 GLN L CA 1 ATOM 21051 C C . GLN L 4 124 ? 46.530 -74.916 -90.738 1.00 92.65 ? 124 GLN L C 1 ATOM 21052 O O . GLN L 4 124 ? 47.380 -74.713 -89.873 1.00 100.94 ? 124 GLN L O 1 ATOM 21053 C CB . GLN L 4 124 ? 44.387 -73.726 -90.569 1.00 85.21 ? 124 GLN L CB 1 ATOM 21054 C CG . GLN L 4 124 ? 44.488 -73.003 -89.236 1.00 82.88 ? 124 GLN L CG 1 ATOM 21055 C CD . GLN L 4 124 ? 43.136 -72.782 -88.590 1.00 78.31 ? 124 GLN L CD 1 ATOM 21056 O OE1 . GLN L 4 124 ? 42.139 -73.389 -88.989 1.00 76.85 ? 124 GLN L OE1 1 ATOM 21057 N NE2 . GLN L 4 124 ? 43.064 -71.797 -87.702 0.85 76.19 ? 124 GLN L NE2 1 ATOM 21058 N N . LEU L 4 125 ? 46.253 -76.123 -91.220 1.00 93.76 ? 125 LEU L N 1 ATOM 21059 C CA . LEU L 4 125 ? 46.881 -77.335 -90.704 1.00 96.02 ? 125 LEU L CA 1 ATOM 21060 C C . LEU L 4 125 ? 48.389 -77.363 -90.938 1.00 101.22 ? 125 LEU L C 1 ATOM 21061 O O . LEU L 4 125 ? 49.109 -78.113 -90.280 1.00 103.33 ? 125 LEU L O 1 ATOM 21062 C CB . LEU L 4 125 ? 46.215 -78.564 -91.325 1.00 96.15 ? 125 LEU L CB 1 ATOM 21063 C CG . LEU L 4 125 ? 44.769 -78.746 -90.851 1.00 91.17 ? 125 LEU L CG 1 ATOM 21064 C CD1 . LEU L 4 125 ? 43.946 -79.517 -91.871 1.00 91.07 ? 125 LEU L CD1 1 ATOM 21065 C CD2 . LEU L 4 125 ? 44.714 -79.415 -89.485 1.00 89.54 ? 125 LEU L CD2 1 ATOM 21066 N N . LYS L 4 126 ? 48.862 -76.545 -91.872 1.00 114.36 ? 126 LYS L N 1 ATOM 21067 C CA . LYS L 4 126 ? 50.294 -76.415 -92.115 1.00 108.56 ? 126 LYS L CA 1 ATOM 21068 C C . LYS L 4 126 ? 50.996 -75.785 -90.913 1.00 138.49 ? 126 LYS L C 1 ATOM 21069 O O . LYS L 4 126 ? 52.118 -76.158 -90.572 1.00 119.14 ? 126 LYS L O 1 ATOM 21070 C CB . LYS L 4 126 ? 50.555 -75.574 -93.366 1.00 115.40 ? 126 LYS L CB 1 ATOM 21071 C CG . LYS L 4 126 ? 50.047 -76.188 -94.659 1.00 112.29 ? 126 LYS L CG 1 ATOM 21072 C CD . LYS L 4 126 ? 50.588 -75.432 -95.864 1.00 120.30 ? 126 LYS L CD 1 ATOM 21073 C CE . LYS L 4 126 ? 49.559 -75.332 -96.979 1.00 123.58 ? 126 LYS L CE 1 ATOM 21074 N NZ . LYS L 4 126 ? 49.679 -74.042 -97.717 1.00 135.72 ? 126 LYS L NZ 1 ATOM 21075 N N . SER L 4 127 ? 50.323 -74.831 -90.276 1.00 103.75 ? 127 SER L N 1 ATOM 21076 C CA . SER L 4 127 ? 50.874 -74.138 -89.115 1.00 102.98 ? 127 SER L CA 1 ATOM 21077 C C . SER L 4 127 ? 50.981 -75.046 -87.889 1.00 102.59 ? 127 SER L C 1 ATOM 21078 O O . SER L 4 127 ? 51.796 -74.800 -86.999 1.00 114.40 ? 127 SER L O 1 ATOM 21079 C CB . SER L 4 127 ? 50.028 -72.905 -88.783 1.00 98.34 ? 127 SER L CB 1 ATOM 21080 O OG . SER L 4 127 ? 48.811 -73.269 -88.156 1.00 94.03 ? 127 SER L OG 1 ATOM 21081 N N . GLY L 4 128 ? 50.162 -76.093 -87.847 1.00 100.98 ? 128 GLY L N 1 ATOM 21082 C CA . GLY L 4 128 ? 50.180 -77.028 -86.735 1.00 100.59 ? 128 GLY L CA 1 ATOM 21083 C C . GLY L 4 128 ? 49.012 -76.894 -85.774 1.00 95.44 ? 128 GLY L C 1 ATOM 21084 O O . GLY L 4 128 ? 49.016 -77.484 -84.694 1.00 94.85 ? 128 GLY L O 1 ATOM 21085 N N . THR L 4 129 ? 48.013 -76.109 -86.164 1.00 76.50 ? 129 THR L N 1 ATOM 21086 C CA . THR L 4 129 ? 46.810 -75.925 -85.357 1.00 62.59 ? 129 THR L CA 1 ATOM 21087 C C . THR L 4 129 ? 45.558 -76.046 -86.217 1.00 60.07 ? 129 THR L C 1 ATOM 21088 O O . THR L 4 129 ? 45.601 -75.820 -87.426 1.00 61.86 ? 129 THR L O 1 ATOM 21089 C CB . THR L 4 129 ? 46.798 -74.564 -84.637 1.00 63.36 ? 129 THR L CB 1 ATOM 21090 O OG1 . THR L 4 129 ? 47.118 -73.523 -85.567 1.00 66.15 ? 129 THR L OG1 1 ATOM 21091 C CG2 . THR L 4 129 ? 47.805 -74.553 -83.495 1.00 69.12 ? 129 THR L CG2 1 ATOM 21092 N N . ALA L 4 130 ? 44.445 -76.412 -85.589 1.00 57.08 ? 130 ALA L N 1 ATOM 21093 C CA . ALA L 4 130 ? 43.189 -76.580 -86.307 1.00 55.61 ? 130 ALA L CA 1 ATOM 21094 C C . ALA L 4 130 ? 42.041 -75.901 -85.570 1.00 53.29 ? 130 ALA L C 1 ATOM 21095 O O . ALA L 4 130 ? 41.898 -76.044 -84.356 1.00 60.95 ? 130 ALA L O 1 ATOM 21096 C CB . ALA L 4 130 ? 42.887 -78.055 -86.505 1.00 54.95 ? 130 ALA L CB 1 ATOM 21097 N N . SER L 4 131 ? 41.228 -75.160 -86.316 1.00 53.16 ? 131 SER L N 1 ATOM 21098 C CA . SER L 4 131 ? 40.093 -74.461 -85.734 1.00 51.16 ? 131 SER L CA 1 ATOM 21099 C C . SER L 4 131 ? 38.789 -74.873 -86.406 1.00 50.06 ? 131 SER L C 1 ATOM 21100 O O . SER L 4 131 ? 38.642 -74.767 -87.623 1.00 51.55 ? 131 SER L O 1 ATOM 21101 C CB . SER L 4 131 ? 40.284 -72.948 -85.853 1.00 52.41 ? 131 SER L CB 1 ATOM 21102 O OG . SER L 4 131 ? 41.527 -72.542 -85.310 1.00 71.73 ? 131 SER L OG 1 ATOM 21103 N N . VAL L 4 132 ? 37.845 -75.340 -85.597 1.00 48.00 ? 132 VAL L N 1 ATOM 21104 C CA . VAL L 4 132 ? 36.513 -75.691 -86.069 1.00 47.23 ? 132 VAL L CA 1 ATOM 21105 C C . VAL L 4 132 ? 35.538 -74.620 -85.590 1.00 45.86 ? 132 VAL L C 1 ATOM 21106 O O . VAL L 4 132 ? 35.603 -74.198 -84.437 1.00 47.30 ? 132 VAL L O 1 ATOM 21107 C CB . VAL L 4 132 ? 36.079 -77.081 -85.568 1.00 46.64 ? 132 VAL L CB 1 ATOM 21108 C CG1 . VAL L 4 132 ? 34.910 -77.598 -86.385 1.00 47.06 ? 132 VAL L CG1 1 ATOM 21109 C CG2 . VAL L 4 132 ? 37.248 -78.052 -85.639 1.00 47.85 ? 132 VAL L CG2 1 ATOM 21110 N N . VAL L 4 133 ? 34.638 -74.180 -86.462 1.00 46.13 ? 133 VAL L N 1 ATOM 21111 C CA . VAL L 4 133 ? 33.729 -73.092 -86.112 1.00 45.06 ? 133 VAL L CA 1 ATOM 21112 C C . VAL L 4 133 ? 32.262 -73.487 -86.276 1.00 44.36 ? 133 VAL L C 1 ATOM 21113 O O . VAL L 4 133 ? 31.873 -74.066 -87.288 1.00 63.42 ? 133 VAL L O 1 ATOM 21114 C CB . VAL L 4 133 ? 34.013 -71.837 -86.971 1.00 46.60 ? 133 VAL L CB 1 ATOM 21115 C CG1 . VAL L 4 133 ? 33.147 -70.671 -86.526 1.00 45.62 ? 133 VAL L CG1 1 ATOM 21116 C CG2 . VAL L 4 133 ? 35.487 -71.463 -86.900 1.00 48.10 ? 133 VAL L CG2 1 ATOM 21117 N N . CYS L 4 134 ? 31.455 -73.171 -85.266 1.00 42.83 ? 134 CYS L N 1 ATOM 21118 C CA . CYS L 4 134 ? 30.020 -73.440 -85.294 1.00 42.45 ? 134 CYS L CA 1 ATOM 21119 C C . CYS L 4 134 ? 29.237 -72.130 -85.256 1.00 41.86 ? 134 CYS L C 1 ATOM 21120 O O . CYS L 4 134 ? 29.321 -71.378 -84.286 1.00 40.91 ? 134 CYS L O 1 ATOM 21121 C CB . CYS L 4 134 ? 29.614 -74.341 -84.124 1.00 41.79 ? 134 CYS L CB 1 ATOM 21122 S SG . CYS L 4 134 ? 27.866 -74.798 -84.075 0.86 42.11 ? 134 CYS L SG 1 ATOM 21123 N N . LEU L 4 135 ? 28.485 -71.862 -86.318 1.00 42.83 ? 135 LEU L N 1 ATOM 21124 C CA . LEU L 4 135 ? 27.763 -70.601 -86.461 1.00 42.66 ? 135 LEU L CA 1 ATOM 21125 C C . LEU L 4 135 ? 26.258 -70.719 -86.222 1.00 42.24 ? 135 LEU L C 1 ATOM 21126 O O . LEU L 4 135 ? 25.588 -71.553 -86.826 1.00 56.65 ? 135 LEU L O 1 ATOM 21127 C CB . LEU L 4 135 ? 28.007 -70.019 -87.853 1.00 44.73 ? 135 LEU L CB 1 ATOM 21128 C CG . LEU L 4 135 ? 27.241 -68.738 -88.190 1.00 45.16 ? 135 LEU L CG 1 ATOM 21129 C CD1 . LEU L 4 135 ? 27.786 -67.566 -87.398 1.00 44.34 ? 135 LEU L CD1 1 ATOM 21130 C CD2 . LEU L 4 135 ? 27.292 -68.452 -89.681 1.00 48.07 ? 135 LEU L CD2 1 ATOM 21131 N N . LEU L 4 136 ? 25.740 -69.872 -85.337 1.00 57.92 ? 136 LEU L N 1 ATOM 21132 C CA . LEU L 4 136 ? 24.302 -69.762 -85.090 1.00 40.86 ? 136 LEU L CA 1 ATOM 21133 C C . LEU L 4 136 ? 23.817 -68.426 -85.633 1.00 41.18 ? 136 LEU L C 1 ATOM 21134 O O . LEU L 4 136 ? 24.221 -67.373 -85.137 1.00 40.54 ? 136 LEU L O 1 ATOM 21135 C CB . LEU L 4 136 ? 23.977 -69.868 -83.599 1.00 39.74 ? 136 LEU L CB 1 ATOM 21136 C CG . LEU L 4 136 ? 24.096 -71.200 -82.853 1.00 39.95 ? 136 LEU L CG 1 ATOM 21137 C CD1 . LEU L 4 136 ? 25.532 -71.699 -82.781 1.00 39.83 ? 136 LEU L CD1 1 ATOM 21138 C CD2 . LEU L 4 136 ? 23.515 -71.057 -81.455 1.00 39.66 ? 136 LEU L CD2 1 ATOM 21139 N N . ASN L 4 137 ? 22.966 -68.451 -86.653 1.00 42.61 ? 137 ASN L N 1 ATOM 21140 C CA . ASN L 4 137 ? 22.586 -67.207 -87.322 1.00 43.47 ? 137 ASN L CA 1 ATOM 21141 C C . ASN L 4 137 ? 21.170 -66.725 -87.005 1.00 43.26 ? 137 ASN L C 1 ATOM 21142 O O . ASN L 4 137 ? 20.219 -67.507 -87.011 1.00 43.83 ? 137 ASN L O 1 ATOM 21143 C CB . ASN L 4 137 ? 22.731 -67.375 -88.833 1.00 46.08 ? 137 ASN L CB 1 ATOM 21144 C CG . ASN L 4 137 ? 23.099 -66.090 -89.532 1.00 50.18 ? 137 ASN L CG 1 ATOM 21145 O OD1 . ASN L 4 137 ? 24.017 -65.393 -89.109 1.00 49.51 ? 137 ASN L OD1 1 ATOM 21146 N ND2 . ASN L 4 137 ? 22.388 -65.769 -90.616 1.00 69.16 ? 137 ASN L ND2 1 ATOM 21147 N N . ASN L 4 138 ? 21.054 -65.431 -86.716 1.00 42.79 ? 138 ASN L N 1 ATOM 21148 C CA . ASN L 4 138 ? 19.774 -64.748 -86.500 1.00 42.81 ? 138 ASN L CA 1 ATOM 21149 C C . ASN L 4 138 ? 18.792 -65.455 -85.568 1.00 42.06 ? 138 ASN L C 1 ATOM 21150 O O . ASN L 4 138 ? 17.916 -66.190 -86.022 1.00 43.33 ? 138 ASN L O 1 ATOM 21151 C CB . ASN L 4 138 ? 19.091 -64.501 -87.845 1.00 45.15 ? 138 ASN L CB 1 ATOM 21152 C CG . ASN L 4 138 ? 19.890 -63.579 -88.742 1.00 50.96 ? 138 ASN L CG 1 ATOM 21153 O OD1 . ASN L 4 138 ? 20.610 -62.703 -88.265 1.00 60.46 ? 138 ASN L OD1 1 ATOM 21154 N ND2 . ASN L 4 138 ? 19.761 -63.766 -90.051 1.00 55.17 ? 138 ASN L ND2 1 ATOM 21155 N N . PHE L 4 139 ? 18.937 -65.221 -84.267 1.00 40.63 ? 139 PHE L N 1 ATOM 21156 C CA . PHE L 4 139 ? 18.046 -65.825 -83.284 1.00 40.51 ? 139 PHE L CA 1 ATOM 21157 C C . PHE L 4 139 ? 17.725 -64.881 -82.126 1.00 39.84 ? 139 PHE L C 1 ATOM 21158 O O . PHE L 4 139 ? 18.436 -63.906 -81.887 1.00 39.28 ? 139 PHE L O 1 ATOM 21159 C CB . PHE L 4 139 ? 18.654 -67.120 -82.743 1.00 40.36 ? 139 PHE L CB 1 ATOM 21160 C CG . PHE L 4 139 ? 19.928 -66.919 -81.976 1.00 39.27 ? 139 PHE L CG 1 ATOM 21161 C CD1 . PHE L 4 139 ? 21.146 -66.859 -82.631 1.00 39.03 ? 139 PHE L CD1 1 ATOM 21162 C CD2 . PHE L 4 139 ? 19.910 -66.798 -80.597 1.00 39.04 ? 139 PHE L CD2 1 ATOM 21163 C CE1 . PHE L 4 139 ? 22.318 -66.676 -81.927 1.00 38.49 ? 139 PHE L CE1 1 ATOM 21164 C CE2 . PHE L 4 139 ? 21.079 -66.615 -79.889 1.00 38.64 ? 139 PHE L CE2 1 ATOM 21165 C CZ . PHE L 4 139 ? 22.284 -66.554 -80.555 1.00 38.31 ? 139 PHE L CZ 1 ATOM 21166 N N . TYR L 4 140 ? 16.638 -65.179 -81.420 1.00 40.43 ? 140 TYR L N 1 ATOM 21167 C CA . TYR L 4 140 ? 16.242 -64.441 -80.226 1.00 40.37 ? 140 TYR L CA 1 ATOM 21168 C C . TYR L 4 140 ? 15.416 -65.378 -79.346 1.00 41.61 ? 140 TYR L C 1 ATOM 21169 O O . TYR L 4 140 ? 14.585 -66.127 -79.858 1.00 42.79 ? 140 TYR L O 1 ATOM 21170 C CB . TYR L 4 140 ? 15.448 -63.183 -80.597 1.00 40.56 ? 140 TYR L CB 1 ATOM 21171 C CG . TYR L 4 140 ? 15.083 -62.304 -79.419 1.00 40.76 ? 140 TYR L CG 1 ATOM 21172 C CD1 . TYR L 4 140 ? 15.884 -61.228 -79.060 1.00 40.39 ? 140 TYR L CD1 1 ATOM 21173 C CD2 . TYR L 4 140 ? 13.942 -62.548 -78.666 1.00 41.90 ? 140 TYR L CD2 1 ATOM 21174 C CE1 . TYR L 4 140 ? 15.561 -60.423 -77.987 1.00 41.09 ? 140 TYR L CE1 1 ATOM 21175 C CE2 . TYR L 4 140 ? 13.612 -61.748 -77.589 1.00 42.54 ? 140 TYR L CE2 1 ATOM 21176 C CZ . TYR L 4 140 ? 14.424 -60.687 -77.255 1.00 42.11 ? 140 TYR L CZ 1 ATOM 21177 O OH . TYR L 4 140 ? 14.099 -59.887 -76.184 1.00 44.42 ? 140 TYR L OH 1 ATOM 21178 N N . PRO L 4 141 ? 15.635 -65.354 -78.021 1.00 41.99 ? 141 PRO L N 1 ATOM 21179 C CA . PRO L 4 141 ? 16.556 -64.512 -77.250 1.00 41.44 ? 141 PRO L CA 1 ATOM 21180 C C . PRO L 4 141 ? 18.013 -64.951 -77.315 1.00 40.68 ? 141 PRO L C 1 ATOM 21181 O O . PRO L 4 141 ? 18.350 -65.938 -77.965 1.00 40.38 ? 141 PRO L O 1 ATOM 21182 C CB . PRO L 4 141 ? 16.028 -64.639 -75.821 1.00 43.22 ? 141 PRO L CB 1 ATOM 21183 C CG . PRO L 4 141 ? 15.419 -65.979 -75.775 1.00 44.54 ? 141 PRO L CG 1 ATOM 21184 C CD . PRO L 4 141 ? 14.843 -66.234 -77.142 1.00 43.95 ? 141 PRO L CD 1 ATOM 21185 N N . ARG L 4 142 ? 18.863 -64.186 -76.639 1.00 40.74 ? 142 ARG L N 1 ATOM 21186 C CA . ARG L 4 142 ? 20.302 -64.414 -76.606 1.00 40.42 ? 142 ARG L CA 1 ATOM 21187 C C . ARG L 4 142 ? 20.671 -65.771 -76.007 1.00 46.54 ? 142 ARG L C 1 ATOM 21188 O O . ARG L 4 142 ? 21.638 -66.399 -76.433 1.00 40.54 ? 142 ARG L O 1 ATOM 21189 C CB . ARG L 4 142 ? 20.988 -63.299 -75.807 1.00 41.30 ? 142 ARG L CB 1 ATOM 21190 C CG . ARG L 4 142 ? 22.509 -63.363 -75.808 1.00 71.50 ? 142 ARG L CG 1 ATOM 21191 C CD . ARG L 4 142 ? 23.114 -62.024 -75.403 1.00 68.70 ? 142 ARG L CD 1 ATOM 21192 N NE . ARG L 4 142 ? 24.554 -62.118 -75.181 1.00 78.49 ? 142 ARG L NE 1 ATOM 21193 C CZ . ARG L 4 142 ? 25.345 -61.082 -74.918 1.00 80.09 ? 142 ARG L CZ 1 ATOM 21194 N NH1 . ARG L 4 142 ? 24.837 -59.860 -74.822 1.00 95.98 ? 142 ARG L NH1 1 ATOM 21195 N NH2 . ARG L 4 142 ? 26.645 -61.271 -74.739 1.00 82.07 ? 142 ARG L NH2 1 ATOM 21196 N N . GLU L 4 143 ? 19.908 -66.214 -75.011 1.00 42.65 ? 143 GLU L N 1 ATOM 21197 C CA . GLU L 4 143 ? 20.225 -67.449 -74.292 1.00 44.05 ? 143 GLU L CA 1 ATOM 21198 C C . GLU L 4 143 ? 20.226 -68.671 -75.210 1.00 43.43 ? 143 GLU L C 1 ATOM 21199 O O . GLU L 4 143 ? 19.171 -69.178 -75.597 1.00 44.00 ? 143 GLU L O 1 ATOM 21200 C CB . GLU L 4 143 ? 19.239 -67.667 -73.144 1.00 95.90 ? 143 GLU L CB 1 ATOM 21201 C CG . GLU L 4 143 ? 19.453 -66.752 -71.953 1.00 84.27 ? 143 GLU L CG 1 ATOM 21202 C CD . GLU L 4 143 ? 18.937 -65.348 -72.208 1.00 88.25 ? 143 GLU L CD 1 ATOM 21203 O OE1 . GLU L 4 143 ? 18.085 -65.194 -73.111 0.17 86.97 ? 143 GLU L OE1 1 ATOM 21204 O OE2 . GLU L 4 143 ? 19.375 -64.409 -71.507 0.35 93.80 ? 143 GLU L OE2 1 ATOM 21205 N N . ALA L 4 144 ? 21.428 -69.134 -75.543 1.00 42.69 ? 144 ALA L N 1 ATOM 21206 C CA . ALA L 4 144 ? 21.611 -70.295 -76.402 1.00 42.39 ? 144 ALA L CA 1 ATOM 21207 C C . ALA L 4 144 ? 22.788 -71.140 -75.920 1.00 42.99 ? 144 ALA L C 1 ATOM 21208 O O . ALA L 4 144 ? 23.857 -70.617 -75.609 1.00 76.35 ? 144 ALA L O 1 ATOM 21209 C CB . ALA L 4 144 ? 21.817 -69.865 -77.840 1.00 40.71 ? 144 ALA L CB 1 ATOM 21210 N N . LYS L 4 145 ? 22.575 -72.449 -75.857 1.00 44.32 ? 145 LYS L N 1 ATOM 21211 C CA . LYS L 4 145 ? 23.579 -73.383 -75.367 1.00 45.30 ? 145 LYS L CA 1 ATOM 21212 C C . LYS L 4 145 ? 24.270 -74.101 -76.526 1.00 44.26 ? 145 LYS L C 1 ATOM 21213 O O . LYS L 4 145 ? 23.606 -74.635 -77.412 1.00 44.40 ? 145 LYS L O 1 ATOM 21214 C CB . LYS L 4 145 ? 22.914 -74.383 -74.419 1.00 48.26 ? 145 LYS L CB 1 ATOM 21215 C CG . LYS L 4 145 ? 23.809 -75.468 -73.847 1.00 70.25 ? 145 LYS L CG 1 ATOM 21216 C CD . LYS L 4 145 ? 23.039 -76.254 -72.790 1.00 59.01 ? 145 LYS L CD 1 ATOM 21217 C CE . LYS L 4 145 ? 23.375 -77.734 -72.810 1.00 62.31 ? 145 LYS L CE 1 ATOM 21218 N NZ . LYS L 4 145 ? 22.466 -78.497 -71.909 1.00 65.86 ? 145 LYS L NZ 1 ATOM 21219 N N . VAL L 4 146 ? 25.600 -74.110 -76.520 1.00 43.67 ? 146 VAL L N 1 ATOM 21220 C CA . VAL L 4 146 ? 26.361 -74.761 -77.585 1.00 42.98 ? 146 VAL L CA 1 ATOM 21221 C C . VAL L 4 146 ? 27.398 -75.721 -77.010 1.00 44.13 ? 146 VAL L C 1 ATOM 21222 O O . VAL L 4 146 ? 28.191 -75.350 -76.144 1.00 44.55 ? 146 VAL L O 1 ATOM 21223 C CB . VAL L 4 146 ? 27.069 -73.733 -78.496 1.00 41.27 ? 146 VAL L CB 1 ATOM 21224 C CG1 . VAL L 4 146 ? 27.830 -74.441 -79.607 1.00 41.14 ? 146 VAL L CG1 1 ATOM 21225 C CG2 . VAL L 4 146 ? 26.061 -72.759 -79.086 1.00 40.45 ? 146 VAL L CG2 1 ATOM 21226 N N . GLN L 4 147 ? 27.382 -76.958 -77.499 1.00 45.02 ? 147 GLN L N 1 ATOM 21227 C CA . GLN L 4 147 ? 28.283 -77.997 -77.017 1.00 46.40 ? 147 GLN L CA 1 ATOM 21228 C C . GLN L 4 147 ? 28.996 -78.686 -78.173 1.00 45.97 ? 147 GLN L C 1 ATOM 21229 O O . GLN L 4 147 ? 28.376 -79.032 -79.176 1.00 46.04 ? 147 GLN L O 1 ATOM 21230 C CB . GLN L 4 147 ? 27.517 -79.028 -76.186 1.00 49.12 ? 147 GLN L CB 1 ATOM 21231 C CG . GLN L 4 147 ? 27.007 -78.491 -74.862 1.00 88.74 ? 147 GLN L CG 1 ATOM 21232 C CD . GLN L 4 147 ? 26.352 -79.558 -74.010 1.00 70.28 ? 147 GLN L CD 1 ATOM 21233 O OE1 . GLN L 4 147 ? 25.838 -80.552 -74.521 0.50 71.74 ? 147 GLN L OE1 1 ATOM 21234 N NE2 . GLN L 4 147 ? 26.372 -79.357 -72.698 1.00 71.86 ? 147 GLN L NE2 1 ATOM 21235 N N . TRP L 4 148 ? 30.299 -78.890 -78.023 1.00 45.97 ? 148 TRP L N 1 ATOM 21236 C CA . TRP L 4 148 ? 31.083 -79.563 -79.050 1.00 45.92 ? 148 TRP L CA 1 ATOM 21237 C C . TRP L 4 148 ? 31.188 -81.050 -78.745 1.00 48.04 ? 148 TRP L C 1 ATOM 21238 O O . TRP L 4 148 ? 31.279 -81.448 -77.586 1.00 49.52 ? 148 TRP L O 1 ATOM 21239 C CB . TRP L 4 148 ? 32.481 -78.950 -79.154 1.00 45.11 ? 148 TRP L CB 1 ATOM 21240 C CG . TRP L 4 148 ? 32.515 -77.643 -79.876 1.00 43.63 ? 148 TRP L CG 1 ATOM 21241 C CD1 . TRP L 4 148 ? 32.518 -76.399 -79.318 1.00 42.99 ? 148 TRP L CD1 1 ATOM 21242 C CD2 . TRP L 4 148 ? 32.540 -77.447 -81.294 1.00 43.22 ? 148 TRP L CD2 1 ATOM 21243 N NE1 . TRP L 4 148 ? 32.549 -75.440 -80.299 1.00 42.14 ? 148 TRP L NE1 1 ATOM 21244 C CE2 . TRP L 4 148 ? 32.563 -76.058 -81.522 1.00 42.35 ? 148 TRP L CE2 1 ATOM 21245 C CE3 . TRP L 4 148 ? 32.547 -78.311 -82.392 1.00 44.03 ? 148 TRP L CE3 1 ATOM 21246 C CZ2 . TRP L 4 148 ? 32.593 -75.513 -82.802 1.00 42.36 ? 148 TRP L CZ2 1 ATOM 21247 C CZ3 . TRP L 4 148 ? 32.575 -77.768 -83.662 1.00 44.08 ? 148 TRP L CZ3 1 ATOM 21248 C CH2 . TRP L 4 148 ? 32.597 -76.382 -83.857 1.00 43.29 ? 148 TRP L CH2 1 ATOM 21249 N N . LYS L 4 149 ? 31.189 -81.866 -79.794 1.00 48.67 ? 149 LYS L N 1 ATOM 21250 C CA . LYS L 4 149 ? 31.278 -83.310 -79.637 1.00 51.05 ? 149 LYS L CA 1 ATOM 21251 C C . LYS L 4 149 ? 32.270 -83.910 -80.623 1.00 51.27 ? 149 LYS L C 1 ATOM 21252 O O . LYS L 4 149 ? 32.079 -83.841 -81.836 1.00 51.11 ? 149 LYS L O 1 ATOM 21253 C CB . LYS L 4 149 ? 29.911 -83.970 -79.822 1.00 53.01 ? 149 LYS L CB 1 ATOM 21254 C CG . LYS L 4 149 ? 28.965 -83.826 -78.645 1.00 54.14 ? 149 LYS L CG 1 ATOM 21255 C CD . LYS L 4 149 ? 27.634 -84.496 -78.951 1.00 56.62 ? 149 LYS L CD 1 ATOM 21256 C CE . LYS L 4 149 ? 26.774 -84.621 -77.705 1.00 95.95 ? 149 LYS L CE 1 ATOM 21257 N NZ . LYS L 4 149 ? 25.383 -85.027 -78.041 1.00 77.44 ? 149 LYS L NZ 1 ATOM 21258 N N . VAL L 4 150 ? 33.335 -84.494 -80.086 1.00 52.04 ? 150 VAL L N 1 ATOM 21259 C CA . VAL L 4 150 ? 34.361 -85.141 -80.891 1.00 61.51 ? 150 VAL L CA 1 ATOM 21260 C C . VAL L 4 150 ? 34.310 -86.651 -80.669 1.00 55.40 ? 150 VAL L C 1 ATOM 21261 O O . VAL L 4 150 ? 34.723 -87.137 -79.617 1.00 56.61 ? 150 VAL L O 1 ATOM 21262 C CB . VAL L 4 150 ? 35.757 -84.598 -80.551 1.00 51.60 ? 150 VAL L CB 1 ATOM 21263 C CG1 . VAL L 4 150 ? 36.794 -85.215 -81.453 1.00 52.35 ? 150 VAL L CG1 1 ATOM 21264 C CG2 . VAL L 4 150 ? 35.775 -83.087 -80.685 1.00 49.47 ? 150 VAL L CG2 1 ATOM 21265 N N . ASP L 4 151 ? 33.803 -87.379 -81.664 1.00 64.07 ? 151 ASP L N 1 ATOM 21266 C CA . ASP L 4 151 ? 33.533 -88.813 -81.536 1.00 66.50 ? 151 ASP L CA 1 ATOM 21267 C C . ASP L 4 151 ? 32.595 -89.051 -80.358 1.00 67.04 ? 151 ASP L C 1 ATOM 21268 O O . ASP L 4 151 ? 32.837 -89.918 -79.514 1.00 69.04 ? 151 ASP L O 1 ATOM 21269 C CB . ASP L 4 151 ? 34.831 -89.619 -81.380 1.00 68.51 ? 151 ASP L CB 1 ATOM 21270 C CG . ASP L 4 151 ? 35.627 -89.695 -82.669 1.00 74.16 ? 151 ASP L CG 1 ATOM 21271 O OD1 . ASP L 4 151 ? 35.072 -89.346 -83.732 1.00 68.16 ? 151 ASP L OD1 1 ATOM 21272 O OD2 . ASP L 4 151 ? 36.805 -90.101 -82.619 1.00 72.38 ? 151 ASP L OD2 1 ATOM 21273 N N . ASN L 4 152 ? 31.539 -88.240 -80.316 1.00 65.54 ? 152 ASN L N 1 ATOM 21274 C CA . ASN L 4 152 ? 30.557 -88.255 -79.241 1.00 66.18 ? 152 ASN L CA 1 ATOM 21275 C C . ASN L 4 152 ? 31.187 -88.044 -77.882 1.00 81.05 ? 152 ASN L C 1 ATOM 21276 O O . ASN L 4 152 ? 30.782 -88.675 -76.915 1.00 77.80 ? 152 ASN L O 1 ATOM 21277 C CB . ASN L 4 152 ? 29.773 -89.566 -79.220 1.00 81.73 ? 152 ASN L CB 1 ATOM 21278 C CG . ASN L 4 152 ? 28.808 -89.695 -80.380 1.00 80.08 ? 152 ASN L CG 1 ATOM 21279 O OD1 . ASN L 4 152 ? 28.205 -88.717 -80.817 1.00 72.57 ? 152 ASN L OD1 1 ATOM 21280 N ND2 . ASN L 4 152 ? 28.658 -90.913 -80.886 0.48 89.05 ? 152 ASN L ND2 1 ATOM 21281 N N . ALA L 4 153 ? 32.158 -87.145 -77.795 1.00 65.09 ? 153 ALA L N 1 ATOM 21282 C CA . ALA L 4 153 ? 32.774 -86.862 -76.504 1.00 65.77 ? 153 ALA L CA 1 ATOM 21283 C C . ALA L 4 153 ? 32.705 -85.370 -76.235 1.00 63.61 ? 153 ALA L C 1 ATOM 21284 O O . ALA L 4 153 ? 33.314 -84.565 -76.941 1.00 61.82 ? 153 ALA L O 1 ATOM 21285 C CB . ALA L 4 153 ? 34.210 -87.346 -76.462 1.00 66.95 ? 153 ALA L CB 1 ATOM 21286 N N . LEU L 4 154 ? 31.956 -85.009 -75.200 1.00 64.12 ? 154 LEU L N 1 ATOM 21287 C CA . LEU L 4 154 ? 31.773 -83.615 -74.833 1.00 62.49 ? 154 LEU L CA 1 ATOM 21288 C C . LEU L 4 154 ? 33.122 -82.981 -74.512 1.00 62.06 ? 154 LEU L C 1 ATOM 21289 O O . LEU L 4 154 ? 33.968 -83.581 -73.848 1.00 87.15 ? 154 LEU L O 1 ATOM 21290 C CB . LEU L 4 154 ? 30.797 -83.495 -73.664 1.00 63.97 ? 154 LEU L CB 1 ATOM 21291 C CG . LEU L 4 154 ? 29.374 -83.908 -74.067 1.00 64.47 ? 154 LEU L CG 1 ATOM 21292 C CD1 . LEU L 4 154 ? 28.491 -84.088 -72.852 1.00 66.96 ? 154 LEU L CD1 1 ATOM 21293 C CD2 . LEU L 4 154 ? 28.754 -82.910 -75.039 1.00 62.06 ? 154 LEU L CD2 1 ATOM 21294 N N . GLN L 4 155 ? 33.305 -81.764 -75.007 1.00 59.87 ? 155 GLN L N 1 ATOM 21295 C CA . GLN L 4 155 ? 34.560 -81.039 -74.886 1.00 59.47 ? 155 GLN L CA 1 ATOM 21296 C C . GLN L 4 155 ? 34.470 -79.961 -73.819 1.00 61.85 ? 155 GLN L C 1 ATOM 21297 O O . GLN L 4 155 ? 33.398 -79.414 -73.567 1.00 67.98 ? 155 GLN L O 1 ATOM 21298 C CB . GLN L 4 155 ? 34.950 -80.409 -76.224 1.00 57.46 ? 155 GLN L CB 1 ATOM 21299 C CG . GLN L 4 155 ? 35.136 -81.404 -77.355 1.00 57.80 ? 155 GLN L CG 1 ATOM 21300 C CD . GLN L 4 155 ? 36.275 -82.367 -77.100 1.00 59.94 ? 155 GLN L CD 1 ATOM 21301 O OE1 . GLN L 4 155 ? 37.397 -81.956 -76.803 1.00 60.52 ? 155 GLN L OE1 1 ATOM 21302 N NE2 . GLN L 4 155 ? 35.993 -83.660 -77.217 1.00 61.43 ? 155 GLN L NE2 1 ATOM 21303 N N . SER L 4 156 ? 35.597 -79.670 -73.180 1.00 61.61 ? 156 SER L N 1 ATOM 21304 C CA . SER L 4 156 ? 35.640 -78.626 -72.165 1.00 62.05 ? 156 SER L CA 1 ATOM 21305 C C . SER L 4 156 ? 36.988 -77.922 -72.107 1.00 61.13 ? 156 SER L C 1 ATOM 21306 O O . SER L 4 156 ? 38.040 -78.550 -72.213 1.00 70.55 ? 156 SER L O 1 ATOM 21307 C CB . SER L 4 156 ? 35.320 -79.217 -70.792 1.00 66.29 ? 156 SER L CB 1 ATOM 21308 O OG . SER L 4 156 ? 35.750 -78.356 -69.752 1.00 70.17 ? 156 SER L OG 1 ATOM 21309 N N . GLY L 4 157 ? 36.935 -76.604 -71.943 1.00 60.08 ? 157 GLY L N 1 ATOM 21310 C CA . GLY L 4 157 ? 38.125 -75.784 -71.811 1.00 60.57 ? 157 GLY L CA 1 ATOM 21311 C C . GLY L 4 157 ? 38.960 -75.596 -73.065 1.00 61.97 ? 157 GLY L C 1 ATOM 21312 O O . GLY L 4 157 ? 40.140 -75.264 -72.971 1.00 63.63 ? 157 GLY L O 1 ATOM 21313 N N . ASN L 4 158 ? 38.361 -75.788 -74.236 1.00 60.15 ? 158 ASN L N 1 ATOM 21314 C CA . ASN L 4 158 ? 39.106 -75.651 -75.485 1.00 59.92 ? 158 ASN L CA 1 ATOM 21315 C C . ASN L 4 158 ? 38.322 -74.939 -76.588 1.00 58.73 ? 158 ASN L C 1 ATOM 21316 O O . ASN L 4 158 ? 38.639 -75.072 -77.770 1.00 55.28 ? 158 ASN L O 1 ATOM 21317 C CB . ASN L 4 158 ? 39.585 -77.026 -75.973 1.00 61.91 ? 158 ASN L CB 1 ATOM 21318 C CG . ASN L 4 158 ? 38.451 -78.011 -76.175 1.00 63.10 ? 158 ASN L CG 1 ATOM 21319 O OD1 . ASN L 4 158 ? 37.312 -77.760 -75.781 1.00 56.70 ? 158 ASN L OD1 1 ATOM 21320 N ND2 . ASN L 4 158 ? 38.764 -79.150 -76.786 1.00 58.54 ? 158 ASN L ND2 1 ATOM 21321 N N . SER L 4 159 ? 37.302 -74.182 -76.193 1.00 54.45 ? 159 SER L N 1 ATOM 21322 C CA . SER L 4 159 ? 36.478 -73.450 -77.147 1.00 53.51 ? 159 SER L CA 1 ATOM 21323 C C . SER L 4 159 ? 36.096 -72.080 -76.592 1.00 50.42 ? 159 SER L C 1 ATOM 21324 O O . SER L 4 159 ? 36.021 -71.892 -75.378 1.00 51.42 ? 159 SER L O 1 ATOM 21325 C CB . SER L 4 159 ? 35.221 -74.248 -77.506 1.00 50.56 ? 159 SER L CB 1 ATOM 21326 O OG . SER L 4 159 ? 34.270 -74.220 -76.456 1.00 50.94 ? 159 SER L OG 1 ATOM 21327 N N . GLN L 4 160 ? 35.863 -71.126 -77.489 1.00 49.02 ? 160 GLN L N 1 ATOM 21328 C CA . GLN L 4 160 ? 35.529 -69.757 -77.104 1.00 48.45 ? 160 GLN L CA 1 ATOM 21329 C C . GLN L 4 160 ? 34.375 -69.223 -77.941 1.00 46.98 ? 160 GLN L C 1 ATOM 21330 O O . GLN L 4 160 ? 34.342 -69.411 -79.157 1.00 46.33 ? 160 GLN L O 1 ATOM 21331 C CB . GLN L 4 160 ? 36.741 -68.835 -77.254 1.00 48.88 ? 160 GLN L CB 1 ATOM 21332 C CG . GLN L 4 160 ? 37.785 -68.972 -76.163 1.00 70.44 ? 160 GLN L CG 1 ATOM 21333 C CD . GLN L 4 160 ? 38.892 -67.944 -76.295 1.00 68.74 ? 160 GLN L CD 1 ATOM 21334 O OE1 . GLN L 4 160 ? 39.373 -67.671 -77.395 1.00 67.94 ? 160 GLN L OE1 1 ATOM 21335 N NE2 . GLN L 4 160 ? 39.296 -67.362 -75.172 1.00 72.24 ? 160 GLN L NE2 1 ATOM 21336 N N . GLU L 4 161 ? 33.431 -68.551 -77.288 1.00 46.84 ? 161 GLU L N 1 ATOM 21337 C CA . GLU L 4 161 ? 32.270 -68.011 -77.985 1.00 45.87 ? 161 GLU L CA 1 ATOM 21338 C C . GLU L 4 161 ? 32.347 -66.501 -78.181 1.00 45.38 ? 161 GLU L C 1 ATOM 21339 O O . GLU L 4 161 ? 33.029 -65.795 -77.439 1.00 48.60 ? 161 GLU L O 1 ATOM 21340 C CB . GLU L 4 161 ? 30.986 -68.353 -77.227 1.00 46.50 ? 161 GLU L CB 1 ATOM 21341 C CG . GLU L 4 161 ? 30.518 -69.785 -77.401 1.00 91.63 ? 161 GLU L CG 1 ATOM 21342 C CD . GLU L 4 161 ? 29.376 -70.138 -76.471 1.00 68.85 ? 161 GLU L CD 1 ATOM 21343 O OE1 . GLU L 4 161 ? 29.115 -71.344 -76.279 0.77 72.16 ? 161 GLU L OE1 1 ATOM 21344 O OE2 . GLU L 4 161 ? 28.734 -69.208 -75.938 1.00 65.74 ? 161 GLU L OE2 1 ATOM 21345 N N . SER L 4 162 ? 31.630 -66.021 -79.191 1.00 44.60 ? 162 SER L N 1 ATOM 21346 C CA . SER L 4 162 ? 31.522 -64.596 -79.467 1.00 44.30 ? 162 SER L CA 1 ATOM 21347 C C . SER L 4 162 ? 30.111 -64.272 -79.937 1.00 44.11 ? 162 SER L C 1 ATOM 21348 O O . SER L 4 162 ? 29.536 -65.006 -80.739 1.00 47.89 ? 162 SER L O 1 ATOM 21349 C CB . SER L 4 162 ? 32.546 -64.165 -80.517 1.00 44.04 ? 162 SER L CB 1 ATOM 21350 O OG . SER L 4 162 ? 32.723 -62.760 -80.503 1.00 62.96 ? 162 SER L OG 1 ATOM 21351 N N . VAL L 4 163 ? 29.559 -63.170 -79.443 1.00 44.43 ? 163 VAL L N 1 ATOM 21352 C CA . VAL L 4 163 ? 28.194 -62.786 -79.783 1.00 44.72 ? 163 VAL L CA 1 ATOM 21353 C C . VAL L 4 163 ? 28.163 -61.392 -80.391 1.00 44.63 ? 163 VAL L C 1 ATOM 21354 O O . VAL L 4 163 ? 28.870 -60.494 -79.940 1.00 44.73 ? 163 VAL L O 1 ATOM 21355 C CB . VAL L 4 163 ? 27.268 -62.808 -78.549 1.00 45.90 ? 163 VAL L CB 1 ATOM 21356 C CG1 . VAL L 4 163 ? 25.823 -63.024 -78.974 1.00 46.62 ? 163 VAL L CG1 1 ATOM 21357 C CG2 . VAL L 4 163 ? 27.704 -63.883 -77.567 1.00 81.65 ? 163 VAL L CG2 1 ATOM 21358 N N . THR L 4 164 ? 27.321 -61.210 -81.401 1.00 42.74 ? 164 THR L N 1 ATOM 21359 C CA . THR L 4 164 ? 27.156 -59.909 -82.030 1.00 43.05 ? 164 THR L CA 1 ATOM 21360 C C . THR L 4 164 ? 26.200 -59.058 -81.211 1.00 43.53 ? 164 THR L C 1 ATOM 21361 O O . THR L 4 164 ? 25.494 -59.567 -80.343 1.00 43.69 ? 164 THR L O 1 ATOM 21362 C CB . THR L 4 164 ? 26.615 -60.031 -83.464 1.00 42.94 ? 164 THR L CB 1 ATOM 21363 O OG1 . THR L 4 164 ? 25.323 -60.650 -83.437 1.00 42.78 ? 164 THR L OG1 1 ATOM 21364 C CG2 . THR L 4 164 ? 27.554 -60.861 -84.318 1.00 42.91 ? 164 THR L CG2 1 ATOM 21365 N N . GLU L 4 165 ? 26.172 -57.760 -81.485 1.00 69.58 ? 165 GLU L N 1 ATOM 21366 C CA . GLU L 4 165 ? 25.202 -56.901 -80.829 1.00 53.64 ? 165 GLU L CA 1 ATOM 21367 C C . GLU L 4 165 ? 23.844 -57.170 -81.458 1.00 47.53 ? 165 GLU L C 1 ATOM 21368 O O . GLU L 4 165 ? 23.765 -57.758 -82.537 1.00 61.51 ? 165 GLU L O 1 ATOM 21369 C CB . GLU L 4 165 ? 25.587 -55.426 -80.973 1.00 64.93 ? 165 GLU L CB 1 ATOM 21370 C CG . GLU L 4 165 ? 26.882 -55.028 -80.274 1.00 70.66 ? 165 GLU L CG 1 ATOM 21371 C CD . GLU L 4 165 ? 26.658 -54.587 -78.839 1.00 75.67 ? 165 GLU L CD 1 ATOM 21372 O OE1 . GLU L 4 165 ? 25.745 -55.130 -78.183 1.00 72.62 ? 165 GLU L OE1 1 ATOM 21373 O OE2 . GLU L 4 165 ? 27.392 -53.692 -78.368 1.00 78.01 ? 165 GLU L OE2 1 ATOM 21374 N N . GLN L 4 166 ? 22.781 -56.740 -80.789 1.00 48.68 ? 166 GLN L N 1 ATOM 21375 C CA . GLN L 4 166 ? 21.432 -56.904 -81.309 1.00 45.94 ? 166 GLN L CA 1 ATOM 21376 C C . GLN L 4 166 ? 21.365 -56.178 -82.648 1.00 46.12 ? 166 GLN L C 1 ATOM 21377 O O . GLN L 4 166 ? 21.888 -55.071 -82.773 1.00 46.59 ? 166 GLN L O 1 ATOM 21378 C CB . GLN L 4 166 ? 20.406 -56.379 -80.307 1.00 47.32 ? 166 GLN L CB 1 ATOM 21379 C CG . GLN L 4 166 ? 19.018 -56.951 -80.484 1.00 48.21 ? 166 GLN L CG 1 ATOM 21380 C CD . GLN L 4 166 ? 18.136 -56.671 -79.287 1.00 50.01 ? 166 GLN L CD 1 ATOM 21381 O OE1 . GLN L 4 166 ? 18.590 -56.111 -78.286 1.00 50.54 ? 166 GLN L OE1 1 ATOM 21382 N NE2 . GLN L 4 166 ? 16.886 -57.110 -79.357 1.00 51.41 ? 166 GLN L NE2 1 ATOM 21383 N N . ASP L 4 167 ? 20.738 -56.785 -83.650 1.00 46.19 ? 167 ASP L N 1 ATOM 21384 C CA . ASP L 4 167 ? 20.743 -56.176 -84.974 1.00 46.84 ? 167 ASP L CA 1 ATOM 21385 C C . ASP L 4 167 ? 19.846 -54.950 -85.056 1.00 48.25 ? 167 ASP L C 1 ATOM 21386 O O . ASP L 4 167 ? 18.844 -54.836 -84.352 1.00 49.01 ? 167 ASP L O 1 ATOM 21387 C CB . ASP L 4 167 ? 20.312 -57.207 -86.024 1.00 64.62 ? 167 ASP L CB 1 ATOM 21388 C CG . ASP L 4 167 ? 20.715 -56.818 -87.438 1.00 55.35 ? 167 ASP L CG 1 ATOM 21389 O OD1 . ASP L 4 167 ? 21.929 -56.705 -87.710 0.97 56.74 ? 167 ASP L OD1 1 ATOM 21390 O OD2 . ASP L 4 167 ? 19.815 -56.630 -88.282 1.00 55.87 ? 167 ASP L OD2 1 ATOM 21391 N N . SER L 4 168 ? 20.230 -54.037 -85.940 1.00 49.13 ? 168 SER L N 1 ATOM 21392 C CA . SER L 4 168 ? 19.561 -52.755 -86.099 1.00 55.49 ? 168 SER L CA 1 ATOM 21393 C C . SER L 4 168 ? 18.238 -52.905 -86.836 1.00 57.70 ? 168 SER L C 1 ATOM 21394 O O . SER L 4 168 ? 17.336 -52.085 -86.677 1.00 63.87 ? 168 SER L O 1 ATOM 21395 C CB . SER L 4 168 ? 20.473 -51.758 -86.825 1.00 56.35 ? 168 SER L CB 1 ATOM 21396 O OG . SER L 4 168 ? 20.729 -52.162 -88.158 1.00 65.48 ? 168 SER L OG 1 ATOM 21397 N N . LYS L 4 169 ? 18.132 -53.951 -87.651 1.00 54.19 ? 169 LYS L N 1 ATOM 21398 C CA . LYS L 4 169 ? 16.960 -54.120 -88.494 1.00 53.66 ? 169 LYS L CA 1 ATOM 21399 C C . LYS L 4 169 ? 15.939 -55.112 -87.924 1.00 53.68 ? 169 LYS L C 1 ATOM 21400 O O . LYS L 4 169 ? 14.796 -54.739 -87.665 1.00 55.18 ? 169 LYS L O 1 ATOM 21401 C CB . LYS L 4 169 ? 17.412 -54.581 -89.884 1.00 59.10 ? 169 LYS L CB 1 ATOM 21402 C CG . LYS L 4 169 ? 18.146 -53.508 -90.680 1.00 72.16 ? 169 LYS L CG 1 ATOM 21403 C CD . LYS L 4 169 ? 18.553 -54.001 -92.062 1.00 77.79 ? 169 LYS L CD 1 ATOM 21404 C CE . LYS L 4 169 ? 19.003 -52.841 -92.939 1.00 78.93 ? 169 LYS L CE 1 ATOM 21405 N NZ . LYS L 4 169 ? 19.438 -53.287 -94.292 1.00 83.92 ? 169 LYS L NZ 1 ATOM 21406 N N . ASP L 4 170 ? 16.345 -56.364 -87.726 1.00 52.41 ? 170 ASP L N 1 ATOM 21407 C CA . ASP L 4 170 ? 15.434 -57.390 -87.207 1.00 52.93 ? 170 ASP L CA 1 ATOM 21408 C C . ASP L 4 170 ? 15.550 -57.669 -85.697 1.00 51.93 ? 170 ASP L C 1 ATOM 21409 O O . ASP L 4 170 ? 14.791 -58.477 -85.161 1.00 52.85 ? 170 ASP L O 1 ATOM 21410 C CB . ASP L 4 170 ? 15.593 -58.695 -88.002 1.00 63.90 ? 170 ASP L CB 1 ATOM 21411 C CG . ASP L 4 170 ? 16.955 -59.330 -87.836 1.00 62.30 ? 170 ASP L CG 1 ATOM 21412 O OD1 . ASP L 4 170 ? 17.877 -58.655 -87.340 0.10 65.07 ? 170 ASP L OD1 1 ATOM 21413 O OD2 . ASP L 4 170 ? 17.104 -60.513 -88.211 0.91 63.87 ? 170 ASP L OD2 1 ATOM 21414 N N . SER L 4 171 ? 16.497 -57.010 -85.030 1.00 50.55 ? 171 SER L N 1 ATOM 21415 C CA . SER L 4 171 ? 16.723 -57.159 -83.584 1.00 50.01 ? 171 SER L CA 1 ATOM 21416 C C . SER L 4 171 ? 17.093 -58.576 -83.134 1.00 49.28 ? 171 SER L C 1 ATOM 21417 O O . SER L 4 171 ? 16.701 -59.007 -82.049 1.00 50.01 ? 171 SER L O 1 ATOM 21418 C CB . SER L 4 171 ? 15.490 -56.698 -82.795 1.00 51.90 ? 171 SER L CB 1 ATOM 21419 O OG . SER L 4 171 ? 15.050 -55.421 -83.220 1.00 52.90 ? 171 SER L OG 1 ATOM 21420 N N . THR L 4 172 ? 17.851 -59.294 -83.957 1.00 48.24 ? 172 THR L N 1 ATOM 21421 C CA . THR L 4 172 ? 18.270 -60.649 -83.606 1.00 47.71 ? 172 THR L CA 1 ATOM 21422 C C . THR L 4 172 ? 19.760 -60.715 -83.260 1.00 46.04 ? 172 THR L C 1 ATOM 21423 O O . THR L 4 172 ? 20.489 -59.740 -83.434 1.00 61.38 ? 172 THR L O 1 ATOM 21424 C CB . THR L 4 172 ? 17.980 -61.637 -84.750 1.00 48.29 ? 172 THR L CB 1 ATOM 21425 O OG1 . THR L 4 172 ? 18.583 -61.162 -85.959 1.00 47.83 ? 172 THR L OG1 1 ATOM 21426 C CG2 . THR L 4 172 ? 16.483 -61.782 -84.959 1.00 50.49 ? 172 THR L CG2 1 ATOM 21427 N N . TYR L 4 173 ? 20.199 -61.871 -82.765 1.00 45.73 ? 173 TYR L N 1 ATOM 21428 C CA . TYR L 4 173 ? 21.604 -62.095 -82.433 1.00 44.53 ? 173 TYR L CA 1 ATOM 21429 C C . TYR L 4 173 ? 22.250 -63.134 -83.341 1.00 44.05 ? 173 TYR L C 1 ATOM 21430 O O . TYR L 4 173 ? 21.566 -63.895 -84.020 1.00 44.79 ? 173 TYR L O 1 ATOM 21431 C CB . TYR L 4 173 ? 21.761 -62.548 -80.978 1.00 44.95 ? 173 TYR L CB 1 ATOM 21432 C CG . TYR L 4 173 ? 21.245 -61.584 -79.936 1.00 45.86 ? 173 TYR L CG 1 ATOM 21433 C CD1 . TYR L 4 173 ? 22.031 -60.530 -79.496 1.00 45.50 ? 173 TYR L CD1 1 ATOM 21434 C CD2 . TYR L 4 173 ? 19.986 -61.742 -79.373 1.00 47.56 ? 173 TYR L CD2 1 ATOM 21435 C CE1 . TYR L 4 173 ? 21.575 -59.648 -78.538 1.00 46.68 ? 173 TYR L CE1 1 ATOM 21436 C CE2 . TYR L 4 173 ? 19.519 -60.862 -78.410 1.00 48.79 ? 173 TYR L CE2 1 ATOM 21437 C CZ . TYR L 4 173 ? 20.319 -59.818 -77.997 1.00 48.29 ? 173 TYR L CZ 1 ATOM 21438 O OH . TYR L 4 173 ? 19.863 -58.939 -77.042 1.00 49.84 ? 173 TYR L OH 1 ATOM 21439 N N . SER L 4 174 ? 23.578 -63.160 -83.341 1.00 43.19 ? 174 SER L N 1 ATOM 21440 C CA . SER L 4 174 ? 24.336 -64.189 -84.041 1.00 42.98 ? 174 SER L CA 1 ATOM 21441 C C . SER L 4 174 ? 25.524 -64.593 -83.178 1.00 42.54 ? 174 SER L C 1 ATOM 21442 O O . SER L 4 174 ? 26.167 -63.744 -82.566 1.00 46.86 ? 174 SER L O 1 ATOM 21443 C CB . SER L 4 174 ? 24.796 -63.697 -85.413 1.00 48.10 ? 174 SER L CB 1 ATOM 21444 O OG . SER L 4 174 ? 23.711 -63.657 -86.324 1.00 52.10 ? 174 SER L OG 1 ATOM 21445 N N . LEU L 4 175 ? 25.818 -65.887 -83.132 1.00 42.77 ? 175 LEU L N 1 ATOM 21446 C CA . LEU L 4 175 ? 26.864 -66.393 -82.252 1.00 42.76 ? 175 LEU L CA 1 ATOM 21447 C C . LEU L 4 175 ? 27.828 -67.313 -82.996 1.00 42.83 ? 175 LEU L C 1 ATOM 21448 O O . LEU L 4 175 ? 27.434 -68.005 -83.933 1.00 61.37 ? 175 LEU L O 1 ATOM 21449 C CB . LEU L 4 175 ? 26.231 -67.121 -81.064 1.00 43.65 ? 175 LEU L CB 1 ATOM 21450 C CG . LEU L 4 175 ? 27.131 -67.700 -79.974 1.00 44.25 ? 175 LEU L CG 1 ATOM 21451 C CD1 . LEU L 4 175 ? 26.564 -67.391 -78.603 1.00 45.36 ? 175 LEU L CD1 1 ATOM 21452 C CD2 . LEU L 4 175 ? 27.273 -69.199 -80.165 1.00 44.99 ? 175 LEU L CD2 1 ATOM 21453 N N . SER L 4 176 ? 29.093 -67.310 -82.581 1.00 42.85 ? 176 SER L N 1 ATOM 21454 C CA . SER L 4 176 ? 30.097 -68.184 -83.180 1.00 43.26 ? 176 SER L CA 1 ATOM 21455 C C . SER L 4 176 ? 31.019 -68.821 -82.143 1.00 43.85 ? 176 SER L C 1 ATOM 21456 O O . SER L 4 176 ? 31.833 -68.139 -81.523 1.00 55.37 ? 176 SER L O 1 ATOM 21457 C CB . SER L 4 176 ? 30.932 -67.409 -84.200 1.00 43.36 ? 176 SER L CB 1 ATOM 21458 O OG . SER L 4 176 ? 31.653 -66.362 -83.577 1.00 93.20 ? 176 SER L OG 1 ATOM 21459 N N . SER L 4 177 ? 30.878 -70.129 -81.956 1.00 44.52 ? 177 SER L N 1 ATOM 21460 C CA . SER L 4 177 ? 31.777 -70.893 -81.096 1.00 45.50 ? 177 SER L CA 1 ATOM 21461 C C . SER L 4 177 ? 32.940 -71.429 -81.922 1.00 46.00 ? 177 SER L C 1 ATOM 21462 O O . SER L 4 177 ? 32.762 -71.798 -83.081 1.00 45.99 ? 177 SER L O 1 ATOM 21463 C CB . SER L 4 177 ? 31.036 -72.042 -80.407 1.00 46.55 ? 177 SER L CB 1 ATOM 21464 O OG . SER L 4 177 ? 31.848 -72.655 -79.421 1.00 47.86 ? 177 SER L OG 1 ATOM 21465 N N . THR L 4 178 ? 34.127 -71.474 -81.328 1.00 46.84 ? 178 THR L N 1 ATOM 21466 C CA . THR L 4 178 ? 35.315 -71.915 -82.051 1.00 47.75 ? 178 THR L CA 1 ATOM 21467 C C . THR L 4 178 ? 36.136 -72.900 -81.230 1.00 49.27 ? 178 THR L C 1 ATOM 21468 O O . THR L 4 178 ? 36.696 -72.553 -80.192 1.00 50.00 ? 178 THR L O 1 ATOM 21469 C CB . THR L 4 178 ? 36.211 -70.727 -82.450 1.00 70.59 ? 178 THR L CB 1 ATOM 21470 O OG1 . THR L 4 178 ? 35.466 -69.822 -83.274 1.00 55.65 ? 178 THR L OG1 1 ATOM 21471 C CG2 . THR L 4 178 ? 37.430 -71.211 -83.221 1.00 49.44 ? 178 THR L CG2 1 ATOM 21472 N N . LEU L 4 179 ? 36.205 -74.132 -81.721 1.00 50.07 ? 179 LEU L N 1 ATOM 21473 C CA . LEU L 4 179 ? 36.962 -75.195 -81.076 1.00 51.83 ? 179 LEU L CA 1 ATOM 21474 C C . LEU L 4 179 ? 38.390 -75.196 -81.610 1.00 53.05 ? 179 LEU L C 1 ATOM 21475 O O . LEU L 4 179 ? 38.603 -75.265 -82.818 1.00 53.15 ? 179 LEU L O 1 ATOM 21476 C CB . LEU L 4 179 ? 36.288 -76.550 -81.327 1.00 52.54 ? 179 LEU L CB 1 ATOM 21477 C CG . LEU L 4 179 ? 36.945 -77.830 -80.809 1.00 54.71 ? 179 LEU L CG 1 ATOM 21478 C CD1 . LEU L 4 179 ? 37.034 -77.794 -79.302 1.00 55.70 ? 179 LEU L CD1 1 ATOM 21479 C CD2 . LEU L 4 179 ? 36.181 -79.063 -81.271 1.00 55.59 ? 179 LEU L CD2 1 ATOM 21480 N N . THR L 4 180 ? 39.366 -75.115 -80.710 1.00 54.45 ? 180 THR L N 1 ATOM 21481 C CA . THR L 4 180 ? 40.764 -75.047 -81.122 1.00 74.78 ? 180 THR L CA 1 ATOM 21482 C C . THR L 4 180 ? 41.528 -76.270 -80.630 1.00 79.82 ? 180 THR L C 1 ATOM 21483 O O . THR L 4 180 ? 41.502 -76.598 -79.443 1.00 74.07 ? 180 THR L O 1 ATOM 21484 C CB . THR L 4 180 ? 41.453 -73.769 -80.600 1.00 62.09 ? 180 THR L CB 1 ATOM 21485 O OG1 . THR L 4 180 ? 40.770 -72.613 -81.101 1.00 62.30 ? 180 THR L OG1 1 ATOM 21486 C CG2 . THR L 4 180 ? 42.908 -73.723 -81.045 1.00 62.11 ? 180 THR L CG2 1 ATOM 21487 N N . LEU L 4 181 ? 42.215 -76.934 -81.554 1.00 59.67 ? 181 LEU L N 1 ATOM 21488 C CA . LEU L 4 181 ? 42.958 -78.147 -81.246 1.00 62.04 ? 181 LEU L CA 1 ATOM 21489 C C . LEU L 4 181 ? 44.285 -78.164 -81.988 1.00 64.21 ? 181 LEU L C 1 ATOM 21490 O O . LEU L 4 181 ? 44.452 -77.469 -82.989 1.00 63.91 ? 181 LEU L O 1 ATOM 21491 C CB . LEU L 4 181 ? 42.145 -79.385 -81.627 1.00 61.93 ? 181 LEU L CB 1 ATOM 21492 C CG . LEU L 4 181 ? 40.835 -79.663 -80.892 1.00 60.75 ? 181 LEU L CG 1 ATOM 21493 C CD1 . LEU L 4 181 ? 40.092 -80.811 -81.557 1.00 61.12 ? 181 LEU L CD1 1 ATOM 21494 C CD2 . LEU L 4 181 ? 41.095 -79.967 -79.429 1.00 62.31 ? 181 LEU L CD2 1 ATOM 21495 N N . SER L 4 182 ? 45.225 -78.964 -81.501 1.00 66.82 ? 182 SER L N 1 ATOM 21496 C CA . SER L 4 182 ? 46.499 -79.123 -82.185 1.00 69.48 ? 182 SER L CA 1 ATOM 21497 C C . SER L 4 182 ? 46.296 -80.033 -83.387 1.00 69.89 ? 182 SER L C 1 ATOM 21498 O O . SER L 4 182 ? 45.320 -80.780 -83.441 1.00 80.53 ? 182 SER L O 1 ATOM 21499 C CB . SER L 4 182 ? 47.561 -79.698 -81.245 1.00 83.95 ? 182 SER L CB 1 ATOM 21500 O OG . SER L 4 182 ? 47.265 -81.041 -80.902 1.00 73.28 ? 182 SER L OG 1 ATOM 21501 N N . LYS L 4 183 ? 47.214 -79.972 -84.344 1.00 72.04 ? 183 LYS L N 1 ATOM 21502 C CA . LYS L 4 183 ? 47.150 -80.830 -85.520 1.00 73.18 ? 183 LYS L CA 1 ATOM 21503 C C . LYS L 4 183 ? 47.162 -82.299 -85.119 1.00 75.16 ? 183 LYS L C 1 ATOM 21504 O O . LYS L 4 183 ? 46.386 -83.096 -85.638 1.00 74.16 ? 183 LYS L O 1 ATOM 21505 C CB . LYS L 4 183 ? 48.312 -80.521 -86.467 1.00 76.20 ? 183 LYS L CB 1 ATOM 21506 C CG . LYS L 4 183 ? 48.227 -81.200 -87.824 1.00 77.73 ? 183 LYS L CG 1 ATOM 21507 C CD . LYS L 4 183 ? 49.469 -80.893 -88.645 1.00 84.31 ? 183 LYS L CD 1 ATOM 21508 C CE . LYS L 4 183 ? 49.418 -81.541 -90.018 1.00 89.05 ? 183 LYS L CE 1 ATOM 21509 N NZ . LYS L 4 183 ? 50.574 -81.116 -90.859 1.00 89.52 ? 183 LYS L NZ 1 ATOM 21510 N N . ALA L 4 184 ? 48.033 -82.637 -84.173 1.00 79.23 ? 184 ALA L N 1 ATOM 21511 C CA . ALA L 4 184 ? 48.136 -83.996 -83.652 1.00 82.41 ? 184 ALA L CA 1 ATOM 21512 C C . ALA L 4 184 ? 46.826 -84.507 -83.052 1.00 78.97 ? 184 ALA L C 1 ATOM 21513 O O . ALA L 4 184 ? 46.410 -85.633 -83.325 1.00 88.44 ? 184 ALA L O 1 ATOM 21514 C CB . ALA L 4 184 ? 49.247 -84.071 -82.615 1.00 83.52 ? 184 ALA L CB 1 ATOM 21515 N N . ASP L 4 185 ? 46.178 -83.680 -82.237 1.00 74.38 ? 185 ASP L N 1 ATOM 21516 C CA . ASP L 4 185 ? 44.921 -84.066 -81.603 1.00 79.26 ? 185 ASP L CA 1 ATOM 21517 C C . ASP L 4 185 ? 43.777 -84.102 -82.613 1.00 70.50 ? 185 ASP L C 1 ATOM 21518 O O . ASP L 4 185 ? 42.876 -84.933 -82.509 1.00 70.61 ? 185 ASP L O 1 ATOM 21519 C CB . ASP L 4 185 ? 44.583 -83.115 -80.453 1.00 75.44 ? 185 ASP L CB 1 ATOM 21520 C CG . ASP L 4 185 ? 45.612 -83.159 -79.338 1.00 87.64 ? 185 ASP L CG 1 ATOM 21521 O OD1 . ASP L 4 185 ? 46.134 -84.256 -79.050 1.00 90.06 ? 185 ASP L OD1 1 ATOM 21522 O OD2 . ASP L 4 185 ? 45.900 -82.094 -78.752 1.00 93.07 ? 185 ASP L OD2 1 ATOM 21523 N N . TYR L 4 186 ? 43.812 -83.193 -83.582 1.00 77.15 ? 186 TYR L N 1 ATOM 21524 C CA . TYR L 4 186 ? 42.785 -83.148 -84.616 1.00 67.65 ? 186 TYR L CA 1 ATOM 21525 C C . TYR L 4 186 ? 42.832 -84.379 -85.515 1.00 69.87 ? 186 TYR L C 1 ATOM 21526 O O . TYR L 4 186 ? 41.794 -84.880 -85.946 1.00 82.90 ? 186 TYR L O 1 ATOM 21527 C CB . TYR L 4 186 ? 42.932 -81.889 -85.473 1.00 66.39 ? 186 TYR L CB 1 ATOM 21528 C CG . TYR L 4 186 ? 41.921 -81.809 -86.594 1.00 65.35 ? 186 TYR L CG 1 ATOM 21529 C CD1 . TYR L 4 186 ? 40.562 -81.723 -86.325 1.00 63.31 ? 186 TYR L CD1 1 ATOM 21530 C CD2 . TYR L 4 186 ? 42.324 -81.852 -87.921 1.00 66.95 ? 186 TYR L CD2 1 ATOM 21531 C CE1 . TYR L 4 186 ? 39.634 -81.658 -87.347 1.00 62.78 ? 186 TYR L CE1 1 ATOM 21532 C CE2 . TYR L 4 186 ? 41.403 -81.792 -88.950 1.00 66.51 ? 186 TYR L CE2 1 ATOM 21533 C CZ . TYR L 4 186 ? 40.060 -81.698 -88.657 1.00 64.39 ? 186 TYR L CZ 1 ATOM 21534 O OH . TYR L 4 186 ? 39.141 -81.636 -89.679 1.00 64.34 ? 186 TYR L OH 1 ATOM 21535 N N . GLU L 4 187 ? 44.038 -84.865 -85.791 1.00 74.81 ? 187 GLU L N 1 ATOM 21536 C CA . GLU L 4 187 ? 44.217 -86.011 -86.678 1.00 76.64 ? 187 GLU L CA 1 ATOM 21537 C C . GLU L 4 187 ? 43.784 -87.333 -86.045 1.00 75.94 ? 187 GLU L C 1 ATOM 21538 O O . GLU L 4 187 ? 43.596 -88.322 -86.754 1.00 77.18 ? 187 GLU L O 1 ATOM 21539 C CB . GLU L 4 187 ? 45.678 -86.124 -87.129 1.00 132.58 ? 187 GLU L CB 1 ATOM 21540 C CG . GLU L 4 187 ? 46.190 -84.990 -88.019 1.00 99.35 ? 187 GLU L CG 1 ATOM 21541 C CD . GLU L 4 187 ? 45.647 -85.026 -89.436 1.00 98.57 ? 187 GLU L CD 1 ATOM 21542 O OE1 . GLU L 4 187 ? 44.417 -84.920 -89.620 1.00 109.55 ? 187 GLU L OE1 1 ATOM 21543 O OE2 . GLU L 4 187 ? 46.465 -85.156 -90.372 1.00 107.48 ? 187 GLU L OE2 1 ATOM 21544 N N . LYS L 4 188 ? 43.622 -87.364 -84.725 1.00 74.55 ? 188 LYS L N 1 ATOM 21545 C CA . LYS L 4 188 ? 43.269 -88.614 -84.049 1.00 74.68 ? 188 LYS L CA 1 ATOM 21546 C C . LYS L 4 188 ? 41.795 -89.002 -84.162 1.00 72.83 ? 188 LYS L C 1 ATOM 21547 O O . LYS L 4 188 ? 41.464 -90.186 -84.178 1.00 97.05 ? 188 LYS L O 1 ATOM 21548 C CB . LYS L 4 188 ? 43.642 -88.563 -82.566 1.00 74.77 ? 188 LYS L CB 1 ATOM 21549 C CG . LYS L 4 188 ? 45.128 -88.673 -82.285 1.00 77.62 ? 188 LYS L CG 1 ATOM 21550 C CD . LYS L 4 188 ? 45.366 -89.062 -80.833 1.00 78.60 ? 188 LYS L CD 1 ATOM 21551 C CE . LYS L 4 188 ? 45.209 -87.898 -79.876 1.00 77.51 ? 188 LYS L CE 1 ATOM 21552 N NZ . LYS L 4 188 ? 46.523 -87.283 -79.545 1.00 80.04 ? 188 LYS L NZ 1 ATOM 21553 N N . HIS L 4 189 ? 40.910 -88.014 -84.238 1.00 70.42 ? 189 HIS L N 1 ATOM 21554 C CA . HIS L 4 189 ? 39.473 -88.291 -84.233 1.00 68.85 ? 189 HIS L CA 1 ATOM 21555 C C . HIS L 4 189 ? 38.809 -88.017 -85.573 1.00 68.71 ? 189 HIS L C 1 ATOM 21556 O O . HIS L 4 189 ? 39.274 -87.192 -86.356 1.00 69.09 ? 189 HIS L O 1 ATOM 21557 C CB . HIS L 4 189 ? 38.769 -87.473 -83.154 1.00 66.44 ? 189 HIS L CB 1 ATOM 21558 C CG . HIS L 4 189 ? 39.389 -87.592 -81.798 1.00 67.08 ? 189 HIS L CG 1 ATOM 21559 N ND1 . HIS L 4 189 ? 40.495 -86.868 -81.416 1.00 68.73 ? 189 HIS L ND1 1 ATOM 21560 C CD2 . HIS L 4 189 ? 39.042 -88.344 -80.725 1.00 69.30 ? 189 HIS L CD2 1 ATOM 21561 C CE1 . HIS L 4 189 ? 40.811 -87.171 -80.170 1.00 71.55 ? 189 HIS L CE1 1 ATOM 21562 N NE2 . HIS L 4 189 ? 39.944 -88.065 -79.728 1.00 72.49 ? 189 HIS L NE2 1 ATOM 21563 N N . LYS L 4 190 ? 37.700 -88.709 -85.812 1.00 68.73 ? 190 LYS L N 1 ATOM 21564 C CA . LYS L 4 190 ? 37.010 -88.657 -87.094 1.00 69.46 ? 190 LYS L CA 1 ATOM 21565 C C . LYS L 4 190 ? 35.820 -87.699 -87.128 1.00 67.17 ? 190 LYS L C 1 ATOM 21566 O O . LYS L 4 190 ? 35.798 -86.757 -87.920 1.00 66.99 ? 190 LYS L O 1 ATOM 21567 C CB . LYS L 4 190 ? 36.533 -90.058 -87.474 1.00 93.11 ? 190 LYS L CB 1 ATOM 21568 C CG . LYS L 4 190 ? 35.909 -90.152 -88.853 1.00 77.80 ? 190 LYS L CG 1 ATOM 21569 C CD . LYS L 4 190 ? 35.273 -91.514 -89.069 1.00 82.53 ? 190 LYS L CD 1 ATOM 21570 C CE . LYS L 4 190 ? 34.355 -91.510 -90.277 1.00 85.35 ? 190 LYS L CE 1 ATOM 21571 N NZ . LYS L 4 190 ? 33.549 -92.759 -90.355 1.00 87.19 ? 190 LYS L NZ 1 ATOM 21572 N N . VAL L 4 191 ? 34.834 -87.944 -86.270 1.00 65.83 ? 191 VAL L N 1 ATOM 21573 C CA . VAL L 4 191 ? 33.584 -87.186 -86.296 1.00 63.98 ? 191 VAL L CA 1 ATOM 21574 C C . VAL L 4 191 ? 33.617 -85.943 -85.405 1.00 61.24 ? 191 VAL L C 1 ATOM 21575 O O . VAL L 4 191 ? 33.929 -86.026 -84.216 1.00 60.57 ? 191 VAL L O 1 ATOM 21576 C CB . VAL L 4 191 ? 32.392 -88.067 -85.867 1.00 64.53 ? 191 VAL L CB 1 ATOM 21577 C CG1 . VAL L 4 191 ? 31.079 -87.333 -86.100 1.00 63.18 ? 191 VAL L CG1 1 ATOM 21578 C CG2 . VAL L 4 191 ? 32.406 -89.388 -86.623 1.00 68.47 ? 191 VAL L CG2 1 ATOM 21579 N N . TYR L 4 192 ? 33.280 -84.797 -85.991 1.00 60.14 ? 192 TYR L N 1 ATOM 21580 C CA . TYR L 4 192 ? 33.223 -83.524 -85.275 1.00 57.89 ? 192 TYR L CA 1 ATOM 21581 C C . TYR L 4 192 ? 31.835 -82.906 -85.410 1.00 56.41 ? 192 TYR L C 1 ATOM 21582 O O . TYR L 4 192 ? 31.277 -82.867 -86.506 1.00 57.34 ? 192 TYR L O 1 ATOM 21583 C CB . TYR L 4 192 ? 34.287 -82.558 -85.802 1.00 58.47 ? 192 TYR L CB 1 ATOM 21584 C CG . TYR L 4 192 ? 35.695 -82.931 -85.408 1.00 59.83 ? 192 TYR L CG 1 ATOM 21585 C CD1 . TYR L 4 192 ? 36.269 -82.426 -84.251 1.00 59.12 ? 192 TYR L CD1 1 ATOM 21586 C CD2 . TYR L 4 192 ? 36.451 -83.790 -86.194 1.00 62.24 ? 192 TYR L CD2 1 ATOM 21587 C CE1 . TYR L 4 192 ? 37.558 -82.765 -83.887 1.00 60.80 ? 192 TYR L CE1 1 ATOM 21588 C CE2 . TYR L 4 192 ? 37.738 -84.136 -85.839 1.00 63.70 ? 192 TYR L CE2 1 ATOM 21589 C CZ . TYR L 4 192 ? 38.287 -83.621 -84.684 1.00 62.99 ? 192 TYR L CZ 1 ATOM 21590 O OH . TYR L 4 192 ? 39.570 -83.962 -84.326 1.00 68.21 ? 192 TYR L OH 1 ATOM 21591 N N . ALA L 4 193 ? 31.280 -82.423 -84.301 1.00 54.52 ? 193 ALA L N 1 ATOM 21592 C CA . ALA L 4 193 ? 29.924 -81.882 -84.310 1.00 53.22 ? 193 ALA L CA 1 ATOM 21593 C C . ALA L 4 193 ? 29.696 -80.823 -83.237 1.00 51.22 ? 193 ALA L C 1 ATOM 21594 O O . ALA L 4 193 ? 30.385 -80.796 -82.218 1.00 51.07 ? 193 ALA L O 1 ATOM 21595 C CB . ALA L 4 193 ? 28.919 -83.007 -84.139 1.00 54.12 ? 193 ALA L CB 1 ATOM 21596 N N . CYS L 4 194 ? 28.722 -79.950 -83.481 1.00 50.08 ? 194 CYS L N 1 ATOM 21597 C CA . CYS L 4 194 ? 28.313 -78.951 -82.499 1.00 48.40 ? 194 CYS L CA 1 ATOM 21598 C C . CYS L 4 194 ? 26.809 -79.067 -82.246 1.00 47.80 ? 194 CYS L C 1 ATOM 21599 O O . CYS L 4 194 ? 25.999 -78.956 -83.165 1.00 48.03 ? 194 CYS L O 1 ATOM 21600 C CB . CYS L 4 194 ? 28.699 -77.536 -82.956 1.00 50.29 ? 194 CYS L CB 1 ATOM 21601 S SG . CYS L 4 194 ? 27.725 -76.813 -84.302 0.94 48.02 ? 194 CYS L SG 1 ATOM 21602 N N . GLU L 4 195 ? 26.446 -79.328 -80.994 1.00 47.58 ? 195 GLU L N 1 ATOM 21603 C CA . GLU L 4 195 ? 25.047 -79.489 -80.608 1.00 47.54 ? 195 GLU L CA 1 ATOM 21604 C C . GLU L 4 195 ? 24.475 -78.182 -80.061 1.00 45.98 ? 195 GLU L C 1 ATOM 21605 O O . GLU L 4 195 ? 25.001 -77.622 -79.101 1.00 45.56 ? 195 GLU L O 1 ATOM 21606 C CB . GLU L 4 195 ? 24.916 -80.610 -79.573 1.00 49.07 ? 195 GLU L CB 1 ATOM 21607 C CG . GLU L 4 195 ? 23.492 -80.962 -79.189 1.00 49.96 ? 195 GLU L CG 1 ATOM 21608 C CD . GLU L 4 195 ? 23.414 -82.245 -78.382 1.00 91.91 ? 195 GLU L CD 1 ATOM 21609 O OE1 . GLU L 4 195 ? 24.016 -82.297 -77.289 1.00 72.84 ? 195 GLU L OE1 1 ATOM 21610 O OE2 . GLU L 4 195 ? 22.758 -83.203 -78.842 1.00 71.59 ? 195 GLU L OE2 1 ATOM 21611 N N . VAL L 4 196 ? 23.392 -77.706 -80.671 1.00 45.51 ? 196 VAL L N 1 ATOM 21612 C CA . VAL L 4 196 ? 22.793 -76.426 -80.301 1.00 44.17 ? 196 VAL L CA 1 ATOM 21613 C C . VAL L 4 196 ? 21.443 -76.577 -79.597 1.00 44.46 ? 196 VAL L C 1 ATOM 21614 O O . VAL L 4 196 ? 20.603 -77.367 -80.018 1.00 46.13 ? 196 VAL L O 1 ATOM 21615 C CB . VAL L 4 196 ? 22.609 -75.538 -81.551 1.00 43.74 ? 196 VAL L CB 1 ATOM 21616 C CG1 . VAL L 4 196 ? 21.866 -74.257 -81.210 1.00 42.65 ? 196 VAL L CG1 1 ATOM 21617 C CG2 . VAL L 4 196 ? 23.958 -75.229 -82.180 1.00 58.59 ? 196 VAL L CG2 1 ATOM 21618 N N . THR L 4 197 ? 21.241 -75.805 -78.532 1.00 43.84 ? 197 THR L N 1 ATOM 21619 C CA . THR L 4 197 ? 19.978 -75.809 -77.801 1.00 44.42 ? 197 THR L CA 1 ATOM 21620 C C . THR L 4 197 ? 19.436 -74.392 -77.624 1.00 43.15 ? 197 THR L C 1 ATOM 21621 O O . THR L 4 197 ? 20.119 -73.522 -77.086 1.00 43.56 ? 197 THR L O 1 ATOM 21622 C CB . THR L 4 197 ? 20.129 -76.466 -76.415 1.00 45.98 ? 197 THR L CB 1 ATOM 21623 O OG1 . THR L 4 197 ? 20.733 -77.757 -76.560 1.00 51.31 ? 197 THR L OG1 1 ATOM 21624 C CG2 . THR L 4 197 ? 18.773 -76.620 -75.743 1.00 47.36 ? 197 THR L CG2 1 ATOM 21625 N N . HIS L 4 198 ? 18.208 -74.168 -78.082 1.00 49.46 ? 198 HIS L N 1 ATOM 21626 C CA . HIS L 4 198 ? 17.577 -72.857 -77.989 1.00 48.42 ? 198 HIS L CA 1 ATOM 21627 C C . HIS L 4 198 ? 16.063 -73.061 -77.912 1.00 49.46 ? 198 HIS L C 1 ATOM 21628 O O . HIS L 4 198 ? 15.546 -74.034 -78.457 1.00 63.16 ? 198 HIS L O 1 ATOM 21629 C CB . HIS L 4 198 ? 17.970 -71.990 -79.191 1.00 47.50 ? 198 HIS L CB 1 ATOM 21630 C CG . HIS L 4 198 ? 17.422 -70.607 -79.147 1.00 46.66 ? 198 HIS L CG 1 ATOM 21631 N ND1 . HIS L 4 198 ? 16.189 -70.266 -79.682 1.00 47.02 ? 198 HIS L ND1 1 ATOM 21632 C CD2 . HIS L 4 198 ? 17.921 -69.457 -78.635 1.00 45.82 ? 198 HIS L CD2 1 ATOM 21633 C CE1 . HIS L 4 198 ? 15.965 -68.988 -79.498 1.00 46.25 ? 198 HIS L CE1 1 ATOM 21634 N NE2 . HIS L 4 198 ? 17.008 -68.466 -78.859 1.00 45.54 ? 198 HIS L NE2 1 ATOM 21635 N N . GLN L 4 199 ? 15.354 -72.155 -77.241 1.00 49.03 ? 199 GLN L N 1 ATOM 21636 C CA . GLN L 4 199 ? 13.911 -72.317 -77.020 1.00 50.34 ? 199 GLN L CA 1 ATOM 21637 C C . GLN L 4 199 ? 13.076 -72.313 -78.304 1.00 51.12 ? 199 GLN L C 1 ATOM 21638 O O . GLN L 4 199 ? 11.941 -72.787 -78.312 1.00 53.00 ? 199 GLN L O 1 ATOM 21639 C CB . GLN L 4 199 ? 13.387 -71.258 -76.043 1.00 49.77 ? 199 GLN L CB 1 ATOM 21640 C CG . GLN L 4 199 ? 13.543 -69.816 -76.466 1.00 48.65 ? 199 GLN L CG 1 ATOM 21641 C CD . GLN L 4 199 ? 12.698 -68.887 -75.613 1.00 48.13 ? 199 GLN L CD 1 ATOM 21642 O OE1 . GLN L 4 199 ? 11.485 -68.783 -75.799 0.87 48.99 ? 199 GLN L OE1 1 ATOM 21643 N NE2 . GLN L 4 199 ? 13.332 -68.231 -74.649 1.00 47.52 ? 199 GLN L NE2 1 ATOM 21644 N N . GLY L 4 200 ? 13.629 -71.767 -79.381 1.00 50.15 ? 200 GLY L N 1 ATOM 21645 C CA . GLY L 4 200 ? 12.945 -71.763 -80.662 1.00 51.32 ? 200 GLY L CA 1 ATOM 21646 C C . GLY L 4 200 ? 12.882 -73.160 -81.258 1.00 53.41 ? 200 GLY L C 1 ATOM 21647 O O . GLY L 4 200 ? 12.054 -73.444 -82.121 1.00 55.42 ? 200 GLY L O 1 ATOM 21648 N N . LEU L 4 201 ? 13.778 -74.026 -80.793 1.00 57.48 ? 201 LEU L N 1 ATOM 21649 C CA . LEU L 4 201 ? 13.862 -75.420 -81.231 1.00 55.35 ? 201 LEU L CA 1 ATOM 21650 C C . LEU L 4 201 ? 13.078 -76.397 -80.357 1.00 57.55 ? 201 LEU L C 1 ATOM 21651 O O . LEU L 4 201 ? 12.978 -76.224 -79.143 1.00 62.19 ? 201 LEU L O 1 ATOM 21652 C CB . LEU L 4 201 ? 15.325 -75.870 -81.283 1.00 54.33 ? 201 LEU L CB 1 ATOM 21653 C CG . LEU L 4 201 ? 16.273 -75.359 -82.367 1.00 53.25 ? 201 LEU L CG 1 ATOM 21654 C CD1 . LEU L 4 201 ? 16.633 -73.925 -82.151 1.00 51.08 ? 201 LEU L CD1 1 ATOM 21655 C CD2 . LEU L 4 201 ? 17.532 -76.187 -82.288 1.00 99.16 ? 201 LEU L CD2 1 ATOM 21656 N N . ARG L 4 202 ? 12.517 -77.419 -80.997 1.00 60.47 ? 202 ARG L N 1 ATOM 21657 C CA . ARG L 4 202 ? 11.803 -78.487 -80.305 1.00 63.40 ? 202 ARG L CA 1 ATOM 21658 C C . ARG L 4 202 ? 12.776 -79.502 -79.710 1.00 63.66 ? 202 ARG L C 1 ATOM 21659 O O . ARG L 4 202 ? 12.524 -80.080 -78.652 1.00 65.12 ? 202 ARG L O 1 ATOM 21660 C CB . ARG L 4 202 ? 10.831 -79.176 -81.271 1.00 67.11 ? 202 ARG L CB 1 ATOM 21661 C CG . ARG L 4 202 ? 11.516 -79.982 -82.379 1.00 138.49 ? 202 ARG L CG 1 ATOM 21662 C CD . ARG L 4 202 ? 10.522 -80.749 -83.226 1.00 113.43 ? 202 ARG L CD 1 ATOM 21663 N NE . ARG L 4 202 ? 11.158 -81.562 -84.261 1.00 117.16 ? 202 ARG L NE 1 ATOM 21664 C CZ . ARG L 4 202 ? 11.494 -82.839 -84.111 1.00 121.68 ? 202 ARG L CZ 1 ATOM 21665 N NH1 . ARG L 4 202 ? 11.260 -83.459 -82.963 1.00 122.29 ? 202 ARG L NH1 1 ATOM 21666 N NH2 . ARG L 4 202 ? 12.066 -83.497 -85.111 1.00 121.83 ? 202 ARG L NH2 1 ATOM 21667 N N . SER L 4 203 ? 13.892 -79.704 -80.404 1.00 62.52 ? 203 SER L N 1 ATOM 21668 C CA . SER L 4 203 ? 14.943 -80.617 -79.975 1.00 62.71 ? 203 SER L CA 1 ATOM 21669 C C . SER L 4 203 ? 16.302 -80.024 -80.326 1.00 59.82 ? 203 SER L C 1 ATOM 21670 O O . SER L 4 203 ? 16.405 -79.222 -81.256 1.00 58.51 ? 203 SER L O 1 ATOM 21671 C CB . SER L 4 203 ? 14.768 -81.991 -80.626 1.00 66.11 ? 203 SER L CB 1 ATOM 21672 O OG . SER L 4 203 ? 14.306 -81.870 -81.960 1.00 67.16 ? 203 SER L OG 1 ATOM 21673 N N . PRO L 4 204 ? 17.355 -80.417 -79.594 1.00 59.24 ? 204 PRO L N 1 ATOM 21674 C CA . PRO L 4 204 ? 18.686 -79.882 -79.895 1.00 57.02 ? 204 PRO L CA 1 ATOM 21675 C C . PRO L 4 204 ? 19.188 -80.298 -81.276 1.00 57.55 ? 204 PRO L C 1 ATOM 21676 O O . PRO L 4 204 ? 19.323 -81.489 -81.549 1.00 61.43 ? 204 PRO L O 1 ATOM 21677 C CB . PRO L 4 204 ? 19.566 -80.486 -78.792 1.00 57.37 ? 204 PRO L CB 1 ATOM 21678 C CG . PRO L 4 204 ? 18.616 -80.883 -77.710 1.00 59.06 ? 204 PRO L CG 1 ATOM 21679 C CD . PRO L 4 204 ? 17.370 -81.300 -78.416 1.00 60.95 ? 204 PRO L CD 1 ATOM 21680 N N . VAL L 4 205 ? 19.453 -79.315 -82.133 1.00 56.03 ? 205 VAL L N 1 ATOM 21681 C CA . VAL L 4 205 ? 19.963 -79.572 -83.478 1.00 56.71 ? 205 VAL L CA 1 ATOM 21682 C C . VAL L 4 205 ? 21.476 -79.783 -83.469 1.00 55.97 ? 205 VAL L C 1 ATOM 21683 O O . VAL L 4 205 ? 22.210 -79.064 -82.791 1.00 64.24 ? 205 VAL L O 1 ATOM 21684 C CB . VAL L 4 205 ? 19.599 -78.413 -84.445 1.00 55.95 ? 205 VAL L CB 1 ATOM 21685 C CG1 . VAL L 4 205 ? 20.409 -78.481 -85.732 1.00 56.54 ? 205 VAL L CG1 1 ATOM 21686 C CG2 . VAL L 4 205 ? 18.108 -78.416 -84.748 1.00 57.53 ? 205 VAL L CG2 1 ATOM 21687 N N . THR L 4 206 ? 21.932 -80.778 -84.227 1.00 57.63 ? 206 THR L N 1 ATOM 21688 C CA . THR L 4 206 ? 23.347 -81.128 -84.289 1.00 57.43 ? 206 THR L CA 1 ATOM 21689 C C . THR L 4 206 ? 23.846 -81.126 -85.733 1.00 58.21 ? 206 THR L C 1 ATOM 21690 O O . THR L 4 206 ? 23.365 -81.893 -86.564 1.00 60.31 ? 206 THR L O 1 ATOM 21691 C CB . THR L 4 206 ? 23.609 -82.511 -83.660 1.00 59.11 ? 206 THR L CB 1 ATOM 21692 O OG1 . THR L 4 206 ? 22.866 -82.635 -82.441 1.00 82.68 ? 206 THR L OG1 1 ATOM 21693 C CG2 . THR L 4 206 ? 25.088 -82.698 -83.366 1.00 58.68 ? 206 THR L CG2 1 ATOM 21694 N N . LYS L 4 207 ? 24.813 -80.261 -86.025 1.00 56.96 ? 207 LYS L N 1 ATOM 21695 C CA . LYS L 4 207 ? 25.437 -80.213 -87.345 1.00 57.96 ? 207 LYS L CA 1 ATOM 21696 C C . LYS L 4 207 ? 26.829 -80.847 -87.275 1.00 58.44 ? 207 LYS L C 1 ATOM 21697 O O . LYS L 4 207 ? 27.618 -80.497 -86.401 1.00 65.88 ? 207 LYS L O 1 ATOM 21698 C CB . LYS L 4 207 ? 25.531 -78.768 -87.838 1.00 56.90 ? 207 LYS L CB 1 ATOM 21699 C CG . LYS L 4 207 ? 24.218 -78.183 -88.336 1.00 57.14 ? 207 LYS L CG 1 ATOM 21700 C CD . LYS L 4 207 ? 23.902 -78.591 -89.761 1.00 59.57 ? 207 LYS L CD 1 ATOM 21701 C CE . LYS L 4 207 ? 22.612 -77.930 -90.235 1.00 60.17 ? 207 LYS L CE 1 ATOM 21702 N NZ . LYS L 4 207 ? 21.401 -78.732 -89.904 1.00 61.37 ? 207 LYS L NZ 1 ATOM 21703 N N . SER L 4 208 ? 27.135 -81.776 -88.180 1.00 60.43 ? 208 SER L N 1 ATOM 21704 C CA . SER L 4 208 ? 28.403 -82.507 -88.100 1.00 61.18 ? 208 SER L CA 1 ATOM 21705 C C . SER L 4 208 ? 29.133 -82.709 -89.429 1.00 62.88 ? 208 SER L C 1 ATOM 21706 O O . SER L 4 208 ? 28.600 -82.430 -90.502 1.00 63.92 ? 208 SER L O 1 ATOM 21707 C CB . SER L 4 208 ? 28.166 -83.875 -87.463 1.00 62.40 ? 208 SER L CB 1 ATOM 21708 O OG . SER L 4 208 ? 27.467 -84.729 -88.348 1.00 72.00 ? 208 SER L OG 1 ATOM 21709 N N . PHE L 4 209 ? 30.371 -83.188 -89.327 1.00 63.47 ? 209 PHE L N 1 ATOM 21710 C CA . PHE L 4 209 ? 31.181 -83.572 -90.484 1.00 65.45 ? 209 PHE L CA 1 ATOM 21711 C C . PHE L 4 209 ? 32.224 -84.607 -90.063 1.00 66.43 ? 209 PHE L C 1 ATOM 21712 O O . PHE L 4 209 ? 32.618 -84.653 -88.894 1.00 74.28 ? 209 PHE L O 1 ATOM 21713 C CB . PHE L 4 209 ? 31.856 -82.350 -91.125 1.00 65.24 ? 209 PHE L CB 1 ATOM 21714 C CG . PHE L 4 209 ? 32.995 -81.776 -90.317 1.00 64.29 ? 209 PHE L CG 1 ATOM 21715 C CD1 . PHE L 4 209 ? 34.290 -82.247 -90.476 1.00 65.73 ? 209 PHE L CD1 1 ATOM 21716 C CD2 . PHE L 4 209 ? 32.772 -80.746 -89.418 1.00 62.38 ? 209 PHE L CD2 1 ATOM 21717 C CE1 . PHE L 4 209 ? 35.331 -81.718 -89.741 1.00 65.46 ? 209 PHE L CE1 1 ATOM 21718 C CE2 . PHE L 4 209 ? 33.816 -80.211 -88.681 1.00 62.15 ? 209 PHE L CE2 1 ATOM 21719 C CZ . PHE L 4 209 ? 35.095 -80.699 -88.844 1.00 63.79 ? 209 PHE L CZ 1 ATOM 21720 N N . ASN L 4 210 ? 32.670 -85.431 -91.007 1.00 68.70 ? 210 ASN L N 1 ATOM 21721 C CA . ASN L 4 210 ? 33.714 -86.394 -90.709 1.00 69.90 ? 210 ASN L CA 1 ATOM 21722 C C . ASN L 4 210 ? 35.020 -85.858 -91.264 1.00 70.53 ? 210 ASN L C 1 ATOM 21723 O O . ASN L 4 210 ? 35.038 -85.185 -92.296 1.00 71.16 ? 210 ASN L O 1 ATOM 21724 C CB . ASN L 4 210 ? 33.382 -87.775 -91.282 1.00 72.41 ? 210 ASN L CB 1 ATOM 21725 C CG . ASN L 4 210 ? 32.041 -88.284 -90.821 1.00 108.04 ? 210 ASN L CG 1 ATOM 21726 O OD1 . ASN L 4 210 ? 31.542 -87.896 -89.759 0.28 84.01 ? 210 ASN L OD1 1 ATOM 21727 N ND2 . ASN L 4 210 ? 31.436 -89.148 -91.626 1.00 75.09 ? 210 ASN L ND2 1 ATOM 21728 N N . ARG L 4 211 ? 36.117 -86.143 -90.576 1.00 70.75 ? 211 ARG L N 1 ATOM 21729 C CA . ARG L 4 211 ? 37.408 -85.625 -90.992 1.00 71.75 ? 211 ARG L CA 1 ATOM 21730 C C . ARG L 4 211 ? 37.939 -86.430 -92.174 1.00 87.99 ? 211 ARG L C 1 ATOM 21731 O O . ARG L 4 211 ? 38.037 -87.659 -92.094 1.00 88.12 ? 211 ARG L O 1 ATOM 21732 C CB . ARG L 4 211 ? 38.402 -85.727 -89.848 1.00 71.70 ? 211 ARG L CB 1 ATOM 21733 C CG . ARG L 4 211 ? 39.763 -85.147 -90.163 1.00 73.16 ? 211 ARG L CG 1 ATOM 21734 C CD . ARG L 4 211 ? 40.809 -85.817 -89.310 1.00 74.38 ? 211 ARG L CD 1 ATOM 21735 N NE . ARG L 4 211 ? 40.996 -87.165 -89.832 1.00 76.09 ? 211 ARG L NE 1 ATOM 21736 C CZ . ARG L 4 211 ? 41.393 -88.216 -89.124 1.00 90.71 ? 211 ARG L CZ 1 ATOM 21737 N NH1 . ARG L 4 211 ? 41.627 -88.104 -87.824 1.00 83.11 ? 211 ARG L NH1 1 ATOM 21738 N NH2 . ARG L 4 211 ? 41.534 -89.392 -89.720 1.00 82.89 ? 211 ARG L NH2 1 ATOM 21739 N N . GLY L 4 212 ? 38.310 -85.761 -93.255 1.00 82.61 ? 212 GLY L N 1 ATOM 21740 C CA . GLY L 4 212 ? 38.837 -86.476 -94.395 1.00 87.49 ? 212 GLY L CA 1 ATOM 21741 C C . GLY L 4 212 ? 37.823 -86.687 -95.501 1.00 92.06 ? 212 GLY L C 1 ATOM 21742 O O . GLY L 4 212 ? 38.184 -86.787 -96.671 1.00 103.91 ? 212 GLY L O 1 ATOM 21743 N N . GLU L 4 213 ? 36.546 -86.765 -95.135 1.00 92.30 ? 213 GLU L N 1 ATOM 21744 C CA . GLU L 4 213 ? 35.514 -86.996 -96.136 1.00 98.41 ? 213 GLU L CA 1 ATOM 21745 C C . GLU L 4 213 ? 34.777 -85.719 -96.542 1.00 101.98 ? 213 GLU L C 1 ATOM 21746 O O . GLU L 4 213 ? 34.696 -84.749 -95.787 1.00 107.72 ? 213 GLU L O 1 ATOM 21747 C CB . GLU L 4 213 ? 34.489 -88.031 -95.646 1.00 101.39 ? 213 GLU L CB 1 ATOM 21748 C CG . GLU L 4 213 ? 35.020 -89.432 -95.362 1.00 109.80 ? 213 GLU L CG 1 ATOM 21749 C CD . GLU L 4 213 ? 35.515 -89.618 -93.938 1.00 106.49 ? 213 GLU L CD 1 ATOM 21750 O OE1 . GLU L 4 213 ? 35.608 -88.617 -93.198 0.10 121.80 ? 213 GLU L OE1 1 ATOM 21751 O OE2 . GLU L 4 213 ? 35.799 -90.778 -93.560 1.00 109.83 ? 213 GLU L OE2 1 ATOM 21752 N N . CYS L 4 214 ? 34.235 -85.753 -97.757 1.00 113.30 ? 214 CYS L N 1 ATOM 21753 C CA . CYS L 4 214 ? 33.513 -84.633 -98.342 1.00 127.79 ? 214 CYS L CA 1 ATOM 21754 C C . CYS L 4 214 ? 32.043 -84.656 -97.944 1.00 133.25 ? 214 CYS L C 1 ATOM 21755 O O . CYS L 4 214 ? 31.388 -83.618 -97.854 1.00 124.77 ? 214 CYS L O 1 ATOM 21756 C CB . CYS L 4 214 ? 33.653 -84.658 -99.866 1.00 128.01 ? 214 CYS L CB 1 ATOM 21757 S SG . CYS L 4 214 ? 35.307 -84.216 -100.456 0.19 107.47 ? 214 CYS L SG 1 ATOM 21758 O OXT . CYS L 4 214 ? 31.476 -85.723 -97.709 1.00 137.17 ? 214 CYS L OXT 1 HETATM 21759 C C1 . NAG M 5 . ? 25.183 4.388 -91.147 1.00 118.29 ? 401 NAG A C1 1 HETATM 21760 C C2 . NAG M 5 . ? 25.244 4.969 -92.597 1.00 138.07 ? 401 NAG A C2 1 HETATM 21761 C C3 . NAG M 5 . ? 24.787 6.424 -92.669 1.00 138.54 ? 401 NAG A C3 1 HETATM 21762 C C4 . NAG M 5 . ? 23.399 6.559 -91.999 1.00 141.90 ? 401 NAG A C4 1 HETATM 21763 C C5 . NAG M 5 . ? 23.571 6.210 -90.552 1.00 146.27 ? 401 NAG A C5 1 HETATM 21764 C C6 . NAG M 5 . ? 22.273 6.303 -89.771 1.00 138.00 ? 401 NAG A C6 1 HETATM 21765 C C7 . NAG M 5 . ? 27.021 4.026 -94.066 1.00 139.68 ? 401 NAG A C7 1 HETATM 21766 C C8 . NAG M 5 . ? 28.477 4.099 -94.455 1.00 140.90 ? 401 NAG A C8 1 HETATM 21767 N N2 . NAG M 5 . ? 26.634 4.890 -93.116 1.00 136.94 ? 401 NAG A N2 1 HETATM 21768 O O3 . NAG M 5 . ? 24.719 6.860 -94.000 1.00 142.36 ? 401 NAG A O3 1 HETATM 21769 O O4 . NAG M 5 . ? 22.927 7.891 -92.137 1.00 138.09 ? 401 NAG A O4 1 HETATM 21770 O O5 . NAG M 5 . ? 23.976 4.841 -90.501 1.00 132.17 ? 401 NAG A O5 1 HETATM 21771 O O6 . NAG M 5 . ? 22.236 5.312 -88.757 1.00 132.96 ? 401 NAG A O6 1 HETATM 21772 O O7 . NAG M 5 . ? 26.258 3.215 -94.575 1.00 143.15 ? 401 NAG A O7 1 HETATM 21773 C C1 . NAG N 5 . ? 26.676 -9.625 -84.953 1.00 68.04 ? 402 NAG A C1 1 HETATM 21774 C C2 . NAG N 5 . ? 27.831 -9.766 -85.938 1.00 78.19 ? 402 NAG A C2 1 HETATM 21775 C C3 . NAG N 5 . ? 27.579 -10.948 -86.868 1.00 78.82 ? 402 NAG A C3 1 HETATM 21776 C C4 . NAG N 5 . ? 27.338 -12.211 -86.057 1.00 75.08 ? 402 NAG A C4 1 HETATM 21777 C C5 . NAG N 5 . ? 26.208 -11.987 -85.055 1.00 73.18 ? 402 NAG A C5 1 HETATM 21778 C C6 . NAG N 5 . ? 26.020 -13.155 -84.117 1.00 74.28 ? 402 NAG A C6 1 HETATM 21779 C C7 . NAG N 5 . ? 28.967 -7.645 -86.403 1.00 84.59 ? 402 NAG A C7 1 HETATM 21780 C C8 . NAG N 5 . ? 29.013 -6.431 -87.279 1.00 90.52 ? 402 NAG A C8 1 HETATM 21781 N N2 . NAG N 5 . ? 28.020 -8.544 -86.693 1.00 79.25 ? 402 NAG A N2 1 HETATM 21782 O O3 . NAG N 5 . ? 28.704 -11.126 -87.724 1.00 85.31 ? 402 NAG A O3 1 HETATM 21783 O O4 . NAG N 5 . ? 27.001 -13.293 -86.919 1.00 81.92 ? 402 NAG A O4 1 HETATM 21784 O O5 . NAG N 5 . ? 26.502 -10.848 -84.229 1.00 72.49 ? 402 NAG A O5 1 HETATM 21785 O O6 . NAG N 5 . ? 27.136 -13.296 -83.249 1.00 76.94 ? 402 NAG A O6 1 HETATM 21786 O O7 . NAG N 5 . ? 29.755 -7.809 -85.476 1.00 85.59 ? 402 NAG A O7 1 HETATM 21787 C C1 . NAG O 5 . ? -16.063 -44.828 -80.277 1.00 97.95 ? 403 NAG A C1 1 HETATM 21788 C C2 . NAG O 5 . ? -16.677 -45.810 -81.265 1.00 98.53 ? 403 NAG A C2 1 HETATM 21789 C C3 . NAG O 5 . ? -17.656 -46.728 -80.539 1.00 100.19 ? 403 NAG A C3 1 HETATM 21790 C C4 . NAG O 5 . ? -16.965 -47.422 -79.373 1.00 104.14 ? 403 NAG A C4 1 HETATM 21791 C C5 . NAG O 5 . ? -16.307 -46.392 -78.455 1.00 107.20 ? 403 NAG A C5 1 HETATM 21792 C C6 . NAG O 5 . ? -15.467 -47.021 -77.367 1.00 113.66 ? 403 NAG A C6 1 HETATM 21793 C C7 . NAG O 5 . ? -16.745 -44.906 -83.542 1.00 99.88 ? 403 NAG A C7 1 HETATM 21794 C C8 . NAG O 5 . ? -17.563 -44.170 -84.558 1.00 103.12 ? 403 NAG A C8 1 HETATM 21795 N N2 . NAG O 5 . ? -17.331 -45.118 -82.357 1.00 98.81 ? 403 NAG A N2 1 HETATM 21796 O O3 . NAG O 5 . ? -18.169 -47.695 -81.450 1.00 99.70 ? 403 NAG A O3 1 HETATM 21797 O O4 . NAG O 5 . ? -17.910 -48.179 -78.627 1.00 107.88 ? 403 NAG A O4 1 HETATM 21798 O O5 . NAG O 5 . ? -15.426 -45.544 -79.210 1.00 98.48 ? 403 NAG A O5 1 HETATM 21799 O O6 . NAG O 5 . ? -16.182 -48.026 -76.662 1.00 116.40 ? 403 NAG A O6 1 HETATM 21800 O O7 . NAG O 5 . ? -15.605 -45.294 -83.779 1.00 101.00 ? 403 NAG A O7 1 HETATM 21801 C C1 . NAG P 5 . ? -39.734 -42.098 -61.353 1.00 128.49 ? 404 NAG A C1 1 HETATM 21802 C C2 . NAG P 5 . ? -41.038 -41.813 -60.601 1.00 144.40 ? 404 NAG A C2 1 HETATM 21803 C C3 . NAG P 5 . ? -40.742 -41.464 -59.144 1.00 145.00 ? 404 NAG A C3 1 HETATM 21804 C C4 . NAG P 5 . ? -39.860 -42.522 -58.503 1.00 141.09 ? 404 NAG A C4 1 HETATM 21805 C C5 . NAG P 5 . ? -38.613 -42.756 -59.349 1.00 142.26 ? 404 NAG A C5 1 HETATM 21806 C C6 . NAG P 5 . ? -37.735 -43.866 -58.820 1.00 140.61 ? 404 NAG A C6 1 HETATM 21807 C C7 . NAG P 5 . ? -43.095 -40.552 -61.061 1.00 152.27 ? 404 NAG A C7 1 HETATM 21808 C C8 . NAG P 5 . ? -43.695 -39.387 -61.788 1.00 158.18 ? 404 NAG A C8 1 HETATM 21809 N N2 . NAG P 5 . ? -41.781 -40.741 -61.238 1.00 157.45 ? 404 NAG A N2 1 HETATM 21810 O O3 . NAG P 5 . ? -41.968 -41.360 -58.427 1.00 143.62 ? 404 NAG A O3 1 HETATM 21811 O O4 . NAG P 5 . ? -39.472 -42.098 -57.199 1.00 137.89 ? 404 NAG A O4 1 HETATM 21812 O O5 . NAG P 5 . ? -39.002 -43.128 -60.681 1.00 135.24 ? 404 NAG A O5 1 HETATM 21813 O O6 . NAG P 5 . ? -37.123 -43.504 -57.590 1.00 131.13 ? 404 NAG A O6 1 HETATM 21814 O O7 . NAG P 5 . ? -43.766 -41.292 -60.348 1.00 143.63 ? 404 NAG A O7 1 HETATM 21815 C C1 . NAG Q 5 . ? -2.356 -11.419 -87.555 1.00 70.67 ? 405 NAG A C1 1 HETATM 21816 C C2 . NAG Q 5 . ? -1.878 -10.107 -88.200 1.00 83.46 ? 405 NAG A C2 1 HETATM 21817 C C3 . NAG Q 5 . ? -2.828 -8.954 -87.859 1.00 86.96 ? 405 NAG A C3 1 HETATM 21818 C C4 . NAG Q 5 . ? -4.274 -9.333 -88.142 1.00 86.86 ? 405 NAG A C4 1 HETATM 21819 C C5 . NAG Q 5 . ? -4.608 -10.633 -87.427 1.00 78.85 ? 405 NAG A C5 1 HETATM 21820 C C6 . NAG Q 5 . ? -6.014 -11.121 -87.688 1.00 73.26 ? 405 NAG A C6 1 HETATM 21821 C C7 . NAG Q 5 . ? 0.574 -10.272 -88.354 1.00 95.52 ? 405 NAG A C7 1 HETATM 21822 C C8 . NAG Q 5 . ? 1.881 -9.833 -87.763 1.00 100.87 ? 405 NAG A C8 1 HETATM 21823 N N2 . NAG Q 5 . ? -0.525 -9.788 -87.766 1.00 93.19 ? 405 NAG A N2 1 HETATM 21824 O O3 . NAG Q 5 . ? -2.471 -7.808 -88.624 1.00 87.34 ? 405 NAG A O3 1 HETATM 21825 O O4 . NAG Q 5 . ? -5.146 -8.304 -87.682 1.00 93.50 ? 405 NAG A O4 1 HETATM 21826 O O5 . NAG Q 5 . ? -3.720 -11.654 -87.895 1.00 77.55 ? 405 NAG A O5 1 HETATM 21827 O O6 . NAG Q 5 . ? -6.326 -12.245 -86.876 1.00 67.00 ? 405 NAG A O6 1 HETATM 21828 O O7 . NAG Q 5 . ? 0.518 -11.029 -89.317 1.00 99.82 ? 405 NAG A O7 1 HETATM 21829 C C1 . NAG R 5 . ? 56.164 -13.448 -75.404 1.00 49.06 ? 201 NAG B C1 1 HETATM 21830 C C2 . NAG R 5 . ? 56.436 -14.948 -75.303 1.00 61.48 ? 201 NAG B C2 1 HETATM 21831 C C3 . NAG R 5 . ? 57.927 -15.212 -75.213 1.00 64.30 ? 201 NAG B C3 1 HETATM 21832 C C4 . NAG R 5 . ? 58.625 -14.598 -76.418 1.00 54.35 ? 201 NAG B C4 1 HETATM 21833 C C5 . NAG R 5 . ? 58.274 -13.114 -76.548 1.00 51.63 ? 201 NAG B C5 1 HETATM 21834 C C6 . NAG R 5 . ? 58.807 -12.502 -77.822 1.00 55.95 ? 201 NAG B C6 1 HETATM 21835 C C7 . NAG R 5 . ? 54.595 -16.215 -74.275 1.00 62.15 ? 201 NAG B C7 1 HETATM 21836 C C8 . NAG R 5 . ? 54.016 -16.749 -73.000 1.00 61.64 ? 201 NAG B C8 1 HETATM 21837 N N2 . NAG R 5 . ? 55.739 -15.531 -74.153 1.00 61.78 ? 201 NAG B N2 1 HETATM 21838 O O3 . NAG R 5 . ? 58.164 -16.614 -75.173 1.00 70.63 ? 201 NAG B O3 1 HETATM 21839 O O4 . NAG R 5 . ? 60.037 -14.738 -76.288 1.00 52.53 ? 201 NAG B O4 1 HETATM 21840 O O5 . NAG R 5 . ? 56.852 -12.935 -76.568 1.00 51.32 ? 201 NAG B O5 1 HETATM 21841 O O6 . NAG R 5 . ? 58.502 -11.116 -77.903 1.00 63.25 ? 201 NAG B O6 1 HETATM 21842 O O7 . NAG R 5 . ? 54.054 -16.389 -75.361 1.00 61.02 ? 201 NAG B O7 1 HETATM 21843 C C1 . NAG S 5 . ? 26.055 -15.236 -43.074 1.00 62.20 ? 401 NAG C C1 1 HETATM 21844 C C2 . NAG S 5 . ? 27.168 -15.601 -42.097 1.00 71.52 ? 401 NAG C C2 1 HETATM 21845 C C3 . NAG S 5 . ? 26.573 -16.021 -40.757 1.00 71.98 ? 401 NAG C C3 1 HETATM 21846 C C4 . NAG S 5 . ? 25.653 -14.930 -40.230 1.00 67.18 ? 401 NAG C C4 1 HETATM 21847 C C5 . NAG S 5 . ? 24.597 -14.582 -41.277 1.00 65.97 ? 401 NAG C C5 1 HETATM 21848 C C6 . NAG S 5 . ? 23.741 -13.406 -40.873 1.00 61.60 ? 401 NAG C C6 1 HETATM 21849 C C7 . NAG S 5 . ? 29.206 -16.418 -43.191 1.00 76.90 ? 401 NAG C C7 1 HETATM 21850 C C8 . NAG S 5 . ? 29.933 -17.617 -43.719 1.00 76.97 ? 401 NAG C C8 1 HETATM 21851 N N2 . NAG S 5 . ? 28.009 -16.653 -42.642 1.00 75.40 ? 401 NAG C N2 1 HETATM 21852 O O3 . NAG S 5 . ? 27.623 -16.263 -39.826 1.00 79.31 ? 401 NAG C O3 1 HETATM 21853 O O4 . NAG S 5 . ? 25.011 -15.360 -39.034 1.00 63.74 ? 401 NAG C O4 1 HETATM 21854 O O5 . NAG S 5 . ? 25.235 -14.213 -42.509 1.00 71.30 ? 401 NAG C O5 1 HETATM 21855 O O6 . NAG S 5 . ? 24.528 -12.234 -40.713 1.00 57.36 ? 401 NAG C O6 1 HETATM 21856 O O7 . NAG S 5 . ? 29.683 -15.288 -43.253 1.00 73.86 ? 401 NAG C O7 1 HETATM 21857 C C1 . NAG T 5 . ? -28.432 -16.058 -30.937 1.00 122.95 ? 402 NAG C C1 1 HETATM 21858 C C2 . NAG T 5 . ? -28.932 -16.906 -29.774 1.00 115.95 ? 402 NAG C C2 1 HETATM 21859 C C3 . NAG T 5 . ? -30.319 -17.449 -30.098 1.00 116.81 ? 402 NAG C C3 1 HETATM 21860 C C4 . NAG T 5 . ? -31.253 -16.315 -30.513 1.00 106.94 ? 402 NAG C C4 1 HETATM 21861 C C5 . NAG T 5 . ? -30.613 -15.400 -31.562 1.00 105.81 ? 402 NAG C C5 1 HETATM 21862 C C6 . NAG T 5 . ? -31.426 -14.153 -31.824 1.00 103.77 ? 402 NAG C C6 1 HETATM 21863 C C7 . NAG T 5 . ? -27.216 -18.007 -28.397 1.00 122.45 ? 402 NAG C C7 1 HETATM 21864 C C8 . NAG T 5 . ? -26.338 -19.214 -28.243 1.00 127.48 ? 402 NAG C C8 1 HETATM 21865 N N2 . NAG T 5 . ? -28.012 -17.995 -29.472 1.00 121.92 ? 402 NAG C N2 1 HETATM 21866 O O3 . NAG T 5 . ? -30.845 -18.118 -28.958 1.00 122.30 ? 402 NAG C O3 1 HETATM 21867 O O4 . NAG T 5 . ? -32.464 -16.850 -31.032 1.00 107.53 ? 402 NAG C O4 1 HETATM 21868 O O5 . NAG T 5 . ? -29.314 -14.965 -31.133 1.00 107.93 ? 402 NAG C O5 1 HETATM 21869 O O6 . NAG T 5 . ? -30.708 -12.977 -31.477 1.00 112.55 ? 402 NAG C O6 1 HETATM 21870 O O7 . NAG T 5 . ? -27.199 -17.084 -27.587 1.00 121.64 ? 402 NAG C O7 1 HETATM 21871 C C1 . NAG U 5 . ? -51.869 -7.397 -49.856 1.00 96.64 ? 403 NAG C C1 1 HETATM 21872 C C2 . NAG U 5 . ? -50.780 -6.319 -50.018 1.00 104.01 ? 403 NAG C C2 1 HETATM 21873 C C3 . NAG U 5 . ? -51.317 -5.134 -50.833 1.00 111.69 ? 403 NAG C C3 1 HETATM 21874 C C4 . NAG U 5 . ? -52.001 -5.595 -52.110 1.00 111.87 ? 403 NAG C C4 1 HETATM 21875 C C5 . NAG U 5 . ? -53.040 -6.659 -51.791 1.00 112.28 ? 403 NAG C C5 1 HETATM 21876 C C6 . NAG U 5 . ? -53.723 -7.215 -53.018 1.00 118.40 ? 403 NAG C C6 1 HETATM 21877 C C7 . NAG U 5 . ? -49.188 -5.186 -48.522 1.00 112.62 ? 403 NAG C C7 1 HETATM 21878 C C8 . NAG U 5 . ? -48.906 -4.772 -47.111 1.00 115.92 ? 403 NAG C C8 1 HETATM 21879 N N2 . NAG U 5 . ? -50.328 -5.861 -48.714 1.00 115.08 ? 403 NAG C N2 1 HETATM 21880 O O3 . NAG U 5 . ? -50.247 -4.250 -51.156 1.00 105.17 ? 403 NAG C O3 1 HETATM 21881 O O4 . NAG U 5 . ? -52.649 -4.493 -52.738 1.00 110.26 ? 403 NAG C O4 1 HETATM 21882 O O5 . NAG U 5 . ? -52.386 -7.753 -51.142 1.00 105.40 ? 403 NAG C O5 1 HETATM 21883 O O6 . NAG U 5 . ? -54.612 -6.264 -53.588 1.00 121.90 ? 403 NAG C O6 1 HETATM 21884 O O7 . NAG U 5 . ? -48.419 -4.932 -49.444 1.00 111.12 ? 403 NAG C O7 1 HETATM 21885 C C1 . NAG V 5 . ? 0.189 -27.233 -49.678 1.00 55.61 ? 404 NAG C C1 1 HETATM 21886 C C2 . NAG V 5 . ? 1.296 -28.118 -50.272 1.00 69.91 ? 404 NAG C C2 1 HETATM 21887 C C3 . NAG V 5 . ? 0.936 -28.550 -51.694 1.00 73.69 ? 404 NAG C C3 1 HETATM 21888 C C4 . NAG V 5 . ? -0.456 -29.159 -51.738 1.00 77.13 ? 404 NAG C C4 1 HETATM 21889 C C5 . NAG V 5 . ? -1.460 -28.189 -51.132 1.00 67.08 ? 404 NAG C C5 1 HETATM 21890 C C6 . NAG V 5 . ? -2.866 -28.738 -51.076 1.00 65.41 ? 404 NAG C C6 1 HETATM 21891 C C7 . NAG V 5 . ? 3.398 -27.395 -49.212 1.00 63.70 ? 404 NAG C C7 1 HETATM 21892 C C8 . NAG V 5 . ? 4.672 -26.625 -49.395 1.00 60.30 ? 404 NAG C C8 1 HETATM 21893 N N2 . NAG V 5 . ? 2.575 -27.421 -50.265 1.00 64.22 ? 404 NAG C N2 1 HETATM 21894 O O3 . NAG V 5 . ? 1.895 -29.494 -52.158 1.00 78.96 ? 404 NAG C O3 1 HETATM 21895 O O4 . NAG V 5 . ? -0.826 -29.439 -53.086 1.00 86.32 ? 404 NAG C O4 1 HETATM 21896 O O5 . NAG V 5 . ? -1.071 -27.904 -49.783 1.00 61.35 ? 404 NAG C O5 1 HETATM 21897 O O6 . NAG V 5 . ? -3.787 -27.759 -50.615 1.00 64.45 ? 404 NAG C O6 1 HETATM 21898 O O7 . NAG V 5 . ? 3.128 -27.963 -48.159 1.00 65.92 ? 404 NAG C O7 1 HETATM 21899 C C1 . NAG W 5 . ? 48.260 5.620 -35.277 1.00 64.57 ? 201 NAG D C1 1 HETATM 21900 C C2 . NAG W 5 . ? 47.778 6.384 -34.048 1.00 79.22 ? 201 NAG D C2 1 HETATM 21901 C C3 . NAG W 5 . ? 48.936 7.121 -33.399 1.00 82.75 ? 201 NAG D C3 1 HETATM 21902 C C4 . NAG W 5 . ? 50.038 6.131 -33.049 1.00 79.54 ? 201 NAG D C4 1 HETATM 21903 C C5 . NAG W 5 . ? 50.444 5.317 -34.279 1.00 74.76 ? 201 NAG D C5 1 HETATM 21904 C C6 . NAG W 5 . ? 51.409 4.203 -33.946 1.00 70.46 ? 201 NAG D C6 1 HETATM 21905 C C7 . NAG W 5 . ? 45.411 7.026 -34.194 1.00 83.67 ? 201 NAG D C7 1 HETATM 21906 C C8 . NAG W 5 . ? 44.436 8.089 -34.599 1.00 86.14 ? 201 NAG D C8 1 HETATM 21907 N N2 . NAG W 5 . ? 46.703 7.313 -34.392 1.00 83.51 ? 201 NAG D N2 1 HETATM 21908 O O3 . NAG W 5 . ? 48.482 7.785 -32.225 1.00 86.59 ? 201 NAG D O3 1 HETATM 21909 O O4 . NAG W 5 . ? 51.177 6.826 -32.548 1.00 82.44 ? 201 NAG D O4 1 HETATM 21910 O O5 . NAG W 5 . ? 49.293 4.699 -34.876 1.00 73.26 ? 201 NAG D O5 1 HETATM 21911 O O6 . NAG W 5 . ? 51.775 3.466 -35.105 1.00 71.79 ? 201 NAG D O6 1 HETATM 21912 O O7 . NAG W 5 . ? 45.050 5.958 -33.712 1.00 85.95 ? 201 NAG D O7 1 HETATM 21913 C C1 . NAG X 5 . ? 17.922 22.041 -44.258 1.00 128.02 ? 401 NAG E C1 1 HETATM 21914 C C2 . NAG X 5 . ? 17.299 21.790 -42.874 1.00 137.51 ? 401 NAG E C2 1 HETATM 21915 C C3 . NAG X 5 . ? 18.337 21.240 -41.900 1.00 140.04 ? 401 NAG E C3 1 HETATM 21916 C C4 . NAG X 5 . ? 19.189 20.183 -42.598 1.00 140.06 ? 401 NAG E C4 1 HETATM 21917 C C5 . NAG X 5 . ? 20.035 20.842 -43.678 1.00 138.77 ? 401 NAG E C5 1 HETATM 21918 C C6 . NAG X 5 . ? 20.287 19.951 -44.872 1.00 134.50 ? 401 NAG E C6 1 HETATM 21919 C C7 . NAG X 5 . ? 15.450 23.377 -42.642 1.00 143.24 ? 401 NAG E C7 1 HETATM 21920 C C8 . NAG X 5 . ? 14.973 24.650 -42.001 1.00 144.09 ? 401 NAG E C8 1 HETATM 21921 N N2 . NAG X 5 . ? 16.690 23.004 -42.335 1.00 147.68 ? 401 NAG E N2 1 HETATM 21922 O O3 . NAG X 5 . ? 17.665 20.656 -40.793 1.00 135.80 ? 401 NAG E O3 1 HETATM 21923 O O4 . NAG X 5 . ? 20.040 19.552 -41.651 1.00 139.74 ? 401 NAG E O4 1 HETATM 21924 O O5 . NAG X 5 . ? 19.402 22.040 -44.164 1.00 132.54 ? 401 NAG E O5 1 HETATM 21925 O O6 . NAG X 5 . ? 21.300 18.995 -44.591 1.00 130.23 ? 401 NAG E O6 1 HETATM 21926 O O7 . NAG X 5 . ? 14.737 22.734 -43.407 1.00 140.20 ? 401 NAG E O7 1 HETATM 21927 C C1 . NAG Y 5 . ? 15.583 22.082 -59.744 1.00 61.83 ? 402 NAG E C1 1 HETATM 21928 C C2 . NAG Y 5 . ? 16.191 23.470 -59.569 1.00 70.98 ? 402 NAG E C2 1 HETATM 21929 C C3 . NAG Y 5 . ? 15.227 24.533 -60.088 1.00 77.96 ? 402 NAG E C3 1 HETATM 21930 C C4 . NAG Y 5 . ? 14.839 24.229 -61.527 1.00 82.99 ? 402 NAG E C4 1 HETATM 21931 C C5 . NAG Y 5 . ? 14.284 22.811 -61.634 1.00 76.56 ? 402 NAG E C5 1 HETATM 21932 C C6 . NAG Y 5 . ? 14.013 22.397 -63.060 1.00 80.19 ? 402 NAG E C6 1 HETATM 21933 C C7 . NAG Y 5 . ? 17.784 23.643 -57.712 1.00 71.92 ? 402 NAG E C7 1 HETATM 21934 C C8 . NAG Y 5 . ? 17.954 23.908 -56.248 1.00 74.25 ? 402 NAG E C8 1 HETATM 21935 N N2 . NAG Y 5 . ? 16.533 23.714 -58.181 1.00 70.33 ? 402 NAG E N2 1 HETATM 21936 O O3 . NAG Y 5 . ? 15.842 25.814 -60.009 1.00 81.82 ? 402 NAG E O3 1 HETATM 21937 O O4 . NAG Y 5 . ? 13.861 25.159 -61.982 1.00 89.98 ? 402 NAG E O4 1 HETATM 21938 O O5 . NAG Y 5 . ? 15.239 21.872 -61.114 1.00 67.91 ? 402 NAG E O5 1 HETATM 21939 O O6 . NAG Y 5 . ? 15.217 22.356 -63.816 1.00 81.39 ? 402 NAG E O6 1 HETATM 21940 O O7 . NAG Y 5 . ? 18.736 23.383 -58.442 1.00 70.48 ? 402 NAG E O7 1 HETATM 21941 C C1 . NAG Z 5 . ? -32.583 12.423 -84.708 1.00 77.03 ? 403 NAG E C1 1 HETATM 21942 C C2 . NAG Z 5 . ? -33.778 13.226 -85.199 1.00 79.86 ? 403 NAG E C2 1 HETATM 21943 C C3 . NAG Z 5 . ? -34.479 12.477 -86.329 1.00 82.24 ? 403 NAG E C3 1 HETATM 21944 C C4 . NAG Z 5 . ? -33.493 12.172 -87.449 1.00 85.61 ? 403 NAG E C4 1 HETATM 21945 C C5 . NAG Z 5 . ? -32.283 11.417 -86.903 1.00 84.11 ? 403 NAG E C5 1 HETATM 21946 C C6 . NAG Z 5 . ? -31.186 11.244 -87.930 1.00 81.77 ? 403 NAG E C6 1 HETATM 21947 C C7 . NAG Z 5 . ? -34.662 14.621 -83.388 1.00 75.00 ? 403 NAG E C7 1 HETATM 21948 C C8 . NAG Z 5 . ? -35.677 14.732 -82.292 1.00 78.23 ? 403 NAG E C8 1 HETATM 21949 N N2 . NAG Z 5 . ? -34.698 13.496 -84.110 1.00 77.73 ? 403 NAG E N2 1 HETATM 21950 O O3 . NAG Z 5 . ? -35.556 13.261 -86.828 1.00 82.47 ? 403 NAG E O3 1 HETATM 21951 O O4 . NAG Z 5 . ? -34.125 11.385 -88.453 1.00 86.15 ? 403 NAG E O4 1 HETATM 21952 O O5 . NAG Z 5 . ? -31.698 12.145 -85.811 1.00 85.44 ? 403 NAG E O5 1 HETATM 21953 O O6 . NAG Z 5 . ? -31.447 10.164 -88.815 1.00 80.65 ? 403 NAG E O6 1 HETATM 21954 O O7 . NAG Z 5 . ? -33.847 15.511 -83.614 1.00 76.58 ? 403 NAG E O7 1 HETATM 21955 C C1 . NAG AA 5 . ? -46.304 -14.305 -89.171 1.00 100.53 ? 404 NAG E C1 1 HETATM 21956 C C2 . NAG AA 5 . ? -45.051 -13.963 -89.988 1.00 107.60 ? 404 NAG E C2 1 HETATM 21957 C C3 . NAG AA 5 . ? -44.670 -15.145 -90.882 1.00 117.08 ? 404 NAG E C3 1 HETATM 21958 C C4 . NAG AA 5 . ? -44.584 -16.434 -90.079 1.00 119.59 ? 404 NAG E C4 1 HETATM 21959 C C5 . NAG AA 5 . ? -45.863 -16.643 -89.276 1.00 121.10 ? 404 NAG E C5 1 HETATM 21960 C C6 . NAG AA 5 . ? -45.821 -17.867 -88.392 1.00 127.11 ? 404 NAG E C6 1 HETATM 21961 C C7 . NAG AA 5 . ? -44.298 -12.065 -91.362 1.00 105.40 ? 404 NAG E C7 1 HETATM 21962 C C8 . NAG AA 5 . ? -44.729 -10.881 -92.172 1.00 104.04 ? 404 NAG E C8 1 HETATM 21963 N N2 . NAG AA 5 . ? -45.283 -12.774 -90.796 1.00 111.66 ? 404 NAG E N2 1 HETATM 21964 O O3 . NAG AA 5 . ? -43.424 -14.888 -91.522 1.00 114.67 ? 404 NAG E O3 1 HETATM 21965 O O4 . NAG AA 5 . ? -44.405 -17.540 -90.960 1.00 120.61 ? 404 NAG E O4 1 HETATM 21966 O O5 . NAG AA 5 . ? -46.072 -15.511 -88.423 1.00 110.12 ? 404 NAG E O5 1 HETATM 21967 O O6 . NAG AA 5 . ? -45.842 -19.062 -89.163 1.00 130.55 ? 404 NAG E O6 1 HETATM 21968 O O7 . NAG AA 5 . ? -43.116 -12.364 -91.221 1.00 105.44 ? 404 NAG E O7 1 HETATM 21969 C C1 . NAG BA 5 . ? -11.238 11.458 -54.725 1.00 64.22 ? 405 NAG E C1 1 HETATM 21970 C C2 . NAG BA 5 . ? -10.561 11.666 -53.362 1.00 77.08 ? 405 NAG E C2 1 HETATM 21971 C C3 . NAG BA 5 . ? -10.824 10.472 -52.442 1.00 81.41 ? 405 NAG E C3 1 HETATM 21972 C C4 . NAG BA 5 . ? -12.311 10.159 -52.373 1.00 84.05 ? 405 NAG E C4 1 HETATM 21973 C C5 . NAG BA 5 . ? -12.865 9.976 -53.780 1.00 76.69 ? 405 NAG E C5 1 HETATM 21974 C C6 . NAG BA 5 . ? -14.355 9.731 -53.809 1.00 73.76 ? 405 NAG E C6 1 HETATM 21975 C C7 . NAG BA 5 . ? -8.578 13.062 -53.788 1.00 73.27 ? 405 NAG E C7 1 HETATM 21976 C C8 . NAG BA 5 . ? -7.084 13.077 -53.923 1.00 79.93 ? 405 NAG E C8 1 HETATM 21977 N N2 . NAG BA 5 . ? -9.128 11.872 -53.525 1.00 81.05 ? 405 NAG E N2 1 HETATM 21978 O O3 . NAG BA 5 . ? -10.328 10.760 -51.139 1.00 83.55 ? 405 NAG E O3 1 HETATM 21979 O O4 . NAG BA 5 . ? -12.525 8.967 -51.624 1.00 90.02 ? 405 NAG E O4 1 HETATM 21980 O O5 . NAG BA 5 . ? -12.625 11.171 -54.533 1.00 71.10 ? 405 NAG E O5 1 HETATM 21981 O O6 . NAG BA 5 . ? -14.813 9.475 -55.130 1.00 72.39 ? 405 NAG E O6 1 HETATM 21982 O O7 . NAG BA 5 . ? -9.252 14.079 -53.914 1.00 66.71 ? 405 NAG E O7 1 HETATM 21983 C C1 . NAG CA 5 . ? 43.114 28.895 -73.355 1.00 61.62 ? 201 NAG F C1 1 HETATM 21984 C C2 . NAG CA 5 . ? 42.834 29.437 -74.754 1.00 68.63 ? 201 NAG F C2 1 HETATM 21985 C C3 . NAG CA 5 . ? 44.065 30.120 -75.316 1.00 74.90 ? 201 NAG F C3 1 HETATM 21986 C C4 . NAG CA 5 . ? 44.504 31.229 -74.368 1.00 74.28 ? 201 NAG F C4 1 HETATM 21987 C C5 . NAG CA 5 . ? 44.688 30.689 -72.947 1.00 71.81 ? 201 NAG F C5 1 HETATM 21988 C C6 . NAG CA 5 . ? 44.945 31.786 -71.940 1.00 75.61 ? 201 NAG F C6 1 HETATM 21989 C C7 . NAG CA 5 . ? 41.098 28.157 -75.939 1.00 78.67 ? 201 NAG F C7 1 HETATM 21990 C C8 . NAG CA 5 . ? 40.814 27.020 -76.874 1.00 82.89 ? 201 NAG F C8 1 HETATM 21991 N N2 . NAG CA 5 . ? 42.388 28.362 -75.651 1.00 74.27 ? 201 NAG F N2 1 HETATM 21992 O O3 . NAG CA 5 . ? 43.773 30.659 -76.599 1.00 80.22 ? 201 NAG F O3 1 HETATM 21993 O O4 . NAG CA 5 . ? 45.731 31.796 -74.819 1.00 74.14 ? 201 NAG F O4 1 HETATM 21994 O O5 . NAG CA 5 . ? 43.509 30.000 -72.514 1.00 68.28 ? 201 NAG F O5 1 HETATM 21995 O O6 . NAG CA 5 . ? 45.265 31.257 -70.661 1.00 79.11 ? 201 NAG F O6 1 HETATM 21996 O O7 . NAG CA 5 . ? 40.205 28.853 -75.468 1.00 79.65 ? 201 NAG F O7 1 HETATM 21997 O O . HOH DA 6 . ? -38.359 -30.170 -84.780 1.00 63.40 ? 501 HOH A O 1 HETATM 21998 O O . HOH DA 6 . ? 28.465 6.752 -84.615 1.00 38.16 ? 502 HOH A O 1 HETATM 21999 O O . HOH DA 6 . ? 61.524 2.630 -80.001 1.00 36.26 ? 503 HOH A O 1 HETATM 22000 O O . HOH DA 6 . ? -16.862 -46.490 -59.956 1.00 68.20 ? 504 HOH A O 1 HETATM 22001 O O . HOH DA 6 . ? 28.837 -9.256 -81.273 1.00 39.07 ? 505 HOH A O 1 HETATM 22002 O O . HOH DA 6 . ? -25.542 -46.552 -66.478 1.00 63.09 ? 506 HOH A O 1 HETATM 22003 O O . HOH DA 6 . ? -38.923 -31.425 -91.126 1.00 25.50 ? 507 HOH A O 1 HETATM 22004 O O . HOH DA 6 . ? -35.177 -41.511 -57.485 1.00 16.92 ? 508 HOH A O 1 HETATM 22005 O O . HOH DA 6 . ? -22.536 -48.905 -64.681 1.00 50.55 ? 509 HOH A O 1 HETATM 22006 O O . HOH DA 6 . ? -53.377 -31.888 -83.620 1.00 31.14 ? 510 HOH A O 1 HETATM 22007 O O . HOH DA 6 . ? 30.518 -6.579 -82.855 1.00 48.96 ? 511 HOH A O 1 HETATM 22008 O O . HOH DA 6 . ? -30.515 -39.982 -88.054 1.00 47.64 ? 512 HOH A O 1 HETATM 22009 O O . HOH DA 6 . ? -10.792 -42.725 -65.223 1.00 61.86 ? 513 HOH A O 1 HETATM 22010 O O . HOH DA 6 . ? -27.036 -20.735 -83.770 1.00 39.07 ? 514 HOH A O 1 HETATM 22011 O O . HOH DA 6 . ? -39.687 -31.526 -89.115 1.00 41.93 ? 515 HOH A O 1 HETATM 22012 O O . HOH DA 6 . ? -25.562 -22.227 -84.686 1.00 46.00 ? 516 HOH A O 1 HETATM 22013 O O . HOH EA 6 . ? -1.626 -12.284 -74.165 1.00 34.27 ? 301 HOH B O 1 HETATM 22014 O O . HOH EA 6 . ? 34.103 -5.852 -66.738 1.00 44.45 ? 302 HOH B O 1 HETATM 22015 O O . HOH EA 6 . ? -13.464 -16.827 -71.168 1.00 44.87 ? 303 HOH B O 1 HETATM 22016 O O . HOH EA 6 . ? 30.129 -17.499 -73.638 1.00 19.12 ? 304 HOH B O 1 HETATM 22017 O O . HOH EA 6 . ? 57.116 -2.986 -88.653 1.00 44.72 ? 305 HOH B O 1 HETATM 22018 O O . HOH EA 6 . ? 45.031 7.483 -71.453 1.00 61.86 ? 306 HOH B O 1 HETATM 22019 O O . HOH EA 6 . ? 68.933 5.688 -62.944 1.00 23.01 ? 307 HOH B O 1 HETATM 22020 O O . HOH EA 6 . ? 62.845 -1.525 -89.838 1.00 61.86 ? 308 HOH B O 1 HETATM 22021 O O . HOH FA 6 . ? 16.408 -14.743 -45.667 1.00 32.83 ? 501 HOH C O 1 HETATM 22022 O O . HOH FA 6 . ? -33.723 -2.730 -50.870 1.00 44.85 ? 502 HOH C O 1 HETATM 22023 O O . HOH FA 6 . ? 23.761 -17.548 -68.120 1.00 35.81 ? 503 HOH C O 1 HETATM 22024 O O . HOH FA 6 . ? 35.086 -20.772 -56.028 1.00 40.21 ? 504 HOH C O 1 HETATM 22025 O O . HOH FA 6 . ? 65.325 -5.200 -48.310 1.00 27.28 ? 505 HOH C O 1 HETATM 22026 O O . HOH FA 6 . ? -19.691 -6.771 -46.231 1.00 61.86 ? 506 HOH C O 1 HETATM 22027 O O . HOH FA 6 . ? -43.138 -37.433 -50.767 1.00 34.87 ? 507 HOH C O 1 HETATM 22028 O O . HOH FA 6 . ? -13.103 -20.718 -49.368 1.00 27.44 ? 508 HOH C O 1 HETATM 22029 O O . HOH FA 6 . ? -45.709 -26.509 -55.203 1.00 61.86 ? 509 HOH C O 1 HETATM 22030 O O . HOH FA 6 . ? -34.225 0.683 -51.791 1.00 59.22 ? 510 HOH C O 1 HETATM 22031 O O . HOH FA 6 . ? -56.101 -23.564 -49.833 1.00 24.71 ? 511 HOH C O 1 HETATM 22032 O O . HOH FA 6 . ? -27.719 -18.188 -37.219 1.00 32.49 ? 512 HOH C O 1 HETATM 22033 O O . HOH FA 6 . ? -2.118 -26.713 -28.753 1.00 48.23 ? 513 HOH C O 1 HETATM 22034 O O . HOH FA 6 . ? 13.561 -22.635 -58.941 1.00 47.31 ? 514 HOH C O 1 HETATM 22035 O O . HOH FA 6 . ? -37.032 2.655 -51.146 1.00 48.04 ? 515 HOH C O 1 HETATM 22036 O O . HOH FA 6 . ? -9.237 -22.060 -49.287 1.00 42.43 ? 516 HOH C O 1 HETATM 22037 O O . HOH GA 6 . ? 46.719 -11.785 -56.860 1.00 46.00 ? 301 HOH D O 1 HETATM 22038 O O . HOH GA 6 . ? 66.437 3.416 -46.546 1.00 49.30 ? 302 HOH D O 1 HETATM 22039 O O . HOH GA 6 . ? 49.425 14.198 -48.970 1.00 31.13 ? 303 HOH D O 1 HETATM 22040 O O . HOH GA 6 . ? 60.125 3.065 -39.505 1.00 46.00 ? 304 HOH D O 1 HETATM 22041 O O . HOH GA 6 . ? 51.514 11.534 -56.264 1.00 44.03 ? 305 HOH D O 1 HETATM 22042 O O . HOH GA 6 . ? 48.268 10.636 -44.211 1.00 34.91 ? 306 HOH D O 1 HETATM 22043 O O . HOH GA 6 . ? -1.448 -15.025 -55.289 1.00 19.41 ? 307 HOH D O 1 HETATM 22044 O O . HOH GA 6 . ? 64.042 8.741 -42.974 1.00 46.00 ? 308 HOH D O 1 HETATM 22045 O O . HOH GA 6 . ? 45.115 -0.524 -37.207 1.00 46.82 ? 309 HOH D O 1 HETATM 22046 O O . HOH GA 6 . ? 68.006 8.312 -62.699 1.00 24.86 ? 310 HOH D O 1 HETATM 22047 O O . HOH HA 6 . ? -8.530 19.044 -60.983 1.00 78.54 ? 501 HOH E O 1 HETATM 22048 O O . HOH HA 6 . ? -35.843 1.054 -91.044 1.00 22.67 ? 502 HOH E O 1 HETATM 22049 O O . HOH HA 6 . ? 12.454 8.938 -54.622 1.00 21.35 ? 503 HOH E O 1 HETATM 22050 O O . HOH HA 6 . ? -22.401 0.676 -65.864 1.00 38.70 ? 504 HOH E O 1 HETATM 22051 O O . HOH HA 6 . ? 35.079 24.688 -42.563 1.00 46.00 ? 505 HOH E O 1 HETATM 22052 O O . HOH HA 6 . ? -44.690 7.141 -76.159 1.00 33.36 ? 506 HOH E O 1 HETATM 22053 O O . HOH HA 6 . ? -27.213 13.067 -63.971 1.00 49.08 ? 507 HOH E O 1 HETATM 22054 O O . HOH HA 6 . ? -35.669 1.299 -80.035 1.00 38.31 ? 508 HOH E O 1 HETATM 22055 O O . HOH HA 6 . ? -33.748 8.882 -76.048 1.00 39.12 ? 509 HOH E O 1 HETATM 22056 O O . HOH HA 6 . ? -6.714 22.761 -67.047 1.00 46.47 ? 510 HOH E O 1 HETATM 22057 O O . HOH HA 6 . ? -37.765 3.440 -61.134 1.00 44.68 ? 511 HOH E O 1 HETATM 22058 O O . HOH HA 6 . ? 59.035 30.294 -51.507 1.00 39.64 ? 512 HOH E O 1 HETATM 22059 O O . HOH HA 6 . ? 8.052 15.118 -49.935 1.00 36.99 ? 513 HOH E O 1 HETATM 22060 O O . HOH HA 6 . ? 27.022 18.389 -53.352 1.00 24.19 ? 514 HOH E O 1 HETATM 22061 O O . HOH HA 6 . ? 17.857 17.917 -40.083 1.00 61.86 ? 515 HOH E O 1 HETATM 22062 O O . HOH HA 6 . ? 1.348 19.648 -62.385 1.00 53.65 ? 516 HOH E O 1 HETATM 22063 O O . HOH HA 6 . ? -44.213 18.181 -67.420 1.00 60.21 ? 517 HOH E O 1 HETATM 22064 O O . HOH HA 6 . ? 18.790 20.495 -61.625 1.00 27.05 ? 518 HOH E O 1 HETATM 22065 O O . HOH HA 6 . ? -54.026 4.257 -81.890 1.00 37.55 ? 519 HOH E O 1 HETATM 22066 O O . HOH HA 6 . ? -43.521 3.776 -84.510 1.00 26.83 ? 520 HOH E O 1 HETATM 22067 O O . HOH HA 6 . ? 8.849 19.007 -58.075 1.00 30.62 ? 521 HOH E O 1 HETATM 22068 O O . HOH HA 6 . ? -53.375 6.244 -81.291 1.00 46.55 ? 522 HOH E O 1 HETATM 22069 O O . HOH HA 6 . ? 9.471 20.427 -59.183 1.00 61.46 ? 523 HOH E O 1 HETATM 22070 O O . HOH IA 6 . ? 56.413 35.620 -57.518 1.00 29.10 ? 301 HOH F O 1 HETATM 22071 O O . HOH IA 6 . ? 40.326 28.266 -61.641 1.00 53.78 ? 302 HOH F O 1 HETATM 22072 O O . HOH IA 6 . ? 29.231 13.606 -56.036 1.00 28.79 ? 303 HOH F O 1 HETATM 22073 O O . HOH IA 6 . ? -12.556 -9.573 -54.641 1.00 22.91 ? 304 HOH F O 1 HETATM 22074 O O . HOH IA 6 . ? 42.406 11.390 -55.658 1.00 28.72 ? 305 HOH F O 1 HETATM 22075 O O . HOH IA 6 . ? 59.225 27.607 -66.921 1.00 61.86 ? 306 HOH F O 1 HETATM 22076 O O . HOH IA 6 . ? -5.609 3.442 -76.774 1.00 38.03 ? 307 HOH F O 1 HETATM 22077 O O . HOH IA 6 . ? -19.885 -3.608 -52.728 1.00 35.65 ? 308 HOH F O 1 HETATM 22078 O O . HOH IA 6 . ? 41.744 12.801 -54.569 1.00 32.19 ? 309 HOH F O 1 HETATM 22079 O O . HOH IA 6 . ? 43.791 7.313 -70.020 1.00 24.98 ? 310 HOH F O 1 HETATM 22080 O O . HOH JA 6 . ? 24.183 -4.242 -13.059 1.00 61.86 ? 301 HOH G O 1 HETATM 22081 O O . HOH JA 6 . ? 27.341 27.721 -2.214 1.00 46.00 ? 302 HOH G O 1 HETATM 22082 O O . HOH JA 6 . ? 27.716 23.549 -6.502 1.00 61.86 ? 303 HOH G O 1 HETATM 22083 O O . HOH JA 6 . ? 35.428 7.188 -31.633 1.00 24.91 ? 304 HOH G O 1 HETATM 22084 O O . HOH JA 6 . ? 31.631 2.833 -41.346 1.00 42.39 ? 305 HOH G O 1 HETATM 22085 O O . HOH JA 6 . ? -0.722 4.176 11.612 1.00 48.35 ? 306 HOH G O 1 HETATM 22086 O O . HOH JA 6 . ? 18.937 12.307 3.592 1.00 33.15 ? 307 HOH G O 1 HETATM 22087 O O . HOH JA 6 . ? 24.911 -6.108 -10.295 1.00 43.97 ? 308 HOH G O 1 HETATM 22088 O O . HOH JA 6 . ? 2.998 2.519 13.529 1.00 38.63 ? 309 HOH G O 1 HETATM 22089 O O . HOH JA 6 . ? 26.365 -7.265 -10.502 1.00 48.90 ? 310 HOH G O 1 HETATM 22090 O O . HOH KA 6 . ? 41.458 -55.315 -100.145 1.00 62.39 ? 301 HOH H O 1 HETATM 22091 O O . HOH KA 6 . ? 36.832 -43.527 -69.014 1.00 39.81 ? 302 HOH H O 1 HETATM 22092 O O . HOH KA 6 . ? 28.166 -76.849 -99.159 1.00 56.32 ? 303 HOH H O 1 HETATM 22093 O O . HOH KA 6 . ? 20.162 -77.225 -102.992 1.00 61.86 ? 304 HOH H O 1 HETATM 22094 O O . HOH KA 6 . ? 17.330 -73.769 -103.077 1.00 45.44 ? 305 HOH H O 1 HETATM 22095 O O . HOH KA 6 . ? 42.830 -51.731 -88.557 1.00 43.57 ? 306 HOH H O 1 HETATM 22096 O O . HOH KA 6 . ? 43.075 -29.635 -63.666 1.00 63.55 ? 307 HOH H O 1 HETATM 22097 O O . HOH KA 6 . ? 35.205 -44.356 -70.000 1.00 33.92 ? 308 HOH H O 1 HETATM 22098 O O . HOH KA 6 . ? 53.502 -59.407 -88.569 1.00 61.86 ? 309 HOH H O 1 HETATM 22099 O O . HOH KA 6 . ? 52.881 -40.177 -80.089 1.00 42.67 ? 310 HOH H O 1 HETATM 22100 O O . HOH KA 6 . ? 42.689 -53.340 -99.520 1.00 61.86 ? 311 HOH H O 1 HETATM 22101 O O . HOH LA 6 . ? 1.194 28.968 -8.125 1.00 46.00 ? 301 HOH I O 1 HETATM 22102 O O . HOH LA 6 . ? -8.948 30.918 0.147 1.00 79.06 ? 302 HOH I O 1 HETATM 22103 O O . HOH LA 6 . ? -7.166 25.830 6.578 1.00 61.86 ? 303 HOH I O 1 HETATM 22104 O O . HOH LA 6 . ? 7.437 31.925 5.524 1.00 64.58 ? 304 HOH I O 1 HETATM 22105 O O . HOH LA 6 . ? 15.363 11.550 -37.322 1.00 46.00 ? 305 HOH I O 1 HETATM 22106 O O . HOH LA 6 . ? 6.432 -6.205 -19.418 1.00 46.00 ? 306 HOH I O 1 HETATM 22107 O O . HOH LA 6 . ? -9.947 7.757 -7.000 1.00 16.15 ? 307 HOH I O 1 HETATM 22108 O O . HOH LA 6 . ? -1.380 11.057 -3.317 1.00 54.34 ? 308 HOH I O 1 HETATM 22109 O O . HOH LA 6 . ? -2.972 -0.449 5.542 1.00 61.86 ? 309 HOH I O 1 HETATM 22110 O O . HOH LA 6 . ? 1.330 5.701 -14.474 1.00 39.13 ? 310 HOH I O 1 HETATM 22111 O O . HOH LA 6 . ? -11.462 19.275 -11.756 1.00 61.86 ? 311 HOH I O 1 HETATM 22112 O O . HOH LA 6 . ? 1.474 -10.271 -16.143 1.00 52.29 ? 312 HOH I O 1 HETATM 22113 O O . HOH LA 6 . ? -10.652 42.094 11.070 1.00 61.86 ? 313 HOH I O 1 HETATM 22114 O O . HOH LA 6 . ? -7.094 6.081 -26.606 1.00 46.00 ? 314 HOH I O 1 HETATM 22115 O O . HOH LA 6 . ? -14.099 -5.415 -19.831 1.00 46.00 ? 315 HOH I O 1 HETATM 22116 O O . HOH LA 6 . ? -12.835 6.183 -16.139 1.00 39.05 ? 316 HOH I O 1 HETATM 22117 O O . HOH MA 6 . ? -17.621 54.225 -118.946 1.00 51.16 ? 301 HOH J O 1 HETATM 22118 O O . HOH MA 6 . ? 17.028 48.334 -112.439 1.00 72.42 ? 302 HOH J O 1 HETATM 22119 O O . HOH MA 6 . ? 18.080 21.763 -63.192 1.00 33.02 ? 303 HOH J O 1 HETATM 22120 O O . HOH MA 6 . ? -8.421 58.446 -124.068 1.00 31.42 ? 304 HOH J O 1 HETATM 22121 O O . HOH MA 6 . ? 31.669 27.829 -82.431 1.00 46.00 ? 305 HOH J O 1 HETATM 22122 O O . HOH NA 6 . ? -6.146 40.024 -97.510 1.00 61.86 ? 301 HOH K O 1 HETATM 22123 O O . HOH NA 6 . ? -14.667 32.029 -106.380 1.00 69.06 ? 302 HOH K O 1 HETATM 22124 O O . HOH NA 6 . ? 2.559 35.509 -138.194 1.00 61.86 ? 303 HOH K O 1 HETATM 22125 O O . HOH NA 6 . ? -17.547 25.671 -102.985 1.00 61.86 ? 304 HOH K O 1 HETATM 22126 O O . HOH NA 6 . ? -6.861 25.200 -81.452 1.00 46.00 ? 305 HOH K O 1 HETATM 22127 O O . HOH NA 6 . ? 14.643 6.817 -82.233 1.00 55.70 ? 306 HOH K O 1 HETATM 22128 O O . HOH NA 6 . ? -13.071 21.617 -101.451 1.00 53.18 ? 307 HOH K O 1 HETATM 22129 O O . HOH NA 6 . ? -11.387 21.526 -103.732 1.00 47.50 ? 308 HOH K O 1 HETATM 22130 O O . HOH OA 6 . ? 9.654 -55.987 -80.786 1.00 46.00 ? 301 HOH L O 1 HETATM 22131 O O . HOH OA 6 . ? 7.031 -33.620 -72.443 1.00 46.00 ? 302 HOH L O 1 HETATM 22132 O O . HOH OA 6 . ? 10.066 -70.365 -76.703 1.00 46.00 ? 303 HOH L O 1 HETATM 22133 O O . HOH OA 6 . ? 10.370 -36.101 -73.047 1.00 63.52 ? 304 HOH L O 1 HETATM 22134 O O . HOH OA 6 . ? 48.128 -85.504 -79.450 1.00 34.49 ? 305 HOH L O 1 HETATM 22135 O O . HOH OA 6 . ? 25.971 -69.568 -75.965 1.00 51.71 ? 306 HOH L O 1 HETATM 22136 O O . HOH OA 6 . ? 7.754 -51.642 -73.699 1.00 61.86 ? 307 HOH L O 1 HETATM 22137 O O . HOH OA 6 . ? 14.877 -50.899 -66.241 1.00 51.39 ? 308 HOH L O 1 HETATM 22138 O O . HOH OA 6 . ? 41.387 -75.437 -97.197 1.00 61.86 ? 309 HOH L O 1 HETATM 22139 O O . HOH OA 6 . ? 25.168 -64.939 -75.097 1.00 46.00 ? 310 HOH L O 1 HETATM 22140 O O . HOH OA 6 . ? 27.472 -72.531 -74.096 1.00 43.03 ? 311 HOH L O 1 HETATM 22141 O O . HOH OA 6 . ? 28.845 -86.324 -90.555 1.00 41.11 ? 312 HOH L O 1 HETATM 22142 O O . HOH OA 6 . ? 16.527 -51.582 -64.967 1.00 61.86 ? 313 HOH L O 1 HETATM 22143 O O . HOH OA 6 . ? 6.663 -35.496 -72.963 1.00 46.00 ? 314 HOH L O 1 HETATM 22144 O O . HOH OA 6 . ? 14.791 -66.486 -87.905 1.00 42.56 ? 315 HOH L 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 . ASN A 1 ? 0.9285 1.5513 1.5146 -0.1202 0.2039 0.1724 8 ASN A N 2 C CA . ASN A 1 ? 0.9172 1.5035 1.4366 -0.1320 0.1929 0.2012 8 ASN A CA 3 C C . ASN A 1 ? 0.9362 1.4618 1.4607 -0.1471 0.1625 0.2259 8 ASN A C 4 O O . ASN A 1 ? 1.0884 1.5739 1.5650 -0.1583 0.1539 0.2469 8 ASN A O 5 C CB . ASN A 1 ? 0.8727 1.4452 1.3330 -0.1205 0.1919 0.1818 8 ASN A CB 6 C CG . ASN A 1 ? 0.8361 1.3984 1.2342 -0.1297 0.1937 0.2126 8 ASN A CG 7 O OD1 . ASN A 1 ? 0.9171 1.4750 1.3123 -0.1425 0.1964 0.2433 8 ASN A OD1 8 N ND2 . ASN A 1 ? 1.0438 1.5938 1.3921 -0.1212 0.1900 0.2016 8 ASN A ND2 9 N N . SER A 2 ? 0.6817 1.1945 1.2579 -0.1455 0.1448 0.2176 9 SER A N 10 C CA . SER A 2 ? 0.4941 0.9509 1.0676 -0.1594 0.1120 0.2320 9 SER A CA 11 C C . SER A 2 ? 0.5324 0.9381 1.0628 -0.1616 0.0939 0.2310 9 SER A C 12 O O . SER A 2 ? 0.5308 0.8947 1.0592 -0.1690 0.0668 0.2332 9 SER A O 13 C CB . SER A 2 ? 0.5189 0.9565 1.0695 -0.1770 0.1077 0.2533 9 SER A CB 14 O OG . SER A 2 ? 0.5859 0.9947 1.0760 -0.1826 0.1132 0.2635 9 SER A OG 15 N N . THR A 3 ? 0.3811 0.7803 0.8586 -0.1519 0.1059 0.2218 10 THR A N 16 C CA . THR A 3 ? 0.3763 0.7221 0.8072 -0.1495 0.0896 0.2147 10 THR A CA 17 C C . THR A 3 ? 0.3920 0.7518 0.7977 -0.1274 0.1013 0.1864 10 THR A C 18 O O . THR A 3 ? 0.4053 0.8181 0.8228 -0.1165 0.1237 0.1714 10 THR A O 19 C CB . THR A 3 ? 0.5345 0.8414 0.9182 -0.1667 0.0874 0.2394 10 THR A CB 20 O OG1 . THR A 3 ? 0.5886 0.9277 0.9489 -0.1628 0.1112 0.2507 10 THR A OG1 21 C CG2 . THR A 3 ? 0.4752 0.7518 0.8622 -0.1833 0.0727 0.2488 10 THR A CG2 22 N N . ALA A 4 ? 0.3690 0.6839 0.7398 -0.1229 0.0870 0.1772 11 ALA A N 23 C CA . ALA A 4 ? 0.3691 0.6935 0.7127 -0.1047 0.0952 0.1501 11 ALA A CA 24 C C . ALA A 4 ? 0.3683 0.6392 0.6611 -0.1063 0.0813 0.1548 11 ALA A C 25 O O . ALA A 4 ? 0.3644 0.5861 0.6516 -0.1194 0.0636 0.1697 11 ALA A O 26 C CB . ALA A 4 ? 0.3559 0.6941 0.7468 -0.0889 0.0944 0.1169 11 ALA A CB 27 N N . THR A 5 ? 0.3742 0.6584 0.6312 -0.0945 0.0900 0.1409 12 THR A N 28 C CA . THR A 5 ? 0.3734 0.6110 0.5876 -0.0937 0.0785 0.1441 12 THR A CA 29 C C . THR A 5 ? 0.3626 0.5958 0.5773 -0.0773 0.0732 0.1083 12 THR A C 30 O O . THR A 5 ? 0.3658 0.6467 0.5916 -0.0656 0.0869 0.0810 12 THR A O 31 C CB . THR A 5 ? 0.3918 0.6468 0.5639 -0.0957 0.0905 0.1666 12 THR A CB 32 O OG1 . THR A 5 ? 0.4040 0.6711 0.5853 -0.1099 0.0997 0.1992 12 THR A OG1 33 C CG2 . THR A 5 ? 0.4923 0.6926 0.6312 -0.0971 0.0787 0.1764 12 THR A CG2 34 N N . LEU A 6 ? 0.3523 0.5293 0.5568 -0.0781 0.0552 0.1065 13 LEU A N 35 C CA . LEU A 6 ? 0.3422 0.5083 0.5502 -0.0637 0.0493 0.0751 13 LEU A CA 36 C C . LEU A 6 ? 0.3430 0.4662 0.5068 -0.0638 0.0402 0.0804 13 LEU A C 37 O O . LEU A 6 ? 0.3386 0.4085 0.4949 -0.0734 0.0260 0.0936 13 LEU A O 38 C CB . LEU A 6 ? 0.3269 0.4706 0.5831 -0.0625 0.0356 0.0660 13 LEU A CB 39 C CG . LEU A 6 ? 0.3165 0.4444 0.5883 -0.0481 0.0295 0.0362 13 LEU A CG 40 C CD1 . LEU A 6 ? 0.3211 0.5010 0.6125 -0.0330 0.0491 -0.0003 13 LEU A CD1 41 C CD2 . LEU A 6 ? 0.3041 0.4068 0.6248 -0.0499 0.0132 0.0408 13 LEU A CD2 42 N N . CYS A 7 ? 0.3511 0.5015 0.4866 -0.0546 0.0487 0.0697 14 CYS A N 43 C CA . CYS A 7 ? 0.3527 0.4689 0.4517 -0.0532 0.0413 0.0762 14 CYS A CA 44 C C . CYS A 7 ? 0.3422 0.4462 0.4461 -0.0407 0.0341 0.0423 14 CYS A C 45 O O . CYS A 7 ? 0.3409 0.4832 0.4667 -0.0308 0.0413 0.0099 14 CYS A O 46 C CB . CYS A 7 ? 0.3707 0.5270 0.4364 -0.0530 0.0525 0.0948 14 CYS A CB 47 S SG . CYS A 7 ? 0.3859 0.5503 0.4493 -0.0682 0.0624 0.1414 14 CYS A SG 48 N N . LEU A 8 ? 0.3367 0.3869 0.4240 -0.0420 0.0220 0.0480 15 LEU A N 49 C CA . LEU A 8 ? 0.3276 0.3619 0.4189 -0.0311 0.0150 0.0194 15 LEU A CA 50 C C . LEU A 8 ? 0.3352 0.3703 0.3898 -0.0274 0.0150 0.0243 15 LEU A C 51 O O . LEU A 8 ? 0.4623 0.4730 0.4942 -0.0349 0.0143 0.0551 15 LEU A O 52 C CB . LEU A 8 ? 0.3153 0.2897 0.4225 -0.0356 0.0004 0.0209 15 LEU A CB 53 C CG . LEU A 8 ? 0.4159 0.3948 0.5725 -0.0338 -0.0037 0.0089 15 LEU A CG 54 C CD1 . LEU A 8 ? 0.4295 0.4287 0.6016 -0.0443 -0.0002 0.0291 15 LEU A CD1 55 C CD2 . LEU A 8 ? 0.4821 0.4094 0.6503 -0.0375 -0.0196 0.0116 15 LEU A CD2 56 N N . GLY A 9 ? 0.3355 0.4005 0.3899 -0.0166 0.0166 -0.0063 16 GLY A N 57 C CA . GLY A 9 ? 0.3444 0.4235 0.3672 -0.0133 0.0153 -0.0015 16 GLY A CA 58 C C . GLY A 9 ? 0.3395 0.4233 0.3686 -0.0038 0.0107 -0.0391 16 GLY A C 59 O O . GLY A 9 ? 0.3291 0.4018 0.3917 0.0014 0.0100 -0.0705 16 GLY A O 60 N N . HIS A 10 ? 0.3481 0.4498 0.3505 -0.0017 0.0077 -0.0333 17 HIS A N 61 C CA . HIS A 10 ? 0.3464 0.4585 0.3524 0.0054 0.0030 -0.0682 17 HIS A CA 62 C C . HIS A 10 ? 0.3669 0.5576 0.3458 0.0042 0.0067 -0.0737 17 HIS A C 63 O O . HIS A 10 ? 0.3815 0.6091 0.3362 -0.0012 0.0105 -0.0396 17 HIS A O 64 C CB . HIS A 10 ? 0.3359 0.3842 0.3389 0.0075 -0.0085 -0.0556 17 HIS A CB 65 C CG . HIS A 10 ? 0.3439 0.3797 0.3217 0.0033 -0.0104 -0.0105 17 HIS A CG 66 N ND1 . HIS A 10 ? 0.3580 0.4406 0.3151 0.0047 -0.0122 0.0036 17 HIS A ND1 67 C CD2 . HIS A 10 ? 0.3426 0.3268 0.3180 -0.0032 -0.0098 0.0247 17 HIS A CD2 68 C CE1 . HIS A 10 ? 0.3634 0.4210 0.3131 0.0015 -0.0120 0.0479 17 HIS A CE1 69 N NE2 . HIS A 10 ? 0.3548 0.3503 0.3155 -0.0038 -0.0090 0.0585 17 HIS A NE2 70 N N . HIS A 11 ? 0.3704 0.5903 0.3550 0.0077 0.0056 -0.1157 18 HIS A N 71 C CA . HIS A 11 ? 0.5413 0.8474 0.4986 0.0029 0.0086 -0.1277 18 HIS A CA 72 C C . HIS A 11 ? 0.4015 0.7154 0.3300 0.0019 -0.0041 -0.0901 18 HIS A C 73 O O . HIS A 11 ? 0.3868 0.6342 0.3218 0.0064 -0.0130 -0.0648 18 HIS A O 74 C CB . HIS A 11 ? 0.4540 0.7928 0.4315 0.0038 0.0136 -0.1922 18 HIS A CB 75 C CG . HIS A 11 ? 0.6164 0.9110 0.6093 0.0098 0.0018 -0.2093 18 HIS A CG 76 N ND1 . HIS A 11 ? 0.5902 0.7997 0.6122 0.0172 -0.0041 -0.2032 18 HIS A ND1 77 C CD2 . HIS A 11 ? 0.3970 0.7266 0.3799 0.0077 -0.0051 -0.2322 18 HIS A CD2 78 C CE1 . HIS A 11 ? 0.5196 0.7093 0.5504 0.0207 -0.0129 -0.2209 18 HIS A CE1 79 N NE2 . HIS A 11 ? 0.4317 0.6919 0.4410 0.0154 -0.0139 -0.2391 18 HIS A NE2 80 N N . ALA A 12 ? 0.4267 0.8266 0.3256 -0.0051 -0.0039 -0.0856 19 ALA A N 81 C CA . ALA A 12 ? 0.4373 0.8606 0.3146 -0.0063 -0.0168 -0.0471 19 ALA A CA 82 C C . ALA A 12 ? 0.4647 0.9897 0.3167 -0.0153 -0.0196 -0.0728 19 ALA A C 83 O O . ALA A 12 ? 0.4805 1.0643 0.3253 -0.0229 -0.0076 -0.1141 19 ALA A O 84 C CB . ALA A 12 ? 0.4447 0.8670 0.3106 -0.0083 -0.0156 0.0204 19 ALA A CB 85 N N . VAL A 13 ? 0.4728 1.0215 0.3130 -0.0161 -0.0346 -0.0486 20 VAL A N 86 C CA . VAL A 13 ? 0.5007 1.1489 0.3156 -0.0273 -0.0413 -0.0717 20 VAL A CA 87 C C . VAL A 13 ? 0.5246 1.2308 0.3196 -0.0330 -0.0498 -0.0027 20 VAL A C 88 O O . VAL A 13 ? 0.5127 1.1750 0.3158 -0.0249 -0.0571 0.0559 20 VAL A O 89 C CB . VAL A 13 ? 0.6232 1.2452 0.4568 -0.0234 -0.0531 -0.1092 20 VAL A CB 90 C CG1 . VAL A 13 ? 0.6261 1.3303 0.4525 -0.0360 -0.0562 -0.1302 20 VAL A CG1 91 C CG2 . VAL A 13 ? 0.4664 1.0195 0.3353 -0.0164 -0.0424 -0.1687 20 VAL A CG2 92 N N . PRO A 14 ? 0.5617 1.3536 0.3485 -0.0469 -0.0451 -0.0076 21 PRO A N 93 C CA . PRO A 14 ? 0.6235 1.4643 0.4078 -0.0524 -0.0513 0.0591 21 PRO A CA 94 C C . PRO A 14 ? 0.6136 1.4345 0.4115 -0.0462 -0.0686 0.0956 21 PRO A C 95 O O . PRO A 14 ? 0.6913 1.4981 0.5050 -0.0416 -0.0726 0.1608 21 PRO A O 96 C CB . PRO A 14 ? 0.6447 1.5861 0.4174 -0.0707 -0.0453 0.0316 21 PRO A CB 97 C CG . PRO A 14 ? 0.6489 1.5865 0.4253 -0.0736 -0.0379 -0.0506 21 PRO A CG 98 C CD . PRO A 14 ? 0.6709 1.5186 0.4574 -0.0591 -0.0322 -0.0712 21 PRO A CD 99 N N . ASN A 15 ? 0.7319 1.5489 0.5319 -0.0459 -0.0771 0.0513 22 ASN A N 100 C CA . ASN A 15 ? 0.9799 1.7741 0.7961 -0.0392 -0.0939 0.0786 22 ASN A CA 101 C C . ASN A 15 ? 0.8491 1.5838 0.6770 -0.0305 -0.1017 0.0284 22 ASN A C 102 O O . ASN A 15 ? 0.7176 1.4736 0.5449 -0.0372 -0.0988 -0.0339 22 ASN A O 103 C CB . ASN A 15 ? 1.5040 2.3878 1.3163 -0.0531 -0.1001 0.0946 22 ASN A CB 104 C CG . ASN A 15 ? 1.6160 2.4860 1.4474 -0.0478 -0.1170 0.1179 22 ASN A CG 105 O OD1 . ASN A 15 ? 2.1949 3.0523 2.0289 -0.0473 -0.1238 0.0702 22 ASN A OD1 106 N ND2 . ASN A 15 ? 2.2650 3.1334 2.1181 -0.0435 -0.1224 0.1889 22 ASN A ND2 107 N N . GLY A 16 ? 0.5053 1.1635 0.3515 -0.0158 -0.1099 0.0577 23 GLY A N 108 C CA . GLY A 16 ? 0.4754 1.0526 0.3482 -0.0061 -0.1118 0.0169 23 GLY A CA 109 C C . GLY A 16 ? 0.4700 1.0351 0.3665 -0.0010 -0.1276 0.0346 23 GLY A C 110 O O . GLY A 16 ? 0.4887 1.1132 0.3835 -0.0041 -0.1403 0.0843 23 GLY A O 111 N N . THR A 17 ? 0.4458 0.9330 0.3690 0.0069 -0.1257 -0.0036 24 THR A N 112 C CA . THR A 17 ? 0.4386 0.9076 0.3888 0.0120 -0.1384 0.0052 24 THR A CA 113 C C . THR A 17 ? 0.4193 0.7926 0.4013 0.0252 -0.1325 0.0523 24 THR A C 114 O O . THR A 17 ? 0.6790 0.9740 0.6655 0.0303 -0.1176 0.0511 24 THR A O 115 C CB . THR A 17 ? 0.4267 0.8715 0.3919 0.0112 -0.1387 -0.0659 24 THR A CB 116 O OG1 . THR A 17 ? 0.4550 0.9677 0.3973 -0.0012 -0.1352 -0.1214 24 THR A OG1 117 C CG2 . THR A 17 ? 0.4290 0.8955 0.4150 0.0111 -0.1553 -0.0624 24 THR A CG2 118 N N . LEU A 18 ? 0.4230 0.8062 0.4293 0.0293 -0.1434 0.0924 25 LEU A N 119 C CA . LEU A 18 ? 0.4085 0.7033 0.4522 0.0407 -0.1348 0.1314 25 LEU A CA 120 C C . LEU A 18 ? 0.3873 0.6081 0.4558 0.0463 -0.1324 0.0920 25 LEU A C 121 O O . LEU A 18 ? 0.3884 0.6450 0.4631 0.0440 -0.1450 0.0629 25 LEU A O 122 C CB . LEU A 18 ? 0.4245 0.7649 0.4942 0.0436 -0.1448 0.2002 25 LEU A CB 123 C CG . LEU A 18 ? 0.4468 0.8498 0.5048 0.0397 -0.1452 0.2580 25 LEU A CG 124 C CD1 . LEU A 18 ? 0.4710 0.8960 0.5651 0.0397 -0.1452 0.3115 25 LEU A CD1 125 C CD2 . LEU A 18 ? 0.4386 0.7657 0.4984 0.0430 -0.1234 0.2720 25 LEU A CD2 126 N N . VAL A 19 ? 0.3706 0.4916 0.4529 0.0519 -0.1158 0.0910 26 VAL A N 127 C CA . VAL A 19 ? 0.3528 0.4000 0.4580 0.0562 -0.1111 0.0598 26 VAL A CA 128 C C . VAL A 19 ? 0.3480 0.3152 0.4833 0.0618 -0.0965 0.0960 26 VAL A C 129 O O . VAL A 19 ? 0.3577 0.3209 0.4990 0.0624 -0.0886 0.1412 26 VAL A O 130 C CB . VAL A 19 ? 0.3389 0.3427 0.4288 0.0535 -0.1036 0.0060 26 VAL A CB 131 C CG1 . VAL A 19 ? 0.3461 0.4252 0.4154 0.0474 -0.1131 -0.0367 26 VAL A CG1 132 C CG2 . VAL A 19 ? 0.3356 0.2874 0.4121 0.0520 -0.0887 0.0208 26 VAL A CG2 133 N N . LYS A 20 ? 0.7696 0.4918 0.5857 -0.0713 -0.0008 0.0462 27 LYS A N 134 C CA . LYS A 20 ? 0.7830 0.4825 0.6199 -0.0765 0.0134 0.0334 27 LYS A CA 135 C C . LYS A 20 ? 0.7821 0.4770 0.5973 -0.0943 0.0256 0.0172 27 LYS A C 136 O O . LYS A 20 ? 0.7667 0.4769 0.5647 -0.0987 0.0225 0.0145 27 LYS A O 137 C CB . LYS A 20 ? 0.7826 0.4819 0.6545 -0.0664 0.0157 0.0247 27 LYS A CB 138 C CG . LYS A 20 ? 0.7904 0.4923 0.6956 -0.0526 0.0041 0.0440 27 LYS A CG 139 C CD . LYS A 20 ? 0.7868 0.4930 0.7270 -0.0425 0.0040 0.0372 27 LYS A CD 140 C CE . LYS A 20 ? 0.7994 0.5058 0.7861 -0.0317 -0.0066 0.0596 27 LYS A CE 141 N NZ . LYS A 20 ? 0.8174 0.5225 0.8504 -0.0230 -0.0029 0.0515 27 LYS A NZ 142 N N . THR A 21 ? 0.8008 0.4771 0.6208 -0.1064 0.0392 0.0070 28 THR A N 143 C CA . THR A 21 ? 0.8067 0.4831 0.6048 -0.1289 0.0513 -0.0089 28 THR A CA 144 C C . THR A 21 ? 0.8268 0.4899 0.6491 -0.1376 0.0713 -0.0346 28 THR A C 145 O O . THR A 21 ? 0.8316 0.4852 0.6936 -0.1231 0.0749 -0.0388 28 THR A O 146 C CB . THR A 21 ? 0.8148 0.4867 0.5865 -0.1437 0.0506 -0.0003 28 THR A CB 147 O OG1 . THR A 21 ? 1.1826 0.8327 0.9736 -0.1443 0.0587 -0.0033 28 THR A OG1 148 C CG2 . THR A 21 ? 0.7977 0.4821 0.5533 -0.1344 0.0338 0.0230 28 THR A CG2 149 N N . ILE A 22 ? 0.8406 0.5061 0.6419 -0.1633 0.0848 -0.0519 29 ILE A N 150 C CA . ILE A 22 ? 0.8638 0.5215 0.6854 -0.1770 0.1083 -0.0832 29 ILE A CA 151 C C . ILE A 22 ? 0.8861 0.5174 0.7426 -0.1738 0.1194 -0.0915 29 ILE A C 152 O O . ILE A 22 ? 0.9031 0.5224 0.8021 -0.1734 0.1380 -0.1153 29 ILE A O 153 C CB . ILE A 22 ? 0.8777 0.5526 0.6613 -0.2119 0.1196 -0.0996 29 ILE A CB 154 C CG1 . ILE A 22 ? 0.8872 0.5734 0.6832 -0.2227 0.1374 -0.1272 29 ILE A CG1 155 C CG2 . ILE A 22 ? 1.1445 0.8087 0.9152 -0.2349 0.1314 -0.1115 29 ILE A CG2 156 C CD1 . ILE A 22 ? 0.9834 0.6872 0.7812 -0.2082 0.1242 -0.1141 29 ILE A CD1 157 N N . THR A 23 ? 0.8866 0.5095 0.7311 -0.1719 0.1088 -0.0716 30 THR A N 158 C CA . THR A 23 ? 0.9077 0.5062 0.7882 -0.1701 0.1172 -0.0750 30 THR A CA 159 C C . THR A 23 ? 0.8987 0.4886 0.8143 -0.1427 0.1001 -0.0446 30 THR A C 160 O O . THR A 23 ? 0.9154 0.4859 0.8833 -0.1364 0.1069 -0.0458 30 THR A O 161 C CB . THR A 23 ? 1.0875 0.6822 0.9343 -0.1917 0.1190 -0.0744 30 THR A CB 162 O OG1 . THR A 23 ? 1.0593 0.6704 0.8618 -0.1895 0.0980 -0.0459 30 THR A OG1 163 C CG2 . THR A 23 ? 1.0009 0.6025 0.8257 -0.2250 0.1404 -0.1089 30 THR A CG2 164 N N . ASP A 24 ? 0.8748 0.4817 0.7657 -0.1287 0.0783 -0.0172 31 ASP A N 165 C CA . ASP A 24 ? 0.9477 0.5549 0.8609 -0.1092 0.0604 0.0143 31 ASP A CA 166 C C . ASP A 24 ? 0.9538 0.5780 0.8797 -0.0907 0.0468 0.0267 31 ASP A C 167 O O . ASP A 24 ? 0.9358 0.5770 0.8327 -0.0907 0.0432 0.0207 31 ASP A O 168 C CB . ASP A 24 ? 0.9958 0.6118 0.8676 -0.1127 0.0466 0.0371 31 ASP A CB 169 C CG . ASP A 24 ? 1.1155 0.7260 1.0131 -0.1035 0.0353 0.0655 31 ASP A CG 170 O OD1 . ASP A 24 ? 1.2021 0.8182 1.1353 -0.0886 0.0253 0.0822 31 ASP A OD1 171 O OD2 . ASP A 24 ? 1.2319 0.8350 1.1159 -0.1126 0.0353 0.0736 31 ASP A OD2 172 N N . ASP A 25 ? 0.9847 0.6058 0.9583 -0.0765 0.0383 0.0459 32 ASP A N 173 C CA . ASP A 25 ? 0.9986 0.6394 0.9852 -0.0612 0.0223 0.0623 32 ASP A CA 174 C C . ASP A 25 ? 0.9458 0.6119 0.8932 -0.0581 0.0009 0.0893 32 ASP A C 175 O O . ASP A 25 ? 0.8426 0.5316 0.7780 -0.0513 -0.0106 0.0945 32 ASP A O 176 C CB . ASP A 25 ? 1.0642 0.6963 1.1241 -0.0500 0.0196 0.0766 32 ASP A CB 177 C CG . ASP A 25 ? 1.2200 0.8322 1.3281 -0.0511 0.0427 0.0452 32 ASP A CG 178 O OD1 . ASP A 25 ? 1.3249 0.9461 1.4316 -0.0475 0.0466 0.0295 32 ASP A OD1 179 O OD2 . ASP A 25 ? 1.4041 0.9927 1.5547 -0.0564 0.0582 0.0345 32 ASP A OD2 180 N N . GLN A 26 ? 0.9230 0.5868 0.8525 -0.0644 -0.0031 0.1046 33 GLN A N 181 C CA . GLN A 26 ? 0.8590 0.5494 0.7530 -0.0642 -0.0202 0.1278 33 GLN A CA 182 C C . GLN A 26 ? 0.8400 0.5258 0.6979 -0.0753 -0.0166 0.1293 33 GLN A C 183 O O . GLN A 26 ? 0.9330 0.6062 0.8056 -0.0791 -0.0166 0.1437 33 GLN A O 184 C CB . GLN A 26 ? 0.8517 0.5566 0.7776 -0.0580 -0.0380 0.1627 33 GLN A CB 185 C CG . GLN A 26 ? 0.8744 0.5549 0.8604 -0.0563 -0.0346 0.1753 33 GLN A CG 186 C CD . GLN A 26 ? 0.9598 0.6605 0.9827 -0.0521 -0.0563 0.2178 33 GLN A CD 187 O OE1 . GLN A 26 ? 0.9641 0.6776 0.9756 -0.0583 -0.0677 0.2460 33 GLN A OE1 188 N NE2 . GLN A 26 ? 0.9649 0.6719 1.0339 -0.0433 -0.0630 0.2254 33 GLN A NE2 189 N N . ILE A 27 ? 0.8242 0.5208 0.6408 -0.0806 -0.0139 0.1157 34 ILE A N 190 C CA . ILE A 27 ? 0.8232 0.5200 0.6077 -0.0911 -0.0119 0.1187 34 ILE A CA 191 C C . ILE A 27 ? 0.8105 0.5381 0.5662 -0.0899 -0.0209 0.1249 34 ILE A C 192 O O . ILE A 27 ? 0.7956 0.5369 0.5450 -0.0865 -0.0211 0.1112 34 ILE A O 193 C CB . ILE A 27 ? 0.8194 0.5001 0.5903 -0.1034 0.0021 0.0963 34 ILE A CB 194 C CG1 . ILE A 27 ? 0.8159 0.5017 0.5563 -0.1144 0.0015 0.1027 34 ILE A CG1 195 C CG2 . ILE A 27 ? 0.8037 0.4930 0.5714 -0.1019 0.0055 0.0774 34 ILE A CG2 196 C CD1 . ILE A 27 ? 1.0014 0.6690 0.7336 -0.1314 0.0127 0.0904 34 ILE A CD1 197 N N . GLU A 28 ? 0.8182 0.5579 0.5600 -0.0937 -0.0270 0.1438 35 GLU A N 198 C CA . GLU A 28 ? 0.8110 0.5833 0.5288 -0.0949 -0.0323 0.1458 35 GLU A CA 199 C C . GLU A 28 ? 0.7949 0.5681 0.4964 -0.1007 -0.0238 0.1292 35 GLU A C 200 O O . GLU A 28 ? 0.7957 0.5515 0.4922 -0.1085 -0.0179 0.1298 35 GLU A O 201 C CB . GLU A 28 ? 0.8271 0.6165 0.5353 -0.1001 -0.0401 0.1712 35 GLU A CB 202 C CG . GLU A 28 ? 0.8279 0.6595 0.5158 -0.1031 -0.0459 0.1725 35 GLU A CG 203 C CD . GLU A 28 ? 0.9091 0.7630 0.5830 -0.1125 -0.0525 0.1979 35 GLU A CD 204 O OE1 . GLU A 28 ? 1.0011 0.8947 0.6548 -0.1195 -0.0553 0.1974 35 GLU A OE1 205 O OE2 . GLU A 28 ? 0.8572 0.6912 0.5411 -0.1146 -0.0540 0.2171 35 GLU A OE2 206 N N . VAL A 29 ? 0.7816 0.5766 0.4799 -0.0980 -0.0237 0.1153 36 VAL A N 207 C CA . VAL A 29 ? 0.7654 0.5643 0.4623 -0.1025 -0.0170 0.1018 36 VAL A CA 208 C C . VAL A 29 ? 0.7629 0.5948 0.4546 -0.1037 -0.0163 0.0959 36 VAL A C 209 O O . VAL A 29 ? 0.7727 0.6270 0.4575 -0.1017 -0.0215 0.0975 36 VAL A O 210 C CB . VAL A 29 ? 0.7509 0.5418 0.4627 -0.0993 -0.0145 0.0857 36 VAL A CB 211 C CG1 . VAL A 29 ? 0.7427 0.5569 0.4631 -0.0918 -0.0174 0.0730 36 VAL A CG1 212 C CG2 . VAL A 29 ? 0.7392 0.5238 0.4555 -0.1085 -0.0094 0.0821 36 VAL A CG2 213 N N . THR A 30 ? 0.7525 0.5901 0.4504 -0.1090 -0.0095 0.0890 37 THR A N 214 C CA . THR A 30 ? 0.7528 0.6219 0.4525 -0.1119 -0.0043 0.0783 37 THR A CA 215 C C . THR A 30 ? 0.7455 0.6359 0.4594 -0.1072 -0.0029 0.0559 37 THR A C 216 O O . THR A 30 ? 0.7545 0.6762 0.4631 -0.1111 0.0006 0.0441 37 THR A O 217 C CB . THR A 30 ? 0.7427 0.6117 0.4595 -0.1182 0.0039 0.0763 37 THR A CB 218 O OG1 . THR A 30 ? 0.7524 0.6100 0.4968 -0.1168 0.0045 0.0696 37 THR A OG1 219 C CG2 . THR A 30 ? 0.7514 0.6028 0.4532 -0.1248 0.0025 0.0977 37 THR A CG2 220 N N . ASN A 31 ? 0.7317 0.6074 0.4629 -0.1011 -0.0051 0.0490 38 ASN A N 221 C CA . ASN A 31 ? 0.7234 0.6164 0.4732 -0.0965 -0.0041 0.0277 38 ASN A CA 222 C C . ASN A 31 ? 0.7136 0.5875 0.4734 -0.0895 -0.0095 0.0277 38 ASN A C 223 O O . ASN A 31 ? 0.7089 0.5583 0.4698 -0.0910 -0.0101 0.0383 38 ASN A O 224 C CB . ASN A 31 ? 1.0886 0.9940 0.8729 -0.0996 0.0059 0.0109 38 ASN A CB 225 C CG . ASN A 31 ? 1.0649 1.0007 0.8650 -0.0993 0.0114 -0.0168 38 ASN A CG 226 O OD1 . ASN A 31 ? 0.7225 0.6725 0.5031 -0.0980 0.0061 -0.0221 38 ASN A OD1 227 N ND2 . ASN A 31 ? 1.3938 1.3413 1.2350 -0.1019 0.0224 -0.0346 38 ASN A ND2 228 N N . ALA A 32 ? 0.7823 0.6704 0.5499 -0.0842 -0.0124 0.0140 39 ALA A N 229 C CA . ALA A 32 ? 0.7027 0.5760 0.4830 -0.0776 -0.0165 0.0122 39 ALA A CA 230 C C . ALA A 32 ? 0.6962 0.5901 0.4959 -0.0733 -0.0173 -0.0081 39 ALA A C 231 O O . ALA A 32 ? 0.7051 0.6263 0.5001 -0.0763 -0.0162 -0.0205 39 ALA A O 232 C CB . ALA A 32 ? 0.7153 0.5732 0.4787 -0.0738 -0.0230 0.0274 39 ALA A CB 233 N N . THR A 33 ? 0.6829 0.5663 0.5038 -0.0687 -0.0187 -0.0124 40 THR A N 234 C CA . THR A 33 ? 0.6760 0.5764 0.5194 -0.0644 -0.0200 -0.0312 40 THR A CA 235 C C . THR A 33 ? 0.6764 0.5677 0.5187 -0.0572 -0.0271 -0.0272 40 THR A C 236 O O . THR A 33 ? 0.6747 0.5433 0.5140 -0.0561 -0.0270 -0.0154 40 THR A O 237 C CB . THR A 33 ? 0.6573 0.5591 0.5428 -0.0660 -0.0146 -0.0417 40 THR A CB 238 O OG1 . THR A 33 ? 0.6525 0.5723 0.5638 -0.0623 -0.0150 -0.0628 40 THR A OG1 239 C CG2 . THR A 33 ? 0.6464 0.5263 0.5411 -0.0675 -0.0165 -0.0265 40 THR A CG2 240 N N . GLU A 34 ? 0.6809 0.5927 0.5268 -0.0542 -0.0322 -0.0387 41 GLU A N 241 C CA . GLU A 34 ? 0.6817 0.5890 0.5328 -0.0471 -0.0395 -0.0351 41 GLU A CA 242 C C . GLU A 34 ? 0.6633 0.5615 0.5450 -0.0433 -0.0367 -0.0440 41 GLU A C 243 O O . GLU A 34 ? 0.6523 0.5621 0.5585 -0.0450 -0.0335 -0.0591 41 GLU A O 244 C CB . GLU A 34 ? 0.6949 0.6323 0.5392 -0.0483 -0.0479 -0.0421 41 GLU A CB 245 C CG . GLU A 34 ? 0.9057 0.8422 0.7605 -0.0412 -0.0575 -0.0357 41 GLU A CG 246 C CD . GLU A 34 ? 0.8594 0.7729 0.7099 -0.0365 -0.0606 -0.0119 41 GLU A CD 247 O OE1 . GLU A 34 ? 0.7220 0.6434 0.5555 -0.0402 -0.0673 0.0056 41 GLU A OE1 248 O OE2 . GLU A 34 ? 0.8336 0.7232 0.7012 -0.0307 -0.0556 -0.0111 41 GLU A OE2 249 N N . LEU A 35 ? 0.6615 0.5406 0.5464 -0.0394 -0.0371 -0.0349 42 LEU A N 250 C CA . LEU A 35 ? 0.6468 0.5206 0.5578 -0.0384 -0.0346 -0.0406 42 LEU A CA 251 C C . LEU A 35 ? 0.6468 0.5263 0.5724 -0.0304 -0.0401 -0.0457 42 LEU A C 252 O O . LEU A 35 ? 0.6358 0.5132 0.5837 -0.0294 -0.0384 -0.0501 42 LEU A O 253 C CB . LEU A 35 ? 0.6462 0.4985 0.5511 -0.0448 -0.0278 -0.0300 42 LEU A CB 254 C CG . LEU A 35 ? 0.6444 0.4917 0.5403 -0.0553 -0.0235 -0.0221 42 LEU A CG 255 C CD1 . LEU A 35 ? 0.6441 0.4794 0.5382 -0.0665 -0.0180 -0.0144 42 LEU A CD1 256 C CD2 . LEU A 35 ? 0.6318 0.4959 0.5528 -0.0570 -0.0248 -0.0289 42 LEU A CD2 257 N N . VAL A 36 ? 0.6601 0.5497 0.5751 -0.0263 -0.0478 -0.0423 43 VAL A N 258 C CA . VAL A 36 ? 0.6616 0.5593 0.5936 -0.0195 -0.0551 -0.0439 43 VAL A CA 259 C C . VAL A 36 ? 0.6676 0.5963 0.5987 -0.0214 -0.0647 -0.0540 43 VAL A C 260 O O . VAL A 36 ? 0.6836 0.6285 0.5925 -0.0264 -0.0708 -0.0476 43 VAL A O 261 C CB . VAL A 36 ? 0.6753 0.5603 0.6067 -0.0148 -0.0581 -0.0266 43 VAL A CB 262 C CG1 . VAL A 36 ? 0.6781 0.5755 0.6324 -0.0082 -0.0679 -0.0251 43 VAL A CG1 263 C CG2 . VAL A 36 ? 0.6726 0.5295 0.6090 -0.0154 -0.0454 -0.0244 43 VAL A CG2 264 N N . GLN A 37 ? 0.6568 0.5966 0.6123 -0.0197 -0.0657 -0.0701 44 GLN A N 265 C CA . GLN A 37 ? 0.6647 0.6362 0.6222 -0.0238 -0.0737 -0.0846 44 GLN A CA 266 C C . GLN A 37 ? 0.6788 0.6621 0.6336 -0.0216 -0.0875 -0.0701 44 GLN A C 267 O O . GLN A 37 ? 0.6723 0.6426 0.6491 -0.0131 -0.0896 -0.0625 44 GLN A O 268 C CB . GLN A 37 ? 0.6490 0.6267 0.6411 -0.0228 -0.0702 -0.1064 44 GLN A CB 269 C CG . GLN A 37 ? 0.6587 0.6704 0.6555 -0.0305 -0.0744 -0.1297 44 GLN A CG 270 C CD . GLN A 37 ? 0.6669 0.6941 0.6523 -0.0411 -0.0658 -0.1470 44 GLN A CD 271 O OE1 . GLN A 37 ? 0.8192 0.8305 0.8161 -0.0404 -0.0552 -0.1485 44 GLN A OE1 272 N NE2 . GLN A 37 ? 0.6889 0.7505 0.6528 -0.0532 -0.0701 -0.1597 44 GLN A NE2 273 N N . SER A 38 ? 0.6996 0.7106 0.6303 -0.0310 -0.0973 -0.0645 45 SER A N 274 C CA . SER A 38 ? 0.7159 0.7435 0.6478 -0.0318 -0.1141 -0.0435 45 SER A CA 275 C C . SER A 38 ? 0.7332 0.8067 0.6539 -0.0460 -0.1260 -0.0545 45 SER A C 276 O O . SER A 38 ? 0.9087 1.0050 0.8286 -0.0512 -0.1434 -0.0337 45 SER A O 277 C CB . SER A 38 ? 0.7311 0.7523 0.6464 -0.0332 -0.1193 -0.0134 45 SER A CB 278 O OG . SER A 38 ? 0.7730 0.8188 0.6531 -0.0475 -0.1201 -0.0150 45 SER A OG 279 N N . SER A 39 ? 0.7307 0.8200 0.6470 -0.0542 -0.1166 -0.0872 46 SER A N 280 C CA . SER A 39 ? 0.7515 0.8882 0.6543 -0.0723 -0.1241 -0.1056 46 SER A CA 281 C C . SER A 39 ? 0.7393 0.8815 0.6733 -0.0712 -0.1182 -0.1396 46 SER A C 282 O O . SER A 39 ? 0.7152 0.8285 0.6782 -0.0597 -0.1049 -0.1533 46 SER A O 283 C CB . SER A 39 ? 0.7699 0.9319 0.6381 -0.0898 -0.1162 -0.1190 46 SER A CB 284 O OG . SER A 39 ? 1.2611 1.3983 1.1421 -0.0834 -0.0961 -0.1400 46 SER A OG 285 N N . SER A 40 ? 0.7579 0.9400 0.6878 -0.0854 -0.1294 -0.1509 47 SER A N 286 C CA . SER A 40 ? 0.7507 0.9431 0.7120 -0.0872 -0.1248 -0.1853 47 SER A CA 287 C C . SER A 40 ? 0.7809 1.0269 0.7211 -0.1141 -0.1254 -0.2166 47 SER A C 288 O O . SER A 40 ? 0.8101 1.0923 0.7092 -0.1325 -0.1373 -0.2019 47 SER A O 289 C CB . SER A 40 ? 0.7404 0.9237 0.7296 -0.0756 -0.1385 -0.1689 47 SER A CB 290 O OG . SER A 40 ? 0.9827 1.1784 1.0030 -0.0786 -0.1356 -0.2010 47 SER A OG 291 N N . THR A 41 ? 0.8499 1.1035 0.8209 -0.1184 -0.1123 -0.2596 48 THR A N 292 C CA . THR A 41 ? 0.9100 1.2161 0.8670 -0.1464 -0.1088 -0.2989 48 THR A CA 293 C C . THR A 41 ? 0.8374 1.1796 0.7841 -0.1594 -0.1307 -0.2913 48 THR A C 294 O O . THR A 41 ? 0.8856 1.2818 0.8015 -0.1890 -0.1350 -0.3106 48 THR A O 295 C CB . THR A 41 ? 0.7964 1.0978 0.8036 -0.1467 -0.0862 -0.3504 48 THR A CB 296 O OG1 . THR A 41 ? 0.9965 1.2696 1.0547 -0.1279 -0.0900 -0.3482 48 THR A OG1 297 C CG2 . THR A 41 ? 0.7811 1.0548 0.8026 -0.1381 -0.0654 -0.3576 48 THR A CG2 298 N N . GLY A 42 ? 0.8058 1.1209 0.7789 -0.1395 -0.1442 -0.2633 49 GLY A N 299 C CA . GLY A 42 ? 0.8208 1.1660 0.7937 -0.1489 -0.1662 -0.2516 49 GLY A CA 300 C C . GLY A 42 ? 0.8154 1.1685 0.8287 -0.1515 -0.1607 -0.2916 49 GLY A C 301 O O . GLY A 42 ? 0.8254 1.2019 0.8454 -0.1586 -0.1781 -0.2860 49 GLY A O 302 N N . LYS A 43 ? 0.7998 1.1338 0.8459 -0.1460 -0.1371 -0.3304 50 LYS A N 303 C CA . LYS A 43 ? 0.7946 1.1345 0.8897 -0.1487 -0.1292 -0.3717 50 LYS A CA 304 C C . LYS A 43 ? 0.7538 1.0414 0.9083 -0.1208 -0.1174 -0.3698 50 LYS A C 305 O O . LYS A 43 ? 0.7341 0.9867 0.8892 -0.1052 -0.1088 -0.3506 50 LYS A O 306 C CB . LYS A 43 ? 0.8217 1.1999 0.9152 -0.1756 -0.1104 -0.4286 50 LYS A CB 307 C CG . LYS A 43 ? 0.9608 1.4046 1.0010 -0.2119 -0.1216 -0.4420 50 LYS A CG 308 C CD . LYS A 43 ? 0.9348 1.3989 0.9092 -0.2245 -0.1289 -0.4116 50 LYS A CD 309 C CE . LYS A 43 ? 1.0411 1.5788 0.9628 -0.2662 -0.1409 -0.4238 50 LYS A CE 310 N NZ . LYS A 43 ? 1.0562 1.6165 0.9167 -0.2783 -0.1561 -0.3792 50 LYS A NZ 311 N N . ILE A 44 ? 0.7432 1.0290 0.9476 -0.1170 -0.1181 -0.3881 51 ILE A N 312 C CA . ILE A 44 ? 0.7072 0.9506 0.9718 -0.0944 -0.1096 -0.3833 51 ILE A CA 313 C C . ILE A 44 ? 0.7044 0.9498 1.0266 -0.1005 -0.0889 -0.4302 51 ILE A C 314 O O . ILE A 44 ? 0.7237 1.0006 1.0659 -0.1178 -0.0854 -0.4714 51 ILE A O 315 C CB . ILE A 44 ? 0.6938 0.9298 0.9850 -0.0834 -0.1249 -0.3650 51 ILE A CB 316 C CG1 . ILE A 44 ? 0.6946 0.9242 0.9438 -0.0750 -0.1426 -0.3176 51 ILE A CG1 317 C CG2 . ILE A 44 ? 0.6603 0.8599 1.0134 -0.0647 -0.1164 -0.3601 51 ILE A CG2 318 C CD1 . ILE A 44 ? 0.6850 0.9116 0.9603 -0.0657 -0.1573 -0.2998 51 ILE A CD1 319 N N . CYS A 45 ? 0.6818 0.8952 1.0352 -0.0875 -0.0753 -0.4235 52 CYS A N 320 C CA . CYS A 45 ? 0.6771 0.8887 1.0978 -0.0913 -0.0550 -0.4616 52 CYS A CA 321 C C . CYS A 45 ? 0.6584 0.8596 1.1600 -0.0837 -0.0553 -0.4716 52 CYS A C 322 O O . CYS A 45 ? 0.6317 0.8046 1.1544 -0.0664 -0.0638 -0.4352 52 CYS A O 323 C CB . CYS A 45 ? 0.6590 0.8412 1.0887 -0.0806 -0.0441 -0.4419 52 CYS A CB 324 S SG . CYS A 45 ? 1.0653 1.2602 1.4130 -0.0910 -0.0397 -0.4365 52 CYS A SG 325 N N . ASN A 46 ? 0.6739 0.8994 1.2238 -0.0983 -0.0446 -0.5219 53 ASN A N 326 C CA . ASN A 46 ? 0.6588 0.8772 1.2917 -0.0928 -0.0452 -0.5337 53 ASN A CA 327 C C . ASN A 46 ? 0.6293 0.8161 1.3475 -0.0786 -0.0355 -0.5210 53 ASN A C 328 O O . ASN A 46 ? 0.6126 0.7899 1.4036 -0.0720 -0.0387 -0.5183 53 ASN A O 329 C CB . ASN A 46 ? 0.6876 0.9429 1.3517 -0.1150 -0.0351 -0.5957 53 ASN A CB 330 C CG . ASN A 46 ? 0.7988 1.0648 1.5045 -0.1248 -0.0066 -0.6374 53 ASN A CG 331 O OD1 . ASN A 46 ? 0.7262 0.9762 1.4286 -0.1208 0.0020 -0.6284 53 ASN A OD1 332 N ND2 . ASN A 46 ? 1.0019 1.2971 1.7453 -0.1347 0.0108 -0.6751 53 ASN A ND2 333 N N . ASN A 47 ? 0.6242 0.7978 1.3365 -0.0758 -0.0250 -0.5109 54 ASN A N 334 C CA . ASN A 47 ? 0.5973 0.7436 1.3851 -0.0643 -0.0193 -0.4887 54 ASN A CA 335 C C . ASN A 47 ? 0.5822 0.7048 1.3136 -0.0535 -0.0268 -0.4368 54 ASN A C 336 O O . ASN A 47 ? 1.0125 1.1403 1.6589 -0.0565 -0.0288 -0.4309 54 ASN A O 337 C CB . ASN A 47 ? 1.3398 1.4948 2.2011 -0.0738 0.0041 -0.5323 54 ASN A CB 338 C CG . ASN A 47 ? 0.8712 1.0394 1.8289 -0.0733 0.0141 -0.5580 54 ASN A CG 339 O OD1 . ASN A 47 ? 1.0243 1.1763 2.0540 -0.0610 0.0077 -0.5291 54 ASN A OD1 340 N ND2 . ASN A 47 ? 1.0045 1.2078 1.9589 -0.0855 0.0312 -0.6056 54 ASN A ND2 341 N N . PRO A 48 ? 0.5559 0.6551 1.3358 -0.0432 -0.0313 -0.3981 55 PRO A N 342 C CA . PRO A 48 ? 0.5377 0.6307 1.4231 -0.0401 -0.0322 -0.3924 55 PRO A CA 343 C C . PRO A 48 ? 0.5280 0.6206 1.4201 -0.0348 -0.0473 -0.3755 55 PRO A C 344 O O . PRO A 48 ? 0.6458 0.7387 1.6276 -0.0343 -0.0485 -0.3772 55 PRO A O 345 C CB . PRO A 48 ? 0.5181 0.5915 1.4259 -0.0352 -0.0343 -0.3468 55 PRO A CB 346 C CG . PRO A 48 ? 0.5202 0.5842 1.3202 -0.0317 -0.0417 -0.3171 55 PRO A CG 347 C CD . PRO A 48 ? 0.5448 0.6242 1.2715 -0.0366 -0.0368 -0.3524 55 PRO A CD 348 N N . HIS A 49 ? 0.5322 0.6244 1.3380 -0.0311 -0.0586 -0.3583 56 HIS A N 349 C CA . HIS A 49 ? 0.5230 0.6145 1.3331 -0.0256 -0.0720 -0.3399 56 HIS A CA 350 C C . HIS A 49 ? 0.5376 0.6503 1.3676 -0.0316 -0.0733 -0.3806 56 HIS A C 351 O O . HIS A 49 ? 0.5610 0.6924 1.3525 -0.0410 -0.0683 -0.4162 56 HIS A O 352 C CB . HIS A 49 ? 0.5226 0.6053 1.2435 -0.0193 -0.0817 -0.3065 56 HIS A CB 353 C CG . HIS A 49 ? 0.5137 0.5783 1.2030 -0.0165 -0.0793 -0.2719 56 HIS A CG 354 N ND1 . HIS A 49 ? 0.4952 0.5480 1.2149 -0.0147 -0.0828 -0.2342 56 HIS A ND1 355 C CD2 . HIS A 49 ? 0.5227 0.5817 1.1519 -0.0176 -0.0743 -0.2686 56 HIS A CD2 356 C CE1 . HIS A 49 ? 0.5389 0.5799 1.2173 -0.0156 -0.0798 -0.2113 56 HIS A CE1 357 N NE2 . HIS A 49 ? 0.5497 0.5922 1.1745 -0.0160 -0.0745 -0.2318 56 HIS A NE2 358 N N . ARG A 50 ? 0.5257 0.6387 1.4146 -0.0285 -0.0806 -0.3742 57 ARG A N 359 C CA . ARG A 50 ? 0.5391 0.6723 1.4489 -0.0347 -0.0836 -0.4102 57 ARG A CA 360 C C . ARG A 50 ? 0.5494 0.6913 1.3762 -0.0333 -0.0969 -0.3997 57 ARG A C 361 O O . ARG A 50 ? 0.5355 0.6681 1.3534 -0.0242 -0.1078 -0.3653 57 ARG A O 362 C CB . ARG A 50 ? 0.5225 0.6527 1.5291 -0.0318 -0.0876 -0.4046 57 ARG A CB 363 C CG . ARG A 50 ? 0.9741 1.1247 2.0051 -0.0387 -0.0915 -0.4412 57 ARG A CG 364 C CD . ARG A 50 ? 0.6768 0.8239 1.8039 -0.0314 -0.0879 -0.4363 57 ARG A CD 365 N NE . ARG A 50 ? 0.7019 0.8643 1.8355 -0.0330 -0.0941 -0.4550 57 ARG A NE 366 C CZ . ARG A 50 ? 0.8332 1.0181 1.9691 -0.0412 -0.0837 -0.5019 57 ARG A CZ 367 N NH1 . ARG A 50 ? 0.9695 1.1664 2.1026 -0.0484 -0.0647 -0.5361 57 ARG A NH1 368 N NH2 . ARG A 50 ? 1.0594 1.2579 2.2003 -0.0438 -0.0914 -0.5143 57 ARG A NH2 369 N N . ILE A 51 ? 0.5754 0.7382 1.3454 -0.0441 -0.0957 -0.4283 58 ILE A N 370 C CA . ILE A 51 ? 0.5884 0.7636 1.2845 -0.0450 -0.1101 -0.4153 58 ILE A CA 371 C C . ILE A 51 ? 0.6043 0.8069 1.3183 -0.0556 -0.1186 -0.4438 58 ILE A C 372 O O . ILE A 51 ? 0.6446 0.8692 1.3875 -0.0712 -0.1100 -0.4909 58 ILE A O 373 C CB . ILE A 51 ? 0.6093 0.7951 1.2270 -0.0530 -0.1079 -0.4188 58 ILE A CB 374 C CG1 . ILE A 51 ? 0.5928 0.7503 1.1959 -0.0424 -0.1000 -0.3896 58 ILE A CG1 375 C CG2 . ILE A 51 ? 0.6226 0.8219 1.1740 -0.0540 -0.1251 -0.3976 58 ILE A CG2 376 C CD1 . ILE A 51 ? 0.6106 0.7751 1.1433 -0.0488 -0.0971 -0.3895 58 ILE A CD1 377 N N . LEU A 52 ? 0.5986 0.8010 1.2969 -0.0484 -0.1344 -0.4167 59 LEU A N 378 C CA . LEU A 52 ? 0.6122 0.8403 1.3269 -0.0578 -0.1456 -0.4366 59 LEU A CA 379 C C . LEU A 52 ? 0.6329 0.8832 1.2754 -0.0643 -0.1623 -0.4220 59 LEU A C 380 O O . LEU A 52 ? 1.0011 1.2373 1.6175 -0.0509 -0.1720 -0.3804 59 LEU A O 381 C CB . LEU A 52 ? 0.5875 0.8002 1.3639 -0.0449 -0.1512 -0.4167 59 LEU A CB 382 C CG . LEU A 52 ? 0.5976 0.8336 1.4005 -0.0526 -0.1635 -0.4332 59 LEU A CG 383 C CD1 . LEU A 52 ? 0.6231 0.8873 1.4524 -0.0739 -0.1564 -0.4908 59 LEU A CD1 384 C CD2 . LEU A 52 ? 0.5711 0.7898 1.4412 -0.0395 -0.1664 -0.4120 59 LEU A CD2 385 N N . ASP A 53 ? 0.6656 0.9534 1.2802 -0.0871 -0.1652 -0.4561 60 ASP A N 386 C CA . ASP A 53 ? 0.6900 1.0070 1.2394 -0.0984 -0.1839 -0.4397 60 ASP A CA 387 C C . ASP A 53 ? 0.6915 1.0237 1.2634 -0.0993 -0.2025 -0.4306 60 ASP A C 388 O O . ASP A 53 ? 1.0427 1.3960 1.6524 -0.1129 -0.2026 -0.4666 60 ASP A O 389 C CB . ASP A 53 ? 0.7289 1.0879 1.2356 -0.1279 -0.1804 -0.4783 60 ASP A CB 390 C CG . ASP A 53 ? 0.7555 1.1464 1.1893 -0.1416 -0.2008 -0.4512 60 ASP A CG 391 O OD1 . ASP A 53 ? 0.7456 1.1286 1.1726 -0.1288 -0.2190 -0.4070 60 ASP A OD1 392 O OD2 . ASP A 53 ? 0.7880 1.2143 1.1752 -0.1666 -0.1983 -0.4735 60 ASP A OD2 393 N N . GLY A 54 ? 0.6811 1.0026 1.2346 -0.0851 -0.2171 -0.3835 61 GLY A N 394 C CA . GLY A 54 ? 0.6816 1.0166 1.2574 -0.0842 -0.2355 -0.3685 61 GLY A CA 395 C C . GLY A 54 ? 0.7194 1.1063 1.2625 -0.1118 -0.2546 -0.3807 61 GLY A C 396 O O . GLY A 54 ? 0.7714 1.1797 1.3439 -0.1205 -0.2665 -0.3912 61 GLY A O 397 N N . ILE A 55 ? 0.7447 1.1544 1.2264 -0.1274 -0.2587 -0.3768 62 ILE A N 398 C CA . ILE A 55 ? 0.7867 1.2537 1.2263 -0.1597 -0.2781 -0.3838 62 ILE A CA 399 C C . ILE A 55 ? 0.7895 1.2717 1.2352 -0.1572 -0.3062 -0.3394 62 ILE A C 400 O O . ILE A 55 ? 1.0341 1.5052 1.4617 -0.1448 -0.3165 -0.2915 62 ILE A O 401 C CB . ILE A 55 ? 0.8114 1.3138 1.2670 -0.1878 -0.2708 -0.4457 62 ILE A CB 402 C CG1 . ILE A 55 ? 0.8034 1.2844 1.2760 -0.1857 -0.2402 -0.4896 62 ILE A CG1 403 C CG2 . ILE A 55 ? 0.8615 1.4304 1.2601 -0.2282 -0.2883 -0.4563 62 ILE A CG2 404 C CD1 . ILE A 55 ? 0.8128 1.3078 1.3385 -0.2008 -0.2264 -0.5504 62 ILE A CD1 405 N N . ASP A 56 ? 0.7987 1.3059 1.2756 -0.1691 -0.3180 -0.3550 63 ASP A N 406 C CA . ASP A 56 ? 0.8027 1.3276 1.2926 -0.1682 -0.3455 -0.3133 63 ASP A CA 407 C C . ASP A 56 ? 0.7631 1.2439 1.3152 -0.1352 -0.3411 -0.2922 63 ASP A C 408 O O . ASP A 56 ? 0.7900 1.2789 1.3647 -0.1297 -0.3604 -0.2571 63 ASP A O 409 C CB . ASP A 56 ? 0.8912 1.4753 1.3764 -0.2037 -0.3645 -0.3379 63 ASP A CB 410 C CG . ASP A 56 ? 0.8863 1.5269 1.3033 -0.2427 -0.3743 -0.3494 63 ASP A CG 411 O OD1 . ASP A 56 ? 0.8948 1.5418 1.2718 -0.2431 -0.3851 -0.3079 63 ASP A OD1 412 O OD2 . ASP A 56 ? 0.9768 1.6577 1.3822 -0.2749 -0.3706 -0.4007 63 ASP A OD2 413 N N . CYS A 57 ? 0.7329 1.1705 1.3152 -0.1150 -0.3159 -0.3119 64 CYS A N 414 C CA . CYS A 57 ? 0.6980 1.0992 1.3382 -0.0884 -0.3096 -0.2959 64 CYS A CA 415 C C . CYS A 57 ? 0.6695 1.0241 1.3077 -0.0613 -0.2936 -0.2669 64 CYS A C 416 O O . CYS A 57 ? 0.7460 1.0862 1.3511 -0.0603 -0.2800 -0.2733 64 CYS A O 417 C CB . CYS A 57 ? 0.6869 1.0805 1.3771 -0.0899 -0.2959 -0.3383 64 CYS A CB 418 S SG . CYS A 57 ? 0.7165 1.1603 1.4281 -0.1191 -0.3132 -0.3737 64 CYS A SG 419 N N . THR A 58 ? 0.6479 0.9816 1.3227 -0.0413 -0.2945 -0.2368 65 THR A N 420 C CA . THR A 58 ? 0.6218 0.9137 1.3017 -0.0183 -0.2766 -0.2146 65 THR A CA 421 C C . THR A 58 ? 0.6330 0.9013 1.3581 -0.0087 -0.2597 -0.2309 65 THR A C 422 O O . THR A 58 ? 0.6381 0.9204 1.3997 -0.0165 -0.2639 -0.2540 65 THR A O 423 C CB . THR A 58 ? 0.6163 0.9012 1.3129 -0.0041 -0.2838 -0.1737 65 THR A CB 424 O OG1 . THR A 58 ? 0.6070 0.8984 1.3568 0.0000 -0.2900 -0.1714 65 THR A OG1 425 C CG2 . THR A 58 ? 0.6433 0.9569 1.3096 -0.0154 -0.3054 -0.1512 65 THR A CG2 426 N N . LEU A 59 ? 0.5756 0.8107 1.3003 0.0059 -0.2414 -0.2178 66 LEU A N 427 C CA . LEU A 59 ? 0.5523 0.7683 1.3205 0.0127 -0.2272 -0.2246 66 LEU A CA 428 C C . LEU A 59 ? 0.5419 0.7631 1.3620 0.0184 -0.2330 -0.2142 66 LEU A C 429 O O . LEU A 59 ? 1.1797 1.4019 2.0466 0.0165 -0.2307 -0.2276 66 LEU A O 430 C CB . LEU A 59 ? 0.5365 0.7222 1.2883 0.0235 -0.2088 -0.2065 66 LEU A CB 431 C CG . LEU A 59 ? 0.5146 0.6852 1.3090 0.0269 -0.1958 -0.2058 66 LEU A CG 432 C CD1 . LEU A 59 ? 0.5149 0.6910 1.3342 0.0173 -0.1946 -0.2351 66 LEU A CD1 433 C CD2 . LEU A 59 ? 0.5041 0.6512 1.2748 0.0333 -0.1795 -0.1850 66 LEU A CD2 434 N N . ILE A 60 ? 0.5455 0.7705 1.3631 0.0253 -0.2403 -0.1890 67 ILE A N 435 C CA . ILE A 60 ? 0.5367 0.7677 1.4038 0.0313 -0.2450 -0.1767 67 ILE A CA 436 C C . ILE A 60 ? 0.5493 0.8104 1.4419 0.0193 -0.2650 -0.1937 67 ILE A C 437 O O . ILE A 60 ? 0.8660 1.1306 1.8083 0.0202 -0.2659 -0.1986 67 ILE A O 438 C CB . ILE A 60 ? 0.5387 0.7652 1.4042 0.0421 -0.2452 -0.1460 67 ILE A CB 439 C CG1 . ILE A 60 ? 0.6130 0.8107 1.4571 0.0517 -0.2225 -0.1340 67 ILE A CG1 440 C CG2 . ILE A 60 ? 0.5308 0.7656 1.4517 0.0479 -0.2491 -0.1344 67 ILE A CG2 441 C CD1 . ILE A 60 ? 0.5958 0.7787 1.4612 0.0535 -0.2044 -0.1383 67 ILE A CD1 442 N N . ASP A 61 ? 0.5740 0.8596 1.4323 0.0056 -0.2813 -0.2020 68 ASP A N 443 C CA . ASP A 61 ? 0.5918 0.9116 1.4664 -0.0115 -0.3003 -0.2225 68 ASP A CA 444 C C . ASP A 61 ? 0.5865 0.9051 1.4905 -0.0194 -0.2914 -0.2610 68 ASP A C 445 O O . ASP A 61 ? 0.6379 0.9725 1.5851 -0.0263 -0.2998 -0.2758 68 ASP A O 446 C CB . ASP A 61 ? 0.6240 0.9759 1.4474 -0.0306 -0.3179 -0.2257 68 ASP A CB 447 C CG . ASP A 61 ? 0.7044 1.0675 1.5197 -0.0265 -0.3344 -0.1842 68 ASP A CG 448 O OD1 . ASP A 61 ? 0.6246 0.9889 1.4849 -0.0173 -0.3414 -0.1634 68 ASP A OD1 449 O OD2 . ASP A 61 ? 0.9338 1.3056 1.7031 -0.0330 -0.3405 -0.1710 68 ASP A OD2 450 N N . ALA A 62 ? 0.5803 0.8801 1.4672 -0.0185 -0.2745 -0.2763 69 ALA A N 451 C CA . ALA A 62 ? 0.5745 0.8703 1.5009 -0.0247 -0.2640 -0.3106 69 ALA A CA 452 C C . ALA A 62 ? 0.5467 0.8230 1.5367 -0.0114 -0.2562 -0.2967 69 ALA A C 453 O O . ALA A 62 ? 0.5437 0.8262 1.5899 -0.0173 -0.2567 -0.3184 69 ALA A O 454 C CB . ALA A 62 ? 0.5752 0.8565 1.4719 -0.0267 -0.2483 -0.3257 69 ALA A CB 455 N N . LEU A 63 ? 0.5288 0.7837 1.5112 0.0043 -0.2483 -0.2613 70 LEU A N 456 C CA . LEU A 63 ? 0.5052 0.7466 1.5398 0.0139 -0.2403 -0.2430 70 LEU A CA 457 C C . LEU A 63 ? 0.5047 0.7636 1.5897 0.0124 -0.2530 -0.2430 70 LEU A C 458 O O . LEU A 63 ? 0.6998 0.9569 1.8394 0.0106 -0.2505 -0.2502 70 LEU A O 459 C CB . LEU A 63 ? 0.4936 0.7165 1.5022 0.0266 -0.2290 -0.2085 70 LEU A CB 460 C CG . LEU A 63 ? 0.4735 0.6887 1.5269 0.0327 -0.2193 -0.1868 70 LEU A CG 461 C CD1 . LEU A 63 ? 0.4604 0.6637 1.5356 0.0290 -0.2080 -0.1870 70 LEU A CD1 462 C CD2 . LEU A 63 ? 0.4706 0.6773 1.4997 0.0420 -0.2095 -0.1596 70 LEU A CD2 463 N N . LEU A 64 ? 0.5165 0.7904 1.5830 0.0132 -0.2662 -0.2314 71 LEU A N 464 C CA . LEU A 64 ? 0.5175 0.8098 1.6293 0.0118 -0.2799 -0.2278 71 LEU A CA 465 C C . LEU A 64 ? 0.5352 0.8489 1.6676 -0.0050 -0.2917 -0.2635 71 LEU A C 466 O O . LEU A 64 ? 0.6115 0.9224 1.7760 -0.0055 -0.2918 -0.2647 71 LEU A O 467 C CB . LEU A 64 ? 0.5278 0.8316 1.6180 0.0162 -0.2918 -0.2029 71 LEU A CB 468 C CG . LEU A 64 ? 0.5150 0.7970 1.5918 0.0323 -0.2765 -0.1713 71 LEU A CG 469 C CD1 . LEU A 64 ? 0.5255 0.8200 1.6021 0.0369 -0.2886 -0.1470 71 LEU A CD1 470 C CD2 . LEU A 64 ? 0.4922 0.7603 1.6131 0.0404 -0.2603 -0.1610 71 LEU A CD2 471 N N . GLY A 65 ? 0.5540 0.8806 1.6492 -0.0190 -0.2953 -0.2912 72 GLY A N 472 C CA . GLY A 65 ? 0.5794 0.9269 1.6835 -0.0383 -0.3009 -0.3308 72 GLY A CA 473 C C . GLY A 65 ? 0.6070 0.9947 1.6827 -0.0561 -0.3247 -0.3360 72 GLY A C 474 O O . GLY A 65 ? 0.8375 1.2412 1.9292 -0.0667 -0.3323 -0.3480 72 GLY A O 475 N N . ASP A 66 ? 0.6179 1.0142 1.6347 -0.0582 -0.3317 -0.3188 73 ASP A N 476 C CA . ASP A 66 ? 0.6506 1.0881 1.6296 -0.0786 -0.3551 -0.3170 73 ASP A CA 477 C C . ASP A 66 ? 0.6800 1.1484 1.6488 -0.1080 -0.3566 -0.3701 73 ASP A C 478 O O . ASP A 66 ? 1.0253 1.4821 1.9808 -0.1117 -0.3385 -0.4001 73 ASP A O 479 C CB . ASP A 66 ? 0.6582 1.0937 1.5762 -0.0746 -0.3583 -0.2859 73 ASP A CB 480 C CG . ASP A 66 ? 0.7247 1.2047 1.6118 -0.0945 -0.3867 -0.2676 73 ASP A CG 481 O OD1 . ASP A 66 ? 0.7539 1.2750 1.6298 -0.1232 -0.4005 -0.2964 73 ASP A OD1 482 O OD2 . ASP A 66 ? 0.6875 1.1636 1.5649 -0.0831 -0.3954 -0.2233 73 ASP A OD2 483 N N . PRO A 67 ? 0.7087 1.2139 1.6810 -0.1293 -0.3742 -0.3810 74 PRO A N 484 C CA . PRO A 67 ? 0.8225 1.3540 1.7720 -0.1588 -0.3685 -0.4285 74 PRO A CA 485 C C . PRO A 67 ? 0.8354 1.3787 1.7302 -0.1764 -0.3568 -0.4596 74 PRO A C 486 O O . PRO A 67 ? 0.8747 1.4070 1.7756 -0.1829 -0.3323 -0.5021 74 PRO A O 487 C CB . PRO A 67 ? 0.7834 1.3632 1.7150 -0.1821 -0.3982 -0.4136 74 PRO A CB 488 C CG . PRO A 67 ? 0.7515 1.3133 1.7327 -0.1567 -0.4093 -0.3688 74 PRO A CG 489 C CD . PRO A 67 ? 0.7889 1.3075 1.7866 -0.1245 -0.3958 -0.3442 74 PRO A CD 490 N N . HIS A 68 ? 0.7762 1.3412 1.6225 -0.1830 -0.3729 -0.4379 75 HIS A N 491 C CA . HIS A 68 ? 0.7994 1.3779 1.5884 -0.2009 -0.3615 -0.4649 75 HIS A CA 492 C C . HIS A 68 ? 0.7661 1.2959 1.5669 -0.1758 -0.3350 -0.4696 75 HIS A C 493 O O . HIS A 68 ? 0.7804 1.3148 1.5404 -0.1866 -0.3220 -0.4917 75 HIS A O 494 C CB . HIS A 68 ? 0.8245 1.4409 1.5458 -0.2174 -0.3854 -0.4305 75 HIS A CB 495 C CG . HIS A 68 ? 0.7972 1.3775 1.5060 -0.1866 -0.3866 -0.3722 75 HIS A CG 496 N ND1 . HIS A 68 ? 0.7673 1.3202 1.5201 -0.1587 -0.3932 -0.3295 75 HIS A ND1 497 C CD2 . HIS A 68 ? 0.7975 1.3663 1.4572 -0.1808 -0.3808 -0.3517 75 HIS A CD2 498 C CE1 . HIS A 68 ? 0.7515 1.2774 1.4845 -0.1378 -0.3898 -0.2885 75 HIS A CE1 499 N NE2 . HIS A 68 ? 0.7687 1.3028 1.4454 -0.1501 -0.3832 -0.2999 75 HIS A NE2 500 N N . CYS A 69 ? 0.7255 1.2102 1.5780 -0.1440 -0.3263 -0.4453 76 CYS A N 501 C CA . CYS A 69 ? 0.6959 1.1346 1.5620 -0.1214 -0.3018 -0.4432 76 CYS A CA 502 C C . CYS A 69 ? 0.6797 1.0944 1.6184 -0.1138 -0.2831 -0.4715 76 CYS A C 503 O O . CYS A 69 ? 0.6468 1.0249 1.6193 -0.0927 -0.2696 -0.4568 76 CYS A O 504 C CB . CYS A 69 ? 0.6662 1.0710 1.5257 -0.0922 -0.3028 -0.3865 76 CYS A CB 505 S SG . CYS A 69 ? 0.6846 1.1085 1.4738 -0.0951 -0.3225 -0.3424 76 CYS A SG 506 N N . ASP A 70 ? 0.7111 1.1418 1.6640 -0.1293 -0.2784 -0.5034 77 ASP A N 507 C CA . ASP A 70 ? 0.8673 1.2707 1.8848 -0.1185 -0.2574 -0.5222 77 ASP A CA 508 C C . ASP A 70 ? 0.7098 1.0947 1.7397 -0.1167 -0.2295 -0.5525 77 ASP A C 509 O O . ASP A 70 ? 0.6959 1.0525 1.7887 -0.1015 -0.2129 -0.5559 77 ASP A O 510 C CB . ASP A 70 ? 0.7681 1.1960 1.8016 -0.1356 -0.2609 -0.5484 77 ASP A CB 511 C CG . ASP A 70 ? 0.8454 1.2832 1.8911 -0.1317 -0.2854 -0.5149 77 ASP A CG 512 O OD1 . ASP A 70 ? 0.7911 1.2060 1.8561 -0.1092 -0.2920 -0.4734 77 ASP A OD1 513 O OD2 . ASP A 70 ? 0.8927 1.3623 1.9291 -0.1521 -0.2968 -0.5298 77 ASP A OD2 514 N N . VAL A 71 ? 0.7296 1.1323 1.7031 -0.1321 -0.2247 -0.5716 78 VAL A N 515 C CA . VAL A 71 ? 0.7697 1.1575 1.7551 -0.1304 -0.1972 -0.5995 78 VAL A CA 516 C C . VAL A 71 ? 0.6895 1.0366 1.7039 -0.1052 -0.1907 -0.5679 78 VAL A C 517 O O . VAL A 71 ? 0.6851 1.0128 1.7354 -0.0976 -0.1687 -0.5818 78 VAL A O 518 C CB . VAL A 71 ? 0.7691 1.1881 1.6803 -0.1547 -0.1930 -0.6252 78 VAL A CB 519 C CG1 . VAL A 71 ? 0.8221 1.2847 1.7051 -0.1845 -0.1946 -0.6602 78 VAL A CG1 520 C CG2 . VAL A 71 ? 0.7532 1.1799 1.6033 -0.1548 -0.2154 -0.5895 78 VAL A CG2 521 N N . PHE A 72 ? 0.6583 0.9954 1.6605 -0.0930 -0.2097 -0.5242 79 PHE A N 522 C CA . PHE A 72 ? 0.6191 0.9225 1.6409 -0.0727 -0.2050 -0.4907 79 PHE A CA 523 C C . PHE A 72 ? 0.5946 0.8698 1.6866 -0.0542 -0.2002 -0.4660 79 PHE A C 524 O O . PHE A 72 ? 0.6084 0.8600 1.7138 -0.0401 -0.1981 -0.4319 79 PHE A O 525 C CB . PHE A 72 ? 0.6060 0.9099 1.5692 -0.0660 -0.2209 -0.4507 79 PHE A CB 526 C CG . PHE A 72 ? 0.6327 0.9558 1.5154 -0.0791 -0.2227 -0.4596 79 PHE A CG 527 C CD1 . PHE A 72 ? 0.6333 0.9440 1.4918 -0.0793 -0.2069 -0.4690 79 PHE A CD1 528 C CD2 . PHE A 72 ? 0.6581 1.0141 1.4920 -0.0928 -0.2417 -0.4549 79 PHE A CD2 529 C CE1 . PHE A 72 ? 0.6587 0.9892 1.4436 -0.0926 -0.2086 -0.4754 79 PHE A CE1 530 C CE2 . PHE A 72 ? 0.6845 1.0626 1.4462 -0.1076 -0.2453 -0.4581 79 PHE A CE2 531 C CZ . PHE A 72 ? 0.6848 1.0498 1.4207 -0.1074 -0.2281 -0.4691 79 PHE A CZ 532 N N . GLN A 73 ? 0.7198 0.7244 1.7173 -0.0770 -0.2253 -0.4135 80 GLN A N 533 C CA . GLN A 73 ? 0.7149 0.7037 1.7726 -0.0721 -0.2312 -0.3872 80 GLN A CA 534 C C . GLN A 73 ? 0.7143 0.6927 1.8163 -0.0638 -0.2290 -0.3811 80 GLN A C 535 O O . GLN A 73 ? 0.7543 0.7412 1.8739 -0.0609 -0.2217 -0.4075 80 GLN A O 536 C CB . GLN A 73 ? 0.7616 0.7583 1.8632 -0.0741 -0.2329 -0.3989 80 GLN A CB 537 C CG . GLN A 73 ? 0.7908 0.7967 1.8631 -0.0817 -0.2391 -0.3953 80 GLN A CG 538 C CD . GLN A 73 ? 0.7418 0.7564 1.8612 -0.0840 -0.2409 -0.4071 80 GLN A CD 539 O OE1 . GLN A 73 ? 0.7563 0.7734 1.9261 -0.0808 -0.2353 -0.4257 80 GLN A OE1 540 N NE2 . GLN A 73 ? 0.7387 0.7593 1.8463 -0.0895 -0.2480 -0.3972 80 GLN A NE2 541 N N . ASN A 74 ? 0.7024 0.6652 1.8254 -0.0609 -0.2357 -0.3458 81 ASN A N 542 C CA . ASN A 74 ? 1.4507 1.4055 2.6174 -0.0540 -0.2374 -0.3339 81 ASN A CA 543 C C . ASN A 74 ? 0.9261 0.8872 2.0576 -0.0518 -0.2307 -0.3546 81 ASN A C 544 O O . ASN A 74 ? 0.7040 0.6652 1.8786 -0.0454 -0.2295 -0.3601 81 ASN A O 545 C CB . ASN A 74 ? 1.1340 1.0878 2.3847 -0.0478 -0.2368 -0.3385 81 ASN A CB 546 C CG . ASN A 74 ? 1.3404 1.2854 2.6402 -0.0487 -0.2429 -0.3111 81 ASN A CG 547 O OD1 . ASN A 74 ? 1.8185 1.7621 3.0861 -0.0549 -0.2460 -0.2979 81 ASN A OD1 548 N ND2 . ASN A 74 ? 2.0681 2.0081 3.4518 -0.0422 -0.2437 -0.3010 81 ASN A ND2 549 N N . GLU A 75 ? 0.8440 0.8111 1.9026 -0.0570 -0.2259 -0.3649 82 GLU A N 550 C CA . GLU A 75 ? 0.6928 0.6662 1.7153 -0.0556 -0.2174 -0.3838 82 GLU A CA 551 C C . GLU A 75 ? 0.6786 0.6443 1.6869 -0.0548 -0.2217 -0.3612 82 GLU A C 552 O O . GLU A 75 ? 0.6686 0.6282 1.6654 -0.0590 -0.2284 -0.3359 82 GLU A O 553 C CB . GLU A 75 ? 0.6973 0.6828 1.6536 -0.0623 -0.2087 -0.4069 82 GLU A CB 554 C CG . GLU A 75 ? 0.7033 0.6990 1.6312 -0.0617 -0.1966 -0.4324 82 GLU A CG 555 C CD . GLU A 75 ? 0.7200 0.7282 1.6866 -0.0599 -0.1903 -0.4604 82 GLU A CD 556 O OE1 . GLU A 75 ? 1.0379 1.0573 2.0084 -0.0649 -0.1896 -0.4770 82 GLU A OE1 557 O OE2 . GLU A 75 ? 0.7210 0.7301 1.7172 -0.0540 -0.1859 -0.4674 82 GLU A OE2 558 N N . THR A 76 ? 0.6786 0.6477 1.6900 -0.0505 -0.2175 -0.3718 83 THR A N 559 C CA . THR A 76 ? 0.6672 0.6341 1.6689 -0.0507 -0.2221 -0.3552 83 THR A CA 560 C C . THR A 76 ? 0.6658 0.6404 1.6113 -0.0514 -0.2088 -0.3774 83 THR A C 561 O O . THR A 76 ? 0.6751 0.6572 1.6021 -0.0509 -0.1971 -0.4035 83 THR A O 562 C CB . THR A 76 ? 0.6685 0.6335 1.7423 -0.0449 -0.2332 -0.3405 83 THR A CB 563 O OG1 . THR A 76 ? 0.9803 0.9514 2.0414 -0.0469 -0.2381 -0.3309 83 THR A OG1 564 C CG2 . THR A 76 ? 0.6803 0.6502 1.7924 -0.0373 -0.2260 -0.3665 83 THR A CG2 565 N N . TRP A 77 ? 0.6555 0.6313 1.5766 -0.0539 -0.2098 -0.3672 84 TRP A N 566 C CA . TRP A 77 ? 0.6544 0.6367 1.5240 -0.0547 -0.1952 -0.3862 84 TRP A CA 567 C C . TRP A 77 ? 0.6448 0.6328 1.5107 -0.0562 -0.1984 -0.3778 84 TRP A C 568 O O . TRP A 77 ? 0.6414 0.6353 1.5229 -0.0542 -0.2086 -0.3471 84 TRP A O 569 C CB . TRP A 77 ? 0.6546 0.6352 1.4648 -0.0607 -0.1844 -0.3916 84 TRP A CB 570 C CG . TRP A 77 ? 0.6444 0.6199 1.4416 -0.0662 -0.1902 -0.3691 84 TRP A CG 571 C CD1 . TRP A 77 ? 0.6390 0.6204 1.3958 -0.0656 -0.1806 -0.3551 84 TRP A CD1 572 C CD2 . TRP A 77 ? 0.6444 0.6161 1.4522 -0.0665 -0.1979 -0.3466 84 TRP A CD2 573 N NE1 . TRP A 77 ? 0.6361 0.6181 1.3773 -0.0657 -0.1811 -0.3261 84 TRP A NE1 574 C CE2 . TRP A 77 ? 0.6389 0.6145 1.4102 -0.0659 -0.1919 -0.3191 84 TRP A CE2 575 C CE3 . TRP A 77 ? 0.6494 0.6164 1.4965 -0.0678 -0.2077 -0.3490 84 TRP A CE3 576 C CZ2 . TRP A 77 ? 0.6378 0.6119 1.4102 -0.0664 -0.1957 -0.2932 84 TRP A CZ2 577 C CZ3 . TRP A 77 ? 0.6476 0.6125 1.4971 -0.0684 -0.2126 -0.3231 84 TRP A CZ3 578 C CH2 . TRP A 77 ? 0.6418 0.6101 1.4531 -0.0673 -0.2064 -0.2945 84 TRP A CH2 579 N N . ASP A 78 ? 0.6455 0.6401 1.4766 -0.0556 -0.1841 -0.3967 85 ASP A N 580 C CA . ASP A 78 ? 0.6376 0.6416 1.4512 -0.0587 -0.1822 -0.3949 85 ASP A CA 581 C C . ASP A 78 ? 0.6358 0.6371 1.3865 -0.0637 -0.1650 -0.3966 85 ASP A C 582 O O . ASP A 78 ? 0.6319 0.6415 1.3554 -0.0642 -0.1608 -0.3763 85 ASP A O 583 C CB . ASP A 78 ? 0.6406 0.6546 1.4634 -0.0539 -0.1757 -0.4137 85 ASP A CB 584 C CG . ASP A 78 ? 0.6416 0.6614 1.5349 -0.0484 -0.1940 -0.4074 85 ASP A CG 585 O OD1 . ASP A 78 ? 0.6403 0.6647 1.5610 -0.0466 -0.2097 -0.3764 85 ASP A OD1 586 O OD2 . ASP A 78 ? 0.6476 0.6716 1.5612 -0.0421 -0.1883 -0.4245 85 ASP A OD2 587 N N . LEU A 79 ? 0.6430 0.6383 1.3639 -0.0642 -0.1511 -0.4128 86 LEU A N 588 C CA . LEU A 79 ? 0.6434 0.6334 1.3165 -0.0697 -0.1366 -0.4142 86 LEU A CA 589 C C . LEU A 79 ? 0.8061 0.7901 1.4688 -0.0715 -0.1375 -0.4152 86 LEU A C 590 O O . LEU A 79 ? 0.7640 0.7527 1.4285 -0.0701 -0.1350 -0.4296 86 LEU A O 591 C CB . LEU A 79 ? 0.6475 0.6425 1.2887 -0.0702 -0.1161 -0.4308 86 LEU A CB 592 C CG . LEU A 79 ? 0.6482 0.6369 1.2497 -0.0758 -0.0989 -0.4307 86 LEU A CG 593 C CD1 . LEU A 79 ? 0.6677 0.6602 1.2645 -0.0768 -0.0974 -0.4135 86 LEU A CD1 594 C CD2 . LEU A 79 ? 0.6559 0.6485 1.2321 -0.0766 -0.0777 -0.4466 86 LEU A CD2 595 N N . PHE A 80 ? 0.7569 0.7354 1.4070 -0.0742 -0.1399 -0.3981 87 PHE A N 596 C CA . PHE A 80 ? 0.6552 0.6321 1.2941 -0.0768 -0.1419 -0.3982 87 PHE A CA 597 C C . PHE A 80 ? 0.6624 0.6401 1.2551 -0.0793 -0.1238 -0.4013 87 PHE A C 598 O O . PHE A 80 ? 0.6581 0.6331 1.2282 -0.0781 -0.1112 -0.3860 87 PHE A O 599 C CB . PHE A 80 ? 0.6502 0.6250 1.2985 -0.0749 -0.1519 -0.3692 87 PHE A CB 600 C CG . PHE A 80 ? 0.6578 0.6348 1.3077 -0.0775 -0.1592 -0.3712 87 PHE A CG 601 C CD1 . PHE A 80 ? 0.6636 0.6439 1.2766 -0.0788 -0.1507 -0.3634 87 PHE A CD1 602 C CD2 . PHE A 80 ? 0.6604 0.6384 1.3533 -0.0787 -0.1746 -0.3803 87 PHE A CD2 603 C CE1 . PHE A 80 ? 0.6720 0.6606 1.2864 -0.0814 -0.1595 -0.3646 87 PHE A CE1 604 C CE2 . PHE A 80 ? 0.6684 0.6532 1.3644 -0.0825 -0.1817 -0.3858 87 PHE A CE2 605 C CZ . PHE A 80 ? 0.6742 0.6663 1.3286 -0.0839 -0.1752 -0.3777 87 PHE A CZ 606 N N . VAL A 81 ? 0.6757 0.6591 1.2567 -0.0834 -0.1214 -0.4209 88 VAL A N 607 C CA . VAL A 81 ? 0.6868 0.6734 1.2261 -0.0856 -0.1041 -0.4200 88 VAL A CA 608 C C . VAL A 81 ? 0.6958 0.6898 1.2178 -0.0863 -0.1086 -0.4031 88 VAL A C 609 O O . VAL A 81 ? 0.7523 0.7580 1.2830 -0.0898 -0.1212 -0.4149 88 VAL A O 610 C CB . VAL A 81 ? 0.7001 0.6942 1.2308 -0.0907 -0.0952 -0.4512 88 VAL A CB 611 C CG1 . VAL A 81 ? 0.7136 0.7108 1.2026 -0.0927 -0.0750 -0.4444 88 VAL A CG1 612 C CG2 . VAL A 81 ? 0.6922 0.6837 1.2415 -0.0874 -0.0910 -0.4626 88 VAL A CG2 613 N N . GLU A 82 ? 0.6943 0.6835 1.1955 -0.0833 -0.0978 -0.3768 89 GLU A N 614 C CA . GLU A 82 ? 0.7022 0.6991 1.1906 -0.0824 -0.1019 -0.3554 89 GLU A CA 615 C C . GLU A 82 ? 0.7218 0.7287 1.1763 -0.0842 -0.0877 -0.3521 89 GLU A C 616 O O . GLU A 82 ? 0.9516 0.9502 1.3921 -0.0833 -0.0675 -0.3486 89 GLU A O 617 C CB . GLU A 82 ? 0.6896 0.6761 1.1842 -0.0776 -0.0985 -0.3263 89 GLU A CB 618 C CG . GLU A 82 ? 0.6822 0.6707 1.2011 -0.0766 -0.1176 -0.3148 89 GLU A CG 619 C CD . GLU A 82 ? 0.6716 0.6521 1.1959 -0.0730 -0.1116 -0.2877 89 GLU A CD 620 O OE1 . GLU A 82 ? 0.6767 0.6515 1.1862 -0.0715 -0.0923 -0.2783 89 GLU A OE1 621 O OE2 . GLU A 82 ? 0.7122 0.6926 1.2587 -0.0724 -0.1246 -0.2771 89 GLU A OE2 622 N N . ARG A 83 ? 0.7382 0.7658 1.1813 -0.0872 -0.0980 -0.3526 90 ARG A N 623 C CA . ARG A 83 ? 0.7619 0.8060 1.1712 -0.0894 -0.0868 -0.3459 90 ARG A CA 624 C C . ARG A 83 ? 0.7682 0.8173 1.1680 -0.0841 -0.0849 -0.3077 90 ARG A C 625 O O . ARG A 83 ? 0.7578 0.8059 1.1756 -0.0809 -0.0980 -0.2931 90 ARG A O 626 C CB . ARG A 83 ? 0.7815 0.8544 1.1806 -0.0976 -0.0984 -0.3720 90 ARG A CB 627 C CG . ARG A 83 ? 0.8547 0.9240 1.2747 -0.1029 -0.1020 -0.4123 90 ARG A CG 628 C CD . ARG A 83 ? 0.7726 0.8261 1.1861 -0.1026 -0.0816 -0.4227 90 ARG A CD 629 N NE . ARG A 83 ? 0.7742 0.8318 1.2045 -0.1086 -0.0832 -0.4627 90 ARG A NE 630 C CZ . ARG A 83 ? 0.7747 0.8244 1.2026 -0.1101 -0.0670 -0.4799 90 ARG A CZ 631 N NH1 . ARG A 83 ? 0.7739 0.8112 1.1832 -0.1068 -0.0476 -0.4616 90 ARG A NH1 632 N NH2 . ARG A 83 ? 0.7764 0.8310 1.2259 -0.1153 -0.0693 -0.5170 90 ARG A NH2 633 N N . SER A 84 ? 0.7862 0.8406 1.1620 -0.0830 -0.0674 -0.2901 91 SER A N 634 C CA . SER A 84 ? 0.7955 0.8554 1.1675 -0.0770 -0.0635 -0.2506 91 SER A CA 635 C C . SER A 84 ? 0.8126 0.9069 1.1744 -0.0788 -0.0849 -0.2414 91 SER A C 636 O O . SER A 84 ? 0.8139 0.9141 1.1844 -0.0732 -0.0906 -0.2109 91 SER A O 637 C CB . SER A 84 ? 0.8135 0.8701 1.1684 -0.0753 -0.0375 -0.2325 91 SER A CB 638 O OG . SER A 84 ? 0.8371 0.9157 1.1630 -0.0822 -0.0351 -0.2481 91 SER A OG 639 N N . LYS A 85 ? 0.8355 0.9552 1.1813 -0.0874 -0.0962 -0.2698 92 LYS A N 640 C CA . LYS A 85 ? 0.8459 1.0060 1.1810 -0.0918 -0.1173 -0.2690 92 LYS A CA 641 C C . LYS A 85 ? 0.8276 0.9871 1.1947 -0.0915 -0.1396 -0.2767 92 LYS A C 642 O O . LYS A 85 ? 0.8406 1.0330 1.2059 -0.0944 -0.1579 -0.2734 92 LYS A O 643 C CB . LYS A 85 ? 0.8687 1.0596 1.1791 -0.1034 -0.1200 -0.3038 92 LYS A CB 644 C CG . LYS A 85 ? 0.8536 1.0360 1.1885 -0.1101 -0.1289 -0.3508 92 LYS A CG 645 C CD . LYS A 85 ? 0.8769 1.0865 1.1900 -0.1218 -0.1246 -0.3875 92 LYS A CD 646 C CE . LYS A 85 ? 0.8636 1.0661 1.2111 -0.1283 -0.1333 -0.4349 92 LYS A CE 647 N NZ . LYS A 85 ? 0.8847 1.1091 1.2164 -0.1398 -0.1244 -0.4741 92 LYS A NZ 648 N N . ALA A 86 ? 0.7996 0.9245 1.1966 -0.0886 -0.1380 -0.2863 93 ALA A N 649 C CA . ALA A 86 ? 0.7823 0.9028 1.2140 -0.0886 -0.1565 -0.2926 93 ALA A CA 650 C C . ALA A 86 ? 0.7833 0.9153 1.2231 -0.0835 -0.1661 -0.2598 93 ALA A C 651 O O . ALA A 86 ? 0.7862 0.9125 1.2172 -0.0764 -0.1540 -0.2265 93 ALA A O 652 C CB . ALA A 86 ? 0.7554 0.8387 1.2137 -0.0851 -0.1498 -0.2974 93 ALA A CB 653 N N . PHE A 87 ? 0.8535 1.0019 1.3157 -0.0873 -0.1869 -0.2704 94 PHE A N 654 C CA . PHE A 87 ? 0.7831 0.9470 1.2575 -0.0834 -0.1986 -0.2432 94 PHE A CA 655 C C . PHE A 87 ? 0.7664 0.9240 1.2827 -0.0854 -0.2142 -0.2542 94 PHE A C 656 O O . PHE A 87 ? 0.7595 0.9094 1.2953 -0.0913 -0.2195 -0.2854 94 PHE A O 657 C CB . PHE A 87 ? 0.8129 1.0259 1.2615 -0.0876 -0.2105 -0.2397 94 PHE A CB 658 C CG . PHE A 87 ? 0.8265 1.0708 1.2735 -0.1001 -0.2254 -0.2826 94 PHE A CG 659 C CD1 . PHE A 87 ? 0.8245 1.0881 1.3023 -0.1056 -0.2459 -0.2996 94 PHE A CD1 660 C CD2 . PHE A 87 ? 0.8424 1.0978 1.2612 -0.1072 -0.2171 -0.3086 94 PHE A CD2 661 C CE1 . PHE A 87 ? 0.8384 1.1321 1.3212 -0.1184 -0.2574 -0.3437 94 PHE A CE1 662 C CE2 . PHE A 87 ? 0.8832 1.1693 1.3047 -0.1199 -0.2284 -0.3524 94 PHE A CE2 663 C CZ . PHE A 87 ? 0.8546 1.1600 1.3093 -0.1257 -0.2484 -0.3710 94 PHE A CZ 664 N N . SER A 88 ? 0.7611 0.9219 1.2957 -0.0805 -0.2205 -0.2274 95 SER A N 665 C CA . SER A 88 ? 0.7484 0.9072 1.3244 -0.0829 -0.2350 -0.2342 95 SER A CA 666 C C . SER A 88 ? 0.7661 0.9697 1.3476 -0.0888 -0.2563 -0.2429 95 SER A C 667 O O . SER A 88 ? 0.7842 1.0180 1.3417 -0.0867 -0.2599 -0.2239 95 SER A O 668 C CB . SER A 88 ? 0.7305 0.8647 1.3281 -0.0750 -0.2269 -0.2023 95 SER A CB 669 O OG . SER A 88 ? 0.7157 0.8146 1.3090 -0.0714 -0.2078 -0.1983 95 SER A OG 670 N N . ASN A 89 ? 0.7626 0.9728 1.3787 -0.0965 -0.2704 -0.2709 96 ASN A N 671 C CA . ASN A 89 ? 0.7800 1.0367 1.4060 -0.1044 -0.2910 -0.2872 96 ASN A CA 672 C C . ASN A 89 ? 0.7674 1.0195 1.4486 -0.1076 -0.3028 -0.2951 96 ASN A C 673 O O . ASN A 89 ? 0.7785 1.0619 1.4824 -0.1177 -0.3183 -0.3255 96 ASN A O 674 C CB . ASN A 89 ? 0.7999 1.0853 1.4088 -0.1159 -0.2956 -0.3298 96 ASN A CB 675 C CG . ASN A 89 ? 0.8269 1.1741 1.4237 -0.1245 -0.3142 -0.3419 96 ASN A CG 676 O OD1 . ASN A 89 ? 0.8324 1.2024 1.4266 -0.1199 -0.3236 -0.3125 96 ASN A OD1 677 N ND2 . ASN A 89 ? 0.8454 1.2237 1.4362 -0.1375 -0.3194 -0.3865 96 ASN A ND2 678 N N . CYS A 90 ? 0.7459 0.9609 1.4500 -0.1000 -0.2940 -0.2693 97 CYS A N 679 C CA . CYS A 90 ? 0.7346 0.9427 1.4916 -0.1024 -0.3023 -0.2703 97 CYS A CA 680 C C . CYS A 90 ? 0.7289 0.9396 1.4934 -0.0950 -0.3024 -0.2328 97 CYS A C 681 O O . CYS A 90 ? 0.7398 0.9725 1.4755 -0.0901 -0.3035 -0.2122 97 CYS A O 682 C CB . CYS A 90 ? 0.7163 0.8812 1.5018 -0.1017 -0.2918 -0.2739 97 CYS A CB 683 S SG . CYS A 90 ? 0.7077 0.8654 1.5652 -0.1072 -0.3012 -0.2812 97 CYS A SG 684 N N . TYR A 91 ? 0.7135 0.9027 1.5200 -0.0942 -0.3007 -0.2226 98 TYR A N 685 C CA . TYR A 91 ? 0.7070 0.8962 1.5265 -0.0877 -0.2982 -0.1891 98 TYR A CA 686 C C . TYR A 91 ? 0.6993 0.8623 1.4875 -0.0782 -0.2772 -0.1605 98 TYR A C 687 O O . TYR A 91 ? 1.1995 1.3322 1.9766 -0.0775 -0.2634 -0.1640 98 TYR A O 688 C CB . TYR A 91 ? 0.6941 0.8667 1.5665 -0.0906 -0.2989 -0.1867 98 TYR A CB 689 C CG . TYR A 91 ? 0.6929 0.8816 1.5906 -0.0877 -0.3038 -0.1642 98 TYR A CG 690 C CD1 . TYR A 91 ? 0.7396 0.9108 1.6332 -0.0794 -0.2881 -0.1308 98 TYR A CD1 691 C CD2 . TYR A 91 ? 0.7020 0.9259 1.6317 -0.0940 -0.3236 -0.1790 98 TYR A CD2 692 C CE1 . TYR A 91 ? 0.8067 0.9931 1.7283 -0.0765 -0.2917 -0.1109 98 TYR A CE1 693 C CE2 . TYR A 91 ? 0.7010 0.9415 1.6575 -0.0912 -0.3288 -0.1587 98 TYR A CE2 694 C CZ . TYR A 91 ? 0.6911 0.9118 1.6441 -0.0820 -0.3127 -0.1238 98 TYR A CZ 695 O OH . TYR A 91 ? 0.6904 0.9280 1.6750 -0.0788 -0.3170 -0.1041 98 TYR A OH 696 N N . PRO A 92 ? 0.7042 0.8805 1.4825 -0.0709 -0.2744 -0.1326 99 PRO A N 697 C CA . PRO A 92 ? 0.6988 0.8514 1.4548 -0.0626 -0.2520 -0.1080 99 PRO A CA 698 C C . PRO A 92 ? 0.6801 0.7977 1.4566 -0.0617 -0.2349 -0.0986 99 PRO A C 699 O O . PRO A 92 ? 0.6731 0.7905 1.4860 -0.0631 -0.2381 -0.0913 99 PRO A O 700 C CB . PRO A 92 ? 0.7094 0.8870 1.4686 -0.0554 -0.2550 -0.0793 99 PRO A CB 701 C CG . PRO A 92 ? 0.7253 0.9472 1.4886 -0.0605 -0.2813 -0.0926 99 PRO A CG 702 C CD . PRO A 92 ? 0.7169 0.9335 1.5079 -0.0702 -0.2915 -0.1229 99 PRO A CD 703 N N . TYR A 93 ? 0.6739 0.7657 1.4269 -0.0602 -0.2165 -0.0994 100 TYR A N 704 C CA . TYR A 93 ? 0.6594 0.7246 1.4257 -0.0611 -0.2007 -0.0934 100 TYR A CA 705 C C . TYR A 93 ? 0.6560 0.7033 1.3993 -0.0570 -0.1760 -0.0836 100 TYR A C 706 O O . TYR A 93 ? 0.6639 0.7135 1.3802 -0.0535 -0.1701 -0.0838 100 TYR A O 707 C CB . TYR A 93 ? 0.6543 0.7080 1.4267 -0.0675 -0.2073 -0.1139 100 TYR A CB 708 C CG . TYR A 93 ? 0.6571 0.7032 1.3967 -0.0680 -0.2039 -0.1321 100 TYR A CG 709 C CD1 . TYR A 93 ? 0.6688 0.7320 1.3922 -0.0697 -0.2165 -0.1513 100 TYR A CD1 710 C CD2 . TYR A 93 ? 0.6494 0.6750 1.3747 -0.0676 -0.1878 -0.1315 100 TYR A CD2 711 C CE1 . TYR A 93 ? 0.6719 0.7286 1.3678 -0.0706 -0.2119 -0.1690 100 TYR A CE1 712 C CE2 . TYR A 93 ? 0.6517 0.6714 1.3507 -0.0680 -0.1847 -0.1488 100 TYR A CE2 713 C CZ . TYR A 93 ? 0.6625 0.6960 1.3479 -0.0694 -0.1962 -0.1673 100 TYR A CZ 714 O OH . TYR A 93 ? 0.7223 0.7504 1.3839 -0.0703 -0.1916 -0.1857 100 TYR A OH 715 N N . ASP A 94 ? 0.6460 0.6779 1.4020 -0.0586 -0.1606 -0.0758 101 ASP A N 716 C CA . ASP A 94 ? 0.6426 0.6598 1.3811 -0.0575 -0.1360 -0.0732 101 ASP A CA 717 C C . ASP A 94 ? 0.6345 0.6407 1.3729 -0.0635 -0.1305 -0.0803 101 ASP A C 718 O O . ASP A 94 ? 0.6314 0.6393 1.3923 -0.0674 -0.1406 -0.0776 101 ASP A O 719 C CB . ASP A 94 ? 0.6428 0.6605 1.4001 -0.0536 -0.1179 -0.0539 101 ASP A CB 720 C CG . ASP A 94 ? 0.8421 0.8609 1.6317 -0.0574 -0.1152 -0.0447 101 ASP A CG 721 O OD1 . ASP A 94 ? 0.8417 0.8554 1.6415 -0.0584 -0.0925 -0.0381 101 ASP A OD1 722 O OD2 . ASP A 94 ? 0.7940 0.8199 1.6012 -0.0601 -0.1341 -0.0456 101 ASP A OD2 723 N N . VAL A 95 ? 0.6329 0.6301 1.3477 -0.0646 -0.1145 -0.0881 102 VAL A N 724 C CA . VAL A 95 ? 0.6280 0.6211 1.3397 -0.0703 -0.1096 -0.0923 102 VAL A CA 725 C C . VAL A 95 ? 0.6270 0.6191 1.3297 -0.0727 -0.0830 -0.0911 102 VAL A C 726 O O . VAL A 95 ? 0.8449 0.8330 1.5264 -0.0718 -0.0708 -0.1023 102 VAL A O 727 C CB . VAL A 95 ? 0.6281 0.6172 1.3213 -0.0712 -0.1202 -0.1095 102 VAL A CB 728 C CG1 . VAL A 95 ? 0.6253 0.6150 1.3227 -0.0762 -0.1203 -0.1076 102 VAL A CG1 729 C CG2 . VAL A 95 ? 0.6317 0.6238 1.3335 -0.0697 -0.1431 -0.1181 102 VAL A CG2 730 N N . PRO A 96 ? 0.6259 0.6235 1.3474 -0.0767 -0.0724 -0.0798 103 PRO A N 731 C CA . PRO A 96 ? 0.6269 0.6288 1.3418 -0.0817 -0.0459 -0.0838 103 PRO A CA 732 C C . PRO A 96 ? 0.7432 0.7495 1.4322 -0.0867 -0.0453 -0.0961 103 PRO A C 733 O O . PRO A 96 ? 0.7656 0.7760 1.4553 -0.0892 -0.0610 -0.0910 103 PRO A O 734 C CB . PRO A 96 ? 0.6276 0.6385 1.3676 -0.0868 -0.0393 -0.0701 103 PRO A CB 735 C CG . PRO A 96 ? 0.6260 0.6342 1.3907 -0.0820 -0.0599 -0.0576 103 PRO A CG 736 C CD . PRO A 96 ? 0.6251 0.6276 1.3758 -0.0783 -0.0832 -0.0655 103 PRO A CD 737 N N . ASP A 97 ? 0.6285 0.6346 1.2996 -0.0878 -0.0278 -0.1114 104 ASP A N 738 C CA . ASP A 97 ? 0.7811 0.7942 1.4279 -0.0921 -0.0274 -0.1257 104 ASP A CA 739 C C . ASP A 97 ? 0.6268 0.6303 1.2641 -0.0867 -0.0506 -0.1304 104 ASP A C 740 O O . ASP A 97 ? 0.6267 0.6358 1.2601 -0.0885 -0.0647 -0.1301 104 ASP A O 741 C CB . ASP A 97 ? 0.6737 0.7067 1.3186 -0.1007 -0.0266 -0.1192 104 ASP A CB 742 C CG . ASP A 97 ? 0.8026 0.8529 1.4244 -0.1075 -0.0144 -0.1358 104 ASP A CG 743 O OD1 . ASP A 97 ? 0.8406 0.8846 1.4517 -0.1059 -0.0039 -0.1545 104 ASP A OD1 744 O OD2 . ASP A 97 ? 1.0222 1.0952 1.6375 -0.1149 -0.0152 -0.1295 104 ASP A OD2 745 N N . TYR A 98 ? 0.6270 0.6182 1.2631 -0.0802 -0.0536 -0.1338 105 TYR A N 746 C CA . TYR A 98 ? 0.6271 0.6117 1.2539 -0.0761 -0.0721 -0.1428 105 TYR A CA 747 C C . TYR A 98 ? 0.6268 0.6128 1.2336 -0.0783 -0.0688 -0.1608 105 TYR A C 748 O O . TYR A 98 ? 0.6258 0.6123 1.2326 -0.0780 -0.0857 -0.1665 105 TYR A O 749 C CB . TYR A 98 ? 0.6316 0.6096 1.2561 -0.0702 -0.0712 -0.1418 105 TYR A CB 750 C CG . TYR A 98 ? 0.6353 0.6108 1.2464 -0.0675 -0.0864 -0.1543 105 TYR A CG 751 C CD1 . TYR A 98 ? 0.6379 0.6095 1.2279 -0.0676 -0.0772 -0.1705 105 TYR A CD1 752 C CD2 . TYR A 98 ? 0.6378 0.6172 1.2592 -0.0660 -0.1084 -0.1525 105 TYR A CD2 753 C CE1 . TYR A 98 ? 0.6556 0.6272 1.2336 -0.0663 -0.0889 -0.1837 105 TYR A CE1 754 C CE2 . TYR A 98 ? 0.6435 0.6249 1.2532 -0.0654 -0.1204 -0.1680 105 TYR A CE2 755 C CZ . TYR A 98 ? 0.7672 0.7445 1.3543 -0.0655 -0.1102 -0.1830 105 TYR A CZ 756 O OH . TYR A 98 ? 0.8576 0.8388 1.4332 -0.0659 -0.1202 -0.2002 105 TYR A OH 757 N N . ALA A 99 ? 0.7634 0.7506 1.3586 -0.0804 -0.0461 -0.1709 106 ALA A N 758 C CA . ALA A 99 ? 0.6283 0.6193 1.2064 -0.0830 -0.0401 -0.1904 106 ALA A CA 759 C C . ALA A 99 ? 0.6267 0.6325 1.2035 -0.0872 -0.0519 -0.1905 106 ALA A C 760 O O . ALA A 99 ? 0.6260 0.6330 1.1969 -0.0863 -0.0626 -0.2013 106 ALA A O 761 C CB . ALA A 99 ? 0.6310 0.6244 1.2053 -0.0867 -0.0111 -0.2014 106 ALA A CB 762 N N . SER A 100 ? 0.6278 0.6469 1.2121 -0.0919 -0.0493 -0.1769 107 SER A N 763 C CA . SER A 100 ? 0.6302 0.6685 1.2136 -0.0962 -0.0598 -0.1703 107 SER A CA 764 C C . SER A 100 ? 0.6290 0.6599 1.2288 -0.0913 -0.0864 -0.1590 107 SER A C 765 O O . SER A 100 ? 0.6306 0.6704 1.2315 -0.0911 -0.0980 -0.1602 107 SER A O 766 C CB . SER A 100 ? 0.6350 0.6917 1.2223 -0.1033 -0.0495 -0.1559 107 SER A CB 767 O OG . SER A 100 ? 0.6379 0.7063 1.2147 -0.1099 -0.0231 -0.1715 107 SER A OG 768 N N . LEU A 101 ? 0.6271 0.6433 1.2442 -0.0875 -0.0956 -0.1491 108 LEU A N 769 C CA . LEU A 101 ? 0.6270 0.6358 1.2677 -0.0839 -0.1186 -0.1423 108 LEU A CA 770 C C . LEU A 101 ? 0.6256 0.6252 1.2620 -0.0800 -0.1268 -0.1636 108 LEU A C 771 O O . LEU A 101 ? 0.6889 0.6889 1.3423 -0.0785 -0.1416 -0.1649 108 LEU A O 772 C CB . LEU A 101 ? 0.6638 0.6633 1.3250 -0.0823 -0.1248 -0.1313 108 LEU A CB 773 C CG . LEU A 101 ? 0.6276 0.6219 1.3237 -0.0809 -0.1454 -0.1223 108 LEU A CG 774 C CD1 . LEU A 101 ? 0.6270 0.6175 1.3398 -0.0807 -0.1471 -0.1136 108 LEU A CD1 775 C CD2 . LEU A 101 ? 0.6278 0.6140 1.3339 -0.0777 -0.1601 -0.1409 108 LEU A CD2 776 N N . ARG A 102 ? 0.6248 0.6168 1.2417 -0.0784 -0.1158 -0.1792 109 ARG A N 777 C CA . ARG A 102 ? 0.6256 0.6111 1.2341 -0.0759 -0.1195 -0.2009 109 ARG A CA 778 C C . ARG A 102 ? 0.6249 0.6192 1.2281 -0.0773 -0.1185 -0.2111 109 ARG A C 779 O O . ARG A 102 ? 0.6255 0.6180 1.2415 -0.0753 -0.1314 -0.2213 109 ARG A O 780 C CB . ARG A 102 ? 0.6279 0.6070 1.2149 -0.0747 -0.1039 -0.2103 109 ARG A CB 781 C CG . ARG A 102 ? 0.6315 0.6059 1.2062 -0.0733 -0.1044 -0.2322 109 ARG A CG 782 C CD . ARG A 102 ? 0.6380 0.6075 1.1959 -0.0715 -0.0922 -0.2332 109 ARG A CD 783 N NE . ARG A 102 ? 0.6438 0.6110 1.1855 -0.0715 -0.0868 -0.2531 109 ARG A NE 784 C CZ . ARG A 102 ? 0.6435 0.6094 1.1735 -0.0731 -0.0698 -0.2651 109 ARG A CZ 785 N NH1 . ARG A 102 ? 0.6382 0.6074 1.1698 -0.0754 -0.0569 -0.2614 109 ARG A NH1 786 N NH2 . ARG A 102 ? 0.6500 0.6139 1.1674 -0.0735 -0.0647 -0.2828 109 ARG A NH2 787 N N . SER A 103 ? 0.6248 0.6310 1.2121 -0.0812 -0.1028 -0.2102 110 SER A N 788 C CA . SER A 103 ? 0.6254 0.6474 1.2065 -0.0835 -0.1016 -0.2196 110 SER A CA 789 C C . SER A 103 ? 0.6276 0.6615 1.2306 -0.0827 -0.1213 -0.2035 110 SER A C 790 O O . SER A 103 ? 0.6410 0.6809 1.2526 -0.0808 -0.1308 -0.2114 110 SER A O 791 C CB . SER A 103 ? 0.6271 0.6657 1.1897 -0.0900 -0.0803 -0.2228 110 SER A CB 792 O OG . SER A 103 ? 0.7072 0.7701 1.2651 -0.0936 -0.0824 -0.2283 110 SER A OG 793 N N . LEU A 104 ? 0.7464 0.7842 1.3622 -0.0839 -0.1266 -0.1791 111 LEU A N 794 C CA . LEU A 104 ? 0.6351 0.6846 1.2760 -0.0832 -0.1435 -0.1566 111 LEU A CA 795 C C . LEU A 104 ? 0.6343 0.6681 1.3088 -0.0771 -0.1621 -0.1609 111 LEU A C 796 O O . LEU A 104 ? 0.6379 0.6811 1.3318 -0.0747 -0.1736 -0.1564 111 LEU A O 797 C CB . LEU A 104 ? 0.6388 0.6920 1.2890 -0.0862 -0.1426 -0.1302 111 LEU A CB 798 C CG . LEU A 104 ? 0.6472 0.7120 1.3268 -0.0861 -0.1575 -0.0996 111 LEU A CG 799 C CD1 . LEU A 104 ? 0.7053 0.7904 1.3732 -0.0931 -0.1469 -0.0773 111 LEU A CD1 800 C CD2 . LEU A 104 ? 0.7637 0.8054 1.4843 -0.0813 -0.1722 -0.0939 111 LEU A CD2 801 N N . VAL A 105 ? 0.6311 0.6441 1.3153 -0.0751 -0.1647 -0.1704 112 VAL A N 802 C CA . VAL A 105 ? 0.6319 0.6319 1.3508 -0.0713 -0.1799 -0.1808 112 VAL A CA 803 C C . VAL A 105 ? 0.6308 0.6296 1.3436 -0.0694 -0.1794 -0.2077 112 VAL A C 804 O O . VAL A 105 ? 0.7342 0.7320 1.4808 -0.0665 -0.1914 -0.2124 112 VAL A O 805 C CB . VAL A 105 ? 0.6310 0.6165 1.3568 -0.0715 -0.1821 -0.1889 112 VAL A CB 806 C CG1 . VAL A 105 ? 0.6338 0.6103 1.3947 -0.0699 -0.1953 -0.2082 112 VAL A CG1 807 C CG2 . VAL A 105 ? 0.6321 0.6187 1.3727 -0.0734 -0.1838 -0.1630 112 VAL A CG2 808 N N . ALA A 106 ? 0.6281 0.6268 1.3026 -0.0710 -0.1642 -0.2251 113 ALA A N 809 C CA . ALA A 106 ? 0.6277 0.6263 1.2932 -0.0701 -0.1602 -0.2512 113 ALA A CA 810 C C . ALA A 106 ? 0.6285 0.6432 1.3085 -0.0689 -0.1668 -0.2468 113 ALA A C 811 O O . ALA A 106 ? 0.6294 0.6428 1.3311 -0.0662 -0.1741 -0.2623 113 ALA A O 812 C CB . ALA A 106 ? 0.6263 0.6238 1.2514 -0.0727 -0.1399 -0.2644 113 ALA A CB 813 N N . SER A 107 ? 0.6299 0.6632 1.2987 -0.0713 -0.1639 -0.2261 114 SER A N 814 C CA . SER A 107 ? 0.6337 0.6910 1.3128 -0.0707 -0.1715 -0.2171 114 SER A CA 815 C C . SER A 107 ? 0.7608 0.8174 1.4899 -0.0653 -0.1922 -0.1987 114 SER A C 816 O O . SER A 107 ? 0.8924 0.9613 1.6439 -0.0618 -0.2017 -0.1995 114 SER A O 817 C CB . SER A 107 ? 0.6378 0.7215 1.2921 -0.0763 -0.1638 -0.1982 114 SER A CB 818 O OG . SER A 107 ? 0.9065 0.9934 1.5237 -0.0816 -0.1428 -0.2191 114 SER A OG 819 N N . SER A 108 ? 0.7543 0.7973 1.5062 -0.0644 -0.1986 -0.1820 115 SER A N 820 C CA . SER A 108 ? 0.6462 0.6853 1.4546 -0.0597 -0.2158 -0.1637 115 SER A CA 821 C C . SER A 108 ? 0.6446 0.6684 1.4873 -0.0557 -0.2219 -0.1919 115 SER A C 822 O O . SER A 108 ? 0.6499 0.6775 1.5409 -0.0508 -0.2341 -0.1835 115 SER A O 823 C CB . SER A 108 ? 0.8639 0.8901 1.6913 -0.0611 -0.2184 -0.1451 115 SER A CB 824 O OG . SER A 108 ? 0.9263 0.9551 1.8081 -0.0575 -0.2322 -0.1166 115 SER A OG 825 N N . GLY A 109 ? 0.6392 0.6479 1.4590 -0.0580 -0.2126 -0.2246 116 GLY A N 826 C CA . GLY A 109 ? 0.6394 0.6375 1.4837 -0.0564 -0.2148 -0.2571 116 GLY A CA 827 C C . GLY A 109 ? 0.6442 0.6284 1.5460 -0.0553 -0.2254 -0.2622 116 GLY A C 828 O O . GLY A 109 ? 0.6469 0.6261 1.5846 -0.0539 -0.2287 -0.2870 116 GLY A O 829 N N . THR A 110 ? 0.7775 0.7564 1.6922 -0.0566 -0.2294 -0.2416 117 THR A N 830 C CA . THR A 110 ? 0.6514 0.6183 1.6265 -0.0568 -0.2382 -0.2478 117 THR A CA 831 C C . THR A 110 ? 0.6516 0.6130 1.6228 -0.0607 -0.2382 -0.2359 117 THR A C 832 O O . THR A 110 ? 0.6488 0.6159 1.5858 -0.0616 -0.2340 -0.2097 117 THR A O 833 C CB . THR A 110 ? 0.6582 0.6268 1.7014 -0.0512 -0.2497 -0.2231 117 THR A CB 834 O OG1 . THR A 110 ? 0.9719 0.9270 2.0817 -0.0522 -0.2555 -0.2333 117 THR A OG1 835 C CG2 . THR A 110 ? 0.6609 0.6417 1.6942 -0.0495 -0.2525 -0.1750 117 THR A CG2 836 N N . LEU A 111 ? 0.6557 0.6086 1.6651 -0.0639 -0.2424 -0.2581 118 LEU A N 837 C CA . LEU A 111 ? 0.6569 0.6066 1.6733 -0.0679 -0.2442 -0.2508 118 LEU A CA 838 C C . LEU A 111 ? 0.6644 0.6063 1.7622 -0.0677 -0.2531 -0.2413 118 LEU A C 839 O O . LEU A 111 ? 0.6705 0.6112 1.7870 -0.0693 -0.2530 -0.2520 118 LEU A O 840 C CB . LEU A 111 ? 0.6578 0.6103 1.6459 -0.0736 -0.2410 -0.2868 118 LEU A CB 841 C CG . LEU A 111 ? 0.6527 0.6116 1.5642 -0.0742 -0.2308 -0.2895 118 LEU A CG 842 C CD1 . LEU A 111 ? 0.6587 0.6251 1.5479 -0.0792 -0.2289 -0.3234 118 LEU A CD1 843 C CD2 . LEU A 111 ? 0.6475 0.6079 1.5306 -0.0735 -0.2269 -0.2557 118 LEU A CD2 844 N N . GLU A 112 ? 0.6683 0.6091 1.8070 -0.0620 -0.2575 -0.2175 119 GLU A N 845 C CA . GLU A 112 ? 0.6777 0.6098 1.9029 -0.0605 -0.2644 -0.2030 119 GLU A CA 846 C C . GLU A 112 ? 0.6801 0.6103 1.9155 -0.0632 -0.2649 -0.1716 119 GLU A C 847 O O . GLU A 112 ? 0.6809 0.6186 1.8943 -0.0608 -0.2640 -0.1299 119 GLU A O 848 C CB . GLU A 112 ? 0.6832 0.6188 1.9451 -0.0525 -0.2694 -0.1747 119 GLU A CB 849 C CG . GLU A 112 ? 0.9198 0.8446 2.2840 -0.0496 -0.2754 -0.1628 119 GLU A CG 850 C CD . GLU A 112 ? 0.7196 0.6515 2.1213 -0.0404 -0.2817 -0.1318 119 GLU A CD 851 O OE1 . GLU A 112 ? 0.8793 0.8239 2.2330 -0.0373 -0.2817 -0.1359 119 GLU A OE1 852 O OE2 . GLU A 112 ? 0.9518 0.8779 2.4340 -0.0363 -0.2865 -0.1023 119 GLU A OE2 853 N N . PHE A 113 ? 0.6846 0.6097 1.9466 -0.0664 -0.2639 -0.1920 120 PHE A N 854 C CA . PHE A 113 ? 0.6855 0.6082 1.9641 -0.0714 -0.2646 -0.1685 120 PHE A CA 855 C C . PHE A 113 ? 0.7008 0.6158 2.0635 -0.0664 -0.2651 -0.1515 120 PHE A C 856 O O . PHE A 113 ? 0.7126 0.6281 2.1121 -0.0593 -0.2612 -0.1786 120 PHE A O 857 C CB . PHE A 113 ? 0.6841 0.6138 1.9177 -0.0741 -0.2601 -0.1972 120 PHE A CB 858 C CG . PHE A 113 ? 0.6827 0.6121 1.9261 -0.0797 -0.2607 -0.1748 120 PHE A CG 859 C CD1 . PHE A 113 ? 0.6742 0.6081 1.8700 -0.0817 -0.2576 -0.1448 120 PHE A CD1 860 C CD2 . PHE A 113 ? 0.8517 0.7811 2.1388 -0.0778 -0.2591 -0.1829 120 PHE A CD2 861 C CE1 . PHE A 113 ? 0.6747 0.6102 1.8768 -0.0853 -0.2554 -0.1240 120 PHE A CE1 862 C CE2 . PHE A 113 ? 0.6942 0.6240 1.9918 -0.0828 -0.2589 -0.1631 120 PHE A CE2 863 C CZ . PHE A 113 ? 0.6809 0.6120 1.9457 -0.0899 -0.2593 -0.1345 120 PHE A CZ 864 N N . ILE A 114 ? 0.7019 0.6129 2.0968 -0.0708 -0.2682 -0.1057 121 ILE A N 865 C CA . ILE A 114 ? 0.7183 0.6217 2.1959 -0.0663 -0.2672 -0.0820 121 ILE A CA 866 C C . ILE A 114 ? 0.9273 0.8309 2.4079 -0.0708 -0.2627 -0.0743 121 ILE A C 867 O O . ILE A 114 ? 1.0553 0.9623 2.5017 -0.0786 -0.2625 -0.0473 121 ILE A O 868 C CB . ILE A 114 ? 0.7266 0.6307 2.2382 -0.0631 -0.2711 -0.0259 121 ILE A CB 869 C CG1 . ILE A 114 ? 0.7302 0.6336 2.2725 -0.0556 -0.2762 -0.0323 121 ILE A CG1 870 C CG2 . ILE A 114 ? 0.7652 0.6597 2.3622 -0.0642 -0.2696 0.0091 121 ILE A CG2 871 C CD1 . ILE A 114 ? 0.8824 0.7971 2.3439 -0.0536 -0.2767 -0.0575 121 ILE A CD1 872 N N . THR A 115 ? 0.8004 0.7044 2.3218 -0.0656 -0.2578 -0.0996 122 THR A N 873 C CA . THR A 115 ? 0.7364 0.6424 2.2664 -0.0696 -0.2539 -0.0970 122 THR A CA 874 C C . THR A 115 ? 0.7474 0.6468 2.3407 -0.0700 -0.2516 -0.0461 122 THR A C 875 O O . THR A 115 ? 0.7599 0.6549 2.4184 -0.0636 -0.2514 -0.0250 122 THR A O 876 C CB . THR A 115 ? 0.7477 0.6610 2.3015 -0.0659 -0.2493 -0.1445 122 THR A CB 877 O OG1 . THR A 115 ? 0.7422 0.6647 2.2402 -0.0659 -0.2502 -0.1884 122 THR A OG1 878 C CG2 . THR A 115 ? 0.7495 0.6679 2.3005 -0.0714 -0.2471 -0.1470 122 THR A CG2 879 N N . GLU A 116 ? 0.7441 0.6450 2.3193 -0.0774 -0.2490 -0.0250 123 GLU A N 880 C CA . GLU A 116 ? 0.7563 0.6538 2.3823 -0.0793 -0.2443 0.0253 123 GLU A CA 881 C C . GLU A 116 ? 0.8630 0.7635 2.5124 -0.0800 -0.2381 0.0094 123 GLU A C 882 O O . GLU A 116 ? 0.7767 0.6833 2.3854 -0.0822 -0.2394 -0.0306 123 GLU A O 883 C CB . GLU A 116 ? 0.7483 0.6485 2.3317 -0.0895 -0.2447 0.0707 123 GLU A CB 884 C CG . GLU A 116 ? 0.7491 0.6561 2.3007 -0.0833 -0.2489 0.0908 123 GLU A CG 885 C CD . GLU A 116 ? 0.7548 0.6819 2.2451 -0.0828 -0.2433 0.1396 123 GLU A CD 886 O OE1 . GLU A 116 ? 0.7441 0.6822 2.1620 -0.0868 -0.2378 0.1318 123 GLU A OE1 887 O OE2 . GLU A 116 ? 0.9287 0.8634 2.4455 -0.0787 -0.2440 0.1859 123 GLU A OE2 888 N N . GLY A 117 ? 0.8317 0.7300 2.5477 -0.0783 -0.2316 0.0419 124 GLY A N 889 C CA . GLY A 117 ? 0.7883 0.6899 2.5383 -0.0783 -0.2253 0.0232 124 GLY A CA 890 C C . GLY A 117 ? 0.7790 0.6853 2.4835 -0.0871 -0.2231 0.0273 124 GLY A C 891 O O . GLY A 117 ? 0.7768 0.6893 2.4704 -0.0881 -0.2239 -0.0120 124 GLY A O 892 N N . PHE A 118 ? 0.7749 0.6814 2.4531 -0.0940 -0.2201 0.0736 125 PHE A N 893 C CA . PHE A 118 ? 0.7669 0.6800 2.4078 -0.1029 -0.2152 0.0842 125 PHE A CA 894 C C . PHE A 118 ? 0.7760 0.6921 2.4558 -0.1022 -0.2101 0.0664 125 PHE A C 895 O O . PHE A 118 ? 0.7720 0.6927 2.4440 -0.1002 -0.2152 0.0193 125 PHE A O 896 C CB . PHE A 118 ? 0.7439 0.6638 2.3051 -0.1077 -0.2215 0.0562 125 PHE A CB 897 C CG . PHE A 118 ? 0.7330 0.6546 2.2478 -0.1130 -0.2232 0.0805 125 PHE A CG 898 C CD1 . PHE A 118 ? 0.7362 0.6696 2.2090 -0.1153 -0.2127 0.1202 125 PHE A CD1 899 C CD2 . PHE A 118 ? 0.7264 0.6459 2.2158 -0.1080 -0.2312 0.0598 125 PHE A CD2 900 C CE1 . PHE A 118 ? 0.7352 0.6811 2.1379 -0.1111 -0.2100 0.1376 125 PHE A CE1 901 C CE2 . PHE A 118 ? 0.7243 0.6539 2.1448 -0.1029 -0.2289 0.0789 125 PHE A CE2 902 C CZ . PHE A 118 ? 0.7288 0.6726 2.1061 -0.1048 -0.2186 0.1169 125 PHE A CZ 903 N N . THR A 119 ? 0.7894 0.7058 2.5065 -0.1049 -0.1997 0.1048 126 THR A N 904 C CA . THR A 119 ? 0.7985 0.7184 2.5545 -0.1050 -0.1942 0.0892 126 THR A CA 905 C C . THR A 119 ? 0.7844 0.7134 2.4902 -0.1130 -0.1928 0.0840 126 THR A C 906 O O . THR A 119 ? 0.7829 0.7153 2.4679 -0.1198 -0.1844 0.1223 126 THR A O 907 C CB . THR A 119 ? 0.8225 0.7398 2.6514 -0.1033 -0.1820 0.1308 126 THR A CB 908 O OG1 . THR A 119 ? 0.9872 0.9074 2.7913 -0.1102 -0.1742 0.1858 126 THR A OG1 909 C CG2 . THR A 119 ? 0.8376 0.7492 2.7298 -0.0940 -0.1831 0.1335 126 THR A CG2 910 N N . TRP A 120 ? 0.7763 0.7122 2.4648 -0.1125 -0.2004 0.0372 127 TRP A N 911 C CA . TRP A 120 ? 0.7638 0.7113 2.4142 -0.1186 -0.2006 0.0299 127 TRP A CA 912 C C . TRP A 120 ? 0.7773 0.7298 2.4783 -0.1187 -0.1967 0.0164 127 TRP A C 913 O O . TRP A 120 ? 0.7809 0.7406 2.4934 -0.1167 -0.2048 -0.0264 127 TRP A O 914 C CB . TRP A 120 ? 0.7459 0.7028 2.3369 -0.1187 -0.2134 -0.0084 127 TRP A CB 915 C CG . TRP A 120 ? 0.7339 0.6858 2.2788 -0.1179 -0.2176 -0.0030 127 TRP A CG 916 C CD1 . TRP A 120 ? 0.7343 0.6824 2.2718 -0.1126 -0.2256 -0.0292 127 TRP A CD1 917 C CD2 . TRP A 120 ? 0.7212 0.6735 2.2227 -0.1233 -0.2127 0.0286 127 TRP A CD2 918 N NE1 . TRP A 120 ? 0.7220 0.6666 2.2148 -0.1137 -0.2272 -0.0153 127 TRP A NE1 919 C CE2 . TRP A 120 ? 0.7140 0.6617 2.1844 -0.1207 -0.2195 0.0197 127 TRP A CE2 920 C CE3 . TRP A 120 ? 0.7167 0.6749 2.2040 -0.1307 -0.2017 0.0616 127 TRP A CE3 921 C CZ2 . TRP A 120 ? 0.7730 0.7227 2.1964 -0.1244 -0.2162 0.0422 127 TRP A CZ2 922 C CZ3 . TRP A 120 ? 0.7087 0.6706 2.1432 -0.1331 -0.1964 0.0829 127 TRP A CZ3 923 C CH2 . TRP A 120 ? 0.7714 0.7301 2.1656 -0.1266 -0.2030 0.0729 127 TRP A CH2 924 N N . THR A 121 ? 0.7869 0.7381 2.5174 -0.1221 -0.1837 0.0524 128 THR A N 925 C CA . THR A 121 ? 0.9175 0.8722 2.7032 -0.1222 -0.1781 0.0432 128 THR A CA 926 C C . THR A 121 ? 0.7915 0.7605 2.5508 -0.1274 -0.1797 0.0299 128 THR A C 927 O O . THR A 121 ? 0.7770 0.7512 2.4900 -0.1321 -0.1763 0.0498 128 THR A O 928 C CB . THR A 121 ? 0.8977 0.8454 2.7369 -0.1227 -0.1616 0.0894 128 THR A CB 929 O OG1 . THR A 121 ? 0.8370 0.7885 2.7296 -0.1231 -0.1553 0.0784 128 THR A OG1 930 C CG2 . THR A 121 ? 0.8534 0.8040 2.6511 -0.1298 -0.1513 0.1357 128 THR A CG2 931 N N . GLY A 122 ? 0.8188 0.7961 2.6111 -0.1267 -0.1847 -0.0049 129 GLY A N 932 C CA . GLY A 122 ? 0.7935 0.7870 2.5725 -0.1310 -0.1878 -0.0184 129 GLY A CA 933 C C . GLY A 122 ? 0.7737 0.7826 2.4911 -0.1321 -0.2033 -0.0441 129 GLY A C 934 O O . GLY A 122 ? 0.9598 0.9836 2.6595 -0.1351 -0.2057 -0.0455 129 GLY A O 935 N N . VAL A 123 ? 0.7685 0.7751 2.4563 -0.1291 -0.2133 -0.0635 130 VAL A N 936 C CA . VAL A 123 ? 0.7524 0.7753 2.3823 -0.1298 -0.2279 -0.0872 130 VAL A CA 937 C C . VAL A 123 ? 0.7611 0.7908 2.3877 -0.1277 -0.2399 -0.1299 130 VAL A C 938 O O . VAL A 123 ? 0.7748 0.7911 2.4358 -0.1245 -0.2355 -0.1364 130 VAL A O 939 C CB . VAL A 123 ? 0.7324 0.7486 2.3074 -0.1299 -0.2253 -0.0614 130 VAL A CB 940 C CG1 . VAL A 123 ? 0.7231 0.7418 2.2903 -0.1339 -0.2136 -0.0278 130 VAL A CG1 941 C CG2 . VAL A 123 ? 0.7482 0.7436 2.3297 -0.1271 -0.2191 -0.0441 130 VAL A CG2 942 N N . THR A 124 ? 0.7548 0.8081 2.3419 -0.1297 -0.2544 -0.1578 131 THR A N 943 C CA . THR A 124 ? 0.7649 0.8311 2.3395 -0.1297 -0.2651 -0.1999 131 THR A CA 944 C C . THR A 124 ? 0.7512 0.8100 2.2728 -0.1269 -0.2682 -0.1976 131 THR A C 945 O O . THR A 124 ? 0.7445 0.8080 2.2197 -0.1272 -0.2716 -0.1813 131 THR A O 946 C CB . THR A 124 ? 0.7702 0.8735 2.3296 -0.1348 -0.2803 -0.2315 131 THR A CB 947 O OG1 . THR A 124 ? 0.7826 0.8937 2.3915 -0.1376 -0.2776 -0.2331 131 THR A OG1 948 C CG2 . THR A 124 ? 0.7864 0.9080 2.3353 -0.1369 -0.2890 -0.2769 131 THR A CG2 949 N N . GLN A 125 ? 0.7615 0.8094 2.2947 -0.1239 -0.2657 -0.2146 132 GLN A N 950 C CA . GLN A 125 ? 0.7507 0.7899 2.2396 -0.1208 -0.2673 -0.2135 132 GLN A CA 951 C C . GLN A 125 ? 0.7549 0.8184 2.2025 -0.1231 -0.2790 -0.2543 132 GLN A C 952 O O . GLN A 125 ? 0.9455 1.0355 2.4004 -0.1278 -0.2865 -0.2849 132 GLN A O 953 C CB . GLN A 125 ? 0.7592 0.7733 2.2864 -0.1154 -0.2574 -0.2042 132 GLN A CB 954 C CG . GLN A 125 ? 0.7578 0.7512 2.3235 -0.1137 -0.2458 -0.1588 132 GLN A CG 955 C CD . GLN A 125 ? 0.7653 0.7385 2.3655 -0.1079 -0.2387 -0.1437 132 GLN A CD 956 O OE1 . GLN A 125 ? 0.7630 0.7337 2.3415 -0.1047 -0.2421 -0.1586 132 GLN A OE1 957 N NE2 . GLN A 125 ? 0.7755 0.7364 2.4326 -0.1064 -0.2285 -0.1125 132 GLN A NE2 958 N N . ASN A 126 ? 0.7446 0.8015 2.1486 -0.1206 -0.2800 -0.2536 133 ASN A N 959 C CA . ASN A 126 ? 0.7505 0.8283 2.1141 -0.1226 -0.2882 -0.2899 133 ASN A CA 960 C C . ASN A 126 ? 0.7505 0.8655 2.0794 -0.1286 -0.3020 -0.3057 133 ASN A C 961 O O . ASN A 126 ? 0.7689 0.9125 2.0939 -0.1336 -0.3090 -0.3427 133 ASN A O 962 C CB . ASN A 126 ? 0.7744 0.8545 2.1765 -0.1224 -0.2838 -0.3256 133 ASN A CB 963 C CG . ASN A 126 ? 0.7758 0.8234 2.2205 -0.1150 -0.2716 -0.3086 133 ASN A CG 964 O OD1 . ASN A 126 ? 0.8709 0.9011 2.2911 -0.1107 -0.2692 -0.2881 133 ASN A OD1 965 N ND2 . ASN A 126 ? 0.9645 1.0062 2.4771 -0.1135 -0.2643 -0.3164 133 ASN A ND2 966 N N . GLY A 127 ? 0.7315 0.8495 2.0378 -0.1284 -0.3058 -0.2769 134 GLY A N 967 C CA . GLY A 127 ? 0.7294 0.8849 2.0065 -0.1323 -0.3203 -0.2843 134 GLY A CA 968 C C . GLY A 127 ? 0.7269 0.8995 1.9491 -0.1329 -0.3281 -0.2992 134 GLY A C 969 O O . GLY A 127 ? 0.7175 0.8665 1.9173 -0.1293 -0.3208 -0.2919 134 GLY A O 970 N N . GLY A 128 ? 0.7370 0.9535 1.9380 -0.1378 -0.3433 -0.3191 135 GLY A N 971 C CA . GLY A 128 ? 0.7386 0.9778 1.8885 -0.1393 -0.3514 -0.3336 135 GLY A CA 972 C C . GLY A 128 ? 0.7372 1.0238 1.8642 -0.1411 -0.3699 -0.3276 135 GLY A C 973 O O . GLY A 128 ? 0.7539 1.0556 1.9055 -0.1405 -0.3765 -0.3112 135 GLY A O 974 N N . SER A 129 ? 0.7410 1.0533 1.8234 -0.1427 -0.3784 -0.3390 136 SER A N 975 C CA . SER A 129 ? 0.7500 1.1034 1.7905 -0.1385 -0.3899 -0.3222 136 SER A CA 976 C C . SER A 129 ? 0.7717 1.1660 1.7665 -0.1445 -0.3993 -0.3505 136 SER A C 977 O O . SER A 129 ? 0.8076 1.1876 1.7920 -0.1490 -0.3922 -0.3766 136 SER A O 978 C CB . SER A 129 ? 0.7368 1.0588 1.7392 -0.1236 -0.3750 -0.2728 136 SER A CB 979 O OG . SER A 129 ? 0.7495 1.1072 1.7083 -0.1178 -0.3827 -0.2539 136 SER A OG 980 N N . ASN A 130 ? 0.7890 1.2368 1.7575 -0.1447 -0.4150 -0.3439 137 ASN A N 981 C CA . ASN A 130 ? 0.8140 1.3088 1.7323 -0.1507 -0.4240 -0.3649 137 ASN A CA 982 C C . ASN A 130 ? 0.8133 1.2841 1.6686 -0.1400 -0.4090 -0.3366 137 ASN A C 983 O O . ASN A 130 ? 1.0836 1.5810 1.8955 -0.1450 -0.4103 -0.3546 137 ASN A O 984 C CB . ASN A 130 ? 0.8359 1.4019 1.7463 -0.1542 -0.4470 -0.3614 137 ASN A CB 985 C CG . ASN A 130 ? 0.9599 1.5658 1.9266 -0.1698 -0.4639 -0.4059 137 ASN A CG 986 O OD1 . ASN A 130 ? 0.8617 1.4617 1.8307 -0.1802 -0.4545 -0.4472 137 ASN A OD1 987 N ND2 . ASN A 130 ? 0.8451 1.4801 1.8416 -0.1681 -0.4782 -0.3893 137 ASN A ND2 988 N N . ALA A 131 ? 0.7927 1.2153 1.6449 -0.1263 -0.3934 -0.2944 138 ALA A N 989 C CA . ALA A 131 ? 0.7896 1.1834 1.5911 -0.1165 -0.3760 -0.2696 138 ALA A CA 990 C C . ALA A 131 ? 0.7812 1.1370 1.5792 -0.1203 -0.3621 -0.2963 138 ALA A C 991 O O . ALA A 131 ? 0.7901 1.1335 1.5442 -0.1167 -0.3503 -0.2916 138 ALA A O 992 C CB . ALA A 131 ? 0.7713 1.1287 1.5773 -0.1026 -0.3623 -0.2222 138 ALA A CB 993 N N . CYS A 132 ? 0.7712 1.1091 1.6202 -0.1275 -0.3633 -0.3232 139 CYS A N 994 C CA . CYS A 132 ? 0.8079 1.1101 1.6662 -0.1305 -0.3514 -0.3465 139 CYS A CA 995 C C . CYS A 132 ? 0.8125 1.1392 1.7090 -0.1453 -0.3617 -0.3994 139 CYS A C 996 O O . CYS A 132 ? 0.8265 1.1270 1.7768 -0.1486 -0.3580 -0.4136 139 CYS A O 997 C CB . CYS A 132 ? 0.7388 0.9876 1.6300 -0.1235 -0.3383 -0.3226 139 CYS A CB 998 S SG . CYS A 132 ? 0.7282 0.9312 1.6242 -0.1228 -0.3227 -0.3360 139 CYS A SG 999 N N . LYS A 133 ? 0.8779 1.2560 1.7459 -0.1543 -0.3723 -0.4273 140 LYS A N 1000 C CA . LYS A 133 ? 0.8223 1.2269 1.7135 -0.1675 -0.3756 -0.4767 140 LYS A CA 1001 C C . LYS A 133 ? 0.8285 1.1957 1.7186 -0.1668 -0.3547 -0.4992 140 LYS A C 1002 O O . LYS A 133 ? 1.0201 1.3743 1.8782 -0.1644 -0.3481 -0.4972 140 LYS A O 1003 C CB . LYS A 133 ? 0.8514 1.3281 1.7042 -0.1780 -0.3915 -0.4988 140 LYS A CB 1004 C CG . LYS A 133 ? 1.0008 1.5256 1.8676 -0.1808 -0.4122 -0.4888 140 LYS A CG 1005 C CD . LYS A 133 ? 0.9607 1.5628 1.7796 -0.1890 -0.4298 -0.4999 140 LYS A CD 1006 C CE . LYS A 133 ? 1.0528 1.7073 1.8875 -0.1910 -0.4515 -0.4888 140 LYS A CE 1007 N NZ . LYS A 133 ? 1.0576 1.7926 1.8400 -0.1986 -0.4680 -0.4949 140 LYS A NZ 1008 N N . ARG A 134 ? 0.8422 1.1940 1.7725 -0.1682 -0.3444 -0.5201 141 ARG A N 1009 C CA . ARG A 134 ? 0.9039 1.2309 1.8438 -0.1670 -0.3259 -0.5448 141 ARG A CA 1010 C C . ARG A 134 ? 0.8899 1.2557 1.8415 -0.1777 -0.3247 -0.5887 141 ARG A C 1011 O O . ARG A 134 ? 0.8991 1.2650 1.8979 -0.1790 -0.3242 -0.5979 141 ARG A O 1012 C CB . ARG A 134 ? 0.8539 1.1241 1.8446 -0.1559 -0.3127 -0.5261 141 ARG A CB 1013 C CG . ARG A 134 ? 0.8741 1.1200 1.8802 -0.1517 -0.2950 -0.5455 141 ARG A CG 1014 C CD . ARG A 134 ? 0.9790 1.1751 2.0359 -0.1399 -0.2851 -0.5207 141 ARG A CD 1015 N NE . ARG A 134 ? 0.9593 1.1243 1.9925 -0.1321 -0.2840 -0.4852 141 ARG A NE 1016 C CZ . ARG A 134 ? 0.9011 1.0514 1.9350 -0.1289 -0.2905 -0.4490 141 ARG A CZ 1017 N NH1 . ARG A 134 ? 0.9450 1.1073 2.0032 -0.1320 -0.2988 -0.4419 141 ARG A NH1 1018 N NH2 . ARG A 134 ? 0.7778 0.9027 1.7906 -0.1230 -0.2877 -0.4209 141 ARG A NH2 1019 N N . GLY A 135 ? 0.9128 1.3127 1.8230 -0.1859 -0.3231 -0.6169 142 GLY A N 1020 C CA . GLY A 135 ? 1.0343 1.4817 1.9474 -0.1984 -0.3232 -0.6598 142 GLY A CA 1021 C C . GLY A 135 ? 1.1000 1.6051 1.9880 -0.2077 -0.3457 -0.6563 142 GLY A C 1022 O O . GLY A 135 ? 1.2001 1.7168 2.0549 -0.2050 -0.3602 -0.6250 142 GLY A O 1023 N N . PRO A 136 ? 0.9969 1.5418 1.9045 -0.2180 -0.3491 -0.6882 143 PRO A N 1024 C CA . PRO A 136 ? 1.0117 1.6171 1.8983 -0.2267 -0.3723 -0.6838 143 PRO A CA 1025 C C . PRO A 136 ? 0.9833 1.5692 1.9038 -0.2188 -0.3838 -0.6470 143 PRO A C 1026 O O . PRO A 136 ? 0.9800 1.6057 1.8777 -0.2201 -0.4047 -0.6246 143 PRO A O 1027 C CB . PRO A 136 ? 1.3148 1.9616 2.2215 -0.2396 -0.3688 -0.7322 143 PRO A CB 1028 C CG . PRO A 136 ? 1.1363 1.7319 2.0999 -0.2339 -0.3443 -0.7538 143 PRO A CG 1029 C CD . PRO A 136 ? 1.0888 1.6272 2.0440 -0.2214 -0.3319 -0.7291 143 PRO A CD 1030 N N . GLY A 137 ? 0.9644 1.4925 1.9409 -0.2100 -0.3699 -0.6394 144 GLY A N 1031 C CA . GLY A 137 ? 0.9398 1.4459 1.9530 -0.2029 -0.3768 -0.6063 144 GLY A CA 1032 C C . GLY A 137 ? 0.8992 1.3627 1.9023 -0.1902 -0.3769 -0.5598 144 GLY A C 1033 O O . GLY A 137 ? 0.8877 1.3309 1.8598 -0.1860 -0.3699 -0.5534 144 GLY A O 1034 N N . SER A 138 ? 0.8789 1.3303 1.9105 -0.1846 -0.3840 -0.5284 145 SER A N 1035 C CA . SER A 138 ? 0.8421 1.2547 1.8716 -0.1730 -0.3831 -0.4837 145 SER A CA 1036 C C . SER A 138 ? 0.8256 1.1723 1.8799 -0.1645 -0.3623 -0.4745 145 SER A C 1037 O O . SER A 138 ? 0.8719 1.2008 1.9601 -0.1654 -0.3496 -0.4974 145 SER A O 1038 C CB . SER A 138 ? 0.8288 1.2485 1.8878 -0.1698 -0.3939 -0.4547 145 SER A CB 1039 O OG . SER A 138 ? 0.9067 1.3116 2.0184 -0.1717 -0.3864 -0.4667 145 SER A OG 1040 N N . GLY A 139 ? 0.8337 1.1479 1.8746 -0.1558 -0.3592 -0.4398 146 GLY A N 1041 C CA . GLY A 139 ? 0.7816 1.0396 1.8411 -0.1478 -0.3418 -0.4260 146 GLY A CA 1042 C C . GLY A 139 ? 0.7508 0.9793 1.8037 -0.1400 -0.3401 -0.3830 146 GLY A C 1043 O O . GLY A 139 ? 0.7392 0.9852 1.7880 -0.1395 -0.3509 -0.3608 146 GLY A O 1044 N N . PHE A 140 ? 0.7390 0.9256 1.7932 -0.1338 -0.3264 -0.3713 147 PHE A N 1045 C CA . PHE A 140 ? 0.7130 0.8703 1.7633 -0.1279 -0.3217 -0.3326 147 PHE A CA 1046 C C . PHE A 140 ? 0.7067 0.8312 1.7426 -0.1231 -0.3091 -0.3303 147 PHE A C 1047 O O . PHE A 140 ? 0.7214 0.8443 1.7569 -0.1232 -0.3039 -0.3568 147 PHE A O 1048 C CB . PHE A 140 ? 0.7055 0.8444 1.8021 -0.1257 -0.3178 -0.3071 147 PHE A CB 1049 C CG . PHE A 140 ? 0.6856 0.8076 1.7686 -0.1202 -0.3116 -0.2658 147 PHE A CG 1050 C CD1 . PHE A 140 ? 0.6857 0.8262 1.7276 -0.1151 -0.3131 -0.2478 147 PHE A CD1 1051 C CD2 . PHE A 140 ? 0.6755 0.7624 1.7749 -0.1164 -0.2987 -0.2406 147 PHE A CD2 1052 C CE1 . PHE A 140 ? 0.6748 0.7968 1.6962 -0.1069 -0.3000 -0.2099 147 PHE A CE1 1053 C CE2 . PHE A 140 ? 0.6657 0.7385 1.7380 -0.1093 -0.2865 -0.2031 147 PHE A CE2 1054 C CZ . PHE A 140 ? 0.6648 0.7539 1.7001 -0.1049 -0.2862 -0.1900 147 PHE A CZ 1055 N N . PHE A 141 ? 0.6894 0.7896 1.7070 -0.1169 -0.3009 -0.2970 148 PHE A N 1056 C CA . PHE A 141 ? 0.6829 0.7540 1.6906 -0.1124 -0.2898 -0.2910 148 PHE A CA 1057 C C . PHE A 141 ? 0.6894 0.7417 1.7487 -0.1113 -0.2855 -0.2962 148 PHE A C 1058 O O . PHE A 141 ? 0.6884 0.7318 1.7882 -0.1108 -0.2843 -0.2780 148 PHE A O 1059 C CB . PHE A 141 ? 0.6705 0.7209 1.6453 -0.1037 -0.2766 -0.2498 148 PHE A CB 1060 C CG . PHE A 141 ? 0.6704 0.7327 1.5865 -0.0988 -0.2721 -0.2375 148 PHE A CG 1061 C CD1 . PHE A 141 ? 0.6737 0.7376 1.5423 -0.0963 -0.2668 -0.2474 148 PHE A CD1 1062 C CD2 . PHE A 141 ? 0.6679 0.7393 1.5817 -0.0965 -0.2718 -0.2146 148 PHE A CD2 1063 C CE1 . PHE A 141 ? 0.6756 0.7490 1.4970 -0.0914 -0.2609 -0.2329 148 PHE A CE1 1064 C CE2 . PHE A 141 ? 0.6692 0.7506 1.5380 -0.0910 -0.2665 -0.2005 148 PHE A CE2 1065 C CZ . PHE A 141 ? 0.6736 0.7554 1.4968 -0.0884 -0.2608 -0.2087 148 PHE A CZ 1066 N N . SER A 142 ? 0.6992 0.7461 1.7550 -0.1086 -0.2803 -0.3176 149 SER A N 1067 C CA . SER A 142 ? 0.7100 0.7419 1.8161 -0.1043 -0.2741 -0.3221 149 SER A CA 1068 C C . SER A 142 ? 0.6985 0.7035 1.8363 -0.0998 -0.2696 -0.2841 149 SER A C 1069 O O . SER A 142 ? 0.7065 0.7019 1.8993 -0.0974 -0.2670 -0.2763 149 SER A O 1070 C CB . SER A 142 ? 0.7206 0.7534 1.8172 -0.1016 -0.2683 -0.3501 149 SER A CB 1071 O OG . SER A 142 ? 0.7658 0.7855 1.8279 -0.0984 -0.2648 -0.3375 149 SER A OG 1072 N N . ARG A 143 ? 0.6818 0.6773 1.7874 -0.0997 -0.2683 -0.2605 150 ARG A N 1073 C CA . ARG A 143 ? 0.6732 0.6492 1.8032 -0.0979 -0.2644 -0.2242 150 ARG A CA 1074 C C . ARG A 143 ? 0.6649 0.6412 1.8042 -0.1022 -0.2641 -0.1941 150 ARG A C 1075 O O . ARG A 143 ? 0.6628 0.6286 1.8032 -0.0991 -0.2567 -0.1589 150 ARG A O 1076 C CB . ARG A 143 ? 0.6634 0.6320 1.7534 -0.0957 -0.2605 -0.2160 150 ARG A CB 1077 C CG . ARG A 143 ? 0.6702 0.6390 1.7515 -0.0922 -0.2598 -0.2457 150 ARG A CG 1078 C CD . ARG A 143 ? 0.6848 0.6477 1.8246 -0.0871 -0.2588 -0.2531 150 ARG A CD 1079 N NE . ARG A 143 ? 0.6901 0.6517 1.8270 -0.0821 -0.2554 -0.2736 150 ARG A NE 1080 C CZ . ARG A 143 ? 0.7043 0.6651 1.8894 -0.0771 -0.2528 -0.2899 150 ARG A CZ 1081 N NH1 . ARG A 143 ? 0.7152 0.6758 1.9553 -0.0766 -0.2528 -0.2888 150 ARG A NH1 1082 N NH2 . ARG A 143 ? 0.8574 0.8189 2.0399 -0.0726 -0.2488 -0.3082 150 ARG A NH2 1083 N N . LEU A 144 ? 0.6658 0.6580 1.8003 -0.1057 -0.2687 -0.2049 151 LEU A N 1084 C CA . LEU A 144 ? 0.6619 0.6565 1.7998 -0.1063 -0.2650 -0.1770 151 LEU A CA 1085 C C . LEU A 144 ? 0.6708 0.6754 1.8586 -0.1105 -0.2714 -0.1890 151 LEU A C 1086 O O . LEU A 144 ? 0.6834 0.7016 1.8726 -0.1103 -0.2770 -0.2218 151 LEU A O 1087 C CB . LEU A 144 ? 0.6560 0.6617 1.7289 -0.1024 -0.2605 -0.1694 151 LEU A CB 1088 C CG . LEU A 144 ? 0.6503 0.6471 1.6662 -0.0963 -0.2489 -0.1554 151 LEU A CG 1089 C CD1 . LEU A 144 ? 0.6469 0.6550 1.6110 -0.0929 -0.2439 -0.1526 151 LEU A CD1 1090 C CD2 . LEU A 144 ? 0.6479 0.6321 1.6711 -0.0950 -0.2379 -0.1214 151 LEU A CD2 1091 N N . ASN A 145 ? 0.6691 0.6686 1.8892 -0.1125 -0.2669 -0.1616 152 ASN A N 1092 C CA . ASN A 145 ? 0.6815 0.6882 1.9451 -0.1135 -0.2686 -0.1686 152 ASN A CA 1093 C C . ASN A 145 ? 0.6730 0.6936 1.9334 -0.1175 -0.2698 -0.1548 152 ASN A C 1094 O O . ASN A 145 ? 0.6642 0.6769 1.9310 -0.1195 -0.2614 -0.1222 152 ASN A O 1095 C CB . ASN A 145 ? 0.6919 0.6797 2.0114 -0.1115 -0.2605 -0.1482 152 ASN A CB 1096 C CG . ASN A 145 ? 0.7247 0.7184 2.0960 -0.1115 -0.2610 -0.1636 152 ASN A CG 1097 O OD1 . ASN A 145 ? 0.7138 0.7276 2.0775 -0.1141 -0.2682 -0.1911 152 ASN A OD1 1098 N ND2 . ASN A 145 ? 0.7199 0.6983 2.1469 -0.1092 -0.2533 -0.1449 152 ASN A ND2 1099 N N . TRP A 146 ? 0.6772 0.7221 1.9295 -0.1191 -0.2801 -0.1794 153 TRP A N 1100 C CA . TRP A 146 ? 0.6698 0.7328 1.9238 -0.1218 -0.2835 -0.1681 153 TRP A CA 1101 C C . TRP A 146 ? 0.6808 0.7433 1.9870 -0.1233 -0.2803 -0.1624 153 TRP A C 1102 O O . TRP A 146 ? 0.6973 0.7720 2.0273 -0.1243 -0.2865 -0.1892 153 TRP A O 1103 C CB . TRP A 146 ? 0.6713 0.7665 1.8962 -0.1230 -0.2984 -0.1936 153 TRP A CB 1104 C CG . TRP A 146 ? 0.6661 0.7803 1.8775 -0.1206 -0.3002 -0.1761 153 TRP A CG 1105 C CD1 . TRP A 146 ? 0.6600 0.7659 1.8891 -0.1190 -0.2897 -0.1463 153 TRP A CD1 1106 C CD2 . TRP A 146 ? 0.6707 0.8170 1.8477 -0.1181 -0.3119 -0.1855 153 TRP A CD2 1107 N NE1 . TRP A 146 ? 0.6591 0.7878 1.8708 -0.1150 -0.2937 -0.1380 153 TRP A NE1 1108 C CE2 . TRP A 146 ? 0.6660 0.8203 1.8458 -0.1139 -0.3081 -0.1594 153 TRP A CE2 1109 C CE3 . TRP A 146 ? 0.6804 0.8518 1.8251 -0.1192 -0.3246 -0.2121 153 TRP A CE3 1110 C CZ2 . TRP A 146 ? 0.6706 0.8560 1.8259 -0.1095 -0.3178 -0.1560 153 TRP A CZ2 1111 C CZ3 . TRP A 146 ? 0.6864 0.8910 1.8015 -0.1157 -0.3342 -0.2077 153 TRP A CZ3 1112 C CH2 . TRP A 146 ? 0.6814 0.8923 1.8036 -0.1102 -0.3313 -0.1784 153 TRP A CH2 1113 N N . LEU A 147 ? 0.6733 0.7238 1.9973 -0.1243 -0.2690 -0.1286 154 LEU A N 1114 C CA . LEU A 147 ? 0.6837 0.7318 2.0582 -0.1259 -0.2631 -0.1185 154 LEU A CA 1115 C C . LEU A 147 ? 0.6794 0.7506 2.0598 -0.1279 -0.2677 -0.1170 154 LEU A C 1116 O O . LEU A 147 ? 0.6636 0.7428 2.0193 -0.1282 -0.2659 -0.1008 154 LEU A O 1117 C CB . LEU A 147 ? 0.6820 0.7075 2.0749 -0.1269 -0.2468 -0.0806 154 LEU A CB 1118 C CG . LEU A 147 ? 0.6843 0.6896 2.0717 -0.1248 -0.2425 -0.0720 154 LEU A CG 1119 C CD1 . LEU A 147 ? 0.6858 0.6773 2.0920 -0.1278 -0.2275 -0.0298 154 LEU A CD1 1120 C CD2 . LEU A 147 ? 0.7015 0.7015 2.1213 -0.1208 -0.2476 -0.0983 154 LEU A CD2 1121 N N . THR A 148 ? 0.6945 0.7777 2.1120 -0.1293 -0.2728 -0.1343 155 THR A N 1122 C CA . THR A 148 ? 0.6932 0.8005 2.1242 -0.1309 -0.2781 -0.1331 155 THR A CA 1123 C C . THR A 148 ? 0.7067 0.8063 2.1935 -0.1328 -0.2688 -0.1259 155 THR A C 1124 O O . THR A 148 ? 0.8468 0.9241 2.3626 -0.1325 -0.2590 -0.1217 155 THR A O 1125 C CB . THR A 148 ? 0.7009 0.8437 2.1171 -0.1320 -0.2982 -0.1670 155 THR A CB 1126 O OG1 . THR A 148 ? 1.0051 1.1483 2.4382 -0.1340 -0.3019 -0.1998 155 THR A OG1 1127 C CG2 . THR A 148 ? 0.6873 0.8427 2.0501 -0.1299 -0.3071 -0.1685 155 THR A CG2 1128 N N . LYS A 149 ? 0.7070 0.8263 2.2124 -0.1343 -0.2716 -0.1232 156 LYS A N 1129 C CA . LYS A 149 ? 0.7199 0.8332 2.2789 -0.1364 -0.2617 -0.1157 156 LYS A CA 1130 C C . LYS A 149 ? 0.7432 0.8574 2.3403 -0.1379 -0.2661 -0.1468 156 LYS A C 1131 O O . LYS A 149 ? 0.7510 0.8828 2.3328 -0.1389 -0.2801 -0.1804 156 LYS A O 1132 C CB . LYS A 149 ? 0.7161 0.8537 2.2874 -0.1372 -0.2654 -0.1101 156 LYS A CB 1133 C CG . LYS A 149 ? 0.7257 0.9008 2.2971 -0.1384 -0.2871 -0.1428 156 LYS A CG 1134 C CD . LYS A 149 ? 0.7234 0.9224 2.3152 -0.1383 -0.2900 -0.1325 156 LYS A CD 1135 C CE . LYS A 149 ? 0.7408 0.9793 2.3484 -0.1413 -0.3100 -0.1644 156 LYS A CE 1136 N NZ . LYS A 149 ? 0.7392 1.0110 2.3024 -0.1405 -0.3312 -0.1820 156 LYS A NZ 1137 N N . SER A 150 ? 0.7561 0.8535 2.4047 -0.1387 -0.2524 -0.1355 157 SER A N 1138 C CA . SER A 150 ? 0.7802 0.8786 2.4779 -0.1400 -0.2530 -0.1640 157 SER A CA 1139 C C . SER A 150 ? 0.7915 0.9046 2.5332 -0.1434 -0.2517 -0.1678 157 SER A C 1140 O O . SER A 150 ? 0.7920 0.8904 2.5638 -0.1433 -0.2365 -0.1385 157 SER A O 1141 C CB . SER A 150 ? 0.7896 0.8565 2.5216 -0.1369 -0.2377 -0.1482 157 SER A CB 1142 O OG . SER A 150 ? 0.8140 0.8818 2.6020 -0.1374 -0.2361 -0.1762 157 SER A OG 1143 N N . GLY A 151 ? 0.8024 0.9476 2.5470 -0.1471 -0.2675 -0.2040 158 GLY A N 1144 C CA . GLY A 151 ? 0.8137 0.9779 2.5980 -0.1507 -0.2689 -0.2107 158 GLY A CA 1145 C C . GLY A 151 ? 0.7949 0.9736 2.5546 -0.1498 -0.2724 -0.1859 158 GLY A C 1146 O O . GLY A 151 ? 0.7873 0.9969 2.5106 -0.1500 -0.2900 -0.1965 158 GLY A O 1147 N N . SER A 152 ? 0.7893 0.9482 2.5716 -0.1485 -0.2548 -0.1520 159 SER A N 1148 C CA . SER A 152 ? 0.7727 0.9429 2.5392 -0.1472 -0.2534 -0.1276 159 SER A CA 1149 C C . SER A 152 ? 0.7583 0.9000 2.5112 -0.1453 -0.2320 -0.0866 159 SER A C 1150 O O . SER A 152 ? 0.7503 0.8955 2.5072 -0.1451 -0.2220 -0.0641 159 SER A O 1151 C CB . SER A 152 ? 0.7854 0.9736 2.5993 -0.1498 -0.2532 -0.1331 159 SER A CB 1152 O OG . SER A 152 ? 0.7982 0.9613 2.6601 -0.1514 -0.2324 -0.1190 159 SER A OG 1153 N N . THR A 153 ? 0.7568 0.8737 2.4938 -0.1443 -0.2246 -0.0775 160 THR A N 1154 C CA . THR A 153 ? 0.7472 0.8419 2.4682 -0.1443 -0.2047 -0.0392 160 THR A CA 1155 C C . THR A 153 ? 0.7624 0.8438 2.4377 -0.1424 -0.2068 -0.0341 160 THR A C 1156 O O . THR A 153 ? 0.7975 0.8738 2.4711 -0.1408 -0.2166 -0.0553 160 THR A O 1157 C CB . THR A 153 ? 0.7651 0.8400 2.5337 -0.1463 -0.1850 -0.0187 160 THR A CB 1158 O OG1 . THR A 153 ? 0.7808 0.8445 2.5762 -0.1448 -0.1896 -0.0365 160 THR A OG1 1159 C CG2 . THR A 153 ? 0.7762 0.8617 2.5904 -0.1487 -0.1782 -0.0184 160 THR A CG2 1160 N N . TYR A 154 ? 0.7204 0.7973 2.3603 -0.1430 -0.1962 -0.0075 161 TYR A N 1161 C CA . TYR A 154 ? 0.7111 0.7740 2.3099 -0.1425 -0.1940 0.0034 161 TYR A CA 1162 C C . TYR A 154 ? 0.7149 0.7637 2.3163 -0.1468 -0.1706 0.0420 161 TYR A C 1163 O O . TYR A 154 ? 0.7057 0.7610 2.2878 -0.1499 -0.1578 0.0603 161 TYR A O 1164 C CB . TYR A 154 ? 0.6906 0.7668 2.2400 -0.1406 -0.2032 -0.0034 161 TYR A CB 1165 C CG . TYR A 154 ? 0.7072 0.7715 2.2136 -0.1397 -0.2053 -0.0017 161 TYR A CG 1166 C CD1 . TYR A 154 ? 0.7299 0.7807 2.2170 -0.1432 -0.1881 0.0273 161 TYR A CD1 1167 C CD2 . TYR A 154 ? 0.6790 0.7488 2.1628 -0.1363 -0.2240 -0.0300 161 TYR A CD2 1168 C CE1 . TYR A 154 ? 0.6706 0.7121 2.1202 -0.1428 -0.1906 0.0280 161 TYR A CE1 1169 C CE2 . TYR A 154 ? 0.6715 0.7303 2.1174 -0.1353 -0.2253 -0.0297 161 TYR A CE2 1170 C CZ . TYR A 154 ? 0.6667 0.7106 2.0969 -0.1382 -0.2091 -0.0006 161 TYR A CZ 1171 O OH . TYR A 154 ? 0.6630 0.6964 2.0497 -0.1352 -0.2099 -0.0008 161 TYR A OH 1172 N N . PRO A 155 ? 0.7307 0.7630 2.3577 -0.1474 -0.1640 0.0550 162 PRO A N 1173 C CA . PRO A 155 ? 0.7402 0.7646 2.3734 -0.1528 -0.1421 0.0952 162 PRO A CA 1174 C C . PRO A 155 ? 0.7292 0.7514 2.3113 -0.1563 -0.1356 0.1156 162 PRO A C 1175 O O . PRO A 155 ? 0.7936 0.8158 2.3397 -0.1533 -0.1485 0.0979 162 PRO A O 1176 C CB . PRO A 155 ? 0.8397 0.8498 2.5203 -0.1506 -0.1409 0.1017 162 PRO A CB 1177 C CG . PRO A 155 ? 0.7572 0.7628 2.4323 -0.1445 -0.1607 0.0682 162 PRO A CG 1178 C CD . PRO A 155 ? 0.7424 0.7649 2.3946 -0.1431 -0.1754 0.0344 162 PRO A CD 1179 N N . VAL A 156 ? 0.7385 0.7615 2.3177 -0.1636 -0.1150 0.1519 163 VAL A N 1180 C CA . VAL A 156 ? 0.7318 0.7571 2.2654 -0.1693 -0.1069 0.1724 163 VAL A CA 1181 C C . VAL A 156 ? 0.7402 0.7518 2.2771 -0.1670 -0.1151 0.1831 163 VAL A C 1182 O O . VAL A 156 ? 0.7612 0.7668 2.3326 -0.1682 -0.1079 0.2097 163 VAL A O 1183 C CB . VAL A 156 ? 0.7426 0.7805 2.2703 -0.1802 -0.0805 0.2074 163 VAL A CB 1184 C CG1 . VAL A 156 ? 0.8440 0.8891 2.3045 -0.1807 -0.0718 0.2246 163 VAL A CG1 1185 C CG2 . VAL A 156 ? 0.7345 0.7859 2.2621 -0.1816 -0.0708 0.1950 163 VAL A CG2 1186 N N . LEU A 157 ? 0.8102 0.8178 2.3141 -0.1632 -0.1296 0.1634 164 LEU A N 1187 C CA . LEU A 157 ? 0.7313 0.7262 2.2392 -0.1599 -0.1387 0.1693 164 LEU A CA 1188 C C . LEU A 157 ? 0.7451 0.7466 2.2108 -0.1610 -0.1247 0.2082 164 LEU A C 1189 O O . LEU A 157 ? 0.7423 0.7584 2.1468 -0.1615 -0.1133 0.2130 164 LEU A O 1190 C CB . LEU A 157 ? 0.7153 0.7062 2.1891 -0.1519 -0.1572 0.1320 164 LEU A CB 1191 C CG . LEU A 157 ? 0.7114 0.7023 2.2085 -0.1459 -0.1722 0.0915 164 LEU A CG 1192 C CD1 . LEU A 157 ? 0.6943 0.6888 2.1492 -0.1420 -0.1877 0.0583 164 LEU A CD1 1193 C CD2 . LEU A 157 ? 0.7304 0.7099 2.2822 -0.1406 -0.1764 0.0859 164 LEU A CD2 1194 N N . ASN A 158 ? 0.7620 0.7557 2.2633 -0.1617 -0.1252 0.2356 165 ASN A N 1195 C CA . ASN A 158 ? 1.4013 1.4081 2.8679 -0.1635 -0.1132 0.2782 165 ASN A CA 1196 C C . ASN A 158 ? 0.9216 0.9172 2.4150 -0.1581 -0.1243 0.2941 165 ASN A C 1197 O O . ASN A 158 ? 0.9586 0.9520 2.5038 -0.1612 -0.1188 0.3323 165 ASN A O 1198 C CB . ASN A 158 ? 1.6256 1.6441 3.1208 -0.1737 -0.0930 0.3158 165 ASN A CB 1199 C CG . ASN A 158 ? 1.6569 1.7009 3.0995 -0.1782 -0.0778 0.3566 165 ASN A CG 1200 O OD1 . ASN A 158 ? 2.1290 2.1872 3.5001 -0.1755 -0.0779 0.3478 165 ASN A OD1 1201 N ND2 . ASN A 158 ? 2.5276 2.5808 4.0060 -0.1861 -0.0637 0.4010 165 ASN A ND2 1202 N N . VAL A 159 ? 0.7772 0.7664 2.2385 -0.1500 -0.1390 0.2659 166 VAL A N 1203 C CA . VAL A 159 ? 0.7843 0.7613 2.2771 -0.1438 -0.1510 0.2725 166 VAL A CA 1204 C C . VAL A 159 ? 0.7923 0.7859 2.2244 -0.1399 -0.1505 0.2971 166 VAL A C 1205 O O . VAL A 159 ? 0.7850 0.7963 2.1415 -0.1407 -0.1446 0.2900 166 VAL A O 1206 C CB . VAL A 159 ? 0.7652 0.7248 2.2743 -0.1382 -0.1684 0.2205 166 VAL A CB 1207 C CG1 . VAL A 159 ? 0.7472 0.7147 2.1725 -0.1331 -0.1736 0.1916 166 VAL A CG1 1208 C CG2 . VAL A 159 ? 1.3816 1.3247 2.9544 -0.1338 -0.1782 0.2239 166 VAL A CG2 1209 N N . THR A 160 ? 0.8090 0.7989 2.2797 -0.1360 -0.1560 0.3264 167 THR A N 1210 C CA . THR A 160 ? 0.8198 0.8298 2.2420 -0.1322 -0.1580 0.3533 167 THR A CA 1211 C C . THR A 160 ? 0.8191 0.8138 2.2771 -0.1226 -0.1741 0.3458 167 THR A C 1212 O O . THR A 160 ? 0.8247 0.7972 2.3668 -0.1206 -0.1791 0.3464 167 THR A O 1213 C CB . THR A 160 ? 0.8506 0.8850 2.2790 -0.1379 -0.1458 0.4158 167 THR A CB 1214 O OG1 . THR A 160 ? 0.9189 0.9359 2.4421 -0.1371 -0.1468 0.4457 167 THR A OG1 1215 C CG2 . THR A 160 ? 0.8535 0.9065 2.2451 -0.1486 -0.1272 0.4221 167 THR A CG2 1216 N N . MET A 161 ? 1.1666 1.1739 2.5647 -0.1173 -0.1809 0.3366 168 MET A N 1217 C CA . MET A 161 ? 0.8113 0.8073 2.2371 -0.1081 -0.1955 0.3275 168 MET A CA 1218 C C . MET A 161 ? 0.8242 0.8492 2.2024 -0.1046 -0.1984 0.3596 168 MET A C 1219 O O . MET A 161 ? 0.8125 0.8540 2.1134 -0.1047 -0.1980 0.3390 168 MET A O 1220 C CB . MET A 161 ? 0.7843 0.7629 2.1890 -0.1045 -0.2041 0.2652 168 MET A CB 1221 C CG . MET A 161 ? 0.7819 0.7445 2.2290 -0.0964 -0.2174 0.2461 168 MET A CG 1222 S SD . MET A 161 ? 0.7962 0.7324 2.3722 -0.0958 -0.2202 0.2549 168 MET A SD 1223 C CE . MET A 161 ? 0.7796 0.7007 2.3728 -0.1037 -0.2173 0.2053 168 MET A CE 1224 N N . PRO A 162 ? 0.8499 0.8835 2.2779 -0.1016 -0.2012 0.4110 169 PRO A N 1225 C CA . PRO A 162 ? 0.8668 0.9366 2.2520 -0.0991 -0.2053 0.4480 169 PRO A CA 1226 C C . PRO A 162 ? 0.8574 0.9233 2.2416 -0.0888 -0.2208 0.4269 169 PRO A C 1227 O O . PRO A 162 ? 1.0243 1.0579 2.4680 -0.0826 -0.2286 0.3986 169 PRO A O 1228 C CB . PRO A 162 ? 0.9006 0.9805 2.3506 -0.0993 -0.2028 0.5152 169 PRO A CB 1229 C CG . PRO A 162 ? 0.8970 0.9343 2.4478 -0.0966 -0.2038 0.5030 169 PRO A CG 1230 C CD . PRO A 162 ? 0.9019 0.9149 2.4324 -0.1009 -0.2003 0.4392 169 PRO A CD 1231 N N . ASN A 163 ? 0.8627 0.9643 2.1810 -0.0881 -0.2242 0.4384 170 ASN A N 1232 C CA . ASN A 163 ? 0.8561 0.9602 2.1707 -0.0788 -0.2383 0.4228 170 ASN A CA 1233 C C . ASN A 163 ? 1.0102 1.1413 2.3629 -0.0729 -0.2480 0.4836 170 ASN A C 1234 O O . ASN A 163 ? 1.0319 1.2092 2.3305 -0.0764 -0.2480 0.5166 170 ASN A O 1235 C CB . ASN A 163 ? 0.8888 1.0151 2.1062 -0.0821 -0.2360 0.3876 170 ASN A CB 1236 C CG . ASN A 163 ? 0.8289 0.9533 2.0422 -0.0731 -0.2491 0.3612 170 ASN A CG 1237 O OD1 . ASN A 163 ? 0.8349 0.9453 2.1167 -0.0642 -0.2606 0.3722 170 ASN A OD1 1238 N ND2 . ASN A 163 ? 0.8136 0.9521 1.9509 -0.0758 -0.2460 0.3256 170 ASN A ND2 1239 N N . ASN A 164 ? 1.0166 1.1215 2.4651 -0.0642 -0.2560 0.4978 171 ASN A N 1240 C CA . ASN A 164 ? 0.9236 1.0507 2.4245 -0.0566 -0.2658 0.5599 171 ASN A CA 1241 C C . ASN A 164 ? 0.9172 1.0469 2.4312 -0.0454 -0.2815 0.5446 171 ASN A C 1242 O O . ASN A 164 ? 0.9595 1.1066 2.5249 -0.0369 -0.2922 0.5928 171 ASN A O 1243 C CB . ASN A 164 ? 0.9410 1.0391 2.5540 -0.0538 -0.2624 0.5936 171 ASN A CB 1244 C CG . ASN A 164 ? 0.9485 1.0438 2.5560 -0.0650 -0.2462 0.6097 171 ASN A CG 1245 O OD1 . ASN A 164 ? 0.9547 1.0842 2.4817 -0.0740 -0.2384 0.6241 171 ASN A OD1 1246 N ND2 . ASN A 164 ? 0.9485 1.0046 2.6444 -0.0654 -0.2398 0.6043 171 ASN A ND2 1247 N N . ASP A 165 ? 0.8867 0.9994 2.3582 -0.0454 -0.2825 0.4786 172 ASP A N 1248 C CA . ASP A 165 ? 0.8971 1.0101 2.3753 -0.0361 -0.2951 0.4540 172 ASP A CA 1249 C C . ASP A 165 ? 0.8945 1.0572 2.2850 -0.0374 -0.3007 0.4619 172 ASP A C 1250 O O . ASP A 165 ? 0.9676 1.1640 2.2887 -0.0467 -0.2934 0.4808 172 ASP A O 1251 C CB . ASP A 165 ? 0.8456 0.9182 2.3230 -0.0365 -0.2920 0.3795 172 ASP A CB 1252 C CG . ASP A 165 ? 0.8436 0.8728 2.4108 -0.0365 -0.2872 0.3648 172 ASP A CG 1253 O OD1 . ASP A 165 ? 0.9607 0.9791 2.6245 -0.0294 -0.2920 0.3947 172 ASP A OD1 1254 O OD2 . ASP A 165 ? 0.8258 0.8335 2.3708 -0.0438 -0.2786 0.3227 172 ASP A OD2 1255 N N . ASN A 166 ? 1.0405 1.2090 2.4374 -0.0291 -0.3126 0.4442 173 ASN A N 1256 C CA . ASN A 166 ? 0.9285 1.1460 2.2538 -0.0298 -0.3197 0.4489 173 ASN A CA 1257 C C . ASN A 166 ? 0.8480 1.0574 2.1001 -0.0341 -0.3138 0.3806 173 ASN A C 1258 O O . ASN A 166 ? 0.8436 1.0750 2.0691 -0.0308 -0.3217 0.3649 173 ASN A O 1259 C CB . ASN A 166 ? 0.8946 1.1325 2.2783 -0.0173 -0.3378 0.4825 173 ASN A CB 1260 C CG . ASN A 166 ? 0.9228 1.1174 2.3752 -0.0075 -0.3427 0.4403 173 ASN A CG 1261 O OD1 . ASN A 166 ? 0.8709 1.0231 2.3225 -0.0107 -0.3331 0.3844 173 ASN A OD1 1262 N ND2 . ASN A 166 ? 0.8903 1.0991 2.4039 0.0041 -0.3575 0.4672 173 ASN A ND2 1263 N N . PHE A 167 ? 0.8292 1.0093 2.0507 -0.0418 -0.2995 0.3429 174 PHE A N 1264 C CA . PHE A 167 ? 0.8029 0.9730 1.9575 -0.0463 -0.2915 0.2821 174 PHE A CA 1265 C C . PHE A 167 ? 1.0490 1.2095 2.1497 -0.0569 -0.2748 0.2616 174 PHE A C 1266 O O . PHE A 167 ? 0.9180 1.0724 2.0391 -0.0610 -0.2689 0.2878 174 PHE A O 1267 C CB . PHE A 167 ? 0.7836 0.9119 1.9819 -0.0395 -0.2950 0.2350 174 PHE A CB 1268 C CG . PHE A 167 ? 0.7844 0.8731 2.0621 -0.0373 -0.2942 0.2359 174 PHE A CG 1269 C CD1 . PHE A 167 ? 0.7743 0.8402 2.0383 -0.0447 -0.2829 0.2164 174 PHE A CD1 1270 C CD2 . PHE A 167 ? 0.7963 0.8722 2.1685 -0.0282 -0.3042 0.2555 174 PHE A CD2 1271 C CE1 . PHE A 167 ? 1.0113 1.0436 2.3532 -0.0442 -0.2819 0.2141 174 PHE A CE1 1272 C CE2 . PHE A 167 ? 0.8263 0.8660 2.2791 -0.0276 -0.3014 0.2508 174 PHE A CE2 1273 C CZ . PHE A 167 ? 0.9260 0.9451 2.3607 -0.0363 -0.2903 0.2284 174 PHE A CZ 1274 N N . ASP A 168 ? 0.7730 0.9339 1.8081 -0.0613 -0.2664 0.2163 175 ASP A N 1275 C CA . ASP A 168 ? 0.7611 0.9110 1.7510 -0.0700 -0.2503 0.1938 175 ASP A CA 1276 C C . ASP A 168 ? 0.7437 0.8465 1.7671 -0.0678 -0.2483 0.1599 175 ASP A C 1277 O O . ASP A 168 ? 0.7318 0.8135 1.7740 -0.0623 -0.2541 0.1269 175 ASP A O 1278 C CB . ASP A 168 ? 0.8663 1.0365 1.7786 -0.0758 -0.2400 0.1614 175 ASP A CB 1279 C CG . ASP A 168 ? 0.8187 1.0435 1.6907 -0.0816 -0.2394 0.1902 175 ASP A CG 1280 O OD1 . ASP A 168 ? 0.7926 1.0410 1.6881 -0.0823 -0.2452 0.2396 175 ASP A OD1 1281 O OD2 . ASP A 168 ? 0.7642 1.0112 1.5828 -0.0860 -0.2328 0.1635 175 ASP A OD2 1282 N N . LYS A 169 ? 0.5929 0.9900 1.9028 -0.1641 -0.2818 0.1258 176 LYS A N 1283 C CA . LYS A 169 ? 0.5699 0.9370 1.8692 -0.1554 -0.2490 0.1019 176 LYS A CA 1284 C C . LYS A 169 ? 0.5634 0.9103 1.8044 -0.1699 -0.2396 0.0801 176 LYS A C 1285 O O . LYS A 169 ? 0.5697 0.9124 1.7885 -0.1779 -0.2513 0.0929 176 LYS A O 1286 C CB . LYS A 169 ? 0.5600 0.9119 1.8913 -0.1353 -0.2373 0.1228 176 LYS A CB 1287 C CG . LYS A 169 ? 0.5695 0.9302 1.9632 -0.1198 -0.2414 0.1440 176 LYS A CG 1288 C CD . LYS A 169 ? 0.5838 0.9239 2.0056 -0.1041 -0.2279 0.1642 176 LYS A CD 1289 C CE . LYS A 169 ? 0.7347 1.0749 2.2227 -0.0897 -0.2292 0.1843 176 LYS A CE 1290 N NZ . LYS A 169 ? 0.6889 1.0057 2.2062 -0.0777 -0.2149 0.2039 176 LYS A NZ 1291 N N . LEU A 170 ? 0.5543 0.8892 1.7729 -0.1737 -0.2194 0.0493 177 LEU A N 1292 C CA . LEU A 170 ? 0.5507 0.8635 1.7175 -0.1857 -0.2086 0.0307 177 LEU A CA 1293 C C . LEU A 170 ? 0.5304 0.8231 1.6946 -0.1707 -0.1855 0.0228 177 LEU A C 1294 O O . LEU A 170 ? 0.5219 0.8151 1.7013 -0.1618 -0.1707 0.0085 177 LEU A O 1295 C CB . LEU A 170 ? 0.5609 0.8769 1.6995 -0.2045 -0.2042 0.0050 177 LEU A CB 1296 C CG . LEU A 170 ? 0.5622 0.8517 1.6496 -0.2173 -0.1911 -0.0137 177 LEU A CG 1297 C CD1 . LEU A 170 ? 0.5802 0.8514 1.6368 -0.2319 -0.2070 -0.0058 177 LEU A CD1 1298 C CD2 . LEU A 170 ? 0.5723 0.8673 1.6413 -0.2338 -0.1816 -0.0360 177 LEU A CD2 1299 N N . TYR A 171 ? 0.5255 0.8027 1.6729 -0.1692 -0.1839 0.0316 178 TYR A N 1300 C CA . TYR A 171 ? 0.5086 0.7710 1.6552 -0.1559 -0.1651 0.0259 178 TYR A CA 1301 C C . TYR A 171 ? 0.5079 0.7534 1.6106 -0.1663 -0.1563 0.0074 178 TYR A C 1302 O O . TYR A 171 ? 0.5202 0.7551 1.5977 -0.1800 -0.1650 0.0105 178 TYR A O 1303 C CB . TYR A 171 ? 0.5036 0.7651 1.6754 -0.1435 -0.1668 0.0534 178 TYR A CB 1304 C CG . TYR A 171 ? 0.5055 0.7777 1.7263 -0.1301 -0.1708 0.0748 178 TYR A CG 1305 C CD1 . TYR A 171 ? 0.4982 0.7612 1.7461 -0.1153 -0.1563 0.0711 178 TYR A CD1 1306 C CD2 . TYR A 171 ? 0.5194 0.8097 1.7614 -0.1336 -0.1911 0.0998 178 TYR A CD2 1307 C CE1 . TYR A 171 ? 0.5053 0.7713 1.8023 -0.1045 -0.1592 0.0917 178 TYR A CE1 1308 C CE2 . TYR A 171 ? 0.5250 0.8240 1.8161 -0.1211 -0.1953 0.1238 178 TYR A CE2 1309 C CZ . TYR A 171 ? 0.5184 0.8020 1.8379 -0.1066 -0.1780 0.1197 178 TYR A CZ 1310 O OH . TYR A 171 ? 0.5289 0.8150 1.9016 -0.0956 -0.1815 0.1445 178 TYR A OH 1311 N N . ILE A 172 ? 0.4979 0.7392 1.5935 -0.1610 -0.1406 -0.0114 179 ILE A N 1312 C CA . ILE A 172 ? 0.4984 0.7253 1.5589 -0.1691 -0.1328 -0.0254 179 ILE A CA 1313 C C . ILE A 172 ? 0.4837 0.7067 1.5554 -0.1542 -0.1240 -0.0220 179 ILE A C 1314 O O . ILE A 172 ? 0.4746 0.7048 1.5679 -0.1422 -0.1167 -0.0272 179 ILE A O 1315 C CB . ILE A 172 ? 0.5030 0.7337 1.5447 -0.1793 -0.1236 -0.0492 179 ILE A CB 1316 C CG1 . ILE A 172 ? 0.5179 0.7584 1.5563 -0.1937 -0.1307 -0.0523 179 ILE A CG1 1317 C CG2 . ILE A 172 ? 0.5095 0.7233 1.5163 -0.1902 -0.1179 -0.0591 179 ILE A CG2 1318 C CD1 . ILE A 172 ? 0.5383 0.7643 1.5482 -0.2123 -0.1431 -0.0469 179 ILE A CD1 1319 N N . TRP A 173 ? 0.4850 0.6959 1.5449 -0.1564 -0.1250 -0.0142 180 TRP A N 1320 C CA . TRP A 173 ? 0.4720 0.6844 1.5476 -0.1426 -0.1176 -0.0086 180 TRP A CA 1321 C C . TRP A 173 ? 0.4771 0.6756 1.5312 -0.1503 -0.1156 -0.0143 180 TRP A C 1322 O O . TRP A 173 ? 0.7747 0.9541 1.7995 -0.1676 -0.1197 -0.0208 180 TRP A O 1323 C CB . TRP A 173 ? 0.4675 0.6859 1.5743 -0.1315 -0.1197 0.0182 180 TRP A CB 1324 C CG . TRP A 173 ? 0.4805 0.6924 1.5811 -0.1430 -0.1299 0.0334 180 TRP A CG 1325 C CD1 . TRP A 173 ? 0.4936 0.7082 1.5915 -0.1534 -0.1434 0.0395 180 TRP A CD1 1326 C CD2 . TRP A 173 ? 0.5144 0.6945 1.5501 -0.1330 -0.1219 0.0424 180 TRP A CD2 1327 N NE1 . TRP A 173 ? 0.5368 0.7218 1.5653 -0.1521 -0.1452 0.0498 180 TRP A NE1 1328 C CE2 . TRP A 173 ? 0.5534 0.7127 1.5373 -0.1378 -0.1296 0.0508 180 TRP A CE2 1329 C CE3 . TRP A 173 ? 0.5228 0.6884 1.5319 -0.1174 -0.1081 0.0435 180 TRP A CE3 1330 C CZ2 . TRP A 173 ? 0.6030 0.7231 1.5066 -0.1280 -0.1217 0.0572 180 TRP A CZ2 1331 C CZ3 . TRP A 173 ? 0.5690 0.6971 1.5041 -0.1054 -0.0994 0.0525 180 TRP A CZ3 1332 C CH2 . TRP A 173 ? 0.6099 0.7134 1.4913 -0.1110 -0.1050 0.0578 180 TRP A CH2 1333 N N . GLY A 174 ? 0.4657 0.6711 1.5361 -0.1384 -0.1098 -0.0113 181 GLY A N 1334 C CA . GLY A 174 ? 0.4846 0.6687 1.5145 -0.1368 -0.1055 -0.0135 181 GLY A CA 1335 C C . GLY A 174 ? 0.4894 0.6728 1.5146 -0.1130 -0.0977 0.0019 181 GLY A C 1336 O O . GLY A 174 ? 0.4680 0.6757 1.5432 -0.1032 -0.0961 0.0145 181 GLY A O 1337 N N . VAL A 175 ? 0.5209 0.6761 1.4882 -0.1035 -0.0919 0.0024 182 VAL A N 1338 C CA . VAL A 175 ? 0.5312 0.6855 1.4913 -0.0786 -0.0836 0.0172 182 VAL A CA 1339 C C . VAL A 175 ? 0.5407 0.6958 1.4831 -0.0730 -0.0845 0.0096 182 VAL A C 1340 O O . VAL A 175 ? 0.5730 0.6944 1.4586 -0.0791 -0.0837 0.0035 182 VAL A O 1341 C CB . VAL A 175 ? 0.5765 0.6871 1.4733 -0.0640 -0.0729 0.0327 182 VAL A CB 1342 C CG1 . VAL A 175 ? 0.5873 0.7016 1.4842 -0.0359 -0.0615 0.0478 182 VAL A CG1 1343 C CG2 . VAL A 175 ? 0.5749 0.6867 1.4807 -0.0693 -0.0738 0.0420 182 VAL A CG2 1344 N N . HIS A 176 ? 0.5162 0.7107 1.5083 -0.0623 -0.0870 0.0109 183 HIS A N 1345 C CA . HIS A 176 ? 0.5270 0.7305 1.5055 -0.0560 -0.0917 0.0052 183 HIS A CA 1346 C C . HIS A 176 ? 0.5676 0.7425 1.4966 -0.0298 -0.0837 0.0234 183 HIS A C 1347 O O . HIS A 176 ? 0.5711 0.7464 1.5108 -0.0104 -0.0744 0.0400 183 HIS A O 1348 C CB . HIS A 176 ? 0.4890 0.7498 1.5422 -0.0569 -0.1009 -0.0036 183 HIS A CB 1349 C CG . HIS A 176 ? 0.5020 0.7795 1.5414 -0.0535 -0.1103 -0.0119 183 HIS A CG 1350 N ND1 . HIS A 176 ? 0.4931 0.8108 1.5721 -0.0393 -0.1175 -0.0079 183 HIS A ND1 1351 C CD2 . HIS A 176 ? 0.5296 0.7896 1.5159 -0.0616 -0.1141 -0.0212 183 HIS A CD2 1352 C CE1 . HIS A 176 ? 0.5454 0.8717 1.5955 -0.0385 -0.1279 -0.0151 183 HIS A CE1 1353 N NE2 . HIS A 176 ? 0.5380 0.8279 1.5292 -0.0517 -0.1247 -0.0223 183 HIS A NE2 1354 N N . HIS A 177 ? 0.6020 0.7517 1.4779 -0.0288 -0.0858 0.0212 184 HIS A N 1355 C CA . HIS A 177 ? 0.6469 0.7656 1.4764 -0.0023 -0.0785 0.0387 184 HIS A CA 1356 C C . HIS A 177 ? 0.6511 0.8014 1.4906 0.0085 -0.0901 0.0405 184 HIS A C 1357 O O . HIS A 177 ? 0.6751 0.8117 1.4754 -0.0009 -0.0959 0.0350 184 HIS A O 1358 C CB . HIS A 177 ? 0.6996 0.7495 1.4494 -0.0074 -0.0699 0.0399 184 HIS A CB 1359 C CG . HIS A 177 ? 0.7065 0.7239 1.4377 -0.0172 -0.0612 0.0377 184 HIS A CG 1360 N ND1 . HIS A 177 ? 0.7342 0.7223 1.4423 0.0030 -0.0477 0.0500 184 HIS A ND1 1361 C CD2 . HIS A 177 ? 0.6942 0.7055 1.4245 -0.0448 -0.0648 0.0243 184 HIS A CD2 1362 C CE1 . HIS A 177 ? 0.7405 0.7060 1.4299 -0.0127 -0.0452 0.0439 184 HIS A CE1 1363 N NE2 . HIS A 177 ? 0.7149 0.6954 1.4202 -0.0417 -0.0567 0.0292 184 HIS A NE2 1364 N N . PRO A 178 ? 0.6311 0.8266 1.5233 0.0276 -0.0939 0.0494 185 PRO A N 1365 C CA . PRO A 178 ? 0.6360 0.8706 1.5433 0.0383 -0.1091 0.0513 185 PRO A CA 1366 C C . PRO A 178 ? 0.6942 0.8895 1.5384 0.0621 -0.1063 0.0702 185 PRO A C 1367 O O . PRO A 178 ? 0.7279 0.8707 1.5318 0.0775 -0.0894 0.0836 185 PRO A O 1368 C CB . PRO A 178 ? 0.6028 0.8918 1.5870 0.0530 -0.1109 0.0584 185 PRO A CB 1369 C CG . PRO A 178 ? 0.5722 0.8565 1.5877 0.0419 -0.0982 0.0558 185 PRO A CG 1370 C CD . PRO A 178 ? 0.6045 0.8217 1.5484 0.0382 -0.0846 0.0584 185 PRO A CD 1371 N N . SER A 179 ? 0.7110 0.9306 1.5457 0.0654 -0.1228 0.0713 186 SER A N 1372 C CA . SER A 179 ? 0.7712 0.9548 1.5481 0.0892 -0.1222 0.0929 186 SER A CA 1373 C C . SER A 179 ? 0.7813 0.9915 1.5909 0.1268 -0.1239 0.1152 186 SER A C 1374 O O . SER A 179 ? 0.8333 1.0025 1.6018 0.1541 -0.1160 0.1371 186 SER A O 1375 C CB . SER A 179 ? 0.7942 0.9906 1.5375 0.0763 -0.1393 0.0878 186 SER A CB 1376 O OG . SER A 179 ? 0.9405 1.2115 1.7395 0.0653 -0.1599 0.0710 186 SER A OG 1377 N N . THR A 180 ? 0.7345 1.0131 1.6223 0.1282 -0.1333 0.1097 187 THR A N 1378 C CA . THR A 180 ? 0.7388 1.0557 1.6719 0.1620 -0.1356 0.1298 187 THR A CA 1379 C C . THR A 180 ? 0.6902 1.0457 1.6998 0.1617 -0.1252 0.1266 187 THR A C 1380 O O . THR A 180 ? 0.8510 1.2186 1.8891 0.1335 -0.1243 0.1075 187 THR A O 1381 C CB . THR A 180 ? 0.7429 1.1236 1.7013 0.1668 -0.1658 0.1313 187 THR A CB 1382 O OG1 . THR A 180 ? 0.6959 1.1305 1.7018 0.1347 -0.1826 0.1034 187 THR A OG1 1383 C CG2 . THR A 180 ? 0.8049 1.1487 1.6842 0.1711 -0.1753 0.1412 187 THR A CG2 1384 N N . ASN A 181 ? 0.6993 1.0739 1.7437 0.1941 -0.1157 0.1472 188 ASN A N 1385 C CA . ASN A 181 ? 0.6603 1.0734 1.7781 0.1961 -0.1022 0.1491 188 ASN A CA 1386 C C . ASN A 181 ? 0.6104 1.1034 1.8131 0.1756 -0.1237 0.1347 188 ASN A C 1387 O O . ASN A 181 ? 0.8437 1.3610 2.1039 0.1619 -0.1143 0.1293 188 ASN A O 1388 C CB . ASN A 181 ? 0.6874 1.1065 1.8245 0.2376 -0.0849 0.1749 188 ASN A CB 1389 C CG . ASN A 181 ? 0.7654 1.1055 1.8357 0.2548 -0.0538 0.1841 188 ASN A CG 1390 O OD1 . ASN A 181 ? 0.7280 1.0474 1.7963 0.2449 -0.0332 0.1794 188 ASN A OD1 1391 N ND2 . ASN A 181 ? 0.8140 1.1080 1.8277 0.2807 -0.0507 0.1972 188 ASN A ND2 1392 N N . GLN A 182 ? 0.6172 1.1492 1.8258 0.1730 -0.1527 0.1288 189 GLN A N 1393 C CA . GLN A 182 ? 0.7023 1.3082 1.9853 0.1508 -0.1768 0.1096 189 GLN A CA 1394 C C . GLN A 182 ? 0.5492 1.1412 1.8273 0.1112 -0.1792 0.0799 189 GLN A C 1395 O O . GLN A 182 ? 0.5117 1.1424 1.8598 0.0906 -0.1820 0.0645 189 GLN A O 1396 C CB . GLN A 182 ? 0.8686 1.5189 2.1482 0.1593 -0.2090 0.1104 189 GLN A CB 1397 C CG . GLN A 182 ? 0.9092 1.5871 2.2113 0.2004 -0.2107 0.1409 189 GLN A CG 1398 C CD . GLN A 182 ? 0.9097 1.5203 2.1263 0.2304 -0.1987 0.1648 189 GLN A CD 1399 O OE1 . GLN A 182 ? 1.1895 1.7323 2.3280 0.2183 -0.1895 0.1587 189 GLN A OE1 1400 N NE2 . GLN A 182 ? 1.0323 1.6617 2.2678 0.2698 -0.1982 0.1924 189 GLN A NE2 1401 N N . GLU A 183 ? 0.5716 1.1080 1.7694 0.1008 -0.1772 0.0722 190 GLU A N 1402 C CA . GLU A 183 ? 0.5472 1.0663 1.7378 0.0664 -0.1760 0.0457 190 GLU A CA 1403 C C . GLU A 183 ? 0.5139 1.0189 1.7431 0.0592 -0.1543 0.0476 190 GLU A C 1404 O O . GLU A 183 ? 0.4779 1.0066 1.7605 0.0352 -0.1573 0.0288 190 GLU A O 1405 C CB . GLU A 183 ? 0.5812 1.0391 1.6792 0.0593 -0.1717 0.0427 190 GLU A CB 1406 C CG . GLU A 183 ? 0.6060 1.0558 1.7008 0.0244 -0.1727 0.0137 190 GLU A CG 1407 C CD . GLU A 183 ? 0.5937 0.9877 1.6027 0.0157 -0.1666 0.0118 190 GLU A CD 1408 O OE1 . GLU A 183 ? 0.6376 0.9940 1.5876 0.0360 -0.1618 0.0334 190 GLU A OE1 1409 O OE2 . GLU A 183 ? 0.5794 0.9665 1.5839 -0.0113 -0.1652 -0.0109 190 GLU A OE2 1410 N N . GLN A 184 ? 0.5324 0.9964 1.7311 0.0808 -0.1320 0.0707 191 GLN A N 1411 C CA . GLN A 184 ? 0.5127 0.9606 1.7349 0.0785 -0.1099 0.0780 191 GLN A CA 1412 C C . GLN A 184 ? 0.4741 0.9825 1.7952 0.0736 -0.1106 0.0788 191 GLN A C 1413 O O . GLN A 184 ? 0.4638 0.9568 1.7852 0.0514 -0.1023 0.0694 191 GLN A O 1414 C CB . GLN A 184 ? 0.5497 0.9527 1.7238 0.1078 -0.0866 0.1023 191 GLN A CB 1415 C CG . GLN A 184 ? 0.5392 0.9320 1.7339 0.1104 -0.0626 0.1139 191 GLN A CG 1416 C CD . GLN A 184 ? 0.5298 0.8846 1.6946 0.0853 -0.0586 0.1024 191 GLN A CD 1417 O OE1 . GLN A 184 ? 0.5535 0.8597 1.6489 0.0778 -0.0607 0.0941 191 GLN A OE1 1418 N NE2 . GLN A 184 ? 0.4980 0.8755 1.7182 0.0723 -0.0527 0.1040 191 GLN A NE2 1419 N N . THR A 185 ? 0.4887 1.0337 1.8308 0.0901 -0.1153 0.0881 192 THR A N 1420 C CA . THR A 185 ? 0.4918 1.0631 1.8636 0.0809 -0.1095 0.0869 192 THR A CA 1421 C C . THR A 185 ? 0.4870 1.0753 1.8668 0.0495 -0.1271 0.0578 192 THR A C 1422 O O . THR A 185 ? 0.4865 1.0717 1.8836 0.0337 -0.1181 0.0530 192 THR A O 1423 C CB . THR A 185 ? 0.5117 1.1231 1.9080 0.1076 -0.1104 0.1043 192 THR A CB 1424 O OG1 . THR A 185 ? 0.5209 1.1606 1.9131 0.1159 -0.1379 0.0986 192 THR A OG1 1425 C CG2 . THR A 185 ? 0.5254 1.1148 1.9138 0.1412 -0.0844 0.1330 192 THR A CG2 1426 N N . SER A 186 ? 0.4895 1.0947 1.8571 0.0422 -0.1514 0.0392 193 SER A N 1427 C CA . SER A 186 ? 0.4906 1.1108 1.8612 0.0143 -0.1665 0.0086 193 SER A CA 1428 C C . SER A 186 ? 0.7085 1.2847 2.0614 -0.0083 -0.1543 -0.0066 193 SER A C 1429 O O . SER A 186 ? 0.7451 1.3217 2.1092 -0.0269 -0.1551 -0.0247 193 SER A O 1430 C CB . SER A 186 ? 0.4980 1.1463 1.8548 0.0119 -0.1943 -0.0076 193 SER A CB 1431 O OG . SER A 186 ? 0.8123 1.4296 2.1380 0.0114 -0.1944 -0.0088 193 SER A OG 1432 N N . LEU A 187 ? 0.6452 1.1834 1.9730 -0.0050 -0.1435 0.0018 194 LEU A N 1433 C CA . LEU A 187 ? 0.4605 0.9588 1.7700 -0.0233 -0.1336 -0.0100 194 LEU A CA 1434 C C . LEU A 187 ? 0.4577 0.9316 1.7801 -0.0198 -0.1125 0.0099 194 LEU A C 1435 O O . LEU A 187 ? 0.4603 0.9174 1.7892 -0.0333 -0.1070 0.0020 194 LEU A O 1436 C CB . LEU A 187 ? 0.4516 0.9256 1.7297 -0.0257 -0.1352 -0.0133 194 LEU A CB 1437 C CG . LEU A 187 ? 0.4562 0.9496 1.7190 -0.0333 -0.1550 -0.0336 194 LEU A CG 1438 C CD1 . LEU A 187 ? 0.4488 0.9160 1.6878 -0.0362 -0.1534 -0.0317 194 LEU A CD1 1439 C CD2 . LEU A 187 ? 0.5049 1.0061 1.7626 -0.0554 -0.1619 -0.0652 194 LEU A CD2 1440 N N . TYR A 188 ? 0.4558 0.9287 1.7838 0.0003 -0.1003 0.0369 195 TYR A N 1441 C CA . TYR A 188 ? 0.4546 0.9057 1.7908 0.0043 -0.0793 0.0581 195 TYR A CA 1442 C C . TYR A 188 ? 0.4650 0.9390 1.8328 0.0199 -0.0653 0.0809 195 TYR A C 1443 O O . TYR A 188 ? 0.4673 0.9284 1.8428 0.0261 -0.0458 0.1022 195 TYR A O 1444 C CB . TYR A 188 ? 0.4469 0.8722 1.7603 0.0132 -0.0714 0.0701 195 TYR A CB 1445 C CG . TYR A 188 ? 0.4385 0.8453 1.7237 -0.0027 -0.0846 0.0485 195 TYR A CG 1446 C CD1 . TYR A 188 ? 0.6683 1.0575 1.9430 -0.0241 -0.0883 0.0300 195 TYR A CD1 1447 C CD2 . TYR A 188 ? 0.4618 0.8686 1.7333 0.0056 -0.0922 0.0476 195 TYR A CD2 1448 C CE1 . TYR A 188 ? 0.4333 0.8077 1.6811 -0.0381 -0.0972 0.0100 195 TYR A CE1 1449 C CE2 . TYR A 188 ? 0.4362 0.8232 1.6740 -0.0122 -0.1019 0.0278 195 TYR A CE2 1450 C CZ . TYR A 188 ? 0.4300 0.8069 1.6641 -0.0348 -0.1042 0.0086 195 TYR A CZ 1451 O OH . TYR A 188 ? 0.5435 0.9069 1.7519 -0.0518 -0.1112 -0.0110 195 TYR A OH 1452 N N . VAL A 189 ? 0.4736 0.9850 1.8601 0.0268 -0.0754 0.0774 196 VAL A N 1453 C CA . VAL A 189 ? 0.4867 1.0284 1.9073 0.0413 -0.0640 0.0962 196 VAL A CA 1454 C C . VAL A 189 ? 0.8385 1.3748 2.2527 0.0706 -0.0430 0.1241 196 VAL A C 1455 O O . VAL A 189 ? 0.7183 1.2812 2.1419 0.0932 -0.0427 0.1340 196 VAL A O 1456 C CB . VAL A 189 ? 0.4935 1.0353 1.9474 0.0252 -0.0536 0.0991 196 VAL A CB 1457 C CG1 . VAL A 189 ? 0.4915 1.0213 1.9440 -0.0007 -0.0691 0.0713 196 VAL A CG1 1458 C CG2 . VAL A 189 ? 0.4945 1.0110 1.9514 0.0298 -0.0277 0.1244 196 VAL A CG2 1459 N N . GLN A 190 ? 0.4885 0.9916 1.8867 0.0727 -0.0251 0.1367 197 GLN A N 1460 C CA . GLN A 190 ? 0.5009 0.9960 1.8909 0.1023 -0.0012 0.1615 197 GLN A CA 1461 C C . GLN A 190 ? 0.5055 0.9872 1.8665 0.1244 -0.0078 0.1600 197 GLN A C 1462 O O . GLN A 190 ? 0.4921 0.9567 1.8330 0.1121 -0.0258 0.1436 197 GLN A O 1463 C CB . GLN A 190 ? 0.4984 0.9659 1.8810 0.0979 0.0184 0.1750 197 GLN A CB 1464 C CG . GLN A 190 ? 0.5022 0.9797 1.9164 0.0827 0.0296 0.1854 197 GLN A CG 1465 C CD . GLN A 190 ? 0.4910 0.9414 1.8989 0.0594 0.0251 0.1815 197 GLN A CD 1466 O OE1 . GLN A 190 ? 0.5179 0.9481 1.9071 0.0640 0.0335 0.1914 197 GLN A OE1 1467 N NE2 . GLN A 190 ? 0.6933 1.1433 2.1184 0.0365 0.0118 0.1672 197 GLN A NE2 1468 N N . ALA A 191 ? 0.5297 1.0163 1.8887 0.1587 0.0083 0.1781 198 ALA A N 1469 C CA . ALA A 191 ? 0.6200 1.0722 1.9203 0.1817 0.0049 0.1779 198 ALA A CA 1470 C C . ALA A 191 ? 0.7466 1.1214 1.9507 0.1748 0.0126 0.1706 198 ALA A C 1471 O O . ALA A 191 ? 0.8028 1.1361 1.9425 0.1787 0.0035 0.1626 198 ALA A O 1472 C CB . ALA A 191 ? 0.5941 1.0571 1.9021 0.2208 0.0257 0.1987 198 ALA A CB 1473 N N . SER A 192 ? 0.5889 0.9455 1.7841 0.1637 0.0284 0.1744 199 SER A N 1474 C CA . SER A 192 ? 0.6185 0.9079 1.7276 0.1545 0.0333 0.1667 199 SER A CA 1475 C C . SER A 192 ? 0.5893 0.8825 1.7167 0.1257 0.0290 0.1628 199 SER A C 1476 O O . SER A 192 ? 0.7039 1.0177 1.8669 0.1269 0.0449 0.1784 199 SER A O 1477 C CB . SER A 192 ? 0.6750 0.9214 1.7248 0.1819 0.0631 0.1792 199 SER A CB 1478 O OG . SER A 192 ? 0.7066 0.8915 1.6760 0.1698 0.0664 0.1699 199 SER A OG 1479 N N . GLY A 193 ? 0.5755 0.8496 1.6800 0.1008 0.0086 0.1440 200 GLY A N 1480 C CA . GLY A 193 ? 0.5502 0.8265 1.6732 0.0750 0.0023 0.1399 200 GLY A CA 1481 C C . GLY A 193 ? 0.7101 0.9369 1.7624 0.0735 0.0135 0.1447 200 GLY A C 1482 O O . GLY A 193 ? 0.7200 0.9067 1.7056 0.0916 0.0281 0.1483 200 GLY A O 1483 N N . ARG A 194 ? 0.5681 0.7981 1.6365 0.0523 0.0059 0.1440 201 ARG A N 1484 C CA . ARG A 194 ? 0.6022 0.7926 1.6074 0.0468 0.0103 0.1478 201 ARG A CA 1485 C C . ARG A 194 ? 0.5716 0.7734 1.6081 0.0206 -0.0075 0.1425 201 ARG A C 1486 O O . ARG A 194 ? 0.5314 0.7734 1.6469 0.0126 -0.0120 0.1478 201 ARG A O 1487 C CB . ARG A 194 ? 0.6339 0.8240 1.6266 0.0653 0.0352 0.1722 201 ARG A CB 1488 C CG . ARG A 194 ? 0.6806 0.8297 1.5968 0.0611 0.0389 0.1752 201 ARG A CG 1489 C CD . ARG A 194 ? 1.0296 1.1838 1.9337 0.0786 0.0651 0.2005 201 ARG A CD 1490 N NE . ARG A 194 ? 0.8507 1.0558 1.8427 0.0759 0.0698 0.2226 201 ARG A NE 1491 C CZ . ARG A 194 ? 0.8624 1.0833 1.8895 0.0578 0.0577 0.2328 201 ARG A CZ 1492 N NH1 . ARG A 194 ? 0.9203 1.1159 1.9038 0.0414 0.0385 0.2231 201 ARG A NH1 1493 N NH2 . ARG A 194 ? 0.8201 1.0823 1.9298 0.0561 0.0648 0.2538 201 ARG A NH2 1494 N N . VAL A 195 ? 0.6296 0.7960 1.6080 0.0071 -0.0174 0.1316 202 VAL A N 1495 C CA . VAL A 195 ? 0.5691 0.7467 1.5762 -0.0157 -0.0346 0.1272 202 VAL A CA 1496 C C . VAL A 195 ? 0.6105 0.7593 1.5568 -0.0197 -0.0356 0.1355 202 VAL A C 1497 O O . VAL A 195 ? 0.6548 0.7619 1.5225 -0.0186 -0.0339 0.1257 202 VAL A O 1498 C CB . VAL A 195 ? 0.5470 0.7222 1.5585 -0.0346 -0.0522 0.1003 202 VAL A CB 1499 C CG1 . VAL A 195 ? 0.5248 0.7132 1.5697 -0.0558 -0.0679 0.0957 202 VAL A CG1 1500 C CG2 . VAL A 195 ? 0.5121 0.7185 1.5781 -0.0321 -0.0542 0.0903 202 VAL A CG2 1501 N N . THR A 196 ? 0.6009 0.7711 1.5836 -0.0247 -0.0391 0.1537 203 THR A N 1502 C CA . THR A 196 ? 0.6419 0.7924 1.5700 -0.0296 -0.0446 0.1635 203 THR A CA 1503 C C . THR A 196 ? 0.6148 0.7899 1.5952 -0.0466 -0.0646 0.1691 203 THR A C 1504 O O . THR A 196 ? 0.6909 0.8987 1.7502 -0.0459 -0.0635 0.1836 203 THR A O 1505 C CB . THR A 196 ? 0.7066 0.8540 1.6046 -0.0104 -0.0236 0.1909 203 THR A CB 1506 O OG1 . THR A 196 ? 0.7172 0.8372 1.5597 0.0073 -0.0040 0.1837 203 THR A OG1 1507 C CG2 . THR A 196 ? 0.7544 0.8871 1.5958 -0.0166 -0.0326 0.2023 203 THR A CG2 1508 N N . VAL A 197 ? 0.6337 0.7928 1.5740 -0.0621 -0.0827 0.1573 204 VAL A N 1509 C CA . VAL A 197 ? 0.6157 0.7986 1.6019 -0.0759 -0.1028 0.1643 204 VAL A CA 1510 C C . VAL A 197 ? 0.6710 0.8389 1.5895 -0.0779 -0.1126 0.1777 204 VAL A C 1511 O O . VAL A 197 ? 0.7173 0.8506 1.5514 -0.0797 -0.1117 0.1643 204 VAL A O 1512 C CB . VAL A 197 ? 0.5810 0.7718 1.6001 -0.0956 -0.1192 0.1359 204 VAL A CB 1513 C CG1 . VAL A 197 ? 0.5438 0.7404 1.5980 -0.0939 -0.1091 0.1167 204 VAL A CG1 1514 C CG2 . VAL A 197 ? 0.7141 0.8760 1.6598 -0.1101 -0.1312 0.1174 204 VAL A CG2 1515 N N . SER A 198 ? 0.6730 0.8651 1.6260 -0.0765 -0.1214 0.2054 205 SER A N 1516 C CA . SER A 198 ? 0.7321 0.9149 1.6178 -0.0765 -0.1318 0.2223 205 SER A CA 1517 C C . SER A 198 ? 0.7264 0.9390 1.6574 -0.0850 -0.1573 0.2407 205 SER A C 1518 O O . SER A 198 ? 0.6773 0.9178 1.7010 -0.0866 -0.1618 0.2468 205 SER A O 1519 C CB . SER A 198 ? 0.7721 0.9479 1.6203 -0.0563 -0.1081 0.2506 205 SER A CB 1520 O OG . SER A 198 ? 0.8918 1.0443 1.7074 -0.0449 -0.0832 0.2359 205 SER A OG 1521 N N . THR A 199 ? 0.7825 0.9885 1.6458 -0.0897 -0.1742 0.2487 206 THR A N 1522 C CA . THR A 199 ? 0.7933 1.0286 1.6849 -0.0943 -0.2009 0.2726 206 THR A CA 1523 C C . THR A 199 ? 0.8689 1.0950 1.6755 -0.0851 -0.2012 0.2997 206 THR A C 1524 O O . THR A 199 ? 0.9054 1.1033 1.6420 -0.0753 -0.1779 0.2966 206 THR A O 1525 C CB . THR A 199 ? 0.7860 1.0310 1.6838 -0.1162 -0.2310 0.2469 206 THR A CB 1526 O OG1 . THR A 199 ? 0.8365 1.0487 1.6350 -0.1276 -0.2355 0.2211 206 THR A OG1 1527 C CG2 . THR A 199 ? 0.7168 0.9720 1.6945 -0.1250 -0.2271 0.2201 206 THR A CG2 1528 N N . ARG A 200 ? 0.8971 1.1480 1.7075 -0.0870 -0.2271 0.3265 207 ARG A N 1529 C CA . ARG A 200 ? 0.9764 1.2219 1.7008 -0.0785 -0.2289 0.3544 207 ARG A CA 1530 C C . ARG A 200 ? 1.0417 1.2550 1.6475 -0.0891 -0.2355 0.3238 207 ARG A C 1531 O O . ARG A 200 ? 1.1100 1.3047 1.6275 -0.0795 -0.2224 0.3347 207 ARG A O 1532 C CB . ARG A 200 ? 0.9940 1.2769 1.7530 -0.0780 -0.2599 0.3919 207 ARG A CB 1533 C CG . ARG A 200 ? 1.0854 1.3682 1.7471 -0.0726 -0.2708 0.4201 207 ARG A CG 1534 C CD . ARG A 200 ? 1.1005 1.4230 1.8086 -0.0674 -0.2993 0.4663 207 ARG A CD 1535 N NE . ARG A 200 ? 1.2245 1.5543 1.9813 -0.0472 -0.2749 0.5146 207 ARG A NE 1536 C CZ . ARG A 200 ? 1.0573 1.4025 1.9341 -0.0413 -0.2677 0.5300 207 ARG A CZ 1537 N NH1 . ARG A 200 ? 0.9651 1.3222 1.9229 -0.0523 -0.2820 0.5003 207 ARG A NH1 1538 N NH2 . ARG A 200 ? 1.0371 1.3848 1.9528 -0.0252 -0.2445 0.5745 207 ARG A NH2 1539 N N . ARG A 201 ? 1.0249 1.2298 1.6288 -0.1095 -0.2533 0.2843 208 ARG A N 1540 C CA . ARG A 201 ? 1.0889 1.2587 1.5871 -0.1233 -0.2607 0.2513 208 ARG A CA 1541 C C . ARG A 201 ? 1.0747 1.1999 1.5471 -0.1267 -0.2360 0.2113 208 ARG A C 1542 O O . ARG A 201 ? 1.1384 1.2225 1.5152 -0.1300 -0.2290 0.1888 208 ARG A O 1543 C CB . ARG A 201 ? 1.1063 1.2986 1.6035 -0.1475 -0.3043 0.2394 208 ARG A CB 1544 C CG . ARG A 201 ? 1.1520 1.3813 1.6380 -0.1421 -0.3313 0.2797 208 ARG A CG 1545 C CD . ARG A 201 ? 1.4823 1.7351 1.9470 -0.1656 -0.3776 0.2679 208 ARG A CD 1546 N NE . ARG A 201 ? 1.4718 1.7580 1.9122 -0.1569 -0.4025 0.3099 208 ARG A NE 1547 C CZ . ARG A 201 ? 1.5443 1.8599 1.9589 -0.1727 -0.4467 0.3108 208 ARG A CZ 1548 N NH1 . ARG A 201 ? 1.5585 1.8747 1.9723 -0.2005 -0.4703 0.2702 208 ARG A NH1 1549 N NH2 . ARG A 201 ? 1.5574 1.9036 1.9479 -0.1614 -0.4679 0.3541 208 ARG A NH2 1550 N N . SER A 202 ? 0.9983 1.1296 1.5523 -0.1254 -0.2230 0.2024 209 SER A N 1551 C CA . SER A 202 ? 0.9863 1.0783 1.5190 -0.1291 -0.2037 0.1673 209 SER A CA 1552 C C . SER A 202 ? 0.9382 1.0280 1.5176 -0.1085 -0.1708 0.1749 209 SER A C 1553 O O . SER A 202 ? 1.0401 1.1615 1.6833 -0.0952 -0.1636 0.2043 209 SER A O 1554 C CB . SER A 202 ? 0.9486 1.0474 1.5234 -0.1539 -0.2236 0.1393 209 SER A CB 1555 O OG . SER A 202 ? 1.2149 1.3148 1.7461 -0.1757 -0.2539 0.1276 209 SER A OG 1556 N N . GLN A 203 ? 0.9407 0.9930 1.4889 -0.1063 -0.1518 0.1489 210 GLN A N 1557 C CA . GLN A 203 ? 0.8979 0.9501 1.4887 -0.0881 -0.1240 0.1523 210 GLN A CA 1558 C C . GLN A 203 ? 0.8906 0.9079 1.4635 -0.0910 -0.1130 0.1217 210 GLN A C 1559 O O . GLN A 203 ? 0.9445 0.9180 1.4407 -0.0981 -0.1130 0.1000 210 GLN A O 1560 C CB . GLN A 203 ? 1.0628 1.1075 1.6167 -0.0633 -0.0974 0.1747 210 GLN A CB 1561 C CG . GLN A 203 ? 1.0571 1.0913 1.6292 -0.0446 -0.0681 0.1710 210 GLN A CG 1562 C CD . GLN A 203 ? 1.1798 1.2270 1.7532 -0.0215 -0.0426 0.2003 210 GLN A CD 1563 O OE1 . GLN A 203 ? 1.2792 1.3546 1.8740 -0.0204 -0.0472 0.2292 210 GLN A OE1 1564 N NE2 . GLN A 203 ? 1.3276 1.3566 1.8829 -0.0023 -0.0145 0.1957 210 GLN A NE2 1565 N N . GLN A 204 ? 0.8294 0.8649 1.4721 -0.0856 -0.1040 0.1204 211 GLN A N 1566 C CA . GLN A 204 ? 0.8236 0.8302 1.4523 -0.0845 -0.0926 0.0978 211 GLN A CA 1567 C C . GLN A 204 ? 0.7951 0.8133 1.4610 -0.0604 -0.0691 0.1089 211 GLN A C 1568 O O . GLN A 204 ? 0.8839 0.9427 1.6310 -0.0592 -0.0706 0.1179 211 GLN A O 1569 C CB . GLN A 204 ? 0.7805 0.8004 1.4545 -0.1072 -0.1097 0.0789 211 GLN A CB 1570 C CG . GLN A 204 ? 0.8226 0.8296 1.4617 -0.1330 -0.1316 0.0634 211 GLN A CG 1571 C CD . GLN A 204 ? 0.8064 0.8340 1.4996 -0.1547 -0.1446 0.0470 211 GLN A CD 1572 O OE1 . GLN A 204 ? 0.7945 0.7938 1.4623 -0.1658 -0.1409 0.0266 211 GLN A OE1 1573 N NE2 . GLN A 204 ? 0.7617 0.8378 1.5307 -0.1601 -0.1579 0.0568 211 GLN A NE2 1574 N N . THR A 205 ? 0.8387 0.8222 1.4482 -0.0415 -0.0476 0.1071 212 THR A N 1575 C CA . THR A 205 ? 0.8449 0.8413 1.4892 -0.0176 -0.0259 0.1170 212 THR A CA 1576 C C . THR A 205 ? 0.8229 0.7890 1.4468 -0.0125 -0.0197 0.0982 212 THR A C 1577 O O . THR A 205 ? 0.8909 0.8056 1.4414 -0.0137 -0.0163 0.0831 212 THR A O 1578 C CB . THR A 205 ? 0.9468 0.9358 1.5549 0.0067 -0.0011 0.1356 212 THR A CB 1579 O OG1 . THR A 205 ? 1.0192 1.0394 1.6494 0.0035 -0.0054 0.1588 212 THR A OG1 1580 C CG2 . THR A 205 ? 0.8795 0.8869 1.5307 0.0313 0.0212 0.1457 212 THR A CG2 1581 N N . ILE A 206 ? 0.7718 0.7684 1.4599 -0.0073 -0.0192 0.0995 213 ILE A N 1582 C CA . ILE A 206 ? 0.8888 0.8620 1.5604 -0.0002 -0.0149 0.0868 213 ILE A CA 1583 C C . ILE A 206 ? 0.8327 0.8387 1.5573 0.0225 -0.0033 0.0982 213 ILE A C 1584 O O . ILE A 206 ? 0.8511 0.9081 1.6514 0.0202 -0.0084 0.1065 213 ILE A O 1585 C CB . ILE A 206 ? 0.7544 0.7268 1.4372 -0.0259 -0.0344 0.0682 213 ILE A CB 1586 C CG1 . ILE A 206 ? 0.9041 0.8544 1.5692 -0.0174 -0.0297 0.0600 213 ILE A CG1 1587 C CG2 . ILE A 206 ? 0.6888 0.7174 1.4551 -0.0397 -0.0484 0.0701 213 ILE A CG2 1588 C CD1 . ILE A 206 ? 0.7569 0.6982 1.4173 -0.0426 -0.0440 0.0426 213 ILE A CD1 1589 N N . ILE A 207 ? 0.8432 0.8189 1.5291 0.0453 0.0126 0.0988 214 ILE A N 1590 C CA . ILE A 207 ? 0.8895 0.8964 1.6232 0.0682 0.0211 0.1090 214 ILE A CA 1591 C C . ILE A 207 ? 0.7618 0.7588 1.4915 0.0636 0.0087 0.0967 214 ILE A C 1592 O O . ILE A 207 ? 0.8100 0.7539 1.4764 0.0672 0.0126 0.0891 214 ILE A O 1593 C CB . ILE A 207 ? 0.8584 0.8457 1.5618 0.1011 0.0482 0.1210 214 ILE A CB 1594 C CG1 . ILE A 207 ? 0.8242 0.8287 1.5335 0.1070 0.0641 0.1366 214 ILE A CG1 1595 C CG2 . ILE A 207 ? 0.8910 0.9136 1.6471 0.1233 0.0529 0.1305 214 ILE A CG2 1596 C CD1 . ILE A 207 ? 0.8786 0.8344 1.5072 0.0972 0.0667 0.1285 214 ILE A CD1 1597 N N . PRO A 208 ? 0.7078 0.7548 1.5039 0.0552 -0.0058 0.0949 215 PRO A N 1598 C CA . PRO A 208 ? 0.7049 0.7476 1.4941 0.0491 -0.0187 0.0840 215 PRO A CA 1599 C C . PRO A 208 ? 0.7451 0.7656 1.5053 0.0781 -0.0088 0.0929 215 PRO A C 1600 O O . PRO A 208 ? 0.7994 0.8373 1.5821 0.1047 0.0049 0.1075 215 PRO A O 1601 C CB . PRO A 208 ? 0.6435 0.7519 1.5151 0.0386 -0.0334 0.0807 215 PRO A CB 1602 C CG . PRO A 208 ? 0.7294 0.8688 1.6510 0.0350 -0.0288 0.0893 215 PRO A CG 1603 C CD . PRO A 208 ? 0.6547 0.7632 1.5340 0.0526 -0.0089 0.1035 215 PRO A CD 1604 N N . ASN A 209 ? 0.7758 0.7587 1.4891 0.0738 -0.0145 0.0860 216 ASN A N 1605 C CA . ASN A 209 ? 0.8196 0.7774 1.5050 0.1024 -0.0068 0.0970 216 ASN A CA 1606 C C . ASN A 209 ? 0.7952 0.7952 1.5153 0.1031 -0.0245 0.0989 216 ASN A C 1607 O O . ASN A 209 ? 0.7748 0.7855 1.4963 0.0769 -0.0398 0.0862 216 ASN A O 1608 C CB . ASN A 209 ? 1.0798 0.9552 1.6807 0.1009 0.0022 0.0921 216 ASN A CB 1609 C CG . ASN A 209 ? 0.9960 0.8514 1.5703 0.0650 -0.0113 0.0765 216 ASN A CG 1610 O OD1 . ASN A 209 ? 1.0461 0.9482 1.6626 0.0426 -0.0265 0.0681 216 ASN A OD1 1611 N ND2 . ASN A 209 ? 1.0097 0.7940 1.5157 0.0595 -0.0039 0.0718 216 ASN A ND2 1612 N N . ILE A 210 ? 0.8006 0.8278 1.5490 0.1334 -0.0225 0.1144 217 ILE A N 1613 C CA . ILE A 210 ? 0.8397 0.9117 1.6188 0.1361 -0.0421 0.1171 217 ILE A CA 1614 C C . ILE A 210 ? 0.9008 0.9221 1.6166 0.1493 -0.0425 0.1263 217 ILE A C 1615 O O . ILE A 210 ? 0.9977 0.9884 1.6924 0.1815 -0.0291 0.1425 217 ILE A O 1616 C CB . ILE A 210 ? 0.7577 0.8956 1.6100 0.1605 -0.0438 0.1302 217 ILE A CB 1617 C CG1 . ILE A 210 ? 0.7315 0.9146 1.6480 0.1458 -0.0409 0.1239 217 ILE A CG1 1618 C CG2 . ILE A 210 ? 0.7473 0.9344 1.6278 0.1625 -0.0681 0.1316 217 ILE A CG2 1619 C CD1 . ILE A 210 ? 0.7767 1.0108 1.7598 0.1707 -0.0320 0.1397 217 ILE A CD1 1620 N N . GLU A 211 ? 0.9778 0.9900 1.6651 0.1252 -0.0562 0.1168 218 GLU A N 1621 C CA . GLU A 211 ? 1.1014 1.0576 1.7227 0.1326 -0.0548 0.1273 218 GLU A CA 1622 C C . GLU A 211 ? 1.1081 1.0813 1.7147 0.1080 -0.0726 0.1201 218 GLU A C 1623 O O . GLU A 211 ? 1.0999 1.0978 1.7237 0.0759 -0.0794 0.0996 218 GLU A O 1624 C CB . GLU A 211 ? 1.1886 1.0609 1.7469 0.1256 -0.0350 0.1230 218 GLU A CB 1625 C CG . GLU A 211 ? 1.4055 1.2055 1.8993 0.1433 -0.0256 0.1387 218 GLU A CG 1626 C CD . GLU A 211 ? 1.5431 1.3438 2.0491 0.1897 -0.0189 0.1617 218 GLU A CD 1627 O OE1 . GLU A 211 ? 1.4218 1.2695 1.9807 0.2082 -0.0156 0.1639 218 GLU A OE1 1628 O OE2 . GLU A 211 ? 1.6245 1.3804 2.0904 0.2082 -0.0165 0.1794 218 GLU A OE2 1629 N N . SER A 212 ? 1.1491 1.1090 1.7231 0.1253 -0.0789 0.1384 219 SER A N 1630 C CA . SER A 212 ? 1.1861 1.1543 1.7306 0.1063 -0.0928 0.1367 219 SER A CA 1631 C C . SER A 212 ? 1.2915 1.1841 1.7653 0.0856 -0.0796 0.1362 219 SER A C 1632 O O . SER A 212 ? 1.4206 1.2428 1.8519 0.1001 -0.0635 0.1494 219 SER A O 1633 C CB . SER A 212 ? 1.2420 1.2357 1.7829 0.1354 -0.1082 0.1608 219 SER A CB 1634 O OG . SER A 212 ? 1.2323 1.2400 1.7408 0.1163 -0.1220 0.1592 219 SER A OG 1635 N N . ARG A 213 ? 1.2565 1.1652 1.7213 0.0511 -0.0854 0.1196 220 ARG A N 1636 C CA . ARG A 213 ? 1.2176 1.0670 1.6245 0.0248 -0.0734 0.1172 220 ARG A CA 1637 C C . ARG A 213 ? 1.1645 1.0250 1.5355 0.0166 -0.0817 0.1268 220 ARG A C 1638 O O . ARG A 213 ? 1.2257 1.1491 1.6210 0.0253 -0.0998 0.1275 220 ARG A O 1639 C CB . ARG A 213 ? 1.2534 1.1130 1.6831 -0.0117 -0.0689 0.0884 220 ARG A CB 1640 C CG . ARG A 213 ? 1.2061 1.0326 1.6446 -0.0110 -0.0575 0.0813 220 ARG A CG 1641 C CD . ARG A 213 ? 1.3187 1.0596 1.6937 -0.0208 -0.0416 0.0866 220 ARG A CD 1642 N NE . ARG A 213 ? 1.4400 1.1746 1.8017 -0.0612 -0.0391 0.0712 220 ARG A NE 1643 C CZ . ARG A 213 ? 1.3100 1.0583 1.6979 -0.0878 -0.0390 0.0493 220 ARG A CZ 1644 N NH1 . ARG A 213 ? 1.2795 1.0453 1.7024 -0.0788 -0.0414 0.0416 220 ARG A NH1 1645 N NH2 . ARG A 213 ? 1.3282 1.0746 1.7084 -0.1229 -0.0359 0.0369 220 ARG A NH2 1646 N N . PRO A 214 ? 1.1520 0.9518 1.4636 -0.0010 -0.0684 0.1345 221 PRO A N 1647 C CA . PRO A 214 ? 1.2022 1.0157 1.4764 -0.0125 -0.0737 0.1437 221 PRO A CA 1648 C C . PRO A 214 ? 1.2188 1.1090 1.5311 -0.0379 -0.0847 0.1147 221 PRO A C 1649 O O . PRO A 214 ? 1.1799 1.0857 1.5307 -0.0606 -0.0799 0.0877 221 PRO A O 1650 C CB . PRO A 214 ? 1.3254 1.0620 1.5431 -0.0363 -0.0528 0.1503 221 PRO A CB 1651 C CG . PRO A 214 ? 1.3052 0.9747 1.5161 -0.0201 -0.0405 0.1571 221 PRO A CG 1652 C CD . PRO A 214 ? 1.1909 0.9070 1.4646 -0.0109 -0.0482 0.1368 221 PRO A CD 1653 N N . TRP A 215 ? 1.2209 1.1578 1.5219 -0.0332 -0.0997 0.1199 222 TRP A N 1654 C CA . TRP A 215 ? 1.2777 1.2892 1.6159 -0.0534 -0.1111 0.0895 222 TRP A CA 1655 C C . TRP A 215 ? 1.0747 1.0781 1.4022 -0.0932 -0.0942 0.0669 222 TRP A C 1656 O O . TRP A 215 ? 1.1321 1.1007 1.4013 -0.1072 -0.0815 0.0795 222 TRP A O 1657 C CB . TRP A 215 ? 1.2081 1.2656 1.5226 -0.0406 -0.1311 0.1003 222 TRP A CB 1658 C CG . TRP A 215 ? 1.1950 1.2782 1.5370 -0.0024 -0.1513 0.1189 222 TRP A CG 1659 C CD1 . TRP A 215 ? 1.2687 1.3149 1.5761 0.0305 -0.1539 0.1575 222 TRP A CD1 1660 C CD2 . TRP A 215 ? 1.1688 1.3208 1.5837 0.0071 -0.1703 0.1008 222 TRP A CD2 1661 N NE1 . TRP A 215 ? 1.2829 1.3753 1.6392 0.0607 -0.1736 0.1643 222 TRP A NE1 1662 C CE2 . TRP A 215 ? 1.1669 1.3250 1.5896 0.0455 -0.1839 0.1299 222 TRP A CE2 1663 C CE3 . TRP A 215 ? 1.1644 1.3724 1.6426 -0.0131 -0.1763 0.0635 222 TRP A CE3 1664 C CZ2 . TRP A 215 ? 1.1808 1.4028 1.6734 0.0619 -0.2030 0.1226 222 TRP A CZ2 1665 C CZ3 . TRP A 215 ? 1.1386 1.4040 1.6836 0.0025 -0.1951 0.0566 222 TRP A CZ3 1666 C CH2 . TRP A 215 ? 1.1376 1.4116 1.6899 0.0386 -0.2082 0.0858 222 TRP A CH2 1667 N N . VAL A 216 ? 1.0069 1.0438 1.3945 -0.1107 -0.0933 0.0353 223 VAL A N 1668 C CA . VAL A 216 ? 0.9915 1.0332 1.3857 -0.1466 -0.0786 0.0108 223 VAL A CA 1669 C C . VAL A 216 ? 0.9482 1.0635 1.3959 -0.1578 -0.0884 -0.0229 223 VAL A C 1670 O O . VAL A 216 ? 0.8817 1.0282 1.3939 -0.1508 -0.0982 -0.0377 223 VAL A O 1671 C CB . VAL A 216 ? 0.9646 0.9687 1.3832 -0.1591 -0.0661 0.0042 223 VAL A CB 1672 C CG1 . VAL A 216 ? 0.9414 0.9645 1.3823 -0.1945 -0.0539 -0.0225 223 VAL A CG1 1673 C CG2 . VAL A 216 ? 1.0485 0.9736 1.4111 -0.1525 -0.0544 0.0321 223 VAL A CG2 1674 N N . ARG A 217 ? 0.9844 1.1247 1.4038 -0.1756 -0.0840 -0.0351 224 ARG A N 1675 C CA . ARG A 217 ? 0.9828 1.1902 1.4432 -0.1858 -0.0923 -0.0698 224 ARG A CA 1676 C C . ARG A 217 ? 0.9817 1.2296 1.4716 -0.1608 -0.1185 -0.0691 224 ARG A C 1677 O O . ARG A 217 ? 0.8594 1.1485 1.4186 -0.1617 -0.1279 -0.0942 224 ARG A O 1678 C CB . ARG A 217 ? 0.9812 1.2051 1.5109 -0.2056 -0.0825 -0.1007 224 ARG A CB 1679 C CG . ARG A 217 ? 1.0315 1.2501 1.5449 -0.2358 -0.0593 -0.1155 224 ARG A CG 1680 C CD . ARG A 217 ? 1.0530 1.2695 1.6290 -0.2511 -0.0492 -0.1322 224 ARG A CD 1681 N NE . ARG A 217 ? 1.1752 1.3348 1.7331 -0.2511 -0.0428 -0.1078 224 ARG A NE 1682 C CZ . ARG A 217 ? 1.1480 1.2990 1.7548 -0.2541 -0.0434 -0.1121 224 ARG A CZ 1683 N NH1 . ARG A 217 ? 1.0892 1.2833 1.7692 -0.2560 -0.0491 -0.1361 224 ARG A NH1 1684 N NH2 . ARG A 217 ? 1.1711 1.2689 1.7521 -0.2554 -0.0385 -0.0924 224 ARG A NH2 1685 N N . GLY A 218 ? 1.0482 1.2837 1.4876 -0.1386 -0.1300 -0.0385 225 GLY A N 1686 C CA . GLY A 218 ? 0.9572 1.2334 1.4205 -0.1135 -0.1564 -0.0328 225 GLY A CA 1687 C C . GLY A 218 ? 0.9031 1.1811 1.4329 -0.0944 -0.1632 -0.0281 225 GLY A C 1688 O O . GLY A 218 ? 0.8805 1.2068 1.4542 -0.0806 -0.1838 -0.0336 225 GLY A O 1689 N N . LEU A 219 ? 0.8863 1.1140 1.4233 -0.0945 -0.1460 -0.0182 226 LEU A N 1690 C CA . LEU A 219 ? 0.8405 1.0675 1.4345 -0.0772 -0.1485 -0.0131 226 LEU A CA 1691 C C . LEU A 219 ? 0.8686 1.0300 1.4293 -0.0581 -0.1365 0.0178 226 LEU A C 1692 O O . LEU A 219 ? 1.1189 1.2252 1.6294 -0.0694 -0.1203 0.0262 226 LEU A O 1693 C CB . LEU A 219 ? 0.7785 1.0214 1.4353 -0.0979 -0.1410 -0.0416 226 LEU A CB 1694 C CG . LEU A 219 ? 0.7357 1.0456 1.4578 -0.1069 -0.1548 -0.0722 226 LEU A CG 1695 C CD1 . LEU A 219 ? 0.6877 1.0019 1.4617 -0.1286 -0.1435 -0.0971 226 LEU A CD1 1696 C CD2 . LEU A 219 ? 0.8368 1.1798 1.6079 -0.0831 -0.1712 -0.0627 226 LEU A CD2 1697 N N . SER A 220 ? 0.8556 1.0237 1.4469 -0.0299 -0.1432 0.0331 227 SER A N 1698 C CA . SER A 220 ? 0.8823 0.9899 1.4485 -0.0088 -0.1301 0.0582 227 SER A CA 1699 C C . SER A 220 ? 0.8352 0.9336 1.4456 -0.0127 -0.1193 0.0479 227 SER A C 1700 O O . SER A 220 ? 1.0496 1.0944 1.6364 -0.0009 -0.1056 0.0616 227 SER A O 1701 C CB . SER A 220 ? 0.9096 1.0272 1.4759 0.0292 -0.1410 0.0853 227 SER A CB 1702 O OG . SER A 220 ? 1.0708 1.2610 1.7062 0.0373 -0.1584 0.0753 227 SER A OG 1703 N N . SER A 221 ? 0.7760 0.9249 1.4487 -0.0287 -0.1254 0.0239 228 SER A N 1704 C CA . SER A 221 ? 0.7334 0.8788 1.4495 -0.0324 -0.1168 0.0170 228 SER A CA 1705 C C . SER A 221 ? 0.7231 0.8437 1.4296 -0.0625 -0.1066 0.0003 228 SER A C 1706 O O . SER A 221 ? 0.7391 0.8563 1.4184 -0.0834 -0.1054 -0.0106 228 SER A O 1707 C CB . SER A 221 ? 0.6781 0.8894 1.4751 -0.0308 -0.1282 0.0046 228 SER A CB 1708 O OG . SER A 221 ? 0.8530 1.0885 1.6681 -0.0021 -0.1364 0.0220 228 SER A OG 1709 N N . ARG A 222 ? 0.5887 0.9573 1.7727 -0.1960 -0.2849 0.2071 229 ARG A N 1710 C CA . ARG A 222 ? 0.5718 0.9129 1.7271 -0.1881 -0.2748 0.1747 229 ARG A CA 1711 C C . ARG A 222 ? 0.5642 0.8760 1.7199 -0.1819 -0.2628 0.1530 229 ARG A C 1712 O O . ARG A 222 ? 0.5703 0.8820 1.7499 -0.1827 -0.2606 0.1629 229 ARG A O 1713 C CB . ARG A 222 ? 0.6395 0.9703 1.8151 -0.1681 -0.2577 0.1839 229 ARG A CB 1714 C CG . ARG A 222 ? 0.6960 1.0519 1.8763 -0.1717 -0.2677 0.2084 229 ARG A CG 1715 C CD . ARG A 222 ? 0.7633 1.1309 1.8911 -0.1883 -0.2845 0.1890 229 ARG A CD 1716 N NE . ARG A 222 ? 0.8260 1.2202 1.9592 -0.1931 -0.2947 0.2166 229 ARG A NE 1717 C CZ . ARG A 222 ? 0.8584 1.2879 1.9954 -0.2101 -0.3136 0.2442 229 ARG A CZ 1718 N NH1 . ARG A 222 ? 0.9637 1.4163 2.1077 -0.2138 -0.3224 0.2727 229 ARG A NH1 1719 N NH2 . ARG A 222 ? 0.8741 1.3167 2.0087 -0.2245 -0.3240 0.2447 229 ARG A NH2 1720 N N . ILE A 223 ? 0.5529 0.8415 1.6825 -0.1765 -0.2560 0.1251 230 ILE A N 1721 C CA . ILE A 223 ? 0.5455 0.8059 1.6771 -0.1688 -0.2435 0.1083 230 ILE A CA 1722 C C . ILE A 223 ? 0.5255 0.7678 1.6557 -0.1529 -0.2260 0.0994 230 ILE A C 1723 O O . ILE A 223 ? 0.5734 0.8167 1.6805 -0.1524 -0.2290 0.0890 230 ILE A O 1724 C CB . ILE A 223 ? 0.5597 0.8093 1.6600 -0.1825 -0.2546 0.0803 230 ILE A CB 1725 C CG1 . ILE A 223 ? 0.5832 0.8525 1.6850 -0.2021 -0.2698 0.0857 230 ILE A CG1 1726 C CG2 . ILE A 223 ? 0.5533 0.7728 1.6570 -0.1733 -0.2426 0.0660 230 ILE A CG2 1727 C CD1 . ILE A 223 ? 0.6037 0.8658 1.6748 -0.2200 -0.2789 0.0536 230 ILE A CD1 1728 N N . SER A 224 ? 0.5166 0.7451 1.6697 -0.1426 -0.2073 0.1028 231 SER A N 1729 C CA . SER A 224 ? 0.5016 0.7162 1.6511 -0.1322 -0.1896 0.0923 231 SER A CA 1730 C C . SER A 224 ? 0.5031 0.6972 1.6290 -0.1340 -0.1905 0.0723 231 SER A C 1731 O O . SER A 224 ? 0.5093 0.6973 1.6484 -0.1370 -0.1891 0.0763 231 SER A O 1732 C CB . SER A 224 ? 0.4954 0.7121 1.6842 -0.1229 -0.1642 0.1079 231 SER A CB 1733 O OG . SER A 224 ? 0.4948 0.7260 1.7098 -0.1174 -0.1593 0.1258 231 SER A OG 1734 N N . ILE A 225 ? 0.5620 0.7436 1.6486 -0.1304 -0.1915 0.0531 232 ILE A N 1735 C CA . ILE A 225 ? 0.5083 0.6695 1.5704 -0.1299 -0.1929 0.0365 232 ILE A CA 1736 C C . ILE A 225 ? 0.5086 0.6563 1.5558 -0.1200 -0.1726 0.0384 232 ILE A C 1737 O O . ILE A 225 ? 0.5044 0.6524 1.5377 -0.1133 -0.1583 0.0376 232 ILE A O 1738 C CB . ILE A 225 ? 0.5092 0.6666 1.5400 -0.1327 -0.2047 0.0143 232 ILE A CB 1739 C CG1 . ILE A 225 ? 0.5171 0.6902 1.5528 -0.1477 -0.2237 0.0090 232 ILE A CG1 1740 C CG2 . ILE A 225 ? 0.7116 0.8483 1.7270 -0.1298 -0.2040 -0.0001 232 ILE A CG2 1741 C CD1 . ILE A 225 ? 0.5343 0.7001 1.5799 -0.1559 -0.2299 0.0061 232 ILE A CD1 1742 N N . TYR A 226 ? 0.5166 0.6542 1.5676 -0.1216 -0.1713 0.0416 233 TYR A N 1743 C CA . TYR A 226 ? 0.5218 0.6524 1.5555 -0.1176 -0.1547 0.0460 233 TYR A CA 1744 C C . TYR A 226 ? 0.5293 0.6476 1.5523 -0.1185 -0.1637 0.0420 233 TYR A C 1745 O O . TYR A 226 ? 0.5321 0.6439 1.5699 -0.1219 -0.1791 0.0354 233 TYR A O 1746 C CB . TYR A 226 ? 0.6516 0.7896 1.7095 -0.1203 -0.1397 0.0641 233 TYR A CB 1747 C CG . TYR A 226 ? 0.5212 0.6713 1.5998 -0.1175 -0.1272 0.0697 233 TYR A CG 1748 C CD1 . TYR A 226 ? 0.5843 0.7347 1.6481 -0.1125 -0.1061 0.0644 233 TYR A CD1 1749 C CD2 . TYR A 226 ? 0.5170 0.6794 1.6347 -0.1208 -0.1365 0.0811 233 TYR A CD2 1750 C CE1 . TYR A 226 ? 0.5173 0.6771 1.6111 -0.1087 -0.0926 0.0708 233 TYR A CE1 1751 C CE2 . TYR A 226 ? 0.5117 0.6877 1.6585 -0.1174 -0.1258 0.0911 233 TYR A CE2 1752 C CZ . TYR A 226 ? 0.5117 0.6850 1.6495 -0.1102 -0.1030 0.0861 233 TYR A CZ 1753 O OH . TYR A 226 ? 0.5081 0.6932 1.6852 -0.1056 -0.0902 0.0973 233 TYR A OH 1754 N N . TRP A 227 ? 0.5352 0.6519 1.5353 -0.1171 -0.1533 0.0462 234 TRP A N 1755 C CA . TRP A 227 ? 0.5433 0.6522 1.5392 -0.1176 -0.1619 0.0490 234 TRP A CA 1756 C C . TRP A 227 ? 0.5566 0.6727 1.5441 -0.1231 -0.1517 0.0688 234 TRP A C 1757 O O . TRP A 227 ? 0.5606 0.6870 1.5278 -0.1268 -0.1340 0.0715 234 TRP A O 1758 C CB . TRP A 227 ? 0.5376 0.6418 1.5074 -0.1120 -0.1673 0.0313 234 TRP A CB 1759 C CG . TRP A 227 ? 0.5345 0.6458 1.4685 -0.1104 -0.1533 0.0261 234 TRP A CG 1760 C CD1 . TRP A 227 ? 0.5254 0.6398 1.4496 -0.1075 -0.1461 0.0152 234 TRP A CD1 1761 C CD2 . TRP A 227 ? 0.5435 0.6609 1.4491 -0.1137 -0.1448 0.0319 234 TRP A CD2 1762 N NE1 . TRP A 227 ? 0.5283 0.6463 1.4217 -0.1079 -0.1315 0.0109 234 TRP A NE1 1763 C CE2 . TRP A 227 ? 0.5401 0.6612 1.4182 -0.1130 -0.1306 0.0197 234 TRP A CE2 1764 C CE3 . TRP A 227 ? 0.5563 0.6789 1.4591 -0.1190 -0.1484 0.0484 234 TRP A CE3 1765 C CZ2 . TRP A 227 ? 0.6887 0.8177 1.5325 -0.1192 -0.1188 0.0189 234 TRP A CZ2 1766 C CZ3 . TRP A 227 ? 0.5661 0.7010 1.4334 -0.1259 -0.1392 0.0515 234 TRP A CZ3 1767 C CH2 . TRP A 227 ? 0.6077 0.7453 1.4439 -0.1268 -0.1240 0.0345 234 TRP A CH2 1768 N N . THR A 228 ? 0.5664 0.6782 1.5724 -0.1256 -0.1623 0.0826 235 THR A N 1769 C CA . THR A 228 ? 0.5825 0.7057 1.5840 -0.1341 -0.1573 0.1074 235 THR A CA 1770 C C . THR A 228 ? 0.5897 0.7102 1.5979 -0.1328 -0.1711 0.1178 235 THR A C 1771 O O . THR A 228 ? 0.5864 0.6913 1.6251 -0.1261 -0.1840 0.1106 235 THR A O 1772 C CB . THR A 228 ? 0.5913 0.7168 1.6257 -0.1410 -0.1559 0.1267 235 THR A CB 1773 O OG1 . THR A 228 ? 0.5837 0.7129 1.6215 -0.1410 -0.1438 0.1184 235 THR A OG1 1774 C CG2 . THR A 228 ? 0.6110 0.7540 1.6358 -0.1535 -0.1493 0.1545 235 THR A CG2 1775 N N . ILE A 229 ? 0.6021 0.7399 1.5848 -0.1408 -0.1675 0.1348 236 ILE A N 1776 C CA . ILE A 229 ? 0.6111 0.7526 1.6074 -0.1409 -0.1816 0.1535 236 ILE A CA 1777 C C . ILE A 229 ? 0.6319 0.7892 1.6460 -0.1538 -0.1846 0.1917 236 ILE A C 1778 O O . ILE A 229 ? 0.6441 0.8211 1.6304 -0.1679 -0.1721 0.2029 236 ILE A O 1779 C CB . ILE A 229 ? 0.6113 0.7664 1.5655 -0.1427 -0.1801 0.1477 236 ILE A CB 1780 C CG1 . ILE A 229 ? 0.5917 0.7314 1.5319 -0.1302 -0.1785 0.1124 236 ILE A CG1 1781 C CG2 . ILE A 229 ? 0.6222 0.7870 1.5966 -0.1440 -0.1957 0.1738 236 ILE A CG2 1782 C CD1 . ILE A 229 ? 0.5912 0.7433 1.4879 -0.1326 -0.1744 0.1033 236 ILE A CD1 1783 N N . VAL A 230 ? 0.6384 0.7876 1.7018 -0.1500 -0.1999 0.2117 237 VAL A N 1784 C CA . VAL A 230 ? 0.6594 0.8236 1.7487 -0.1621 -0.2056 0.2534 237 VAL A CA 1785 C C . VAL A 230 ? 0.6719 0.8509 1.7787 -0.1642 -0.2205 0.2841 237 VAL A C 1786 O O . VAL A 230 ? 0.6669 0.8280 1.8174 -0.1508 -0.2311 0.2808 237 VAL A O 1787 C CB . VAL A 230 ? 0.6608 0.8033 1.8085 -0.1578 -0.2104 0.2585 237 VAL A CB 1788 C CG1 . VAL A 230 ? 0.6835 0.8440 1.8550 -0.1723 -0.2145 0.3037 237 VAL A CG1 1789 C CG2 . VAL A 230 ? 0.6469 0.7766 1.7839 -0.1550 -0.1990 0.2285 237 VAL A CG2 1790 N N . LYS A 231 ? 0.7124 0.9266 1.7867 -0.1830 -0.2204 0.3141 238 LYS A N 1791 C CA . LYS A 231 ? 0.7220 0.9599 1.8115 -0.1892 -0.2367 0.3514 238 LYS A CA 1792 C C . LYS A 231 ? 0.7223 0.9608 1.8808 -0.1913 -0.2507 0.3960 238 LYS A C 1793 O O . LYS A 231 ? 0.7359 0.9634 1.9150 -0.1937 -0.2457 0.3998 238 LYS A O 1794 C CB . LYS A 231 ? 0.7248 1.0058 1.7484 -0.2141 -0.2317 0.3669 238 LYS A CB 1795 C CG . LYS A 231 ? 0.7123 0.9933 1.6753 -0.2126 -0.2190 0.3263 238 LYS A CG 1796 C CD . LYS A 231 ? 1.0024 1.3223 1.9285 -0.2306 -0.2267 0.3469 238 LYS A CD 1797 C CE . LYS A 231 ? 0.8610 1.1829 1.7216 -0.2345 -0.2100 0.3063 238 LYS A CE 1798 N NZ . LYS A 231 ? 0.8200 1.1707 1.6573 -0.2447 -0.2217 0.3191 238 LYS A NZ 1799 N N . PRO A 232 ? 0.7327 0.9840 1.9335 -0.1899 -0.2684 0.4313 239 PRO A N 1800 C CA . PRO A 232 ? 0.7517 1.0061 2.0256 -0.1929 -0.2821 0.4804 239 PRO A CA 1801 C C . PRO A 232 ? 0.7760 1.0647 2.0258 -0.2193 -0.2815 0.5192 239 PRO A C 1802 O O . PRO A 232 ? 0.7883 1.1152 1.9702 -0.2409 -0.2774 0.5268 239 PRO A O 1803 C CB . PRO A 232 ? 0.7600 1.0339 2.0711 -0.1902 -0.3002 0.5146 239 PRO A CB 1804 C CG . PRO A 232 ? 0.7368 0.9940 2.0204 -0.1742 -0.2939 0.4671 239 PRO A CG 1805 C CD . PRO A 232 ? 0.7269 0.9877 1.9212 -0.1834 -0.2765 0.4281 239 PRO A CD 1806 N N . GLY A 233 ? 0.7854 1.0610 2.0904 -0.2193 -0.2841 0.5414 240 GLY A N 1807 C CA . GLY A 233 ? 0.8093 1.1158 2.0969 -0.2444 -0.2825 0.5778 240 GLY A CA 1808 C C . GLY A 233 ? 0.8012 1.1018 2.0316 -0.2507 -0.2599 0.5396 240 GLY A C 1809 O O . GLY A 233 ? 0.8204 1.1447 2.0335 -0.2715 -0.2537 0.5621 240 GLY A O 1810 N N . ASP A 234 ? 0.7740 1.0449 1.9788 -0.2332 -0.2472 0.4834 241 ASP A N 1811 C CA . ASP A 234 ? 0.7639 1.0271 1.9261 -0.2356 -0.2257 0.4469 241 ASP A CA 1812 C C . ASP A 234 ? 0.8272 1.0502 2.0423 -0.2189 -0.2244 0.4271 241 ASP A C 1813 O O . ASP A 234 ? 0.7461 0.9442 2.0234 -0.2053 -0.2373 0.4326 241 ASP A O 1814 C CB . ASP A 234 ? 0.7464 1.0071 1.8473 -0.2298 -0.2127 0.4018 241 ASP A CB 1815 C CG . ASP A 234 ? 0.7492 1.0226 1.7954 -0.2427 -0.1882 0.3799 241 ASP A CG 1816 O OD1 . ASP A 234 ? 0.7543 1.0260 1.8172 -0.2480 -0.1799 0.3860 241 ASP A OD1 1817 O OD2 . ASP A 234 ? 0.8482 1.1330 1.8388 -0.2476 -0.1759 0.3559 241 ASP A OD2 1818 N N . VAL A 235 ? 0.8842 1.1021 2.0779 -0.2214 -0.2078 0.4035 242 VAL A N 1819 C CA . VAL A 235 ? 0.7300 0.9159 1.9700 -0.2101 -0.2073 0.3862 242 VAL A CA 1820 C C . VAL A 235 ? 0.7077 0.8808 1.9162 -0.2018 -0.1924 0.3400 242 VAL A C 1821 O O . VAL A 235 ? 0.7071 0.8992 1.8646 -0.2094 -0.1761 0.3292 242 VAL A O 1822 C CB . VAL A 235 ? 0.7491 0.9452 2.0206 -0.2246 -0.2065 0.4203 242 VAL A CB 1823 C CG1 . VAL A 235 ? 0.7723 0.9793 2.0888 -0.2321 -0.2238 0.4713 242 VAL A CG1 1824 C CG2 . VAL A 235 ? 0.7589 0.9867 1.9776 -0.2429 -0.1873 0.4236 242 VAL A CG2 1825 N N . LEU A 236 ? 0.6921 0.8343 1.9341 -0.1877 -0.1974 0.3131 243 LEU A N 1826 C CA . LEU A 236 ? 0.6725 0.8052 1.8947 -0.1811 -0.1872 0.2755 243 LEU A CA 1827 C C . LEU A 236 ? 0.6753 0.8077 1.9242 -0.1878 -0.1817 0.2809 243 LEU A C 1828 O O . LEU A 236 ? 0.9407 1.0583 2.2400 -0.1890 -0.1914 0.2912 243 LEU A O 1829 C CB . LEU A 236 ? 0.6570 0.7631 1.8940 -0.1666 -0.1961 0.2423 243 LEU A CB 1830 C CG . LEU A 236 ? 0.6379 0.7391 1.8535 -0.1613 -0.1891 0.2072 243 LEU A CG 1831 C CD1 . LEU A 236 ? 0.6281 0.7440 1.7881 -0.1588 -0.1779 0.1949 243 LEU A CD1 1832 C CD2 . LEU A 236 ? 0.6304 0.7078 1.8700 -0.1537 -0.1996 0.1783 243 LEU A CD2 1833 N N . VAL A 237 ? 0.7583 0.9069 1.9779 -0.1924 -0.1649 0.2732 244 VAL A N 1834 C CA . VAL A 237 ? 0.6718 0.8239 1.9176 -0.1985 -0.1580 0.2782 244 VAL A CA 1835 C C . VAL A 237 ? 0.6514 0.7988 1.8926 -0.1904 -0.1518 0.2477 244 VAL A C 1836 O O . VAL A 237 ? 0.6425 0.7987 1.8475 -0.1865 -0.1389 0.2319 244 VAL A O 1837 C CB . VAL A 237 ? 0.6892 0.8702 1.9169 -0.2141 -0.1406 0.3026 244 VAL A CB 1838 C CG1 . VAL A 237 ? 0.6905 0.8758 1.9513 -0.2199 -0.1331 0.3088 244 VAL A CG1 1839 C CG2 . VAL A 237 ? 0.7125 0.9055 1.9421 -0.2258 -0.1490 0.3389 244 VAL A CG2 1840 N N . ILE A 238 ? 0.6464 0.7817 1.9270 -0.1897 -0.1613 0.2409 245 ILE A N 1841 C CA . ILE A 238 ? 0.6295 0.7659 1.9119 -0.1850 -0.1594 0.2183 245 ILE A CA 1842 C C . ILE A 238 ? 0.6348 0.7823 1.9442 -0.1913 -0.1529 0.2305 245 ILE A C 1843 O O . ILE A 238 ? 1.0470 1.1848 2.3784 -0.1941 -0.1610 0.2410 245 ILE A O 1844 C CB . ILE A 238 ? 0.6246 0.7399 1.9140 -0.1785 -0.1769 0.1935 245 ILE A CB 1845 C CG1 . ILE A 238 ? 0.6415 0.7464 1.9086 -0.1718 -0.1823 0.1808 245 ILE A CG1 1846 C CG2 . ILE A 238 ? 0.6135 0.7353 1.8948 -0.1748 -0.1767 0.1753 245 ILE A CG2 1847 C CD1 . ILE A 238 ? 0.6201 0.7045 1.8929 -0.1672 -0.1960 0.1543 245 ILE A CD1 1848 N N . ASN A 239 ? 0.6244 0.7908 1.9302 -0.1913 -0.1365 0.2282 246 ASN A N 1849 C CA . ASN A 239 ? 0.6311 0.8094 1.9591 -0.1939 -0.1279 0.2387 246 ASN A CA 1850 C C . ASN A 239 ? 0.6177 0.8016 1.9493 -0.1855 -0.1278 0.2239 246 ASN A C 1851 O O . ASN A 239 ? 0.7495 0.9404 2.0689 -0.1802 -0.1182 0.2128 246 ASN A O 1852 C CB . ASN A 239 ? 0.6385 0.8396 1.9687 -0.2040 -0.1028 0.2567 246 ASN A CB 1853 C CG . ASN A 239 ? 0.6500 0.8627 2.0069 -0.2076 -0.0939 0.2707 246 ASN A CG 1854 O OD1 . ASN A 239 ? 0.6432 0.8686 2.0128 -0.2030 -0.0802 0.2659 246 ASN A OD1 1855 N ND2 . ASN A 239 ? 0.6688 0.8777 2.0383 -0.2153 -0.1014 0.2898 246 ASN A ND2 1856 N N . SER A 240 ? 0.6251 0.8076 1.9750 -0.1856 -0.1389 0.2256 247 SER A N 1857 C CA . SER A 240 ? 0.6162 0.8077 1.9706 -0.1802 -0.1432 0.2172 247 SER A CA 1858 C C . SER A 240 ? 0.6280 0.8296 2.0095 -0.1842 -0.1478 0.2292 247 SER A C 1859 O O . SER A 240 ? 0.9370 1.1289 2.3262 -0.1913 -0.1603 0.2319 247 SER A O 1860 C CB . SER A 240 ? 0.6114 0.7893 1.9433 -0.1778 -0.1634 0.1955 247 SER A CB 1861 O OG . SER A 240 ? 0.6087 0.7990 1.9441 -0.1771 -0.1718 0.1921 247 SER A OG 1862 N N . ASN A 241 ? 0.6221 0.8432 2.0213 -0.1796 -0.1368 0.2369 248 ASN A N 1863 C CA . ASN A 241 ? 0.6324 0.8672 2.0585 -0.1830 -0.1433 0.2494 248 ASN A CA 1864 C C . ASN A 241 ? 0.6291 0.8709 2.0489 -0.1824 -0.1618 0.2424 248 ASN A C 1865 O O . ASN A 241 ? 0.6392 0.8957 2.0777 -0.1874 -0.1715 0.2532 248 ASN A O 1866 C CB . ASN A 241 ? 0.6339 0.8879 2.0916 -0.1793 -0.1178 0.2671 248 ASN A CB 1867 C CG . ASN A 241 ? 0.6206 0.8861 2.0870 -0.1682 -0.1010 0.2654 248 ASN A CG 1868 O OD1 . ASN A 241 ? 0.7529 1.0269 2.2283 -0.1636 -0.1120 0.2680 248 ASN A OD1 1869 N ND2 . ASN A 241 ? 0.6167 0.8838 2.0817 -0.1655 -0.0729 0.2621 248 ASN A ND2 1870 N N . GLY A 242 ? 0.6169 0.8512 2.0094 -0.1780 -0.1670 0.2261 249 GLY A N 1871 C CA . GLY A 242 ? 0.6633 0.9067 2.0437 -0.1805 -0.1852 0.2197 249 GLY A CA 1872 C C . GLY A 242 ? 0.6015 0.8391 1.9536 -0.1743 -0.1867 0.2037 249 GLY A C 1873 O O . GLY A 242 ? 0.5884 0.8179 1.9348 -0.1654 -0.1700 0.1992 249 GLY A O 1874 N N . ASN A 243 ? 0.6065 0.8507 1.9391 -0.1817 -0.2068 0.1946 250 ASN A N 1875 C CA . ASN A 243 ? 0.6792 0.9230 1.9848 -0.1780 -0.2114 0.1814 250 ASN A CA 1876 C C . ASN A 243 ? 0.6659 0.8856 1.9412 -0.1755 -0.2102 0.1573 250 ASN A C 1877 O O . ASN A 243 ? 0.6111 0.8295 1.8664 -0.1701 -0.2096 0.1472 250 ASN A O 1878 C CB . ASN A 243 ? 0.5807 0.8362 1.9062 -0.1642 -0.1949 0.1963 250 ASN A CB 1879 C CG . ASN A 243 ? 0.5891 0.8693 1.9481 -0.1648 -0.1975 0.2222 250 ASN A CG 1880 O OD1 . ASN A 243 ? 0.5977 0.8836 1.9854 -0.1662 -0.1918 0.2369 250 ASN A OD1 1881 N ND2 . ASN A 243 ? 0.9531 1.2493 2.3104 -0.1643 -0.2065 0.2303 250 ASN A ND2 1882 N N . LEU A 244 ? 0.6770 0.8782 1.9516 -0.1793 -0.2101 0.1501 251 LEU A N 1883 C CA . LEU A 244 ? 0.5934 0.7720 1.8462 -0.1762 -0.2089 0.1316 251 LEU A CA 1884 C C . LEU A 244 ? 0.6035 0.7744 1.8289 -0.1845 -0.2251 0.1062 251 LEU A C 1885 O O . LEU A 244 ? 0.6231 0.7958 1.8494 -0.1978 -0.2365 0.0988 251 LEU A O 1886 C CB . LEU A 244 ? 0.6024 0.7648 1.8704 -0.1771 -0.2029 0.1379 251 LEU A CB 1887 C CG . LEU A 244 ? 0.6058 0.7443 1.8599 -0.1758 -0.2056 0.1227 251 LEU A CG 1888 C CD1 . LEU A 244 ? 0.8049 0.9429 2.0418 -0.1668 -0.1962 0.1197 251 LEU A CD1 1889 C CD2 . LEU A 244 ? 0.6199 0.7456 1.8965 -0.1786 -0.2025 0.1357 251 LEU A CD2 1890 N N . ILE A 245 ? 0.5922 0.7561 1.7935 -0.1785 -0.2242 0.0911 252 ILE A N 1891 C CA . ILE A 245 ? 0.6029 0.7567 1.7786 -0.1857 -0.2347 0.0636 252 ILE A CA 1892 C C . ILE A 245 ? 0.6037 0.7308 1.7816 -0.1790 -0.2289 0.0542 252 ILE A C 1893 O O . ILE A 245 ? 0.5889 0.7103 1.7550 -0.1694 -0.2231 0.0509 252 ILE A O 1894 C CB . ILE A 245 ? 0.5923 0.7590 1.7402 -0.1846 -0.2389 0.0538 252 ILE A CB 1895 C CG1 . ILE A 245 ? 0.5930 0.7895 1.7451 -0.1911 -0.2457 0.0706 252 ILE A CG1 1896 C CG2 . ILE A 245 ? 0.6067 0.7645 1.7277 -0.1942 -0.2470 0.0230 252 ILE A CG2 1897 C CD1 . ILE A 245 ? 0.6148 0.8236 1.7794 -0.2071 -0.2558 0.0762 252 ILE A CD1 1898 N N . ALA A 246 ? 0.6228 0.7350 1.8193 -0.1847 -0.2306 0.0519 253 ALA A N 1899 C CA . ALA A 246 ? 0.6268 0.7160 1.8388 -0.1782 -0.2253 0.0538 253 ALA A CA 1900 C C . ALA A 246 ? 0.6292 0.7020 1.8274 -0.1746 -0.2265 0.0294 253 ALA A C 1901 O O . ALA A 246 ? 0.6376 0.7123 1.8158 -0.1817 -0.2316 0.0041 253 ALA A O 1902 C CB . ALA A 246 ? 0.7523 0.8301 1.9934 -0.1856 -0.2269 0.0589 253 ALA A CB 1903 N N . PRO A 247 ? 0.6240 0.6836 1.8339 -0.1654 -0.2216 0.0383 254 PRO A N 1904 C CA . PRO A 247 ? 0.6287 0.6715 1.8364 -0.1607 -0.2219 0.0184 254 PRO A CA 1905 C C . PRO A 247 ? 0.6567 0.6776 1.8948 -0.1647 -0.2220 0.0060 254 PRO A C 1906 O O . PRO A 247 ? 0.9474 0.9635 2.2127 -0.1682 -0.2218 0.0219 254 PRO A O 1907 C CB . PRO A 247 ? 0.6140 0.6573 1.8279 -0.1517 -0.2178 0.0406 254 PRO A CB 1908 C CG . PRO A 247 ? 0.6148 0.6661 1.8474 -0.1547 -0.2142 0.0716 254 PRO A CG 1909 C CD . PRO A 247 ? 0.6155 0.6794 1.8416 -0.1611 -0.2150 0.0694 254 PRO A CD 1910 N N . ARG A 248 ? 0.6680 0.6761 1.9037 -0.1644 -0.2205 -0.0230 255 ARG A N 1911 C CA . ARG A 248 ? 0.9245 0.9106 2.1941 -0.1677 -0.2162 -0.0396 255 ARG A CA 1912 C C . ARG A 248 ? 0.8416 0.8097 2.1507 -0.1544 -0.2124 -0.0258 255 ARG A C 1913 O O . ARG A 248 ? 0.9108 0.8596 2.2625 -0.1533 -0.2074 -0.0306 255 ARG A O 1914 C CB . ARG A 248 ? 0.7162 0.7010 1.9639 -0.1783 -0.2132 -0.0825 255 ARG A CB 1915 C CG . ARG A 248 ? 0.7186 0.7265 1.9280 -0.1955 -0.2197 -0.0925 255 ARG A CG 1916 C CD . ARG A 248 ? 0.7565 0.7597 1.9681 -0.2155 -0.2163 -0.1236 255 ARG A CD 1917 N NE . ARG A 248 ? 0.7611 0.7925 1.9362 -0.2358 -0.2253 -0.1286 255 ARG A NE 1918 C CZ . ARG A 248 ? 0.8750 0.9121 2.0427 -0.2602 -0.2255 -0.1516 255 ARG A CZ 1919 N NH1 . ARG A 248 ? 1.0187 1.0314 2.2135 -0.2660 -0.2143 -0.1754 255 ARG A NH1 1920 N NH2 . ARG A 248 ? 0.9472 1.0162 2.0828 -0.2802 -0.2364 -0.1498 255 ARG A NH2 1921 N N . GLY A 249 ? 0.9374 0.9144 2.2350 -0.1453 -0.2147 -0.0072 256 GLY A N 1922 C CA . GLY A 249 ? 0.6759 0.6429 2.0087 -0.1350 -0.2139 0.0111 256 GLY A CA 1923 C C . GLY A 249 ? 0.6491 0.6325 1.9531 -0.1302 -0.2169 0.0227 256 GLY A C 1924 O O . GLY A 249 ? 0.6303 0.6330 1.8974 -0.1338 -0.2184 0.0299 256 GLY A O 1925 N N . TYR A 250 ? 0.6486 0.6261 1.9733 -0.1224 -0.2169 0.0247 257 TYR A N 1926 C CA . TYR A 250 ? 0.6296 0.6249 1.9171 -0.1158 -0.2184 0.0367 257 TYR A CA 1927 C C . TYR A 250 ? 0.6277 0.6178 1.9102 -0.1082 -0.2160 0.0110 257 TYR A C 1928 O O . TYR A 250 ? 0.6422 0.6134 1.9668 -0.1086 -0.2124 -0.0124 257 TYR A O 1929 C CB . TYR A 250 ? 0.6339 0.6389 1.9360 -0.1122 -0.2214 0.0827 257 TYR A CB 1930 C CG . TYR A 250 ? 0.6518 0.6420 2.0220 -0.1073 -0.2240 0.0987 257 TYR A CG 1931 C CD1 . TYR A 250 ? 0.8478 0.8232 2.2772 -0.1124 -0.2251 0.1142 257 TYR A CD1 1932 C CD2 . TYR A 250 ? 0.6940 0.6857 2.0755 -0.0974 -0.2250 0.1007 257 TYR A CD2 1933 C CE1 . TYR A 250 ? 0.6882 0.6491 2.1887 -0.1066 -0.2263 0.1318 257 TYR A CE1 1934 C CE2 . TYR A 250 ? 0.6689 0.6482 2.1233 -0.0917 -0.2268 0.1191 257 TYR A CE2 1935 C CZ . TYR A 250 ? 0.6873 0.6503 2.2037 -0.0962 -0.2271 0.1350 257 TYR A CZ 1936 O OH . TYR A 250 ? 0.7063 0.6561 2.3042 -0.0895 -0.2278 0.1558 257 TYR A OH 1937 N N . PHE A 251 ? 0.6117 0.6189 1.8443 -0.1025 -0.2160 0.0139 258 PHE A N 1938 C CA . PHE A 251 ? 0.6085 0.6153 1.8341 -0.0946 -0.2142 -0.0035 258 PHE A CA 1939 C C . PHE A 251 ? 0.6092 0.6268 1.8457 -0.0870 -0.2180 0.0326 258 PHE A C 1940 O O . PHE A 251 ? 0.6039 0.6398 1.8091 -0.0898 -0.2204 0.0610 258 PHE A O 1941 C CB . PHE A 251 ? 0.5917 0.6116 1.7546 -0.0953 -0.2123 -0.0262 258 PHE A CB 1942 C CG . PHE A 251 ? 0.5934 0.6091 1.7454 -0.1050 -0.2109 -0.0611 258 PHE A CG 1943 C CD1 . PHE A 251 ? 0.6022 0.6097 1.7634 -0.1075 -0.2070 -0.0967 258 PHE A CD1 1944 C CD2 . PHE A 251 ? 0.5883 0.6122 1.7205 -0.1136 -0.2131 -0.0574 258 PHE A CD2 1945 C CE1 . PHE A 251 ? 0.6089 0.6186 1.7522 -0.1207 -0.2064 -0.1275 258 PHE A CE1 1946 C CE2 . PHE A 251 ? 0.5919 0.6186 1.7138 -0.1256 -0.2148 -0.0848 258 PHE A CE2 1947 C CZ . PHE A 251 ? 0.6053 0.6257 1.7239 -0.1289 -0.2109 -0.1190 258 PHE A CZ 1948 N N . LYS A 252 ? 0.6185 0.6273 1.9016 -0.0794 -0.2178 0.0316 259 LYS A N 1949 C CA . LYS A 252 ? 0.6217 0.6446 1.9243 -0.0735 -0.2241 0.0695 259 LYS A CA 1950 C C . LYS A 252 ? 0.6068 0.6506 1.8509 -0.0710 -0.2249 0.0654 259 LYS A C 1951 O O . LYS A 252 ? 0.6003 0.6390 1.8315 -0.0665 -0.2199 0.0322 259 LYS A O 1952 C CB . LYS A 252 ? 0.6381 0.6439 2.0234 -0.0653 -0.2225 0.0713 259 LYS A CB 1953 C CG . LYS A 252 ? 0.9706 0.9606 2.4198 -0.0687 -0.2237 0.0923 259 LYS A CG 1954 C CD . LYS A 252 ? 0.9008 0.8752 2.4415 -0.0592 -0.2208 0.1004 259 LYS A CD 1955 C CE . LYS A 252 ? 0.6695 0.6658 2.2191 -0.0493 -0.2270 0.1253 259 LYS A CE 1956 N NZ . LYS A 252 ? 0.6699 0.7021 2.2127 -0.0523 -0.2441 0.1906 259 LYS A NZ 1957 N N . MET A 253 ? 0.6801 0.7484 1.8882 -0.0762 -0.2301 0.0980 260 MET A N 1958 C CA . MET A 253 ? 0.5931 0.6819 1.7428 -0.0771 -0.2298 0.0942 260 MET A CA 1959 C C . MET A 253 ? 0.5974 0.7001 1.7721 -0.0717 -0.2366 0.1124 260 MET A C 1960 O O . MET A 253 ? 0.6109 0.7207 1.8373 -0.0713 -0.2450 0.1489 260 MET A O 1961 C CB . MET A 253 ? 0.5931 0.7037 1.6894 -0.0892 -0.2288 0.1156 260 MET A CB 1962 C CG . MET A 253 ? 0.5858 0.6880 1.6504 -0.0939 -0.2200 0.0967 260 MET A CG 1963 S SD . MET A 253 ? 0.5902 0.7187 1.5969 -0.1086 -0.2130 0.1174 260 MET A SD 1964 C CE . MET A 253 ? 0.7469 0.8901 1.7015 -0.1086 -0.2099 0.1020 260 MET A CE 1965 N N . ARG A 254 ? 0.6187 0.7271 1.7597 -0.0679 -0.2337 0.0891 261 ARG A N 1966 C CA . ARG A 254 ? 0.7049 0.8304 1.8644 -0.0635 -0.2400 0.1047 261 ARG A CA 1967 C C . ARG A 254 ? 0.5801 0.7290 1.6683 -0.0708 -0.2400 0.1018 261 ARG A C 1968 O O . ARG A 254 ? 0.7460 0.8897 1.7788 -0.0744 -0.2315 0.0748 261 ARG A O 1969 C CB . ARG A 254 ? 0.5872 0.6939 1.7930 -0.0505 -0.2342 0.0744 261 ARG A CB 1970 C CG . ARG A 254 ? 0.8159 0.8959 2.0969 -0.0446 -0.2301 0.0690 261 ARG A CG 1971 C CD . ARG A 254 ? 0.7262 0.7910 2.0530 -0.0342 -0.2204 0.0363 261 ARG A CD 1972 N NE . ARG A 254 ? 0.9088 0.9444 2.3044 -0.0313 -0.2115 0.0199 261 ARG A NE 1973 C CZ . ARG A 254 ? 0.9570 0.9745 2.4006 -0.0252 -0.1979 -0.0150 261 ARG A CZ 1974 N NH1 . ARG A 254 ? 1.2333 1.2605 2.6636 -0.0202 -0.1928 -0.0350 261 ARG A NH1 1975 N NH2 . ARG A 254 ? 1.0328 1.0229 2.5385 -0.0257 -0.1877 -0.0320 261 ARG A NH2 1976 N N . THR A 255 ? 0.5865 0.7626 1.6804 -0.0742 -0.2495 0.1314 262 THR A N 1977 C CA . THR A 255 ? 0.5818 0.7809 1.6139 -0.0827 -0.2493 0.1269 262 THR A CA 1978 C C . THR A 255 ? 0.5756 0.7771 1.6333 -0.0717 -0.2511 0.1148 262 THR A C 1979 O O . THR A 255 ? 0.5839 0.7980 1.6997 -0.0670 -0.2608 0.1433 262 THR A O 1980 C CB . THR A 255 ? 0.5979 0.8339 1.6066 -0.1012 -0.2591 0.1701 262 THR A CB 1981 O OG1 . THR A 255 ? 0.7240 0.9754 1.8006 -0.0993 -0.2739 0.2133 262 THR A OG1 1982 C CG2 . THR A 255 ? 0.6052 0.8410 1.5783 -0.1145 -0.2528 0.1758 262 THR A CG2 1983 N N . GLY A 256 ? 0.9031 1.0944 1.9221 -0.0679 -0.2416 0.0750 263 GLY A N 1984 C CA . GLY A 256 ? 0.8802 1.0728 1.9231 -0.0579 -0.2407 0.0590 263 GLY A CA 1985 C C . GLY A 256 ? 0.6582 0.8555 1.6414 -0.0606 -0.2342 0.0293 263 GLY A C 1986 O O . GLY A 256 ? 0.7163 0.9192 1.6373 -0.0715 -0.2307 0.0244 263 GLY A O 1987 N N . LYS A 257 ? 0.5399 0.7347 1.5475 -0.0510 -0.2308 0.0091 264 LYS A N 1988 C CA . LYS A 257 ? 0.5299 0.7306 1.4900 -0.0529 -0.2252 -0.0174 264 LYS A CA 1989 C C . LYS A 257 ? 0.5219 0.6989 1.4605 -0.0500 -0.2133 -0.0600 264 LYS A C 1990 O O . LYS A 257 ? 0.5159 0.6947 1.4384 -0.0484 -0.2076 -0.0852 264 LYS A O 1991 C CB . LYS A 257 ? 0.5306 0.7480 1.5292 -0.0462 -0.2284 -0.0125 264 LYS A CB 1992 C CG . LYS A 257 ? 0.5401 0.7887 1.5625 -0.0515 -0.2433 0.0347 264 LYS A CG 1993 C CD . LYS A 257 ? 0.5416 0.8052 1.6248 -0.0415 -0.2465 0.0432 264 LYS A CD 1994 C CE . LYS A 257 ? 0.5819 0.8824 1.6948 -0.0486 -0.2647 0.0972 264 LYS A CE 1995 N NZ . LYS A 257 ? 0.5543 0.8720 1.7374 -0.0377 -0.2681 0.1099 264 LYS A NZ 1996 N N . SER A 258 ? 0.5916 0.7501 1.5309 -0.0512 -0.2104 -0.0657 265 SER A N 1997 C CA . SER A 258 ? 0.5191 0.6601 1.4421 -0.0517 -0.2019 -0.1013 265 SER A CA 1998 C C . SER A 258 ? 0.5106 0.6531 1.3704 -0.0598 -0.1992 -0.1084 265 SER A C 1999 O O . SER A 258 ? 0.5104 0.6610 1.3429 -0.0654 -0.2009 -0.0880 265 SER A O 2000 C CB . SER A 258 ? 0.5273 0.6490 1.4910 -0.0501 -0.2006 -0.1047 265 SER A CB 2001 O OG . SER A 258 ? 0.5374 0.6516 1.5643 -0.0426 -0.1973 -0.1124 265 SER A OG 2002 N N . SER A 259 ? 0.5571 0.6263 1.2747 -0.1395 -0.0291 -0.2071 266 SER A N 2003 C CA . SER A 259 ? 0.5421 0.6316 1.2117 -0.1408 -0.0348 -0.2088 266 SER A CA 2004 C C . SER A 259 ? 0.5535 0.6460 1.2113 -0.1473 -0.0456 -0.2456 266 SER A C 2005 O O . SER A 259 ? 0.5747 0.6542 1.2623 -0.1521 -0.0484 -0.2723 266 SER A O 2006 C CB . SER A 259 ? 0.5249 0.6246 1.1392 -0.1312 -0.0310 -0.1983 266 SER A CB 2007 O OG . SER A 259 ? 0.5104 0.6287 1.0885 -0.1318 -0.0354 -0.1937 266 SER A OG 2008 N N . ILE A 260 ? 0.5409 0.6525 1.1569 -0.1479 -0.0518 -0.2470 267 ILE A N 2009 C CA . ILE A 260 ? 0.5503 0.6724 1.1510 -0.1553 -0.0636 -0.2764 267 ILE A CA 2010 C C . ILE A 260 ? 0.5374 0.6767 1.0804 -0.1497 -0.0673 -0.2784 267 ILE A C 2011 O O . ILE A 260 ? 0.6483 0.7930 1.1675 -0.1423 -0.0626 -0.2548 267 ILE A O 2012 C CB . ILE A 260 ? 0.5507 0.6827 1.1759 -0.1656 -0.0711 -0.2720 267 ILE A CB 2013 C CG1 . ILE A 260 ? 0.5634 0.7091 1.1767 -0.1753 -0.0849 -0.3019 267 ILE A CG1 2014 C CG2 . ILE A 260 ? 0.5281 0.6751 1.1365 -0.1612 -0.0679 -0.2414 267 ILE A CG2 2015 C CD1 . ILE A 260 ? 0.5737 0.7228 1.2277 -0.1882 -0.0929 -0.3057 267 ILE A CD1 2016 N N . MET A 261 ? 0.5491 0.6990 1.0714 -0.1541 -0.0760 -0.3066 268 MET A N 2017 C CA . MET A 261 ? 0.5390 0.7079 1.0110 -0.1503 -0.0811 -0.3067 268 MET A CA 2018 C C . MET A 261 ? 0.5497 0.7418 1.0082 -0.1609 -0.0954 -0.3278 268 MET A C 2019 O O . MET A 261 ? 0.5718 0.7646 1.0475 -0.1699 -0.0999 -0.3555 268 MET A O 2020 C CB . MET A 261 ? 0.5418 0.7053 0.9917 -0.1419 -0.0743 -0.3142 268 MET A CB 2021 C CG . MET A 261 ? 0.6983 0.8803 1.0993 -0.1370 -0.0784 -0.3070 268 MET A CG 2022 S SD . MET A 261 ? 0.5308 0.7072 0.9095 -0.1268 -0.0692 -0.3106 268 MET A SD 2023 C CE . MET A 261 ? 0.9314 1.1160 1.3171 -0.1338 -0.0718 -0.3534 268 MET A CE 2024 N N . ARG A 262 ? 0.5356 0.7482 0.9655 -0.1603 -0.1029 -0.3144 269 ARG A N 2025 C CA . ARG A 262 ? 0.5443 0.7850 0.9585 -0.1704 -0.1178 -0.3281 269 ARG A CA 2026 C C . ARG A 262 ? 0.5492 0.8070 0.9233 -0.1685 -0.1208 -0.3390 269 ARG A C 2027 O O . ARG A 262 ? 0.5333 0.7939 0.8814 -0.1597 -0.1185 -0.3205 269 ARG A O 2028 C CB . ARG A 262 ? 0.5277 0.7838 0.9407 -0.1712 -0.1254 -0.3049 269 ARG A CB 2029 C CG . ARG A 262 ? 0.6330 0.8784 1.0847 -0.1731 -0.1220 -0.2923 269 ARG A CG 2030 C CD . ARG A 262 ? 0.5580 0.8256 1.0145 -0.1775 -0.1326 -0.2788 269 ARG A CD 2031 N NE . ARG A 262 ? 0.7617 1.0223 1.2546 -0.1780 -0.1275 -0.2642 269 ARG A NE 2032 C CZ . ARG A 262 ? 0.4913 0.7435 0.9887 -0.1678 -0.1160 -0.2419 269 ARG A CZ 2033 N NH1 . ARG A 262 ? 0.4797 0.7267 0.9479 -0.1567 -0.1093 -0.2325 269 ARG A NH1 2034 N NH2 . ARG A 262 ? 0.5245 0.7761 1.0555 -0.1695 -0.1113 -0.2294 269 ARG A NH2 2035 N N . SER A 263 ? 0.5729 0.8443 0.9430 -0.1775 -0.1258 -0.3698 270 SER A N 2036 C CA . SER A 263 ? 0.5811 0.8742 0.9141 -0.1768 -0.1276 -0.3824 270 SER A CA 2037 C C . SER A 263 ? 0.6123 0.9302 0.9316 -0.1877 -0.1356 -0.4066 270 SER A C 2038 O O . SER A 263 ? 0.8917 1.2000 1.2339 -0.1940 -0.1362 -0.4210 270 SER A O 2039 C CB . SER A 263 ? 0.5840 0.8547 0.9171 -0.1658 -0.1122 -0.3901 270 SER A CB 2040 O OG . SER A 263 ? 0.5915 0.8858 0.8892 -0.1646 -0.1127 -0.4008 270 SER A OG 2041 N N . ASP A 264 ? 0.6191 0.9680 0.8988 -0.1887 -0.1407 -0.4058 271 ASP A N 2042 C CA . ASP A 264 ? 0.6537 1.0288 0.9126 -0.1974 -0.1457 -0.4247 271 ASP A CA 2043 C C . ASP A 264 ? 0.6701 1.0559 0.9060 -0.1926 -0.1358 -0.4459 271 ASP A C 2044 O O . ASP A 264 ? 0.7839 1.2018 0.9927 -0.1986 -0.1391 -0.4575 271 ASP A O 2045 C CB . ASP A 264 ? 0.6906 1.1018 0.9252 -0.2053 -0.1618 -0.4024 271 ASP A CB 2046 C CG . ASP A 264 ? 0.7389 1.1446 0.9995 -0.2111 -0.1718 -0.3854 271 ASP A CG 2047 O OD1 . ASP A 264 ? 0.8249 1.2081 1.1160 -0.2141 -0.1685 -0.3989 271 ASP A OD1 2048 O OD2 . ASP A 264 ? 0.7984 1.2230 1.0524 -0.2127 -0.1829 -0.3578 271 ASP A OD2 2049 N N . ALA A 265 ? 0.6559 1.0170 0.9047 -0.1823 -0.1234 -0.4504 272 ALA A N 2050 C CA . ALA A 265 ? 0.6691 1.0386 0.9019 -0.1763 -0.1125 -0.4703 272 ALA A CA 2051 C C . ALA A 265 ? 0.8985 1.2543 1.1550 -0.1769 -0.1023 -0.5073 272 ALA A C 2052 O O . ALA A 265 ? 0.7575 1.0808 1.0541 -0.1771 -0.0994 -0.5137 272 ALA A O 2053 C CB . ALA A 265 ? 0.6404 0.9904 0.8794 -0.1655 -0.1045 -0.4584 272 ALA A CB 2054 N N . PRO A 266 ? 0.7314 1.1136 0.9660 -0.1772 -0.0966 -0.5312 273 PRO A N 2055 C CA . PRO A 266 ? 0.7678 1.1395 1.0273 -0.1768 -0.0858 -0.5696 273 PRO A CA 2056 C C . PRO A 266 ? 0.7608 1.0947 1.0578 -0.1646 -0.0705 -0.5804 273 PRO A C 2057 O O . PRO A 266 ? 0.9505 1.2774 1.2416 -0.1567 -0.0670 -0.5630 273 PRO A O 2058 C CB . PRO A 266 ? 0.7964 1.2147 1.0178 -0.1800 -0.0834 -0.5882 273 PRO A CB 2059 C CG . PRO A 266 ? 0.7757 1.2293 0.9539 -0.1844 -0.0959 -0.5550 273 PRO A CG 2060 C CD . PRO A 266 ? 0.7322 1.1581 0.9210 -0.1781 -0.0995 -0.5229 273 PRO A CD 2061 N N . ILE A 267 ? 0.7879 1.0981 1.1261 -0.1636 -0.0624 -0.6076 274 ILE A N 2062 C CA . ILE A 267 ? 0.7860 1.0597 1.1683 -0.1521 -0.0479 -0.6170 274 ILE A CA 2063 C C . ILE A 267 ? 0.8163 1.1072 1.1955 -0.1460 -0.0343 -0.6506 274 ILE A C 2064 O O . ILE A 267 ? 0.8502 1.1711 1.2118 -0.1526 -0.0351 -0.6752 274 ILE A O 2065 C CB . ILE A 267 ? 0.7962 1.0302 1.2366 -0.1537 -0.0470 -0.6210 274 ILE A CB 2066 C CG1 . ILE A 267 ? 0.7679 0.9910 1.2105 -0.1605 -0.0600 -0.5880 274 ILE A CG1 2067 C CG2 . ILE A 267 ? 0.7938 0.9899 1.2862 -0.1418 -0.0328 -0.6245 274 ILE A CG2 2068 C CD1 . ILE A 267 ? 0.8566 1.0405 1.3590 -0.1611 -0.0585 -0.5827 274 ILE A CD1 2069 N N . ASP A 268 ? 0.8056 1.0794 1.2030 -0.1337 -0.0216 -0.6514 275 ASP A N 2070 C CA . ASP A 268 ? 0.8314 1.1231 1.2272 -0.1262 -0.0072 -0.6808 275 ASP A CA 2071 C C . ASP A 268 ? 0.8336 1.0845 1.2880 -0.1130 0.0081 -0.6886 275 ASP A C 2072 O O . ASP A 268 ? 0.8070 1.0207 1.2923 -0.1091 0.0072 -0.6642 275 ASP A O 2073 C CB . ASP A 268 ? 0.8147 1.1458 1.1547 -0.1243 -0.0079 -0.6689 275 ASP A CB 2074 C CG . ASP A 268 ? 0.9319 1.2943 1.2617 -0.1191 0.0057 -0.6994 275 ASP A CG 2075 O OD1 . ASP A 268 ? 0.8840 1.2674 1.2148 -0.1253 0.0074 -0.7286 275 ASP A OD1 2076 O OD2 . ASP A 268 ? 0.8319 1.1999 1.1533 -0.1090 0.0149 -0.6946 275 ASP A OD2 2077 N N . THR A 269 ? 0.8669 1.1266 1.3394 -0.1064 0.0220 -0.7212 276 THR A N 2078 C CA . THR A 269 ? 0.8733 1.0969 1.4068 -0.0929 0.0373 -0.7283 276 THR A CA 2079 C C . THR A 269 ? 0.8495 1.0760 1.3695 -0.0805 0.0470 -0.7150 276 THR A C 2080 O O . THR A 269 ? 0.8647 1.1236 1.3613 -0.0754 0.0564 -0.7334 276 THR A O 2081 C CB . THR A 269 ? 0.9231 1.1537 1.4906 -0.0908 0.0485 -0.7702 276 THR A CB 2082 O OG1 . THR A 269 ? 1.1734 1.4028 1.7518 -0.1029 0.0389 -0.7843 276 THR A OG1 2083 C CG2 . THR A 269 ? 0.9303 1.1209 1.5706 -0.0770 0.0629 -0.7727 276 THR A CG2 2084 N N . CYS A 270 ? 0.8138 1.0075 1.3498 -0.0760 0.0449 -0.6823 277 CYS A N 2085 C CA . CYS A 270 ? 0.7882 0.9839 1.3095 -0.0626 0.0524 -0.6478 277 CYS A CA 2086 C C . CYS A 270 ? 0.7559 0.9150 1.3030 -0.0578 0.0489 -0.5942 277 CYS A C 2087 O O . CYS A 270 ? 1.2796 1.4151 1.8528 -0.0654 0.0408 -0.5860 277 CYS A O 2088 C CB . CYS A 270 ? 0.7732 1.0156 1.2184 -0.0666 0.0453 -0.6353 277 CYS A CB 2089 S SG . CYS A 270 ? 1.0093 1.2703 1.4059 -0.0848 0.0225 -0.6199 277 CYS A SG 2090 N N . ILE A 271 ? 0.7336 0.8915 1.2733 -0.0462 0.0549 -0.5578 278 ILE A N 2091 C CA . ILE A 271 ? 0.7072 0.8347 1.2740 -0.0415 0.0535 -0.5086 278 ILE A CA 2092 C C . ILE A 271 ? 0.6712 0.8123 1.1830 -0.0429 0.0439 -0.4628 278 ILE A C 2093 O O . ILE A 271 ? 0.6626 0.8291 1.1334 -0.0385 0.0455 -0.4553 278 ILE A O 2094 C CB . ILE A 271 ? 0.7132 0.8221 1.3331 -0.0267 0.0687 -0.4998 278 ILE A CB 2095 C CG1 . ILE A 271 ? 0.7499 0.8380 1.4382 -0.0244 0.0785 -0.5429 278 ILE A CG1 2096 C CG2 . ILE A 271 ? 0.6858 0.7721 1.3269 -0.0233 0.0662 -0.4446 278 ILE A CG2 2097 C CD1 . ILE A 271 ? 0.7562 0.8207 1.5120 -0.0101 0.0923 -0.5298 278 ILE A CD1 2098 N N . SER A 272 ? 0.6519 0.7769 1.1657 -0.0492 0.0343 -0.4330 279 SER A N 2099 C CA . SER A 272 ? 0.6199 0.7532 1.0901 -0.0502 0.0260 -0.3907 279 SER A CA 2100 C C . SER A 272 ? 0.6040 0.7145 1.0969 -0.0541 0.0210 -0.3586 279 SER A C 2101 O O . SER A 272 ? 0.6100 0.7123 1.1180 -0.0628 0.0149 -0.3693 279 SER A O 2102 C CB . SER A 272 ? 0.6141 0.7776 1.0246 -0.0587 0.0146 -0.3991 279 SER A CB 2103 O OG . SER A 272 ? 0.6593 0.8304 1.0315 -0.0582 0.0077 -0.3611 279 SER A OG 2104 N N . GLU A 273 ? 0.5850 0.6887 1.0799 -0.0484 0.0235 -0.3191 280 GLU A N 2105 C CA . GLU A 273 ? 0.5706 0.6591 1.0844 -0.0519 0.0202 -0.2853 280 GLU A CA 2106 C C . GLU A 273 ? 0.5546 0.6533 1.0278 -0.0609 0.0086 -0.2765 280 GLU A C 2107 O O . GLU A 273 ? 0.5525 0.6412 1.0462 -0.0672 0.0051 -0.2679 280 GLU A O 2108 C CB . GLU A 273 ? 0.9715 1.0583 1.4893 -0.0449 0.0249 -0.2458 280 GLU A CB 2109 C CG . GLU A 273 ? 0.7607 0.8359 1.3302 -0.0355 0.0364 -0.2461 280 GLU A CG 2110 C CD . GLU A 273 ? 0.7931 0.8453 1.4311 -0.0371 0.0398 -0.2374 280 GLU A CD 2111 O OE1 . GLU A 273 ? 0.8355 0.8819 1.4792 -0.0460 0.0334 -0.2324 280 GLU A OE1 2112 O OE2 . GLU A 273 ? 0.9189 0.9597 1.6089 -0.0294 0.0488 -0.2342 280 GLU A OE2 2113 N N . CYS A 274 ? 0.5441 0.6635 0.9633 -0.0613 0.0027 -0.2770 281 CYS A N 2114 C CA . CYS A 274 ? 0.5288 0.6585 0.9122 -0.0683 -0.0081 -0.2666 281 CYS A CA 2115 C C . CYS A 274 ? 0.5398 0.6823 0.9096 -0.0763 -0.0162 -0.2971 281 CYS A C 2116 O O . CYS A 274 ? 0.5531 0.7111 0.9084 -0.0762 -0.0160 -0.3227 281 CYS A O 2117 C CB . CYS A 274 ? 0.5111 0.6556 0.8488 -0.0651 -0.0117 -0.2454 281 CYS A CB 2118 S SG . CYS A 274 ? 0.4930 0.6475 0.7945 -0.0718 -0.0240 -0.2304 281 CYS A SG 2119 N N . ILE A 275 ? 0.5351 0.6746 0.9100 -0.0839 -0.0232 -0.2934 282 ILE A N 2120 C CA . ILE A 275 ? 0.5447 0.6984 0.9087 -0.0931 -0.0328 -0.3179 282 ILE A CA 2121 C C . ILE A 275 ? 0.5267 0.6918 0.8633 -0.0978 -0.0432 -0.2993 282 ILE A C 2122 O O . ILE A 275 ? 0.5130 0.6673 0.8590 -0.0969 -0.0421 -0.2752 282 ILE A O 2123 C CB . ILE A 275 ? 0.5630 0.7018 0.9732 -0.0994 -0.0318 -0.3384 282 ILE A CB 2124 C CG1 . ILE A 275 ? 0.6257 0.7483 1.0743 -0.0936 -0.0205 -0.3553 282 ILE A CG1 2125 C CG2 . ILE A 275 ? 0.5765 0.7339 0.9741 -0.1102 -0.0424 -0.3667 282 ILE A CG2 2126 C CD1 . ILE A 275 ? 0.6028 0.7078 1.1036 -0.0997 -0.0197 -0.3763 282 ILE A CD1 2127 N N . THR A 276 ? 0.5284 0.7178 0.8334 -0.1028 -0.0530 -0.3104 283 THR A N 2128 C CA . THR A 276 ? 0.6004 0.8022 0.8851 -0.1072 -0.0638 -0.2948 283 THR A CA 2129 C C . THR A 276 ? 0.5272 0.7496 0.8093 -0.1181 -0.0749 -0.3166 283 THR A C 2130 O O . THR A 276 ? 0.5476 0.7793 0.8321 -0.1220 -0.0743 -0.3448 283 THR A O 2131 C CB . THR A 276 ? 0.4997 0.7155 0.7468 -0.1025 -0.0675 -0.2761 283 THR A CB 2132 O OG1 . THR A 276 ? 0.5093 0.7536 0.7317 -0.1071 -0.0753 -0.2907 283 THR A OG1 2133 C CG2 . THR A 276 ? 0.4942 0.6972 0.7393 -0.0930 -0.0571 -0.2633 283 THR A CG2 2134 N N . PRO A 277 ? 0.5175 0.7489 0.7959 -0.1233 -0.0848 -0.3046 284 PRO A N 2135 C CA . PRO A 277 ? 0.5296 0.7854 0.8045 -0.1348 -0.0973 -0.3213 284 PRO A CA 2136 C C . PRO A 277 ? 0.5405 0.8284 0.7830 -0.1385 -0.1038 -0.3341 284 PRO A C 2137 O O . PRO A 277 ? 0.5592 0.8693 0.7999 -0.1490 -0.1112 -0.3571 284 PRO A O 2138 C CB . PRO A 277 ? 0.5126 0.7735 0.7874 -0.1363 -0.1058 -0.2977 284 PRO A CB 2139 C CG . PRO A 277 ? 0.4983 0.7316 0.7905 -0.1281 -0.0951 -0.2788 284 PRO A CG 2140 C CD . PRO A 277 ? 0.4974 0.7182 0.7795 -0.1194 -0.0845 -0.2769 284 PRO A CD 2141 N N . ASN A 278 ? 0.5302 0.8234 0.7476 -0.1310 -0.1014 -0.3189 285 ASN A N 2142 C CA . ASN A 278 ? 0.5400 0.8669 0.7268 -0.1341 -0.1063 -0.3269 285 ASN A CA 2143 C C . ASN A 278 ? 0.5612 0.8900 0.7498 -0.1327 -0.0957 -0.3570 285 ASN A C 2144 O O . ASN A 278 ? 0.5747 0.9360 0.7395 -0.1362 -0.0978 -0.3702 285 ASN A O 2145 C CB . ASN A 278 ? 0.8745 1.2058 1.0382 -0.1268 -0.1076 -0.2982 285 ASN A CB 2146 C CG . ASN A 278 ? 0.6974 1.0252 0.8635 -0.1270 -0.1169 -0.2710 285 ASN A CG 2147 O OD1 . ASN A 278 ? 0.8147 1.1154 1.0007 -0.1229 -0.1122 -0.2620 285 ASN A OD1 2148 N ND2 . ASN A 278 ? 1.2839 1.6414 1.4324 -0.1318 -0.1299 -0.2572 285 ASN A ND2 2149 N N . GLY A 279 ? 0.5654 0.8612 0.7854 -0.1275 -0.0839 -0.3674 286 GLY A N 2150 C CA . GLY A 279 ? 0.5858 0.8768 0.8176 -0.1238 -0.0720 -0.3955 286 GLY A CA 2151 C C . GLY A 279 ? 0.5738 0.8353 0.8204 -0.1106 -0.0587 -0.3785 286 GLY A C 2152 O O . GLY A 279 ? 0.5512 0.7979 0.7958 -0.1058 -0.0594 -0.3470 286 GLY A O 2153 N N . SER A 280 ? 0.5904 0.8453 0.8537 -0.1050 -0.0466 -0.3999 287 SER A N 2154 C CA . SER A 280 ? 0.5811 0.8115 0.8618 -0.0928 -0.0343 -0.3827 287 SER A CA 2155 C C . SER A 280 ? 0.5668 0.8145 0.8118 -0.0866 -0.0341 -0.3611 287 SER A C 2156 O O . SER A 280 ? 0.5725 0.8533 0.7852 -0.0903 -0.0393 -0.3693 287 SER A O 2157 C CB . SER A 280 ? 0.6052 0.8230 0.9226 -0.0881 -0.0212 -0.4125 287 SER A CB 2158 O OG . SER A 280 ? 0.6181 0.8147 0.9763 -0.0937 -0.0215 -0.4288 287 SER A OG 2159 N N . ILE A 281 ? 0.5495 0.7773 0.8016 -0.0782 -0.0286 -0.3323 288 ILE A N 2160 C CA . ILE A 281 ? 0.5363 0.7767 0.7600 -0.0724 -0.0283 -0.3102 288 ILE A CA 2161 C C . ILE A 281 ? 0.5347 0.7563 0.7825 -0.0619 -0.0155 -0.2992 288 ILE A C 2162 O O . ILE A 281 ? 0.5354 0.7307 0.8196 -0.0596 -0.0096 -0.2949 288 ILE A O 2163 C CB . ILE A 281 ? 0.5131 0.7535 0.7130 -0.0748 -0.0392 -0.2785 288 ILE A CB 2164 C CG1 . ILE A 281 ? 0.5011 0.7118 0.7247 -0.0728 -0.0362 -0.2591 288 ILE A CG1 2165 C CG2 . ILE A 281 ? 0.5140 0.7753 0.6944 -0.0846 -0.0526 -0.2850 288 ILE A CG2 2166 C CD1 . ILE A 281 ? 0.4818 0.6918 0.6852 -0.0745 -0.0446 -0.2327 288 ILE A CD1 2167 N N . PRO A 282 ? 0.5330 0.7703 0.7633 -0.0559 -0.0115 -0.2921 289 PRO A N 2168 C CA . PRO A 282 ? 0.5303 0.7526 0.7842 -0.0461 -0.0004 -0.2772 289 PRO A CA 2169 C C . PRO A 282 ? 0.5088 0.7143 0.7606 -0.0454 -0.0041 -0.2398 289 PRO A C 2170 O O . PRO A 282 ? 0.6375 0.8505 0.8581 -0.0500 -0.0146 -0.2236 289 PRO A O 2171 C CB . PRO A 282 ? 0.5340 0.7838 0.7651 -0.0414 0.0031 -0.2793 289 PRO A CB 2172 C CG . PRO A 282 ? 0.5330 0.8124 0.7233 -0.0496 -0.0086 -0.2845 289 PRO A CG 2173 C CD . PRO A 282 ? 0.5339 0.8065 0.7248 -0.0587 -0.0177 -0.2946 289 PRO A CD 2174 N N . ASN A 283 ? 0.5085 0.6935 0.7956 -0.0402 0.0042 -0.2266 290 ASN A N 2175 C CA . ASN A 283 ? 0.4916 0.6652 0.7780 -0.0407 0.0016 -0.1920 290 ASN A CA 2176 C C . ASN A 283 ? 0.5154 0.6953 0.7956 -0.0347 0.0049 -0.1679 290 ASN A C 2177 O O . ASN A 283 ? 0.6703 0.8411 0.9631 -0.0341 0.0064 -0.1411 290 ASN A O 2178 C CB . ASN A 283 ? 0.4957 0.6471 0.8261 -0.0413 0.0067 -0.1863 290 ASN A CB 2179 C CG . ASN A 283 ? 0.5109 0.6523 0.8891 -0.0340 0.0185 -0.1939 290 ASN A CG 2180 O OD1 . ASN A 283 ? 0.5927 0.7438 0.9713 -0.0281 0.0243 -0.2112 290 ASN A OD1 2181 N ND2 . ASN A 283 ? 0.5136 0.6373 0.9355 -0.0342 0.0226 -0.1800 290 ASN A ND2 2182 N N . ASP A 284 ? 0.5000 0.6991 0.7607 -0.0313 0.0058 -0.1762 291 ASP A N 2183 C CA . ASP A 284 ? 0.6128 0.8209 0.8679 -0.0260 0.0083 -0.1538 291 ASP A CA 2184 C C . ASP A 284 ? 0.4642 0.6762 0.6853 -0.0312 -0.0027 -0.1258 291 ASP A C 2185 O O . ASP A 284 ? 0.4574 0.6685 0.6816 -0.0296 -0.0020 -0.1000 291 ASP A O 2186 C CB . ASP A 284 ? 0.5529 0.7845 0.7970 -0.0214 0.0128 -0.1710 291 ASP A CB 2187 C CG . ASP A 284 ? 0.5857 0.8388 0.7887 -0.0281 0.0025 -0.1822 291 ASP A CG 2188 O OD1 . ASP A 284 ? 0.6199 0.8671 0.8147 -0.0349 -0.0048 -0.1917 291 ASP A OD1 2189 O OD2 . ASP A 284 ? 0.7373 1.0154 0.9186 -0.0268 0.0014 -0.1792 291 ASP A OD2 2190 N N . LYS A 285 ? 0.4586 0.6759 0.6502 -0.0379 -0.0132 -0.1315 292 LYS A N 2191 C CA . LYS A 285 ? 0.4451 0.6648 0.6079 -0.0429 -0.0239 -0.1099 292 LYS A CA 2192 C C . LYS A 285 ? 0.4392 0.6418 0.6088 -0.0471 -0.0257 -0.0996 292 LYS A C 2193 O O . LYS A 285 ? 0.4440 0.6356 0.6336 -0.0481 -0.0221 -0.1119 292 LYS A O 2194 C CB . LYS A 285 ? 0.4432 0.6788 0.5766 -0.0476 -0.0346 -0.1188 292 LYS A CB 2195 C CG . LYS A 285 ? 0.4487 0.7089 0.5702 -0.0450 -0.0339 -0.1235 292 LYS A CG 2196 C CD . LYS A 285 ? 0.4488 0.7291 0.5456 -0.0511 -0.0451 -0.1302 292 LYS A CD 2197 C CE . LYS A 285 ? 0.4559 0.7672 0.5405 -0.0495 -0.0438 -0.1334 292 LYS A CE 2198 N NZ . LYS A 285 ? 0.4726 0.7934 0.5717 -0.0455 -0.0318 -0.1621 292 LYS A NZ 2199 N N . PRO A 286 ? 0.4305 0.6329 0.5841 -0.0502 -0.0311 -0.0777 293 PRO A N 2200 C CA . PRO A 286 ? 0.4270 0.6190 0.5844 -0.0545 -0.0315 -0.0678 293 PRO A CA 2201 C C . PRO A 286 ? 0.4243 0.6129 0.5703 -0.0591 -0.0379 -0.0803 293 PRO A C 2202 O O . PRO A 286 ? 0.4243 0.6054 0.5819 -0.0616 -0.0352 -0.0795 293 PRO A O 2203 C CB . PRO A 286 ? 0.4219 0.6198 0.5615 -0.0571 -0.0359 -0.0448 293 PRO A CB 2204 C CG . PRO A 286 ? 0.4196 0.6284 0.5377 -0.0564 -0.0431 -0.0464 293 PRO A CG 2205 C CD . PRO A 286 ? 0.4257 0.6396 0.5582 -0.0504 -0.0366 -0.0612 293 PRO A CD 2206 N N . PHE A 287 ? 0.4224 0.6192 0.5490 -0.0603 -0.0464 -0.0895 294 PHE A N 2207 C CA . PHE A 287 ? 0.4200 0.6155 0.5396 -0.0642 -0.0535 -0.0989 294 PHE A CA 2208 C C . PHE A 287 ? 0.4246 0.6295 0.5446 -0.0647 -0.0570 -0.1175 294 PHE A C 2209 O O . PHE A 287 ? 0.4303 0.6451 0.5505 -0.0621 -0.0542 -0.1243 294 PHE A O 2210 C CB . PHE A 287 ? 0.4143 0.6128 0.5127 -0.0672 -0.0633 -0.0880 294 PHE A CB 2211 C CG . PHE A 287 ? 0.4128 0.6079 0.5055 -0.0681 -0.0612 -0.0711 294 PHE A CG 2212 C CD1 . PHE A 287 ? 0.4139 0.6026 0.5151 -0.0699 -0.0550 -0.0671 294 PHE A CD1 2213 C CD2 . PHE A 287 ? 0.4116 0.6135 0.4905 -0.0684 -0.0658 -0.0581 294 PHE A CD2 2214 C CE1 . PHE A 287 ? 0.4149 0.6061 0.5085 -0.0724 -0.0536 -0.0514 294 PHE A CE1 2215 C CE2 . PHE A 287 ? 0.4121 0.6136 0.4850 -0.0708 -0.0650 -0.0429 294 PHE A CE2 2216 C CZ . PHE A 287 ? 0.4143 0.6115 0.4933 -0.0732 -0.0590 -0.0400 294 PHE A CZ 2217 N N . GLN A 288 ? 0.4236 0.6285 0.5439 -0.0684 -0.0630 -0.1259 295 GLN A N 2218 C CA . GLN A 288 ? 0.4293 0.6474 0.5489 -0.0710 -0.0682 -0.1423 295 GLN A CA 2219 C C . GLN A 288 ? 0.4251 0.6478 0.5409 -0.0755 -0.0791 -0.1418 295 GLN A C 2220 O O . GLN A 288 ? 0.4198 0.6309 0.5409 -0.0757 -0.0792 -0.1356 295 GLN A O 2221 C CB . GLN A 288 ? 0.5886 0.8010 0.7304 -0.0708 -0.0600 -0.1609 295 GLN A CB 2222 C CG . GLN A 288 ? 0.6199 0.8155 0.7827 -0.0721 -0.0556 -0.1606 295 GLN A CG 2223 C CD . GLN A 288 ? 0.4385 0.6385 0.6066 -0.0774 -0.0625 -0.1719 295 GLN A CD 2224 O OE1 . GLN A 288 ? 0.4389 0.6548 0.5932 -0.0805 -0.0724 -0.1760 295 GLN A OE1 2225 N NE2 . GLN A 288 ? 0.4398 0.6284 0.6308 -0.0790 -0.0579 -0.1750 295 GLN A NE2 2226 N N . ASN A 289 ? 0.4290 0.6716 0.5369 -0.0791 -0.0880 -0.1477 296 ASN A N 2227 C CA . ASN A 289 ? 0.4259 0.6770 0.5338 -0.0835 -0.1001 -0.1436 296 ASN A CA 2228 C C . ASN A 289 ? 0.4335 0.6982 0.5498 -0.0888 -0.1042 -0.1593 296 ASN A C 2229 O O . ASN A 289 ? 0.4323 0.7095 0.5511 -0.0932 -0.1154 -0.1549 296 ASN A O 2230 C CB . ASN A 289 ? 0.4235 0.6920 0.5163 -0.0850 -0.1111 -0.1284 296 ASN A CB 2231 C CG . ASN A 289 ? 0.9241 1.1960 1.0242 -0.0881 -0.1237 -0.1180 296 ASN A CG 2232 O OD1 . ASN A 289 ? 0.6854 0.9401 0.7984 -0.0865 -0.1221 -0.1182 296 ASN A OD1 2233 N ND2 . ASN A 289 ? 0.6188 0.9156 0.7134 -0.0925 -0.1361 -0.1081 296 ASN A ND2 2234 N N . VAL A 290 ? 0.4427 0.7058 0.5663 -0.0890 -0.0958 -0.1776 297 VAL A N 2235 C CA . VAL A 290 ? 0.4535 0.7326 0.5830 -0.0957 -0.1004 -0.1955 297 VAL A CA 2236 C C . VAL A 290 ? 0.4508 0.7188 0.6008 -0.0986 -0.1024 -0.1980 297 VAL A C 2237 O O . VAL A 290 ? 0.4529 0.7380 0.6049 -0.1049 -0.1133 -0.1988 297 VAL A O 2238 C CB . VAL A 290 ? 0.4684 0.7500 0.6021 -0.0954 -0.0908 -0.2188 297 VAL A CB 2239 C CG1 . VAL A 290 ? 0.4668 0.7192 0.6193 -0.0888 -0.0771 -0.2196 297 VAL A CG1 2240 C CG2 . VAL A 290 ? 0.5059 0.8014 0.6484 -0.1037 -0.0955 -0.2407 297 VAL A CG2 2241 N N . ASN A 291 ? 0.4465 0.6894 0.6130 -0.0946 -0.0924 -0.1967 298 ASN A N 2242 C CA . ASN A 291 ? 0.4445 0.6793 0.6323 -0.0973 -0.0929 -0.1983 298 ASN A CA 2243 C C . ASN A 291 ? 0.4378 0.6501 0.6391 -0.0925 -0.0819 -0.1891 298 ASN A C 2244 O O . ASN A 291 ? 0.4400 0.6407 0.6447 -0.0890 -0.0722 -0.1887 298 ASN A O 2245 C CB . ASN A 291 ? 0.4579 0.6987 0.6608 -0.1038 -0.0936 -0.2196 298 ASN A CB 2246 C CG . ASN A 291 ? 0.4568 0.7016 0.6776 -0.1093 -0.1002 -0.2200 298 ASN A CG 2247 O OD1 . ASN A 291 ? 0.4478 0.6801 0.6821 -0.1065 -0.0964 -0.2089 298 ASN A OD1 2248 N ND2 . ASN A 291 ? 0.4671 0.7329 0.6880 -0.1177 -0.1101 -0.2328 298 ASN A ND2 2249 N N . LYS A 292 ? 0.4309 0.6402 0.6414 -0.0925 -0.0832 -0.1808 299 LYS A N 2250 C CA . LYS A 292 ? 0.4265 0.6217 0.6485 -0.0894 -0.0726 -0.1718 299 LYS A CA 2251 C C . LYS A 292 ? 0.4331 0.6207 0.6813 -0.0921 -0.0652 -0.1788 299 LYS A C 2252 O O . LYS A 292 ? 0.5463 0.7245 0.8048 -0.0902 -0.0553 -0.1697 299 LYS A O 2253 C CB . LYS A 292 ? 0.4199 0.6176 0.6463 -0.0884 -0.0747 -0.1641 299 LYS A CB 2254 C CG . LYS A 292 ? 0.4211 0.6280 0.6668 -0.0926 -0.0811 -0.1702 299 LYS A CG 2255 C CD . LYS A 292 ? 0.4152 0.6257 0.6661 -0.0897 -0.0834 -0.1626 299 LYS A CD 2256 C CE . LYS A 292 ? 0.4496 0.6719 0.7222 -0.0936 -0.0912 -0.1658 299 LYS A CE 2257 N NZ . LYS A 292 ? 0.6079 0.8450 0.8739 -0.0974 -0.1062 -0.1663 299 LYS A NZ 2258 N N . ILE A 293 ? 0.4409 0.6346 0.7017 -0.0977 -0.0708 -0.1937 300 ILE A N 2259 C CA . ILE A 293 ? 0.4501 0.6352 0.7399 -0.1014 -0.0653 -0.2028 300 ILE A CA 2260 C C . ILE A 293 ? 0.4597 0.6368 0.7514 -0.0996 -0.0599 -0.2124 300 ILE A C 2261 O O . ILE A 293 ? 0.4658 0.6522 0.7407 -0.1000 -0.0646 -0.2252 300 ILE A O 2262 C CB . ILE A 293 ? 0.4576 0.6531 0.7620 -0.1094 -0.0743 -0.2175 300 ILE A CB 2263 C CG1 . ILE A 293 ? 0.4485 0.6526 0.7578 -0.1104 -0.0790 -0.2069 300 ILE A CG1 2264 C CG2 . ILE A 293 ? 0.4695 0.6544 0.8074 -0.1141 -0.0696 -0.2286 300 ILE A CG2 2265 C CD1 . ILE A 293 ? 0.4544 0.6747 0.7724 -0.1185 -0.0911 -0.2176 300 ILE A CD1 2266 N N . THR A 294 ? 0.4621 0.6248 0.7771 -0.0976 -0.0499 -0.2052 301 THR A N 2267 C CA . THR A 294 ? 0.4714 0.6246 0.7961 -0.0943 -0.0433 -0.2116 301 THR A CA 2268 C C . THR A 294 ? 0.4806 0.6190 0.8496 -0.0962 -0.0359 -0.2108 301 THR A C 2269 O O . THR A 294 ? 0.4777 0.6142 0.8669 -0.0998 -0.0348 -0.1999 301 THR A O 2270 C CB . THR A 294 ? 0.4627 0.6145 0.7671 -0.0872 -0.0382 -0.1933 301 THR A CB 2271 O OG1 . THR A 294 ? 0.4525 0.6031 0.7573 -0.0866 -0.0344 -0.1704 301 THR A OG1 2272 C CG2 . THR A 294 ? 0.4575 0.6226 0.7237 -0.0853 -0.0455 -0.1960 301 THR A CG2 2273 N N . TYR A 295 ? 0.5149 0.6437 0.9021 -0.0935 -0.0306 -0.2219 302 TYR A N 2274 C CA . TYR A 295 ? 0.5033 0.6160 0.9396 -0.0943 -0.0235 -0.2186 302 TYR A CA 2275 C C . TYR A 295 ? 0.5108 0.6144 0.9606 -0.0871 -0.0155 -0.2189 302 TYR A C 2276 O O . TYR A 295 ? 0.5194 0.6267 0.9556 -0.0842 -0.0157 -0.2411 302 TYR A O 2277 C CB . TYR A 295 ? 0.5195 0.6273 0.9863 -0.1020 -0.0277 -0.2441 302 TYR A CB 2278 C CG . TYR A 295 ? 0.5323 0.6216 1.0571 -0.1035 -0.0215 -0.2408 302 TYR A CG 2279 C CD1 . TYR A 295 ? 0.5454 0.6318 1.0985 -0.1075 -0.0198 -0.2158 302 TYR A CD1 2280 C CD2 . TYR A 295 ? 0.5514 0.6276 1.1061 -0.1009 -0.0169 -0.2620 302 TYR A CD2 2281 C CE1 . TYR A 295 ? 0.5391 0.6100 1.1501 -0.1097 -0.0152 -0.2086 302 TYR A CE1 2282 C CE2 . TYR A 295 ? 0.5646 0.6221 1.1798 -0.1021 -0.0118 -0.2577 302 TYR A CE2 2283 C CZ . TYR A 295 ? 0.5579 0.6128 1.2019 -0.1069 -0.0117 -0.2291 302 TYR A CZ 2284 O OH . TYR A 295 ? 0.5716 0.6094 1.2805 -0.1090 -0.0077 -0.2208 302 TYR A OH 2285 N N . GLY A 296 ? 0.5084 0.6034 0.9862 -0.0845 -0.0084 -0.1929 303 GLY A N 2286 C CA . GLY A 296 ? 0.5153 0.6020 1.0141 -0.0774 -0.0007 -0.1880 303 GLY A CA 2287 C C . GLY A 296 ? 0.5008 0.5978 0.9652 -0.0719 0.0011 -0.1639 303 GLY A C 2288 O O . GLY A 296 ? 0.5191 0.6271 0.9505 -0.0742 -0.0026 -0.1474 303 GLY A O 2289 N N . ALA A 297 ? 0.5061 0.6000 0.9805 -0.0648 0.0069 -0.1629 304 ALA A N 2290 C CA . ALA A 297 ? 0.4942 0.5985 0.9383 -0.0601 0.0079 -0.1406 304 ALA A CA 2291 C C . ALA A 297 ? 0.4870 0.6044 0.8776 -0.0592 0.0016 -0.1555 304 ALA A C 2292 O O . ALA A 297 ? 0.4940 0.6153 0.8769 -0.0547 0.0032 -0.1740 304 ALA A O 2293 C CB . ALA A 297 ? 0.5026 0.6010 0.9797 -0.0525 0.0160 -0.1335 304 ALA A CB 2294 N N . CYS A 298 ? 0.4744 0.6004 0.8308 -0.0637 -0.0052 -0.1469 305 CYS A N 2295 C CA . CYS A 298 ? 0.4682 0.6066 0.7804 -0.0643 -0.0131 -0.1588 305 CYS A CA 2296 C C . CYS A 298 ? 0.4551 0.6024 0.7335 -0.0630 -0.0160 -0.1365 305 CYS A C 2297 O O . CYS A 298 ? 0.5002 0.6467 0.7822 -0.0642 -0.0136 -0.1137 305 CYS A O 2298 C CB . CYS A 298 ? 0.4667 0.6077 0.7718 -0.0708 -0.0202 -0.1712 305 CYS A CB 2299 S SG . CYS A 298 ? 0.4844 0.6203 0.8190 -0.0746 -0.0207 -0.2042 305 CYS A SG 2300 N N . PRO A 299 ? 0.4518 0.6101 0.6981 -0.0615 -0.0216 -0.1429 306 PRO A N 2301 C CA . PRO A 299 ? 0.4407 0.6065 0.6553 -0.0618 -0.0268 -0.1247 306 PRO A CA 2302 C C . PRO A 299 ? 0.4338 0.6001 0.6361 -0.0666 -0.0326 -0.1218 306 PRO A C 2303 O O . PRO A 299 ? 0.4800 0.6456 0.6896 -0.0695 -0.0354 -0.1362 306 PRO A O 2304 C CB . PRO A 299 ? 0.4412 0.6198 0.6314 -0.0600 -0.0322 -0.1342 306 PRO A CB 2305 C CG . PRO A 299 ? 0.4540 0.6335 0.6638 -0.0573 -0.0266 -0.1558 306 PRO A CG 2306 C CD . PRO A 299 ? 0.4603 0.6272 0.6993 -0.0602 -0.0235 -0.1667 306 PRO A CD 2307 N N . LYS A 300 ? 0.4271 0.5961 0.6125 -0.0676 -0.0341 -0.1045 307 LYS A N 2308 C CA . LYS A 300 ? 0.4226 0.5930 0.5986 -0.0712 -0.0378 -0.1033 307 LYS A CA 2309 C C . LYS A 300 ? 0.4196 0.5950 0.5783 -0.0719 -0.0481 -0.1149 307 LYS A C 2310 O O . LYS A 300 ? 0.4183 0.5994 0.5599 -0.0707 -0.0537 -0.1138 307 LYS A O 2311 C CB . LYS A 300 ? 0.4200 0.5945 0.5817 -0.0726 -0.0364 -0.0853 307 LYS A CB 2312 C CG . LYS A 300 ? 0.4236 0.5991 0.6041 -0.0739 -0.0273 -0.0692 307 LYS A CG 2313 C CD . LYS A 300 ? 0.4236 0.6070 0.5885 -0.0750 -0.0271 -0.0501 307 LYS A CD 2314 C CE . LYS A 300 ? 0.5563 0.7455 0.7431 -0.0773 -0.0191 -0.0297 307 LYS A CE 2315 N NZ . LYS A 300 ? 0.4909 0.6872 0.6721 -0.0771 -0.0193 -0.0106 307 LYS A NZ 2316 N N . TYR A 301 ? 0.4189 0.5944 0.5847 -0.0743 -0.0508 -0.1235 308 TYR A N 2317 C CA . TYR A 301 ? 0.4166 0.5990 0.5716 -0.0755 -0.0616 -0.1309 308 TYR A CA 2318 C C . TYR A 301 ? 0.4123 0.5959 0.5496 -0.0750 -0.0669 -0.1211 308 TYR A C 2319 O O . TYR A 301 ? 0.4118 0.5919 0.5480 -0.0751 -0.0623 -0.1148 308 TYR A O 2320 C CB . TYR A 301 ? 0.4172 0.6008 0.5885 -0.0783 -0.0636 -0.1405 308 TYR A CB 2321 C CG . TYR A 301 ? 0.4156 0.6093 0.5805 -0.0800 -0.0758 -0.1449 308 TYR A CG 2322 C CD1 . TYR A 301 ? 0.4200 0.6252 0.5821 -0.0826 -0.0825 -0.1538 308 TYR A CD1 2323 C CD2 . TYR A 301 ? 0.4115 0.6058 0.5755 -0.0795 -0.0808 -0.1396 308 TYR A CD2 2324 C CE1 . TYR A 301 ? 0.4193 0.6388 0.5772 -0.0854 -0.0949 -0.1533 308 TYR A CE1 2325 C CE2 . TYR A 301 ? 0.4106 0.6149 0.5752 -0.0811 -0.0929 -0.1396 308 TYR A CE2 2326 C CZ . TYR A 301 ? 0.4139 0.6321 0.5752 -0.0845 -0.1005 -0.1443 308 TYR A CZ 2327 O OH . TYR A 301 ? 0.4137 0.6469 0.5774 -0.0874 -0.1136 -0.1401 308 TYR A OH 2328 N N . VAL A 302 ? 0.3984 0.5484 0.4577 -0.0728 -0.0114 -0.1335 309 VAL A N 2329 C CA . VAL A 302 ? 0.3953 0.5345 0.4886 -0.0654 -0.0132 -0.1201 309 VAL A CA 2330 C C . VAL A 302 ? 0.3971 0.5685 0.5285 -0.0617 -0.0238 -0.0901 309 VAL A C 2331 O O . VAL A 302 ? 0.4001 0.6077 0.5204 -0.0649 -0.0325 -0.0777 309 VAL A O 2332 C CB . VAL A 302 ? 0.3951 0.5192 0.4647 -0.0644 -0.0107 -0.1201 309 VAL A CB 2333 C CG1 . VAL A 302 ? 0.5832 0.7150 0.6831 -0.0603 -0.0163 -0.0961 309 VAL A CG1 2334 C CG2 . VAL A 302 ? 0.3927 0.4872 0.4501 -0.0623 0.0014 -0.1440 309 VAL A CG2 2335 N N . LYS A 303 ? 0.3969 0.5589 0.5751 -0.0548 -0.0210 -0.0783 310 LYS A N 2336 C CA . LYS A 303 ? 0.4006 0.5934 0.6215 -0.0478 -0.0268 -0.0449 310 LYS A CA 2337 C C . LYS A 303 ? 0.4044 0.6114 0.6275 -0.0440 -0.0310 -0.0183 310 LYS A C 2338 O O . LYS A 303 ? 0.4088 0.6548 0.6509 -0.0380 -0.0380 0.0130 310 LYS A O 2339 C CB . LYS A 303 ? 0.4020 0.5770 0.6789 -0.0411 -0.0174 -0.0408 310 LYS A CB 2340 C CG . LYS A 303 ? 0.4231 0.5883 0.7051 -0.0432 -0.0136 -0.0622 310 LYS A CG 2341 C CD . LYS A 303 ? 0.5401 0.6875 0.8804 -0.0368 -0.0025 -0.0575 310 LYS A CD 2342 C CE . LYS A 303 ? 0.6081 0.7209 0.9650 -0.0376 0.0095 -0.0688 310 LYS A CE 2343 N NZ . LYS A 303 ? 0.6682 0.7579 1.0750 -0.0355 0.0238 -0.0787 310 LYS A NZ 2344 N N . GLN A 304 ? 0.4032 0.5827 0.6078 -0.0466 -0.0263 -0.0297 311 GLN A N 2345 C CA . GLN A 304 ? 0.4069 0.5952 0.6130 -0.0436 -0.0288 -0.0069 311 GLN A CA 2346 C C . GLN A 304 ? 0.4082 0.6315 0.5729 -0.0468 -0.0405 0.0036 311 GLN A C 2347 O O . GLN A 304 ? 0.4060 0.6305 0.5280 -0.0549 -0.0426 -0.0185 311 GLN A O 2348 C CB . GLN A 304 ? 0.4050 0.5589 0.5988 -0.0471 -0.0208 -0.0259 311 GLN A CB 2349 C CG . GLN A 304 ? 0.4286 0.5538 0.6671 -0.0461 -0.0076 -0.0385 311 GLN A CG 2350 C CD . GLN A 304 ? 0.4146 0.5192 0.6380 -0.0505 -0.0022 -0.0733 311 GLN A CD 2351 O OE1 . GLN A 304 ? 0.3987 0.5101 0.6102 -0.0508 -0.0057 -0.0793 311 GLN A OE1 2352 N NE2 . GLN A 304 ? 0.4002 0.4838 0.6240 -0.0541 0.0069 -0.0969 311 GLN A NE2 2353 N N . ASN A 305 ? 0.4134 0.6662 0.5932 -0.0405 -0.0458 0.0370 312 ASN A N 2354 C CA . ASN A 305 ? 0.4161 0.7072 0.5579 -0.0441 -0.0565 0.0470 312 ASN A CA 2355 C C . ASN A 305 ? 0.4857 0.7572 0.5943 -0.0477 -0.0551 0.0416 312 ASN A C 2356 O O . ASN A 305 ? 0.5621 0.8551 0.6308 -0.0533 -0.0613 0.0407 312 ASN A O 2357 C CB . ASN A 305 ? 0.4814 0.8258 0.6538 -0.0338 -0.0636 0.0888 312 ASN A CB 2358 C CG . ASN A 305 ? 0.5921 0.9242 0.8155 -0.0210 -0.0550 0.1197 312 ASN A CG 2359 O OD1 . ASN A 305 ? 0.6200 0.9048 0.8561 -0.0223 -0.0443 0.1062 312 ASN A OD1 2360 N ND2 . ASN A 305 ? 0.7078 1.0865 0.9629 -0.0085 -0.0578 0.1617 312 ASN A ND2 2361 N N . THR A 306 ? 0.4249 0.6582 0.5518 -0.0453 -0.0461 0.0367 313 THR A N 2362 C CA . THR A 306 ? 0.4136 0.6291 0.5120 -0.0485 -0.0441 0.0307 313 THR A CA 2363 C C . THR A 306 ? 0.4385 0.6128 0.5463 -0.0504 -0.0332 0.0067 313 THR A C 2364 O O . THR A 306 ? 0.4756 0.6356 0.6303 -0.0473 -0.0252 0.0069 313 THR A O 2365 C CB . THR A 306 ? 0.4197 0.6557 0.5363 -0.0417 -0.0469 0.0658 313 THR A CB 2366 O OG1 . THR A 306 ? 0.4187 0.6348 0.5108 -0.0451 -0.0441 0.0582 313 THR A OG1 2367 C CG2 . THR A 306 ? 0.4246 0.6565 0.6075 -0.0320 -0.0384 0.0888 313 THR A CG2 2368 N N . LEU A 307 ? 0.4064 0.5657 0.4702 -0.0557 -0.0313 -0.0144 314 LEU A N 2369 C CA . LEU A 307 ? 0.4032 0.5358 0.4690 -0.0574 -0.0221 -0.0365 314 LEU A CA 2370 C C . LEU A 307 ? 0.4030 0.5345 0.4296 -0.0593 -0.0225 -0.0379 314 LEU A C 2371 O O . LEU A 307 ? 0.4834 0.6147 0.4636 -0.0614 -0.0224 -0.0486 314 LEU A O 2372 C CB . LEU A 307 ? 0.3990 0.5167 0.4518 -0.0594 -0.0162 -0.0658 314 LEU A CB 2373 C CG . LEU A 307 ? 0.3987 0.5118 0.4929 -0.0579 -0.0132 -0.0703 314 LEU A CG 2374 C CD1 . LEU A 307 ? 0.3951 0.4965 0.4668 -0.0595 -0.0081 -0.0975 314 LEU A CD1 2375 C CD2 . LEU A 307 ? 0.4011 0.5022 0.5473 -0.0573 -0.0048 -0.0714 314 LEU A CD2 2376 N N . LYS A 308 ? 0.4052 0.5353 0.4538 -0.0585 -0.0206 -0.0266 315 LYS A N 2377 C CA . LYS A 308 ? 0.4054 0.5371 0.4215 -0.0597 -0.0215 -0.0240 315 LYS A CA 2378 C C . LYS A 308 ? 0.4016 0.5214 0.4068 -0.0623 -0.0135 -0.0503 315 LYS A C 2379 O O . LYS A 308 ? 0.4200 0.5330 0.4628 -0.0644 -0.0065 -0.0632 315 LYS A O 2380 C CB . LYS A 308 ? 0.4106 0.5510 0.4560 -0.0572 -0.0231 0.0038 315 LYS A CB 2381 C CG . LYS A 308 ? 0.4154 0.5801 0.4630 -0.0527 -0.0320 0.0343 315 LYS A CG 2382 C CD . LYS A 308 ? 0.8486 1.0282 0.8457 -0.0544 -0.0390 0.0422 315 LYS A CD 2383 C CE . LYS A 308 ? 0.6351 0.8494 0.6324 -0.0513 -0.0482 0.0691 315 LYS A CE 2384 N NZ . LYS A 308 ? 0.7009 0.9294 0.7403 -0.0431 -0.0480 0.1035 315 LYS A NZ 2385 N N . LEU A 309 ? 0.4000 0.5211 0.3552 -0.0620 -0.0129 -0.0581 316 LEU A N 2386 C CA . LEU A 309 ? 0.3971 0.5172 0.3353 -0.0619 -0.0055 -0.0789 316 LEU A CA 2387 C C . LEU A 309 ? 0.3982 0.5257 0.3233 -0.0624 -0.0063 -0.0695 316 LEU A C 2388 O O . LEU A 309 ? 0.4006 0.5309 0.2934 -0.0608 -0.0098 -0.0540 316 LEU A O 2389 C CB . LEU A 309 ? 0.3962 0.5140 0.2908 -0.0583 -0.0001 -0.0916 316 LEU A CB 2390 C CG . LEU A 309 ? 0.3941 0.5194 0.2693 -0.0547 0.0089 -0.1099 316 LEU A CG 2391 C CD1 . LEU A 309 ? 0.3914 0.5189 0.2964 -0.0559 0.0133 -0.1322 316 LEU A CD1 2392 C CD2 . LEU A 309 ? 0.3970 0.5203 0.2242 -0.0480 0.0172 -0.1099 316 LEU A CD2 2393 N N . ALA A 310 ? 0.3975 0.5297 0.3491 -0.0657 -0.0018 -0.0809 317 ALA A N 2394 C CA . ALA A 310 ? 0.3987 0.5396 0.3439 -0.0672 -0.0018 -0.0739 317 ALA A CA 2395 C C . ALA A 310 ? 0.3973 0.5466 0.2864 -0.0623 -0.0007 -0.0740 317 ALA A C 2396 O O . ALA A 310 ? 0.3951 0.5514 0.2619 -0.0587 0.0052 -0.0906 317 ALA A O 2397 C CB . ALA A 310 ? 0.3990 0.5479 0.3836 -0.0738 0.0054 -0.0945 317 ALA A CB 2398 N N . THR A 311 ? 0.4000 0.5500 0.2687 -0.0612 -0.0047 -0.0533 318 THR A N 2399 C CA . THR A 311 ? 0.4011 0.5564 0.2198 -0.0562 -0.0014 -0.0489 318 THR A CA 2400 C C . THR A 311 ? 0.5881 0.7548 0.4089 -0.0577 -0.0020 -0.0419 318 THR A C 2401 O O . THR A 311 ? 0.5828 0.7525 0.3699 -0.0544 -0.0011 -0.0294 318 THR A O 2402 C CB . THR A 311 ? 0.4932 0.6388 0.2829 -0.0548 -0.0037 -0.0331 318 THR A CB 2403 O OG1 . THR A 311 ? 0.5012 0.6389 0.2907 -0.0543 -0.0012 -0.0440 318 THR A OG1 2404 C CG2 . THR A 311 ? 0.5829 0.7298 0.3254 -0.0505 0.0032 -0.0268 318 THR A CG2 2405 N N . GLY A 312 ? 0.4869 0.6603 0.3504 -0.0636 -0.0014 -0.0526 319 GLY A N 2406 C CA . GLY A 312 ? 0.4009 0.5859 0.2751 -0.0671 -0.0006 -0.0494 319 GLY A CA 2407 C C . GLY A 312 ? 0.4011 0.5948 0.3272 -0.0760 0.0048 -0.0708 319 GLY A C 2408 O O . GLY A 312 ? 0.4007 0.5900 0.3554 -0.0792 0.0078 -0.0872 319 GLY A O 2409 N N . MET A 313 ? 0.4027 0.6100 0.3421 -0.0810 0.0076 -0.0733 320 MET A N 2410 C CA . MET A 313 ? 0.4055 0.6227 0.3992 -0.0925 0.0161 -0.0973 320 MET A CA 2411 C C . MET A 313 ? 0.4128 0.6049 0.4615 -0.0963 0.0199 -0.0822 320 MET A C 2412 O O . MET A 313 ? 0.4148 0.5900 0.4546 -0.0891 0.0138 -0.0506 320 MET A O 2413 C CB . MET A 313 ? 0.4057 0.6501 0.3962 -0.0976 0.0193 -0.1071 320 MET A CB 2414 C CG . MET A 313 ? 0.4097 0.6426 0.4034 -0.0967 0.0174 -0.0792 320 MET A CG 2415 S SD . MET A 313 ? 0.4070 0.6746 0.3673 -0.0969 0.0173 -0.0840 320 MET A SD 2416 C CE . MET A 313 ? 0.5640 0.8679 0.5700 -0.1125 0.0281 -0.1313 320 MET A CE 2417 N N . ARG A 314 ? 0.4185 0.6120 0.5261 -0.1074 0.0322 -0.1042 321 ARG A N 2418 C CA . ARG A 314 ? 0.4283 0.5973 0.5959 -0.1092 0.0411 -0.0876 321 ARG A CA 2419 C C . ARG A 314 ? 0.4340 0.5983 0.6109 -0.1073 0.0425 -0.0596 321 ARG A C 2420 O O . ARG A 314 ? 0.4331 0.6142 0.5976 -0.1123 0.0435 -0.0689 321 ARG A O 2421 C CB . ARG A 314 ? 0.4359 0.6049 0.6692 -0.1227 0.0590 -0.1214 321 ARG A CB 2422 C CG . ARG A 314 ? 0.9423 1.1289 1.2082 -0.1367 0.0719 -0.1462 321 ARG A CG 2423 C CD . ARG A 314 ? 0.6751 0.8563 1.0168 -0.1516 0.0941 -0.1783 321 ARG A CD 2424 N NE . ARG A 314 ? 0.7235 0.9315 1.0571 -0.1609 0.0952 -0.2230 321 ARG A NE 2425 C CZ . ARG A 314 ? 0.7309 0.9339 1.1182 -0.1719 0.1116 -0.2530 321 ARG A CZ 2426 N NH1 . ARG A 314 ? 0.7169 0.8858 1.1722 -0.1742 0.1299 -0.2411 321 ARG A NH1 2427 N NH2 . ARG A 314 ? 0.7642 0.9980 1.1385 -0.1797 0.1113 -0.2934 321 ARG A NH2 2428 N N . ASN A 315 ? 0.4403 0.5858 0.6380 -0.0989 0.0426 -0.0237 322 ASN A N 2429 C CA . ASN A 315 ? 0.4465 0.5892 0.6497 -0.0942 0.0433 0.0088 322 ASN A CA 2430 C C . ASN A 315 ? 0.4604 0.5920 0.7407 -0.1004 0.0647 0.0103 322 ASN A C 2431 O O . ASN A 315 ? 0.4698 0.5856 0.8045 -0.0981 0.0772 0.0203 322 ASN A O 2432 C CB . ASN A 315 ? 0.4471 0.5853 0.6278 -0.0802 0.0319 0.0502 322 ASN A CB 2433 C CG . ASN A 315 ? 0.4505 0.5945 0.6109 -0.0740 0.0270 0.0823 322 ASN A CG 2434 O OD1 . ASN A 315 ? 0.4464 0.5991 0.5735 -0.0776 0.0235 0.0735 322 ASN A OD1 2435 N ND2 . ASN A 315 ? 0.4586 0.6017 0.6388 -0.0635 0.0272 0.1213 322 ASN A ND2 2436 N N . VAL A 316 ? 0.6621 0.8023 0.9493 -0.1081 0.0711 0.0009 323 VAL A N 2437 C CA . VAL A 316 ? 0.5535 0.6823 0.9151 -0.1150 0.0946 0.0020 323 VAL A CA 2438 C C . VAL A 316 ? 0.6403 0.7697 0.9923 -0.1080 0.0930 0.0366 323 VAL A C 2439 O O . VAL A 316 ? 0.6882 0.8339 0.9839 -0.1077 0.0787 0.0354 323 VAL A O 2440 C CB . VAL A 316 ? 0.5800 0.7218 0.9754 -0.1353 0.1097 -0.0506 323 VAL A CB 2441 C CG1 . VAL A 316 ? 0.6029 0.7412 1.0262 -0.1425 0.1173 -0.0824 323 VAL A CG1 2442 C CG2 . VAL A 316 ? 0.5677 0.7413 0.9013 -0.1403 0.0947 -0.0727 323 VAL A CG2 2443 N N . PRO A 317 ? 0.6344 0.7470 1.0427 -0.1008 0.1091 0.0703 324 PRO A N 2444 C CA . PRO A 317 ? 0.6084 0.7221 1.0104 -0.0914 0.1084 0.1093 324 PRO A CA 2445 C C . PRO A 317 ? 0.6094 0.7281 1.0300 -0.1047 0.1202 0.0874 324 PRO A C 2446 O O . PRO A 317 ? 0.5126 0.6297 0.9813 -0.1211 0.1383 0.0477 324 PRO A O 2447 C CB . PRO A 317 ? 0.7206 0.8176 1.1899 -0.0793 0.1277 0.1490 324 PRO A CB 2448 C CG . PRO A 317 ? 0.7515 0.8327 1.2857 -0.0902 0.1494 0.1173 324 PRO A CG 2449 C CD . PRO A 317 ? 0.7597 0.8521 1.2420 -0.0989 0.1306 0.0771 324 PRO A CD 2450 N N . GLU A 318 ? 0.5051 0.6324 0.8901 -0.0989 0.1111 0.1110 325 GLU A N 2451 C CA . GLU A 318 ? 0.6101 0.7446 1.0126 -0.1113 0.1220 0.0915 325 GLU A CA 2452 C C . GLU A 318 ? 0.6476 0.7618 1.1412 -0.1136 0.1537 0.1037 325 GLU A C 2453 O O . GLU A 318 ? 0.7104 0.8082 1.2383 -0.0991 0.1631 0.1434 325 GLU A O 2454 C CB . GLU A 318 ? 0.5263 0.6746 0.8649 -0.1038 0.1042 0.1142 325 GLU A CB 2455 C CG . GLU A 318 ? 0.5259 0.6891 0.8687 -0.1175 0.1107 0.0881 325 GLU A CG 2456 C CD . GLU A 318 ? 0.7241 0.9046 0.9915 -0.1110 0.0903 0.1017 325 GLU A CD 2457 O OE1 . GLU A 318 ? 0.5557 0.7333 0.7721 -0.0965 0.0738 0.1333 325 GLU A OE1 2458 O OE2 . GLU A 318 ? 0.4870 0.6861 0.7477 -0.1212 0.0922 0.0794 325 GLU A OE2 2459 N N . LYS A 319 ? 0.7011 0.8193 1.2362 -0.1313 0.1722 0.0701 326 LYS A N 2460 C CA . LYS A 319 ? 0.8024 0.8989 1.4309 -0.1361 0.2079 0.0761 326 LYS A CA 2461 C C . LYS A 319 ? 0.9937 1.0898 1.6256 -0.1304 0.2132 0.1069 326 LYS A C 2462 O O . LYS A 319 ? 0.8119 0.9292 1.3870 -0.1336 0.1948 0.0992 326 LYS A O 2463 C CB . LYS A 319 ? 0.9192 1.0208 1.6048 -0.1627 0.2309 0.0139 326 LYS A CB 2464 C CG . LYS A 319 ? 0.9869 1.0763 1.7105 -0.1679 0.2422 -0.0091 326 LYS A CG 2465 C CD . LYS A 319 ? 1.0583 1.1762 1.7719 -0.1915 0.2391 -0.0768 326 LYS A CD 2466 C CE . LYS A 319 ? 1.0687 1.1976 1.8475 -0.2171 0.2681 -0.1228 326 LYS A CE 2467 N NZ . LYS A 319 ? 1.0085 1.1784 1.7712 -0.2396 0.2624 -0.1889 326 LYS A NZ 2468 N N . GLY B 1 ? 1.3421 1.7138 1.5874 -0.6881 0.3124 0.4108 4 GLY B N 2469 C CA . GLY B 1 ? 1.6596 2.0446 1.8448 -0.6430 0.3169 0.3781 4 GLY B CA 2470 C C . GLY B 1 ? 1.2387 1.6521 1.5136 -0.5887 0.3122 0.3130 4 GLY B C 2471 O O . GLY B 1 ? 1.2400 1.7247 1.5100 -0.5498 0.3484 0.2472 4 GLY B O 2472 N N . ALA B 2 ? 1.1519 1.4871 1.5052 -0.5600 0.2566 0.3165 5 ALA B N 2473 C CA . ALA B 2 ? 1.0490 1.3803 1.4798 -0.4844 0.2387 0.2447 5 ALA B CA 2474 C C . ALA B 2 ? 1.0478 1.3476 1.4161 -0.4204 0.2209 0.2155 5 ALA B C 2475 O O . ALA B 2 ? 0.9592 1.2033 1.2493 -0.4248 0.1970 0.2583 5 ALA B O 2476 C CB . ALA B 2 ? 1.0020 1.2576 1.5236 -0.4744 0.1835 0.2565 5 ALA B CB 2477 N N . ILE B 3 ? 0.8284 1.1626 1.2340 -0.3636 0.2289 0.1440 6 ILE B N 2478 C CA . ILE B 3 ? 0.7725 1.0819 1.1273 -0.3054 0.2122 0.1131 6 ILE B CA 2479 C C . ILE B 3 ? 0.7310 0.9576 1.1227 -0.2626 0.1571 0.1105 6 ILE B C 2480 O O . ILE B 3 ? 0.7170 0.9235 1.1906 -0.2592 0.1369 0.1011 6 ILE B O 2481 C CB . ILE B 3 ? 0.7088 1.0889 1.0819 -0.2679 0.2407 0.0391 6 ILE B CB 2482 C CG1 . ILE B 3 ? 0.7513 1.2287 1.1124 -0.3088 0.2986 0.0285 6 ILE B CG1 2483 C CG2 . ILE B 3 ? 1.2050 1.5612 1.5133 -0.2191 0.2244 0.0159 6 ILE B CG2 2484 C CD1 . ILE B 3 ? 0.8199 1.3076 1.0681 -0.3396 0.3203 0.0661 6 ILE B CD1 2485 N N . ALA B 4 ? 0.7147 0.8986 1.0491 -0.2304 0.1334 0.1151 7 ALA B N 2486 C CA . ALA B 4 ? 0.6790 0.7978 1.0454 -0.1893 0.0870 0.1064 7 ALA B CA 2487 C C . ALA B 4 ? 0.6144 0.7376 0.9484 -0.1372 0.0832 0.0628 7 ALA B C 2488 O O . ALA B 4 ? 0.6128 0.7637 0.8806 -0.1346 0.1026 0.0588 7 ALA B O 2489 C CB . ALA B 4 ? 0.7807 0.8323 1.1254 -0.2080 0.0504 0.1646 7 ALA B CB 2490 N N . GLY B 5 ? 0.5692 0.6641 0.9473 -0.0984 0.0567 0.0306 8 GLY B N 2491 C CA . GLY B 5 ? 0.5162 0.6139 0.8651 -0.0555 0.0513 -0.0077 8 GLY B CA 2492 C C . GLY B 5 ? 0.5156 0.5757 0.8318 -0.0366 0.0268 0.0087 8 GLY B C 2493 O O . GLY B 5 ? 0.5596 0.5935 0.8564 -0.0562 0.0149 0.0530 8 GLY B O 2494 N N . PHE B 6 ? 0.4712 0.5299 0.7826 -0.0006 0.0174 -0.0275 9 PHE B N 2495 C CA . PHE B 6 ? 0.4623 0.5029 0.7459 0.0193 0.0005 -0.0223 9 PHE B CA 2496 C C . PHE B 6 ? 0.4735 0.4796 0.8082 0.0326 -0.0287 -0.0189 9 PHE B C 2497 O O . PHE B 6 ? 0.5356 0.5344 0.8577 0.0468 -0.0418 -0.0145 9 PHE B O 2498 C CB . PHE B 6 ? 0.4853 0.5439 0.7392 0.0457 0.0041 -0.0612 9 PHE B CB 2499 C CG . PHE B 6 ? 0.4918 0.5465 0.7854 0.0662 -0.0045 -0.1019 9 PHE B CG 2500 C CD1 . PHE B 6 ? 0.5151 0.5821 0.8258 0.0662 0.0020 -0.1294 9 PHE B CD1 2501 C CD2 . PHE B 6 ? 0.5218 0.5636 0.8359 0.0861 -0.0202 -0.1167 9 PHE B CD2 2502 C CE1 . PHE B 6 ? 0.5020 0.5593 0.8408 0.0841 -0.0110 -0.1663 9 PHE B CE1 2503 C CE2 . PHE B 6 ? 0.5193 0.5585 0.8586 0.1035 -0.0274 -0.1565 9 PHE B CE2 2504 C CZ . PHE B 6 ? 0.4651 0.5075 0.8121 0.1019 -0.0248 -0.1792 9 PHE B CZ 2505 N N . ILE B 7 ? 0.4885 0.4756 0.8869 0.0297 -0.0415 -0.0250 10 ILE B N 2506 C CA . ILE B 7 ? 1.2298 1.1876 1.6868 0.0517 -0.0726 -0.0394 10 ILE B CA 2507 C C . ILE B 7 ? 0.8093 0.7403 1.2701 0.0515 -0.0983 -0.0076 10 ILE B C 2508 O O . ILE B 7 ? 0.9772 0.9146 1.4493 0.0792 -0.1087 -0.0305 10 ILE B O 2509 C CB . ILE B 7 ? 0.5236 0.4552 1.0513 0.0427 -0.0903 -0.0424 10 ILE B CB 2510 C CG1 . ILE B 7 ? 0.5553 0.5075 1.0984 0.0568 -0.0778 -0.0896 10 ILE B CG1 2511 C CG2 . ILE B 7 ? 0.5503 0.4435 1.1427 0.0625 -0.1308 -0.0505 10 ILE B CG2 2512 C CD1 . ILE B 7 ? 0.4620 0.4234 1.0005 0.0948 -0.0823 -0.1395 10 ILE B CD1 2513 N N . GLU B 8 ? 0.7832 0.6864 1.2346 0.0186 -0.1098 0.0444 11 GLU B N 2514 C CA . GLU B 8 ? 0.7758 0.6443 1.2271 0.0159 -0.1429 0.0791 11 GLU B CA 2515 C C . GLU B 8 ? 0.7030 0.5688 1.0770 -0.0224 -0.1308 0.1319 11 GLU B C 2516 O O . GLU B 8 ? 0.7560 0.5778 1.1246 -0.0491 -0.1604 0.1809 11 GLU B O 2517 C CB . GLU B 8 ? 0.8589 0.6728 1.3892 0.0154 -0.1914 0.0908 11 GLU B CB 2518 C CG . GLU B 8 ? 0.9273 0.7454 1.5347 0.0592 -0.2076 0.0309 11 GLU B CG 2519 C CD . GLU B 8 ? 1.0559 0.8165 1.7495 0.0619 -0.2616 0.0360 11 GLU B CD 2520 O OE1 . GLU B 8 ? 1.2829 0.9968 1.9752 0.0229 -0.2853 0.0911 11 GLU B OE1 2521 O OE2 . GLU B 8 ? 1.1045 0.8667 1.8662 0.1015 -0.2818 -0.0163 11 GLU B OE2 2522 N N . ASN B 9 ? 0.7318 0.6428 1.0432 -0.0253 -0.0907 0.1198 12 ASN B N 2523 C CA . ASN B 9 ? 0.6637 0.5839 0.8979 -0.0605 -0.0717 0.1583 12 ASN B CA 2524 C C . ASN B 9 ? 0.6203 0.5840 0.7925 -0.0462 -0.0425 0.1336 12 ASN B C 2525 O O . ASN B 9 ? 0.5625 0.5556 0.7490 -0.0208 -0.0267 0.0884 12 ASN B O 2526 C CB . ASN B 9 ? 0.6945 0.6266 0.9357 -0.0979 -0.0496 0.1730 12 ASN B CB 2527 C CG . ASN B 9 ? 0.7547 0.6993 0.9175 -0.1422 -0.0287 0.2154 12 ASN B CG 2528 O OD1 . ASN B 9 ? 0.8614 0.7648 0.9881 -0.1668 -0.0546 0.2651 12 ASN B OD1 2529 N ND2 . ASN B 9 ? 0.8407 0.8429 0.9774 -0.1534 0.0163 0.1935 12 ASN B ND2 2530 N N . GLY B 10 ? 0.6578 0.6190 0.7582 -0.0640 -0.0413 0.1646 13 GLY B N 2531 C CA . GLY B 10 ? 0.6317 0.6273 0.6697 -0.0539 -0.0203 0.1451 13 GLY B CA 2532 C C . GLY B 10 ? 0.6779 0.6985 0.6503 -0.0874 0.0085 0.1615 13 GLY B C 2533 O O . GLY B 10 ? 0.7422 0.7479 0.7021 -0.1247 0.0089 0.2010 13 GLY B O 2534 N N . TRP B 11 ? 0.6531 0.7126 0.5837 -0.0762 0.0311 0.1302 14 TRP B N 2535 C CA . TRP B 11 ? 0.6993 0.7946 0.5694 -0.1039 0.0619 0.1339 14 TRP B CA 2536 C C . TRP B 11 ? 0.7364 0.8224 0.5221 -0.1048 0.0510 0.1486 14 TRP B C 2537 O O . TRP B 11 ? 0.7000 0.7974 0.4677 -0.0768 0.0465 0.1169 14 TRP B O 2538 C CB . TRP B 11 ? 0.6556 0.8063 0.5485 -0.0898 0.0933 0.0791 14 TRP B CB 2539 C CG . TRP B 11 ? 0.6290 0.7918 0.6017 -0.0928 0.1040 0.0639 14 TRP B CG 2540 C CD1 . TRP B 11 ? 0.6546 0.7910 0.6699 -0.1157 0.0958 0.0971 14 TRP B CD1 2541 C CD2 . TRP B 11 ? 0.5784 0.7771 0.6004 -0.0722 0.1179 0.0111 14 TRP B CD2 2542 N NE1 . TRP B 11 ? 0.6202 0.7764 0.7085 -0.1103 0.1060 0.0674 14 TRP B NE1 2543 C CE2 . TRP B 11 ? 0.5733 0.7680 0.6662 -0.0836 0.1197 0.0145 14 TRP B CE2 2544 C CE3 . TRP B 11 ? 0.5433 0.7711 0.5586 -0.0449 0.1220 -0.0387 14 TRP B CE3 2545 C CZ2 . TRP B 11 ? 0.5328 0.7540 0.6882 -0.0686 0.1271 -0.0304 14 TRP B CZ2 2546 C CZ3 . TRP B 11 ? 0.5061 0.7570 0.5835 -0.0301 0.1267 -0.0822 14 TRP B CZ3 2547 C CH2 . TRP B 11 ? 0.5583 0.8070 0.7041 -0.0418 0.1301 -0.0780 14 TRP B CH2 2548 N N . GLU B 12 ? 0.8170 0.8772 0.5485 -0.1394 0.0422 0.1984 15 GLU B N 2549 C CA . GLU B 12 ? 1.0381 1.0804 0.6852 -0.1425 0.0248 0.2167 15 GLU B CA 2550 C C . GLU B 12 ? 0.8792 0.9743 0.4664 -0.1395 0.0564 0.1784 15 GLU B C 2551 O O . GLU B 12 ? 0.9672 1.0571 0.5178 -0.1164 0.0397 0.1611 15 GLU B O 2552 C CB . GLU B 12 ? 1.0949 1.0945 0.6875 -0.1865 0.0063 0.2808 15 GLU B CB 2553 C CG . GLU B 12 ? 1.2251 1.1617 0.8772 -0.1854 -0.0395 0.3180 15 GLU B CG 2554 C CD . GLU B 12 ? 1.3288 1.2141 0.9542 -0.1727 -0.0898 0.3428 15 GLU B CD 2555 O OE1 . GLU B 12 ? 1.5477 1.4269 1.0802 -0.1884 -0.0943 0.3597 15 GLU B OE1 2556 O OE2 . GLU B 12 ? 1.5068 1.3612 1.2069 -0.1462 -0.1254 0.3417 15 GLU B OE2 2557 N N . GLY B 13 ? 0.8968 1.0449 0.4803 -0.1634 0.1003 0.1627 16 GLY B N 2558 C CA . GLY B 13 ? 1.0339 1.2434 0.5716 -0.1608 0.1338 0.1174 16 GLY B CA 2559 C C . GLY B 13 ? 0.9646 1.2048 0.5620 -0.1163 0.1372 0.0522 16 GLY B C 2560 O O . GLY B 13 ? 1.0675 1.3612 0.7134 -0.1156 0.1690 0.0134 16 GLY B O 2561 N N . MET B 14 ? 1.0320 1.2363 0.6298 -0.0813 0.1003 0.0418 17 MET B N 2562 C CA . MET B 14 ? 0.7153 0.9343 0.3645 -0.0433 0.0934 -0.0118 17 MET B CA 2563 C C . MET B 14 ? 0.7095 0.9042 0.3182 -0.0166 0.0592 -0.0265 17 MET B C 2564 O O . MET B 14 ? 0.7159 0.8651 0.3259 -0.0082 0.0265 0.0008 17 MET B O 2565 C CB . MET B 14 ? 0.6527 0.8470 0.3797 -0.0318 0.0811 -0.0054 17 MET B CB 2566 C CG . MET B 14 ? 0.5937 0.8061 0.3753 -0.0027 0.0789 -0.0578 17 MET B CG 2567 S SD . MET B 14 ? 0.6308 0.8175 0.4928 0.0069 0.0679 -0.0535 17 MET B SD 2568 C CE . MET B 14 ? 0.4932 0.6991 0.3916 0.0362 0.0603 -0.1159 17 MET B CE 2569 N N . ILE B 15 ? 0.7279 0.9561 0.3090 -0.0031 0.0653 -0.0734 18 ILE B N 2570 C CA . ILE B 15 ? 0.7366 0.9400 0.2754 0.0194 0.0289 -0.0887 18 ILE B CA 2571 C C . ILE B 15 ? 0.6941 0.8998 0.2720 0.0533 0.0062 -0.1418 18 ILE B C 2572 O O . ILE B 15 ? 0.6886 0.8506 0.2582 0.0669 -0.0332 -0.1391 18 ILE B O 2573 C CB . ILE B 15 ? 0.9020 1.1234 0.3631 0.0084 0.0395 -0.0975 18 ILE B CB 2574 C CG1 . ILE B 15 ? 0.8386 1.1216 0.3247 0.0061 0.0813 -0.1458 18 ILE B CG1 2575 C CG2 . ILE B 15 ? 0.9810 1.1820 0.3805 -0.0265 0.0447 -0.0369 18 ILE B CG2 2576 C CD1 . ILE B 15 ? 0.8751 1.1581 0.3534 0.0273 0.0694 -0.1919 18 ILE B CD1 2577 N N . ASP B 16 ? 0.7125 0.9574 0.3458 0.0617 0.0268 -0.1838 19 ASP B N 2578 C CA . ASP B 16 ? 0.7336 0.9614 0.4188 0.0892 -0.0037 -0.2240 19 ASP B CA 2579 C C . ASP B 16 ? 0.6272 0.8097 0.3399 0.0990 -0.0367 -0.2079 19 ASP B C 2580 O O . ASP B 16 ? 0.5796 0.7285 0.3186 0.1120 -0.0709 -0.2178 19 ASP B O 2581 C CB . ASP B 16 ? 0.8251 1.1040 0.5735 0.0950 0.0213 -0.2705 19 ASP B CB 2582 C CG . ASP B 16 ? 0.9822 1.3009 0.7204 0.0948 0.0387 -0.3014 19 ASP B CG 2583 O OD1 . ASP B 16 ? 1.0670 1.3652 0.7469 0.0935 0.0272 -0.2910 19 ASP B OD1 2584 O OD2 . ASP B 16 ? 1.2216 1.5934 1.0139 0.0960 0.0625 -0.3380 19 ASP B OD2 2585 N N . GLY B 17 ? 0.5625 0.7366 0.2841 0.0852 -0.0242 -0.1705 20 GLY B N 2586 C CA . GLY B 17 ? 0.5205 0.6580 0.2701 0.0907 -0.0483 -0.1559 20 GLY B CA 2587 C C . GLY B 17 ? 0.5020 0.6263 0.2667 0.0749 -0.0359 -0.1099 20 GLY B C 2588 O O . GLY B 17 ? 0.5261 0.6564 0.2742 0.0581 -0.0176 -0.0799 20 GLY B O 2589 N N . TRP B 18 ? 0.4672 0.5721 0.2621 0.0798 -0.0492 -0.1064 21 TRP B N 2590 C CA . TRP B 18 ? 0.4493 0.5448 0.2700 0.0708 -0.0414 -0.0741 21 TRP B CA 2591 C C . TRP B 18 ? 0.4314 0.5399 0.3047 0.0684 -0.0191 -0.0832 21 TRP B C 2592 O O . TRP B 18 ? 0.4418 0.5494 0.3376 0.0575 -0.0060 -0.0580 21 TRP B O 2593 C CB . TRP B 18 ? 0.4297 0.5055 0.2508 0.0751 -0.0651 -0.0678 21 TRP B CB 2594 C CG . TRP B 18 ? 0.4458 0.5085 0.2317 0.0712 -0.0860 -0.0444 21 TRP B CG 2595 C CD1 . TRP B 18 ? 0.4783 0.5370 0.2222 0.0698 -0.0947 -0.0376 21 TRP B CD1 2596 C CD2 . TRP B 18 ? 0.4346 0.4904 0.2268 0.0672 -0.1013 -0.0271 21 TRP B CD2 2597 N NE1 . TRP B 18 ? 0.4864 0.5296 0.2123 0.0662 -0.1192 -0.0152 21 TRP B NE1 2598 C CE2 . TRP B 18 ? 0.4581 0.5031 0.2174 0.0634 -0.1219 -0.0081 21 TRP B CE2 2599 C CE3 . TRP B 18 ? 0.4118 0.4749 0.2345 0.0651 -0.0979 -0.0286 21 TRP B CE3 2600 C CZ2 . TRP B 18 ? 0.4549 0.4982 0.2203 0.0566 -0.1395 0.0109 21 TRP B CZ2 2601 C CZ3 . TRP B 18 ? 0.4110 0.4791 0.2357 0.0572 -0.1101 -0.0118 21 TRP B CZ3 2602 C CH2 . TRP B 18 ? 0.4302 0.4893 0.2310 0.0525 -0.1309 0.0086 21 TRP B CH2 2603 N N . TYR B 19 ? 0.4506 0.4582 0.2810 0.0200 -0.0027 -0.0238 22 TYR B N 2604 C CA . TYR B 19 ? 0.4652 0.4432 0.2807 0.0147 -0.0027 -0.0156 22 TYR B CA 2605 C C . TYR B 19 ? 0.5002 0.4921 0.3396 0.0029 -0.0016 -0.0264 22 TYR B C 2606 O O . TYR B 19 ? 0.5268 0.5410 0.4034 0.0009 -0.0004 -0.0396 22 TYR B O 2607 C CB . TYR B 19 ? 0.4663 0.4231 0.2804 0.0150 -0.0103 -0.0095 22 TYR B CB 2608 C CG . TYR B 19 ? 0.4701 0.4144 0.2670 0.0273 -0.0103 -0.0006 22 TYR B CG 2609 C CD1 . TYR B 19 ? 0.4967 0.4112 0.2610 0.0314 0.0002 0.0088 22 TYR B CD1 2610 C CD2 . TYR B 19 ? 0.4504 0.4106 0.2705 0.0350 -0.0164 -0.0008 22 TYR B CD2 2611 C CE1 . TYR B 19 ? 0.5018 0.4054 0.2543 0.0442 0.0030 0.0185 22 TYR B CE1 2612 C CE2 . TYR B 19 ? 0.4535 0.4050 0.2591 0.0463 -0.0165 0.0086 22 TYR B CE2 2613 C CZ . TYR B 19 ? 0.4784 0.4029 0.2487 0.0514 -0.0077 0.0187 22 TYR B CZ 2614 O OH . TYR B 19 ? 0.4830 0.3993 0.2426 0.0641 -0.0051 0.0296 22 TYR B OH 2615 N N . GLY B 20 ? 0.4965 0.4740 0.3203 -0.0055 0.0019 -0.0220 23 GLY B N 2616 C CA . GLY B 20 ? 0.4715 0.4649 0.3181 -0.0164 0.0033 -0.0298 23 GLY B CA 2617 C C . GLY B 20 ? 0.4916 0.4682 0.3236 -0.0293 0.0064 -0.0254 23 GLY B C 2618 O O . GLY B 20 ? 0.5138 0.4610 0.3198 -0.0332 0.0100 -0.0205 23 GLY B O 2619 N N . PHE B 21 ? 0.4873 0.4827 0.3401 -0.0380 0.0086 -0.0304 24 PHE B N 2620 C CA . PHE B 21 ? 0.5057 0.4920 0.3515 -0.0537 0.0121 -0.0284 24 PHE B CA 2621 C C . PHE B 21 ? 0.5153 0.5086 0.3570 -0.0546 0.0248 -0.0271 24 PHE B C 2622 O O . PHE B 21 ? 0.5028 0.5243 0.3551 -0.0477 0.0282 -0.0322 24 PHE B O 2623 C CB . PHE B 21 ? 0.4932 0.5062 0.3724 -0.0646 0.0024 -0.0283 24 PHE B CB 2624 C CG . PHE B 21 ? 0.4836 0.5081 0.3730 -0.0634 -0.0104 -0.0209 24 PHE B CG 2625 C CD1 . PHE B 21 ? 0.4602 0.4994 0.3827 -0.0476 -0.0131 -0.0163 24 PHE B CD1 2626 C CD2 . PHE B 21 ? 0.5019 0.5283 0.3710 -0.0809 -0.0168 -0.0197 24 PHE B CD2 2627 C CE1 . PHE B 21 ? 0.4522 0.5080 0.3891 -0.0445 -0.0234 -0.0021 24 PHE B CE1 2628 C CE2 . PHE B 21 ? 0.4947 0.5466 0.3714 -0.0811 -0.0291 -0.0094 24 PHE B CE2 2629 C CZ . PHE B 21 ? 0.4683 0.5352 0.3800 -0.0606 -0.0331 0.0037 24 PHE B CZ 2630 N N . ARG B 22 ? 0.5415 0.5131 0.3698 -0.0659 0.0346 -0.0218 25 ARG B N 2631 C CA . ARG B 22 ? 0.5537 0.5343 0.3827 -0.0676 0.0483 -0.0142 25 ARG B CA 2632 C C . ARG B 22 ? 0.5718 0.5397 0.4080 -0.0892 0.0524 -0.0180 25 ARG B C 2633 O O . ARG B 22 ? 0.5938 0.5318 0.4193 -0.1026 0.0556 -0.0235 25 ARG B O 2634 C CB . ARG B 22 ? 0.5758 0.5416 0.3851 -0.0543 0.0648 0.0066 25 ARG B CB 2635 C CG . ARG B 22 ? 0.5838 0.5814 0.3962 -0.0501 0.0779 0.0237 25 ARG B CG 2636 C CD . ARG B 22 ? 0.6066 0.6007 0.4086 -0.0331 0.0954 0.0569 25 ARG B CD 2637 N NE . ARG B 22 ? 0.5888 0.6304 0.3810 -0.0186 0.0870 0.0631 25 ARG B NE 2638 C CZ . ARG B 22 ? 0.6031 0.6670 0.3897 -0.0015 0.0989 0.0984 25 ARG B CZ 2639 N NH1 . ARG B 22 ? 0.6370 0.6708 0.4335 0.0070 0.1240 0.1337 25 ARG B NH1 2640 N NH2 . ARG B 22 ? 0.5865 0.7064 0.3637 0.0064 0.0888 0.1002 25 ARG B NH2 2641 N N . HIS B 23 ? 0.5661 0.5604 0.4207 -0.0958 0.0544 -0.0185 26 HIS B N 2642 C CA . HIS B 23 ? 0.5807 0.5729 0.4464 -0.1189 0.0560 -0.0230 26 HIS B CA 2643 C C . HIS B 23 ? 0.5980 0.5930 0.4703 -0.1247 0.0727 -0.0141 26 HIS B C 2644 O O . HIS B 23 ? 0.6367 0.6508 0.5083 -0.1103 0.0806 -0.0032 26 HIS B O 2645 C CB . HIS B 23 ? 0.5545 0.5859 0.4495 -0.1255 0.0385 -0.0289 26 HIS B CB 2646 C CG . HIS B 23 ? 0.5313 0.5968 0.4548 -0.1139 0.0402 -0.0288 26 HIS B CG 2647 N ND1 . HIS B 23 ? 0.5347 0.6206 0.4766 -0.1223 0.0482 -0.0271 26 HIS B ND1 2648 C CD2 . HIS B 23 ? 0.5087 0.5917 0.4495 -0.0976 0.0394 -0.0348 26 HIS B CD2 2649 C CE1 . HIS B 23 ? 0.5164 0.6305 0.4837 -0.1112 0.0531 -0.0331 26 HIS B CE1 2650 N NE2 . HIS B 23 ? 0.5021 0.6140 0.4706 -0.0975 0.0493 -0.0402 26 HIS B NE2 2651 N N . GLN B 24 ? 0.6205 0.6041 0.4995 -0.1491 0.0785 -0.0196 27 GLN B N 2652 C CA . GLN B 24 ? 0.6399 0.6246 0.5314 -0.1591 0.0953 -0.0114 27 GLN B CA 2653 C C . GLN B 24 ? 0.6383 0.6493 0.5500 -0.1859 0.0858 -0.0233 27 GLN B C 2654 O O . GLN B 24 ? 0.6595 0.6597 0.5669 -0.2116 0.0850 -0.0380 27 GLN B O 2655 C CB . GLN B 24 ? 0.6850 0.6179 0.5695 -0.1646 0.1239 -0.0031 27 GLN B CB 2656 C CG . GLN B 24 ? 0.8587 0.7931 0.7477 -0.1441 0.1452 0.0282 27 GLN B CG 2657 C CD . GLN B 24 ? 0.9010 0.7803 0.7996 -0.1469 0.1810 0.0438 27 GLN B CD 2658 O OE1 . GLN B 24 ? 0.9897 0.8234 0.8892 -0.1681 0.1924 0.0217 27 GLN B OE1 2659 N NE2 . GLN B 24 ? 0.8907 0.7791 0.8013 -0.1268 0.2028 0.0827 27 GLN B NE2 2660 N N . ASN B 25 ? 0.6162 0.6690 0.5515 -0.1821 0.0802 -0.0180 28 ASN B N 2661 C CA . ASN B 25 ? 0.6126 0.7016 0.5737 -0.2050 0.0709 -0.0221 28 ASN B CA 2662 C C . ASN B 25 ? 0.6120 0.7256 0.5968 -0.2071 0.0809 -0.0134 28 ASN B C 2663 O O . ASN B 25 ? 0.6218 0.7224 0.5991 -0.1955 0.0977 -0.0043 28 ASN B O 2664 C CB . ASN B 25 ? 0.5798 0.7100 0.5614 -0.1980 0.0489 -0.0209 28 ASN B CB 2665 C CG . ASN B 25 ? 0.5494 0.7000 0.5549 -0.1705 0.0501 -0.0156 28 ASN B CG 2666 O OD1 . ASN B 25 ? 0.6296 0.7779 0.6335 -0.1609 0.0641 -0.0159 28 ASN B OD1 2667 N ND2 . ASN B 25 ? 0.5252 0.7008 0.5572 -0.1598 0.0386 -0.0114 28 ASN B ND2 2668 N N . SER B 26 ? 0.6013 0.7594 0.6169 -0.2218 0.0710 -0.0120 29 SER B N 2669 C CA . SER B 26 ? 0.6007 0.7870 0.6434 -0.2258 0.0803 -0.0037 29 SER B CA 2670 C C . SER B 26 ? 0.5809 0.7804 0.6332 -0.1981 0.0893 0.0001 29 SER B C 2671 O O . SER B 26 ? 0.6200 0.8288 0.6774 -0.1976 0.1044 0.0058 29 SER B O 2672 C CB . SER B 26 ? 0.5891 0.8321 0.6697 -0.2432 0.0664 0.0022 29 SER B CB 2673 O OG . SER B 26 ? 0.5624 0.8333 0.6607 -0.2297 0.0501 0.0083 29 SER B OG 2674 N N . GLU B 27 ? 0.5576 0.7622 0.6137 -0.1780 0.0825 -0.0055 30 GLU B N 2675 C CA . GLU B 27 ? 0.5445 0.7665 0.6109 -0.1584 0.0947 -0.0127 30 GLU B CA 2676 C C . GLU B 27 ? 0.5534 0.7567 0.5781 -0.1466 0.1018 -0.0168 30 GLU B C 2677 O O . GLU B 27 ? 0.5450 0.7703 0.5709 -0.1347 0.1101 -0.0295 30 GLU B O 2678 C CB . GLU B 27 ? 0.5196 0.7607 0.6258 -0.1454 0.0909 -0.0187 30 GLU B CB 2679 C CG . GLU B 27 ? 0.5099 0.7834 0.6656 -0.1530 0.0833 -0.0024 30 GLU B CG 2680 C CD . GLU B 27 ? 0.4903 0.7880 0.7070 -0.1350 0.0929 -0.0005 30 GLU B CD 2681 O OE1 . GLU B 27 ? 0.4907 0.8029 0.7393 -0.1277 0.1154 -0.0109 30 GLU B OE1 2682 O OE2 . GLU B 27 ? 0.4780 0.7813 0.7153 -0.1283 0.0818 0.0119 30 GLU B OE2 2683 N N . GLY B 28 ? 0.5741 0.7424 0.5666 -0.1516 0.1017 -0.0062 31 GLY B N 2684 C CA . GLY B 28 ? 0.5848 0.7434 0.5446 -0.1382 0.1098 0.0016 31 GLY B CA 2685 C C . GLY B 28 ? 0.5776 0.7101 0.5172 -0.1282 0.0989 -0.0037 31 GLY B C 2686 O O . GLY B 28 ? 1.1111 1.2288 1.0591 -0.1326 0.0849 -0.0130 31 GLY B O 2687 N N . THR B 29 ? 0.5848 0.7211 0.4994 -0.1145 0.1056 0.0067 32 THR B N 2688 C CA . THR B 29 ? 0.6462 0.7599 0.5411 -0.1035 0.0975 0.0054 32 THR B CA 2689 C C . THR B 29 ? 0.6319 0.7734 0.5334 -0.0956 0.0877 -0.0172 32 THR B C 2690 O O . THR B 29 ? 0.6755 0.8576 0.5943 -0.0975 0.0933 -0.0326 32 THR B O 2691 C CB . THR B 29 ? 0.6876 0.8021 0.5599 -0.0906 0.1109 0.0333 32 THR B CB 2692 O OG1 . THR B 29 ? 0.7054 0.8838 0.5747 -0.0858 0.1191 0.0418 32 THR B OG1 2693 C CG2 . THR B 29 ? 0.6351 0.7044 0.5117 -0.0969 0.1283 0.0556 32 THR B CG2 2694 N N . GLY B 30 ? 0.5448 0.6629 0.4364 -0.0883 0.0773 -0.0212 33 GLY B N 2695 C CA . GLY B 30 ? 0.5233 0.6608 0.4264 -0.0816 0.0716 -0.0421 33 GLY B CA 2696 C C . GLY B 30 ? 0.5266 0.6383 0.4117 -0.0720 0.0619 -0.0390 33 GLY B C 2697 O O . GLY B 30 ? 0.5740 0.6489 0.4396 -0.0710 0.0598 -0.0231 33 GLY B O 2698 N N . GLN B 31 ? 0.5036 0.6338 0.3992 -0.0665 0.0598 -0.0571 34 GLN B N 2699 C CA . GLN B 31 ? 0.4980 0.6092 0.3796 -0.0569 0.0509 -0.0547 34 GLN B CA 2700 C C . GLN B 31 ? 0.4785 0.5975 0.3951 -0.0551 0.0496 -0.0770 34 GLN B C 2701 O O . GLN B 31 ? 0.4744 0.6217 0.4219 -0.0607 0.0620 -0.0996 34 GLN B O 2702 C CB . GLN B 31 ? 0.5090 0.6453 0.3581 -0.0499 0.0554 -0.0432 34 GLN B CB 2703 C CG . GLN B 31 ? 0.5062 0.6231 0.3393 -0.0386 0.0477 -0.0351 34 GLN B CG 2704 C CD . GLN B 31 ? 0.5688 0.7236 0.3761 -0.0303 0.0530 -0.0147 34 GLN B CD 2705 O OE1 . GLN B 31 ? 0.5450 0.6917 0.3383 -0.0232 0.0617 0.0176 34 GLN B OE1 2706 N NE2 . GLN B 31 ? 0.6013 0.8031 0.4081 -0.0318 0.0507 -0.0312 34 GLN B NE2 2707 N N . ALA B 32 ? 0.4704 0.5636 0.3868 -0.0475 0.0391 -0.0710 35 ALA B N 2708 C CA . ALA B 32 ? 0.4545 0.5509 0.4115 -0.0434 0.0408 -0.0849 35 ALA B CA 2709 C C . ALA B 32 ? 0.4498 0.5249 0.3901 -0.0338 0.0293 -0.0747 35 ALA B C 2710 O O . ALA B 32 ? 0.4575 0.5076 0.3663 -0.0317 0.0190 -0.0561 35 ALA B O 2711 C CB . ALA B 32 ? 0.4456 0.5402 0.4528 -0.0445 0.0421 -0.0784 35 ALA B CB 2712 N N . ALA B 33 ? 0.4410 0.5258 0.4054 -0.0302 0.0348 -0.0902 36 ALA B N 2713 C CA . ALA B 33 ? 0.4356 0.5044 0.3886 -0.0207 0.0253 -0.0810 36 ALA B CA 2714 C C . ALA B 33 ? 0.4915 0.5461 0.4850 -0.0140 0.0204 -0.0666 36 ALA B C 2715 O O . ALA B 33 ? 0.5304 0.5947 0.5785 -0.0147 0.0302 -0.0673 36 ALA B O 2716 C CB . ALA B 33 ? 0.4429 0.5367 0.4003 -0.0229 0.0342 -0.1044 36 ALA B CB 2717 N N . ASP B 34 ? 0.4727 0.5107 0.4432 -0.0067 0.0076 -0.0496 37 ASP B N 2718 C CA . ASP B 34 ? 0.4123 0.4513 0.4188 0.0002 0.0021 -0.0305 37 ASP B CA 2719 C C . ASP B 34 ? 0.4039 0.4420 0.4368 0.0091 0.0087 -0.0370 37 ASP B C 2720 O O . ASP B 34 ? 0.4066 0.4347 0.4018 0.0130 0.0022 -0.0378 37 ASP B O 2721 C CB . ASP B 34 ? 0.4209 0.4507 0.3858 -0.0021 -0.0142 -0.0108 37 ASP B CB 2722 C CG . ASP B 34 ? 0.4124 0.4659 0.4135 0.0013 -0.0217 0.0149 37 ASP B CG 2723 O OD1 . ASP B 34 ? 0.4635 0.5178 0.4797 0.0121 -0.0227 0.0245 37 ASP B OD1 2724 O OD2 . ASP B 34 ? 0.4138 0.4938 0.4308 -0.0072 -0.0265 0.0294 37 ASP B OD2 2725 N N . LEU B 35 ? 0.3967 0.4446 0.5010 0.0121 0.0255 -0.0407 38 LEU B N 2726 C CA . LEU B 35 ? 0.3941 0.4399 0.5352 0.0156 0.0399 -0.0557 38 LEU B CA 2727 C C . LEU B 35 ? 0.3862 0.4270 0.5390 0.0288 0.0308 -0.0268 38 LEU B C 2728 O O . LEU B 35 ? 0.4743 0.5094 0.6179 0.0306 0.0317 -0.0369 38 LEU B O 2729 C CB . LEU B 35 ? 0.3973 0.4486 0.6231 0.0125 0.0713 -0.0737 38 LEU B CB 2730 C CG . LEU B 35 ? 0.4064 0.4678 0.6326 -0.0002 0.0838 -0.0991 38 LEU B CG 2731 C CD1 . LEU B 35 ? 0.4158 0.4777 0.7347 -0.0036 0.1231 -0.1218 38 LEU B CD1 2732 C CD2 . LEU B 35 ? 0.4151 0.4899 0.5718 -0.0146 0.0774 -0.1307 38 LEU B CD2 2733 N N . LYS B 36 ? 0.3811 0.4339 0.5546 0.0365 0.0219 0.0108 39 LYS B N 2734 C CA . LYS B 36 ? 0.3751 0.4365 0.5638 0.0484 0.0143 0.0430 39 LYS B CA 2735 C C . LYS B 36 ? 0.4845 0.5338 0.5936 0.0473 -0.0061 0.0418 39 LYS B C 2736 O O . LYS B 36 ? 0.4392 0.4846 0.5519 0.0556 -0.0067 0.0489 39 LYS B O 2737 C CB . LYS B 36 ? 0.3711 0.4703 0.5993 0.0540 0.0087 0.0882 39 LYS B CB 2738 C CG . LYS B 36 ? 0.4521 0.5657 0.7807 0.0622 0.0351 0.1030 39 LYS B CG 2739 C CD . LYS B 36 ? 0.5568 0.7209 0.9466 0.0762 0.0335 0.1648 39 LYS B CD 2740 C CE . LYS B 36 ? 0.6950 0.8808 1.1862 0.0859 0.0604 0.1903 39 LYS B CE 2741 N NZ . LYS B 36 ? 0.7658 0.9638 1.2298 0.0731 0.0525 0.1794 39 LYS B NZ 2742 N N . SER B 37 ? 0.3900 0.4315 0.4338 0.0373 -0.0186 0.0337 40 SER B N 2743 C CA . SER B 37 ? 0.4014 0.4245 0.3774 0.0366 -0.0293 0.0309 40 SER B CA 2744 C C . SER B 37 ? 0.4012 0.4069 0.3599 0.0414 -0.0229 0.0112 40 SER B C 2745 O O . SER B 37 ? 0.4047 0.4008 0.3365 0.0483 -0.0268 0.0166 40 SER B O 2746 C CB . SER B 37 ? 0.6569 0.6703 0.5807 0.0234 -0.0349 0.0246 40 SER B CB 2747 O OG . SER B 37 ? 0.5699 0.5716 0.4844 0.0188 -0.0271 0.0054 40 SER B OG 2748 N N . THR B 38 ? 0.3990 0.4098 0.3739 0.0359 -0.0123 -0.0112 41 THR B N 2749 C CA . THR B 38 ? 0.4002 0.4176 0.3626 0.0349 -0.0063 -0.0307 41 THR B CA 2750 C C . THR B 38 ? 0.3914 0.4139 0.3913 0.0405 -0.0011 -0.0318 41 THR B C 2751 O O . THR B 38 ? 0.4068 0.4310 0.3803 0.0453 -0.0056 -0.0293 41 THR B O 2752 C CB . THR B 38 ? 0.4029 0.4410 0.3808 0.0219 0.0064 -0.0593 41 THR B CB 2753 O OG1 . THR B 38 ? 0.4125 0.4482 0.3516 0.0177 0.0022 -0.0554 41 THR B OG1 2754 C CG2 . THR B 38 ? 0.4061 0.4732 0.3758 0.0150 0.0126 -0.0814 41 THR B CG2 2755 N N . GLN B 39 ? 0.3844 0.4098 0.4527 0.0407 0.0115 -0.0323 42 GLN B N 2756 C CA . GLN B 39 ? 0.3795 0.4066 0.4996 0.0449 0.0232 -0.0333 42 GLN B CA 2757 C C . GLN B 39 ? 0.4036 0.4245 0.5085 0.0598 0.0090 0.0013 42 GLN B C 2758 O O . GLN B 39 ? 0.5345 0.5564 0.6518 0.0637 0.0122 0.0010 42 GLN B O 2759 C CB . GLN B 39 ? 0.3789 0.4063 0.5902 0.0444 0.0481 -0.0353 42 GLN B CB 2760 C CG . GLN B 39 ? 0.3797 0.4038 0.6615 0.0471 0.0695 -0.0386 42 GLN B CG 2761 C CD . GLN B 39 ? 0.3876 0.4210 0.6517 0.0303 0.0769 -0.0820 42 GLN B CD 2762 O OE1 . GLN B 39 ? 0.3964 0.4470 0.6320 0.0121 0.0805 -0.1194 42 GLN B OE1 2763 N NE2 . GLN B 39 ? 0.4642 0.4965 0.7458 0.0348 0.0789 -0.0751 42 GLN B NE2 2764 N N . ALA B 40 ? 0.3752 0.3961 0.4534 0.0648 -0.0055 0.0284 43 ALA B N 2765 C CA . ALA B 40 ? 0.3757 0.4000 0.4317 0.0744 -0.0181 0.0573 43 ALA B CA 2766 C C . ALA B 40 ? 0.3829 0.3918 0.3788 0.0769 -0.0248 0.0483 43 ALA B C 2767 O O . ALA B 40 ? 0.4793 0.4899 0.4776 0.0858 -0.0264 0.0616 43 ALA B O 2768 C CB . ALA B 40 ? 0.3824 0.4211 0.4133 0.0703 -0.0306 0.0774 43 ALA B CB 2769 N N . ALA B 41 ? 0.3928 0.3900 0.3405 0.0708 -0.0263 0.0309 44 ALA B N 2770 C CA . ALA B 41 ? 0.4024 0.3899 0.3030 0.0762 -0.0277 0.0298 44 ALA B CA 2771 C C . ALA B 41 ? 0.3931 0.3988 0.3182 0.0776 -0.0223 0.0195 44 ALA B C 2772 O O . ALA B 41 ? 1.1323 1.1387 1.0445 0.0866 -0.0242 0.0301 44 ALA B O 2773 C CB . ALA B 41 ? 0.4170 0.3955 0.2759 0.0713 -0.0256 0.0222 44 ALA B CB 2774 N N . ILE B 42 ? 0.3874 0.4114 0.3489 0.0658 -0.0134 -0.0046 45 ILE B N 2775 C CA . ILE B 42 ? 0.3842 0.4351 0.3727 0.0577 -0.0046 -0.0255 45 ILE B CA 2776 C C . ILE B 42 ? 0.3765 0.4209 0.4125 0.0645 0.0005 -0.0156 45 ILE B C 2777 O O . ILE B 42 ? 0.5672 0.6272 0.6047 0.0642 0.0014 -0.0188 45 ILE B O 2778 C CB . ILE B 42 ? 0.3870 0.4597 0.4103 0.0375 0.0104 -0.0626 45 ILE B CB 2779 C CG1 . ILE B 42 ? 0.3957 0.4900 0.3695 0.0301 0.0055 -0.0701 45 ILE B CG1 2780 C CG2 . ILE B 42 ? 0.3896 0.4920 0.4534 0.0216 0.0253 -0.0935 45 ILE B CG2 2781 C CD1 . ILE B 42 ? 0.4012 0.5178 0.4027 0.0096 0.0204 -0.1062 45 ILE B CD1 2782 N N . ASP B 43 ? 0.3714 0.4001 0.4504 0.0710 0.0045 0.0012 46 ASP B N 2783 C CA . ASP B 43 ? 0.3655 0.3923 0.4974 0.0807 0.0114 0.0217 46 ASP B CA 2784 C C . ASP B 43 ? 0.3651 0.3904 0.4527 0.0937 -0.0030 0.0460 46 ASP B C 2785 O O . ASP B 43 ? 0.7342 0.7650 0.8514 0.0980 0.0027 0.0521 46 ASP B O 2786 C CB . ASP B 43 ? 0.4151 0.4405 0.5974 0.0890 0.0162 0.0507 46 ASP B CB 2787 C CG . ASP B 43 ? 0.3820 0.4060 0.6430 0.0805 0.0423 0.0319 46 ASP B CG 2788 O OD1 . ASP B 43 ? 0.4572 0.4800 0.7539 0.0673 0.0625 -0.0042 46 ASP B OD1 2789 O OD2 . ASP B 43 ? 0.3989 0.4269 0.6889 0.0850 0.0451 0.0518 46 ASP B OD2 2790 N N . GLN B 44 ? 0.3720 0.3883 0.3932 0.0988 -0.0176 0.0577 47 GLN B N 2791 C CA . GLN B 44 ? 0.3783 0.3893 0.3562 0.1101 -0.0256 0.0764 47 GLN B CA 2792 C C . GLN B 44 ? 0.6417 0.6605 0.6001 0.1112 -0.0239 0.0658 47 GLN B C 2793 O O . GLN B 44 ? 0.5420 0.5655 0.5023 0.1201 -0.0241 0.0789 47 GLN B O 2794 C CB . GLN B 44 ? 0.3942 0.3898 0.3132 0.1104 -0.0329 0.0833 47 GLN B CB 2795 C CG . GLN B 44 ? 0.3949 0.4011 0.3271 0.1059 -0.0376 0.0969 47 GLN B CG 2796 C CD . GLN B 44 ? 0.4633 0.4653 0.3402 0.1024 -0.0423 0.1028 47 GLN B CD 2797 O OE1 . GLN B 44 ? 0.4887 0.4947 0.3484 0.1086 -0.0423 0.1145 47 GLN B OE1 2798 N NE2 . GLN B 44 ? 0.4506 0.4457 0.3010 0.0896 -0.0434 0.0909 47 GLN B NE2 2799 N N . ILE B 45 ? 0.3835 0.4132 0.3244 0.1018 -0.0224 0.0459 48 ILE B N 2800 C CA . ILE B 45 ? 0.3861 0.4449 0.3109 0.1006 -0.0217 0.0413 48 ILE B CA 2801 C C . ILE B 45 ? 0.3770 0.4638 0.3525 0.0901 -0.0150 0.0247 48 ILE B C 2802 O O . ILE B 45 ? 0.3768 0.4859 0.3481 0.0939 -0.0163 0.0326 48 ILE B O 2803 C CB . ILE B 45 ? 0.3931 0.4759 0.2934 0.0906 -0.0210 0.0280 48 ILE B CB 2804 C CG1 . ILE B 45 ? 0.4077 0.4596 0.2621 0.1019 -0.0222 0.0473 48 ILE B CG1 2805 C CG2 . ILE B 45 ? 0.3953 0.5339 0.2880 0.0859 -0.0208 0.0273 48 ILE B CG2 2806 C CD1 . ILE B 45 ? 0.4148 0.4852 0.2532 0.0931 -0.0199 0.0392 48 ILE B CD1 2807 N N . ASN B 46 ? 0.3727 0.4581 0.4019 0.0761 -0.0040 0.0013 49 ASN B N 2808 C CA . ASN B 46 ? 0.3709 0.4723 0.4627 0.0634 0.0111 -0.0190 49 ASN B CA 2809 C C . ASN B 46 ? 0.3652 0.4529 0.4749 0.0803 0.0094 0.0113 49 ASN B C 2810 O O . ASN B 46 ? 0.6429 0.7529 0.7721 0.0744 0.0143 0.0045 49 ASN B O 2811 C CB . ASN B 46 ? 0.3730 0.4604 0.5330 0.0508 0.0317 -0.0422 49 ASN B CB 2812 C CG . ASN B 46 ? 0.3819 0.4915 0.5336 0.0284 0.0389 -0.0820 49 ASN B CG 2813 O OD1 . ASN B 46 ? 0.3876 0.5405 0.4983 0.0148 0.0324 -0.0998 49 ASN B OD1 2814 N ND2 . ASN B 46 ? 0.3845 0.4730 0.5785 0.0246 0.0536 -0.0924 49 ASN B ND2 2815 N N . GLY B 47 ? 0.3617 0.4210 0.4650 0.0987 0.0028 0.0443 50 GLY B N 2816 C CA . GLY B 47 ? 0.3582 0.4117 0.4747 0.1151 0.0009 0.0773 50 GLY B CA 2817 C C . GLY B 47 ? 0.3606 0.4243 0.4326 0.1241 -0.0078 0.0886 50 GLY B C 2818 O O . GLY B 47 ? 0.7858 0.8594 0.8890 0.1276 -0.0027 0.0979 50 GLY B O 2819 N N . LYS B 48 ? 0.3685 0.4294 0.3748 0.1289 -0.0174 0.0908 51 LYS B N 2820 C CA . LYS B 48 ? 0.4999 0.5702 0.4701 0.1410 -0.0207 0.1071 51 LYS B CA 2821 C C . LYS B 48 ? 0.3714 0.4864 0.3554 0.1290 -0.0186 0.0913 51 LYS B C 2822 O O . LYS B 48 ? 1.0422 1.1774 1.0273 0.1358 -0.0187 0.1052 51 LYS B O 2823 C CB . LYS B 48 ? 0.5378 0.5875 0.4465 0.1516 -0.0231 0.1185 51 LYS B CB 2824 C CG . LYS B 48 ? 0.4608 0.5146 0.3507 0.1418 -0.0235 0.1025 51 LYS B CG 2825 C CD . LYS B 48 ? 0.4161 0.4503 0.2574 0.1548 -0.0183 0.1193 51 LYS B CD 2826 C CE . LYS B 48 ? 0.4312 0.4211 0.2493 0.1594 -0.0148 0.1241 51 LYS B CE 2827 N NZ . LYS B 48 ? 0.5647 0.5281 0.3537 0.1615 -0.0003 0.1264 51 LYS B NZ 2828 N N . LEU B 49 ? 0.3713 0.5103 0.3645 0.1088 -0.0164 0.0617 52 LEU B N 2829 C CA . LEU B 49 ? 0.3722 0.5721 0.3806 0.0880 -0.0136 0.0387 52 LEU B CA 2830 C C . LEU B 49 ? 0.3934 0.6029 0.4624 0.0759 -0.0030 0.0237 52 LEU B C 2831 O O . LEU B 49 ? 0.3695 0.6277 0.4456 0.0660 -0.0029 0.0193 52 LEU B O 2832 C CB . LEU B 49 ? 0.3769 0.6048 0.3869 0.0636 -0.0098 0.0031 52 LEU B CB 2833 C CG . LEU B 49 ? 0.3834 0.6953 0.4002 0.0347 -0.0072 -0.0256 52 LEU B CG 2834 C CD1 . LEU B 49 ? 0.5605 0.9238 0.5377 0.0485 -0.0189 0.0113 52 LEU B CD1 2835 C CD2 . LEU B 49 ? 0.3917 0.7359 0.4012 0.0108 -0.0030 -0.0595 52 LEU B CD2 2836 N N . ASN B 50 ? 0.3648 0.5334 0.4841 0.0757 0.0084 0.0181 53 ASN B N 2837 C CA . ASN B 50 ? 0.3645 0.5319 0.5545 0.0678 0.0249 0.0108 53 ASN B CA 2838 C C . ASN B 50 ? 0.3594 0.5266 0.5426 0.0880 0.0182 0.0476 53 ASN B C 2839 O O . ASN B 50 ? 0.9582 1.1528 1.1774 0.0761 0.0266 0.0376 53 ASN B O 2840 C CB . ASN B 50 ? 0.3642 0.4889 0.6170 0.0711 0.0417 0.0130 53 ASN B CB 2841 C CG . ASN B 50 ? 0.3743 0.5024 0.6667 0.0444 0.0611 -0.0340 53 ASN B CG 2842 O OD1 . ASN B 50 ? 0.3842 0.5536 0.6713 0.0159 0.0666 -0.0773 53 ASN B OD1 2843 N ND2 . ASN B 50 ? 0.3743 0.4674 0.7084 0.0520 0.0732 -0.0250 53 ASN B ND2 2844 N N . ARG B 51 ? 0.3562 0.4957 0.4931 0.1155 0.0051 0.0862 54 ARG B N 2845 C CA . ARG B 51 ? 0.3547 0.4911 0.4793 0.1364 0.0006 0.1217 54 ARG B CA 2846 C C . ARG B 51 ? 0.3573 0.5316 0.4494 0.1383 -0.0056 0.1271 54 ARG B C 2847 O O . ARG B 51 ? 0.9343 1.1233 1.0462 0.1439 -0.0029 0.1422 54 ARG B O 2848 C CB . ARG B 51 ? 0.3583 0.4616 0.4375 0.1583 -0.0077 0.1514 54 ARG B CB 2849 C CG . ARG B 51 ? 0.3545 0.4406 0.4780 0.1599 -0.0022 0.1624 54 ARG B CG 2850 C CD . ARG B 51 ? 0.3634 0.4375 0.4538 0.1655 -0.0073 0.1850 54 ARG B CD 2851 N NE . ARG B 51 ? 0.4273 0.5054 0.4989 0.1649 -0.0060 0.1912 54 ARG B NE 2852 C CZ . ARG B 51 ? 0.5645 0.6420 0.6135 0.1614 -0.0062 0.1986 54 ARG B CZ 2853 N NH1 . ARG B 51 ? 0.7879 0.8691 0.8343 0.1578 -0.0088 0.2046 54 ARG B NH1 2854 N NH2 . ARG B 51 ? 0.5183 0.6011 0.5542 0.1629 -0.0027 0.2029 54 ARG B NH2 2855 N N . VAL B 52 ? 0.3624 0.5587 0.4100 0.1348 -0.0125 0.1200 55 VAL B N 2856 C CA . VAL B 52 ? 0.3662 0.6117 0.3894 0.1392 -0.0169 0.1352 55 VAL B CA 2857 C C . VAL B 52 ? 0.3631 0.6711 0.4307 0.1115 -0.0132 0.1098 55 VAL B C 2858 O O . VAL B 52 ? 0.3635 0.7162 0.4308 0.1149 -0.0156 0.1273 55 VAL B O 2859 C CB . VAL B 52 ? 0.3749 0.6402 0.3504 0.1430 -0.0218 0.1420 55 VAL B CB 2860 C CG1 . VAL B 52 ? 0.8121 1.1105 0.7981 0.1137 -0.0225 0.1036 55 VAL B CG1 2861 C CG2 . VAL B 52 ? 0.6057 0.9278 0.5641 0.1544 -0.0233 0.1732 55 VAL B CG2 2862 N N . ILE B 53 ? 0.5883 0.5957 1.1689 0.0433 -0.0525 -0.1436 56 ILE B N 2863 C CA . ILE B 53 ? 0.5783 0.5598 1.1739 0.0576 -0.0557 -0.1271 56 ILE B CA 2864 C C . ILE B 53 ? 0.5967 0.5884 1.1960 0.0549 -0.0771 -0.0939 56 ILE B C 2865 O O . ILE B 53 ? 0.5914 0.5605 1.2099 0.0664 -0.0797 -0.0798 56 ILE B O 2866 C CB . ILE B 53 ? 0.5563 0.5096 1.1855 0.0770 -0.0522 -0.1339 56 ILE B CB 2867 C CG1 . ILE B 53 ? 0.5595 0.5243 1.2197 0.0817 -0.0694 -0.1220 56 ILE B CG1 2868 C CG2 . ILE B 53 ? 0.5419 0.4806 1.1659 0.0814 -0.0301 -0.1636 56 ILE B CG2 2869 C CD1 . ILE B 53 ? 0.5417 0.4788 1.2333 0.0970 -0.0610 -0.1352 56 ILE B CD1 2870 N N . GLU B 54 ? 0.6225 0.6469 1.2017 0.0382 -0.0910 -0.0810 57 GLU B N 2871 C CA . GLU B 54 ? 0.6456 0.6791 1.2265 0.0365 -0.1112 -0.0454 57 GLU B CA 2872 C C . GLU B 54 ? 0.6578 0.6768 1.2159 0.0306 -0.1045 -0.0342 57 GLU B C 2873 O O . GLU B 54 ? 0.8823 0.8936 1.4507 0.0355 -0.1152 -0.0060 57 GLU B O 2874 C CB . GLU B 54 ? 0.6748 0.7522 1.2397 0.0193 -0.1317 -0.0313 57 GLU B CB 2875 C CG . GLU B 54 ? 0.7019 0.7998 1.2144 -0.0080 -0.1262 -0.0385 57 GLU B CG 2876 C CD . GLU B 54 ? 0.7331 0.8782 1.2273 -0.0285 -0.1471 -0.0286 57 GLU B CD 2877 O OE1 . GLU B 54 ? 0.7739 0.9380 1.2210 -0.0551 -0.1455 -0.0296 57 GLU B OE1 2878 O OE2 . GLU B 54 ? 0.7275 0.8925 1.2550 -0.0197 -0.1648 -0.0201 57 GLU B OE2 2879 N N . LYS B 55 ? 0.6551 0.6696 1.1858 0.0205 -0.0850 -0.0549 58 LYS B N 2880 C CA . LYS B 55 ? 0.6664 0.6687 1.1808 0.0148 -0.0777 -0.0452 58 LYS B CA 2881 C C . LYS B 55 ? 0.6388 0.6124 1.1737 0.0293 -0.0626 -0.0573 58 LYS B C 2882 O O . LYS B 55 ? 0.6155 0.5821 1.1592 0.0371 -0.0497 -0.0805 58 LYS B O 2883 C CB . LYS B 55 ? 0.8078 0.8251 1.2806 -0.0083 -0.0649 -0.0558 58 LYS B CB 2884 C CG . LYS B 55 ? 0.8025 0.8485 1.2417 -0.0305 -0.0797 -0.0396 58 LYS B CG 2885 C CD . LYS B 55 ? 0.9746 1.0284 1.3719 -0.0558 -0.0592 -0.0571 58 LYS B CD 2886 C CE . LYS B 55 ? 0.9408 1.0270 1.2974 -0.0838 -0.0698 -0.0524 58 LYS B CE 2887 N NZ . LYS B 55 ? 0.9208 1.0091 1.2381 -0.1103 -0.0423 -0.0765 58 LYS B NZ 2888 N N . THR B 56 ? 0.6453 0.6034 1.1866 0.0317 -0.0641 -0.0405 59 THR B N 2889 C CA . THR B 56 ? 0.7016 0.6387 1.2573 0.0396 -0.0512 -0.0506 59 THR B CA 2890 C C . THR B 56 ? 0.6384 0.5797 1.1737 0.0263 -0.0397 -0.0508 59 THR B C 2891 O O . THR B 56 ? 1.0042 0.9424 1.5302 0.0181 -0.0439 -0.0315 59 THR B O 2892 C CB . THR B 56 ? 0.6390 0.5526 1.2220 0.0500 -0.0571 -0.0359 59 THR B CB 2893 O OG1 . THR B 56 ? 0.6543 0.5694 1.2338 0.0451 -0.0687 -0.0073 59 THR B OG1 2894 C CG2 . THR B 56 ? 0.6117 0.5148 1.2212 0.0644 -0.0605 -0.0440 59 THR B CG2 2895 N N . ASN B 57 ? 0.6250 0.5724 1.1558 0.0249 -0.0235 -0.0716 60 ASN B N 2896 C CA . ASN B 57 ? 1.0185 0.9716 1.5366 0.0129 -0.0095 -0.0739 60 ASN B CA 2897 C C . ASN B 57 ? 0.6259 0.5676 1.1642 0.0179 -0.0069 -0.0707 60 ASN B C 2898 O O . ASN B 57 ? 0.6032 0.5450 1.1602 0.0272 0.0002 -0.0837 60 ASN B O 2899 C CB . ASN B 57 ? 0.9350 0.8994 1.4477 0.0105 0.0102 -0.0957 60 ASN B CB 2900 C CG . ASN B 57 ? 0.8703 0.8292 1.4066 0.0287 0.0151 -0.1107 60 ASN B CG 2901 O OD1 . ASN B 57 ? 1.0282 0.9830 1.5675 0.0363 0.0082 -0.1153 60 ASN B OD1 2902 N ND2 . ASN B 57 ? 1.0393 0.9994 1.5929 0.0355 0.0269 -0.1174 60 ASN B ND2 2903 N N . GLU B 58 ? 0.6465 0.5795 1.1802 0.0103 -0.0124 -0.0527 61 GLU B N 2904 C CA . GLU B 58 ? 0.6431 0.5648 1.1941 0.0105 -0.0086 -0.0505 61 GLU B CA 2905 C C . GLU B 58 ? 0.6509 0.5843 1.1960 -0.0021 0.0061 -0.0560 61 GLU B C 2906 O O . GLU B 58 ? 0.6786 0.6125 1.2022 -0.0163 0.0101 -0.0460 61 GLU B O 2907 C CB . GLU B 58 ? 0.6647 0.5662 1.2178 0.0091 -0.0171 -0.0289 61 GLU B CB 2908 C CG . GLU B 58 ? 1.2516 1.1347 1.8287 0.0124 -0.0138 -0.0313 61 GLU B CG 2909 C CD . GLU B 58 ? 0.8755 0.7336 1.4590 0.0123 -0.0170 -0.0097 61 GLU B CD 2910 O OE1 . GLU B 58 ? 0.9018 0.7594 1.4684 0.0068 -0.0207 0.0108 61 GLU B OE1 2911 O OE2 . GLU B 58 ? 0.9010 0.7388 1.5061 0.0171 -0.0142 -0.0124 61 GLU B OE2 2912 N N . LYS B 59 ? 0.6288 0.5729 1.1939 0.0028 0.0143 -0.0707 62 LYS B N 2913 C CA . LYS B 59 ? 0.6327 0.5929 1.2024 -0.0071 0.0293 -0.0770 62 LYS B CA 2914 C C . LYS B 59 ? 0.6235 0.5874 1.2176 -0.0080 0.0296 -0.0795 62 LYS B C 2915 O O . LYS B 59 ? 0.7409 0.7028 1.3509 0.0017 0.0216 -0.0840 62 LYS B O 2916 C CB . LYS B 59 ? 0.6187 0.5969 1.1947 -0.0011 0.0419 -0.0913 62 LYS B CB 2917 C CG . LYS B 59 ? 0.6308 0.6072 1.1808 -0.0046 0.0454 -0.0939 62 LYS B CG 2918 C CD . LYS B 59 ? 0.6645 0.6418 1.1861 -0.0257 0.0554 -0.0892 62 LYS B CD 2919 C CE . LYS B 59 ? 0.6823 0.6600 1.1723 -0.0338 0.0552 -0.0912 62 LYS B CE 2920 N NZ . LYS B 59 ? 0.9035 0.8811 1.3575 -0.0580 0.0629 -0.0849 62 LYS B NZ 2921 N N . PHE B 60 ? 0.6391 0.6092 1.2347 -0.0224 0.0397 -0.0779 63 PHE B N 2922 C CA . PHE B 60 ? 0.6351 0.6121 1.2527 -0.0282 0.0405 -0.0815 63 PHE B CA 2923 C C . PHE B 60 ? 0.6253 0.6353 1.2668 -0.0313 0.0521 -0.0913 63 PHE B C 2924 O O . PHE B 60 ? 0.7385 0.7686 1.3991 -0.0183 0.0508 -0.0978 63 PHE B O 2925 C CB . PHE B 60 ? 0.6644 0.6191 1.2696 -0.0432 0.0436 -0.0709 63 PHE B CB 2926 C CG . PHE B 60 ? 0.6770 0.6011 1.2662 -0.0378 0.0336 -0.0569 63 PHE B CG 2927 C CD1 . PHE B 60 ? 0.6642 0.5752 1.2658 -0.0283 0.0244 -0.0589 63 PHE B CD1 2928 C CD2 . PHE B 60 ? 0.7042 0.6142 1.2668 -0.0424 0.0335 -0.0410 63 PHE B CD2 2929 C CE1 . PHE B 60 ? 0.6762 0.5604 1.2710 -0.0219 0.0174 -0.0451 63 PHE B CE1 2930 C CE2 . PHE B 60 ? 0.7166 0.6041 1.2713 -0.0354 0.0227 -0.0244 63 PHE B CE2 2931 C CZ . PHE B 60 ? 0.7013 0.5757 1.2755 -0.0241 0.0155 -0.0265 63 PHE B CZ 2932 N N . HIS B 61 ? 0.6436 0.6594 1.2875 -0.0477 0.0644 -0.0911 64 HIS B N 2933 C CA . HIS B 61 ? 0.6347 0.6850 1.3091 -0.0502 0.0765 -0.0997 64 HIS B CA 2934 C C . HIS B 61 ? 0.6333 0.6920 1.3066 -0.0440 0.0907 -0.1033 64 HIS B C 2935 O O . HIS B 61 ? 0.6561 0.6966 1.2992 -0.0533 0.1003 -0.1010 64 HIS B O 2936 C CB . HIS B 61 ? 0.8304 0.8847 1.5102 -0.0710 0.0889 -0.1009 64 HIS B CB 2937 C CG . HIS B 61 ? 0.7369 0.8325 1.4584 -0.0734 0.0986 -0.1094 64 HIS B CG 2938 N ND1 . HIS B 61 ? 0.6251 0.7525 1.3802 -0.0698 0.0870 -0.1132 64 HIS B ND1 2939 C CD2 . HIS B 61 ? 0.6523 0.7655 1.3904 -0.0795 0.1190 -0.1141 64 HIS B CD2 2940 C CE1 . HIS B 61 ? 0.6194 0.7857 1.4130 -0.0718 0.0974 -0.1175 64 HIS B CE1 2941 N NE2 . HIS B 61 ? 0.6349 0.7917 1.4214 -0.0771 0.1187 -0.1188 64 HIS B NE2 2942 N N . GLN B 62 ? 0.6106 0.6968 1.3167 -0.0298 0.0934 -0.1085 65 GLN B N 2943 C CA . GLN B 62 ? 0.6101 0.7031 1.3225 -0.0227 0.1120 -0.1136 65 GLN B CA 2944 C C . GLN B 62 ? 0.6004 0.7309 1.3630 -0.0182 0.1260 -0.1166 65 GLN B C 2945 O O . GLN B 62 ? 0.5944 0.7489 1.3836 -0.0227 0.1182 -0.1148 65 GLN B O 2946 C CB . GLN B 62 ? 0.6338 0.7170 1.3379 -0.0039 0.1041 -0.1142 65 GLN B CB 2947 C CG . GLN B 62 ? 0.6072 0.6583 1.2686 -0.0071 0.0905 -0.1106 65 GLN B CG 2948 C CD . GLN B 62 ? 0.6035 0.6468 1.2616 0.0109 0.0818 -0.1129 65 GLN B CD 2949 O OE1 . GLN B 62 ? 0.7290 0.7745 1.3896 0.0182 0.0963 -0.1198 65 GLN B OE1 2950 N NE2 . GLN B 62 ? 0.6266 0.6579 1.2795 0.0168 0.0613 -0.1086 65 GLN B NE2 2951 N N . ILE B 63 ? 0.5081 0.6596 1.0273 -0.1582 -0.0439 -0.1025 66 ILE B N 2952 C CA . ILE B 63 ? 0.4961 0.7010 0.9938 -0.1593 -0.0525 -0.1235 66 ILE B CA 2953 C C . ILE B 63 ? 0.5127 0.6808 0.9848 -0.1337 -0.0404 -0.1388 66 ILE B C 2954 O O . ILE B 63 ? 0.5267 0.6284 1.0024 -0.1112 -0.0214 -0.1343 66 ILE B O 2955 C CB . ILE B 63 ? 0.4541 0.7294 0.9748 -0.1501 -0.0606 -0.1310 66 ILE B CB 2956 C CG1 . ILE B 63 ? 0.4352 0.6871 0.9877 -0.1192 -0.0465 -0.1359 66 ILE B CG1 2957 C CG2 . ILE B 63 ? 0.4481 0.7663 0.9793 -0.1732 -0.0744 -0.1170 66 ILE B CG2 2958 C CD1 . ILE B 63 ? 0.4042 0.7119 0.9715 -0.1050 -0.0448 -0.1532 66 ILE B CD1 2959 N N . GLU B 64 ? 0.5159 0.7289 0.9619 -0.1345 -0.0503 -0.1556 67 GLU B N 2960 C CA . GLU B 64 ? 0.5390 0.7293 0.9511 -0.1035 -0.0418 -0.1690 67 GLU B CA 2961 C C . GLU B 64 ? 0.5139 0.7064 0.9437 -0.0634 -0.0237 -0.1697 67 GLU B C 2962 O O . GLU B 64 ? 0.4759 0.7249 0.9351 -0.0644 -0.0273 -0.1714 67 GLU B O 2963 C CB . GLU B 64 ? 0.5516 0.8045 0.9362 -0.1142 -0.0620 -0.1870 67 GLU B CB 2964 C CG . GLU B 64 ? 0.5865 0.8330 0.9567 -0.1560 -0.0749 -0.1943 67 GLU B CG 2965 C CD . GLU B 64 ? 0.6389 0.7934 0.9761 -0.1525 -0.0617 -0.1955 67 GLU B CD 2966 O OE1 . GLU B 64 ? 0.6683 0.7947 0.9668 -0.1190 -0.0561 -0.2055 67 GLU B OE1 2967 O OE2 . GLU B 64 ? 0.6570 0.7644 1.0034 -0.1806 -0.0538 -0.1848 67 GLU B OE2 2968 N N . LYS B 65 ? 0.5414 0.6674 0.9529 -0.0282 0.0005 -0.1693 68 LYS B N 2969 C CA . LYS B 65 ? 0.5263 0.6391 0.9605 0.0102 0.0283 -0.1694 68 LYS B CA 2970 C C . LYS B 65 ? 0.5582 0.6639 0.9472 0.0538 0.0440 -0.1751 68 LYS B C 2971 O O . LYS B 65 ? 0.5520 0.6505 0.9562 0.0886 0.0726 -0.1749 68 LYS B O 2972 C CB . LYS B 65 ? 0.5316 0.5665 0.9995 0.0196 0.0543 -0.1594 68 LYS B CB 2973 C CG . LYS B 65 ? 0.5136 0.5524 1.0169 -0.0176 0.0366 -0.1492 68 LYS B CG 2974 C CD . LYS B 65 ? 0.5000 0.5001 1.0626 -0.0078 0.0567 -0.1426 68 LYS B CD 2975 C CE . LYS B 65 ? 0.4881 0.5024 1.0806 -0.0389 0.0355 -0.1287 68 LYS B CE 2976 N NZ . LYS B 65 ? 0.4764 0.4649 1.1338 -0.0288 0.0496 -0.1233 68 LYS B NZ 2977 N N . GLU B 66 ? 0.5985 0.7067 0.9317 0.0530 0.0268 -0.1810 69 GLU B N 2978 C CA . GLU B 66 ? 0.6371 0.7532 0.9180 0.0974 0.0337 -0.1857 69 GLU B CA 2979 C C . GLU B 66 ? 0.6389 0.8459 0.8972 0.0792 -0.0055 -0.1997 69 GLU B C 2980 O O . GLU B 66 ? 0.6825 0.9089 0.9413 0.0342 -0.0332 -0.2088 69 GLU B O 2981 C CB . GLU B 66 ? 0.8330 0.8571 1.0584 0.1266 0.0537 -0.1828 69 GLU B CB 2982 C CG . GLU B 66 ? 0.7529 0.6929 0.9939 0.1671 0.1042 -0.1687 69 GLU B CG 2983 C CD . GLU B 66 ? 0.8509 0.6962 1.0284 0.2008 0.1286 -0.1639 69 GLU B CD 2984 O OE1 . GLU B 66 ? 0.8649 0.7220 0.9693 0.2267 0.1166 -0.1707 69 GLU B OE1 2985 O OE2 . GLU B 66 ? 0.8299 0.5911 1.0301 0.2032 0.1596 -0.1538 69 GLU B OE2 2986 N N . PHE B 67 ? 0.6415 0.9043 0.8850 0.1149 -0.0045 -0.2011 70 PHE B N 2987 C CA . PHE B 67 ? 0.6391 1.0017 0.8746 0.1008 -0.0411 -0.2145 70 PHE B CA 2988 C C . PHE B 67 ? 0.6923 1.0782 0.8693 0.1539 -0.0443 -0.2177 70 PHE B C 2989 O O . PHE B 67 ? 0.7060 1.0714 0.8682 0.2092 -0.0122 -0.2034 70 PHE B O 2990 C CB . PHE B 67 ? 0.5797 1.0190 0.8698 0.0855 -0.0433 -0.2115 70 PHE B CB 2991 C CG . PHE B 67 ? 0.5348 0.9549 0.8749 0.0432 -0.0393 -0.2065 70 PHE B CG 2992 C CD1 . PHE B 67 ? 0.5203 0.9710 0.8791 -0.0109 -0.0660 -0.2119 70 PHE B CD1 2993 C CD2 . PHE B 67 ? 0.5131 0.8867 0.8826 0.0591 -0.0076 -0.1971 70 PHE B CD2 2994 C CE1 . PHE B 67 ? 0.4883 0.9232 0.8848 -0.0427 -0.0626 -0.2035 70 PHE B CE1 2995 C CE2 . PHE B 67 ? 0.4778 0.8437 0.8906 0.0237 -0.0095 -0.1942 70 PHE B CE2 2996 C CZ . PHE B 67 ? 0.4669 0.8637 0.8887 -0.0243 -0.0379 -0.1951 70 PHE B CZ 2997 N N . SER B 68 ? 0.7278 1.1579 0.8724 0.1379 -0.0820 -0.2376 71 SER B N 2998 C CA . SER B 68 ? 0.8256 1.2904 0.9088 0.1879 -0.0950 -0.2442 71 SER B CA 2999 C C . SER B 68 ? 0.7650 1.3448 0.8707 0.2086 -0.1097 -0.2428 71 SER B C 3000 O O . SER B 68 ? 0.8108 1.4214 0.8704 0.2669 -0.1109 -0.2384 71 SER B O 3001 C CB . SER B 68 ? 0.8735 1.3465 0.9157 0.1595 -0.1329 -0.2733 71 SER B CB 3002 O OG . SER B 68 ? 0.8073 1.3653 0.9005 0.0979 -0.1688 -0.2946 71 SER B OG 3003 N N . GLU B 69 ? 0.7003 1.3424 0.8741 0.1648 -0.1188 -0.2445 72 GLU B N 3004 C CA . GLU B 69 ? 0.6785 1.4338 0.8809 0.1777 -0.1330 -0.2443 72 GLU B CA 3005 C C . GLU B 69 ? 0.6146 1.3858 0.8761 0.1675 -0.1066 -0.2286 72 GLU B C 3006 O O . GLU B 69 ? 0.5791 1.2961 0.8702 0.1323 -0.0911 -0.2246 72 GLU B O 3007 C CB . GLU B 69 ? 0.8590 1.7085 1.0841 0.1291 -0.1820 -0.2725 72 GLU B CB 3008 C CG . GLU B 69 ? 0.8051 1.6740 0.9726 0.1461 -0.2152 -0.2955 72 GLU B CG 3009 C CD . GLU B 69 ? 0.8631 1.8335 1.0671 0.0938 -0.2621 -0.3297 72 GLU B CD 3010 O OE1 . GLU B 69 ? 0.8902 1.8499 1.1400 0.0264 -0.2655 -0.3412 72 GLU B OE1 3011 O OE2 . GLU B 69 ? 0.9654 2.0285 1.1551 0.1217 -0.2938 -0.3451 72 GLU B OE2 3012 N N . VAL B 70 ? 0.6061 1.4554 0.8825 0.2008 -0.1023 -0.2205 73 VAL B N 3013 C CA . VAL B 70 ? 0.5554 1.4278 0.8825 0.1954 -0.0760 -0.2085 73 VAL B CA 3014 C C . VAL B 70 ? 0.5141 1.4657 0.8940 0.1343 -0.1041 -0.2212 73 VAL B C 3015 O O . VAL B 70 ? 0.7110 1.7580 1.1048 0.1312 -0.1325 -0.2308 73 VAL B O 3016 C CB . VAL B 70 ? 0.5726 1.4877 0.8913 0.2623 -0.0511 -0.1913 73 VAL B CB 3017 C CG1 . VAL B 70 ? 0.5278 1.4571 0.8956 0.2561 -0.0184 -0.1820 73 VAL B CG1 3018 C CG2 . VAL B 70 ? 0.6255 1.4573 0.8873 0.3276 -0.0172 -0.1759 73 VAL B CG2 3019 N N . GLU B 71 ? 0.4762 1.3901 0.8866 0.0884 -0.0947 -0.2208 74 GLU B N 3020 C CA . GLU B 71 ? 0.4458 1.4180 0.8999 0.0307 -0.1144 -0.2293 74 GLU B CA 3021 C C . GLU B 71 ? 0.4089 1.4166 0.9000 0.0285 -0.0913 -0.2196 74 GLU B C 3022 O O . GLU B 71 ? 0.9614 2.0373 1.4719 0.0216 -0.0972 -0.2182 74 GLU B O 3023 C CB . GLU B 71 ? 0.4420 1.3501 0.8968 -0.0205 -0.1227 -0.2343 74 GLU B CB 3024 C CG . GLU B 71 ? 0.4829 1.3639 0.9064 -0.0316 -0.1468 -0.2490 74 GLU B CG 3025 C CD . GLU B 71 ? 0.7856 1.5637 1.1925 -0.0515 -0.1373 -0.2448 74 GLU B CD 3026 O OE1 . GLU B 71 ? 0.4629 1.1964 0.8846 -0.0538 -0.1154 -0.2307 74 GLU B OE1 3027 O OE2 . GLU B 71 ? 0.5555 1.2995 0.9356 -0.0646 -0.1518 -0.2571 74 GLU B OE2 3028 N N . GLY B 72 ? 0.3926 1.3350 0.8841 0.0332 -0.0622 -0.2116 75 GLY B N 3029 C CA . GLY B 72 ? 0.3670 1.3351 0.8859 0.0329 -0.0378 -0.2068 75 GLY B CA 3030 C C . GLY B 72 ? 0.6508 1.5619 1.1785 0.0086 -0.0226 -0.2076 75 GLY B C 3031 O O . GLY B 72 ? 0.3531 1.1906 0.8702 0.0223 -0.0080 -0.2078 75 GLY B O 3032 N N . ARG B 73 ? 0.4015 0.6617 0.6982 0.0023 -0.0673 -0.0535 76 ARG B N 3033 C CA . ARG B 73 ? 0.3945 0.6193 0.6856 -0.0048 -0.0597 -0.0572 76 ARG B CA 3034 C C . ARG B 73 ? 0.3838 0.5980 0.6569 -0.0098 -0.0656 -0.0695 76 ARG B C 3035 O O . ARG B 73 ? 0.4525 0.6508 0.7180 -0.0106 -0.0606 -0.0670 76 ARG B O 3036 C CB . ARG B 73 ? 0.4224 0.6270 0.7223 -0.0134 -0.0549 -0.0632 76 ARG B CB 3037 C CG . ARG B 73 ? 0.5281 0.7019 0.8262 -0.0204 -0.0443 -0.0641 76 ARG B CG 3038 C CD . ARG B 73 ? 0.5000 0.6590 0.8091 -0.0278 -0.0385 -0.0679 76 ARG B CD 3039 N NE . ARG B 73 ? 0.5896 0.7228 0.8942 -0.0370 -0.0303 -0.0730 76 ARG B NE 3040 C CZ . ARG B 73 ? 0.7668 0.8851 1.0780 -0.0451 -0.0244 -0.0777 76 ARG B CZ 3041 N NH1 . ARG B 73 ? 0.7841 0.9079 1.1075 -0.0447 -0.0257 -0.0777 76 ARG B NH1 3042 N NH2 . ARG B 73 ? 0.7755 0.8755 1.0813 -0.0539 -0.0173 -0.0827 76 ARG B NH2 3043 N N . ILE B 74 ? 0.3597 0.5832 0.6277 -0.0133 -0.0753 -0.0829 77 ILE B N 3044 C CA . ILE B 74 ? 0.3462 0.5596 0.6005 -0.0180 -0.0797 -0.0944 77 ILE B CA 3045 C C . ILE B 74 ? 0.3480 0.5755 0.5919 -0.0111 -0.0827 -0.0897 77 ILE B C 3046 O O . ILE B 74 ? 0.9315 1.1440 1.1647 -0.0128 -0.0814 -0.0913 77 ILE B O 3047 C CB . ILE B 74 ? 0.7405 0.9609 0.9962 -0.0235 -0.0868 -0.1106 77 ILE B CB 3048 C CG1 . ILE B 74 ? 0.6114 0.8200 0.8787 -0.0295 -0.0839 -0.1144 77 ILE B CG1 3049 C CG2 . ILE B 74 ? 0.3476 0.5537 0.5929 -0.0284 -0.0884 -0.1209 77 ILE B CG2 3050 C CD1 . ILE B 74 ? 0.7157 0.8935 0.9818 -0.0353 -0.0759 -0.1119 77 ILE B CD1 3051 N N . GLN B 75 ? 0.3502 0.6087 0.5975 -0.0031 -0.0866 -0.0832 78 GLN B N 3052 C CA . GLN B 75 ? 0.3526 0.6285 0.5909 0.0046 -0.0891 -0.0768 78 GLN B CA 3053 C C . GLN B 75 ? 0.3519 0.6100 0.5884 0.0086 -0.0799 -0.0633 78 GLN B C 3054 O O . GLN B 75 ? 0.4625 0.7154 0.6876 0.0099 -0.0804 -0.0638 78 GLN B O 3055 C CB . GLN B 75 ? 0.3554 0.6720 0.6000 0.0132 -0.0937 -0.0689 78 GLN B CB 3056 C CG . GLN B 75 ? 0.3805 0.7189 0.6168 0.0222 -0.0956 -0.0599 78 GLN B CG 3057 C CD . GLN B 75 ? 0.5139 0.8991 0.7551 0.0300 -0.1015 -0.0531 78 GLN B CD 3058 O OE1 . GLN B 75 ? 0.5576 0.9602 0.8066 0.0407 -0.0968 -0.0328 78 GLN B OE1 3059 N NE2 . GLN B 75 ? 0.4952 0.9033 0.7333 0.0247 -0.1108 -0.0700 78 GLN B NE2 3060 N N . ASP B 76 ? 0.3512 0.6005 0.6006 0.0104 -0.0706 -0.0520 79 ASP B N 3061 C CA . ASP B 76 ? 0.3515 0.5836 0.6034 0.0129 -0.0592 -0.0407 79 ASP B CA 3062 C C . ASP B 76 ? 0.3495 0.5526 0.5900 0.0040 -0.0570 -0.0506 79 ASP B C 3063 O O . ASP B 76 ? 0.4899 0.6847 0.7252 0.0059 -0.0520 -0.0458 79 ASP B O 3064 C CB . ASP B 76 ? 0.3518 0.5772 0.6228 0.0139 -0.0477 -0.0302 79 ASP B CB 3065 C CG . ASP B 76 ? 0.3545 0.6102 0.6394 0.0256 -0.0466 -0.0139 79 ASP B CG 3066 O OD1 . ASP B 76 ? 0.3806 0.6643 0.6588 0.0331 -0.0547 -0.0103 79 ASP B OD1 3067 O OD2 . ASP B 76 ? 0.3554 0.6084 0.6584 0.0273 -0.0371 -0.0043 79 ASP B OD2 3068 N N . LEU B 77 ? 0.3473 0.5370 0.5849 -0.0056 -0.0605 -0.0635 80 LEU B N 3069 C CA . LEU B 77 ? 0.3457 0.5121 0.5734 -0.0139 -0.0588 -0.0716 80 LEU B CA 3070 C C . LEU B 77 ? 0.3462 0.5166 0.5594 -0.0126 -0.0661 -0.0768 80 LEU B C 3071 O O . LEU B 77 ? 0.7677 0.9263 0.9728 -0.0141 -0.0629 -0.0758 80 LEU B O 3072 C CB . LEU B 77 ? 0.3439 0.4980 0.5743 -0.0232 -0.0600 -0.0817 80 LEU B CB 3073 C CG . LEU B 77 ? 0.3426 0.4758 0.5651 -0.0319 -0.0568 -0.0873 80 LEU B CG 3074 C CD1 . LEU B 77 ? 0.3429 0.4652 0.5671 -0.0339 -0.0460 -0.0810 80 LEU B CD1 3075 C CD2 . LEU B 77 ? 0.3415 0.4658 0.5686 -0.0396 -0.0574 -0.0950 80 LEU B CD2 3076 N N . GLU B 78 ? 0.3474 0.5355 0.5585 -0.0105 -0.0751 -0.0833 81 GLU B N 3077 C CA . GLU B 78 ? 0.3489 0.5429 0.5484 -0.0093 -0.0813 -0.0894 81 GLU B CA 3078 C C . GLU B 78 ? 0.3503 0.5516 0.5436 -0.0013 -0.0793 -0.0789 81 GLU B C 3079 O O . GLU B 78 ? 0.3505 0.5435 0.5336 -0.0019 -0.0797 -0.0807 81 GLU B O 3080 C CB . GLU B 78 ? 0.3753 0.5916 0.5765 -0.0088 -0.0896 -0.0994 81 GLU B CB 3081 C CG . GLU B 78 ? 0.5799 0.7865 0.7869 -0.0174 -0.0911 -0.1124 81 GLU B CG 3082 C CD . GLU B 78 ? 0.7071 0.9378 0.9190 -0.0180 -0.0978 -0.1240 81 GLU B CD 3083 O OE1 . GLU B 78 ? 0.8679 1.1254 1.0828 -0.0121 -0.1010 -0.1192 81 GLU B OE1 3084 O OE2 . GLU B 78 ? 0.7124 0.9371 0.9266 -0.0244 -0.0989 -0.1379 81 GLU B OE2 3085 N N . LYS B 79 ? 0.3517 0.5695 0.5525 0.0067 -0.0767 -0.0669 82 LYS B N 3086 C CA . LYS B 79 ? 0.3535 0.5785 0.5519 0.0154 -0.0727 -0.0544 82 LYS B CA 3087 C C . LYS B 79 ? 0.3522 0.5515 0.5500 0.0124 -0.0628 -0.0502 82 LYS B C 3088 O O . LYS B 79 ? 0.5065 0.7025 0.6963 0.0151 -0.0614 -0.0475 82 LYS B O 3089 C CB . LYS B 79 ? 0.3558 0.6043 0.5666 0.0252 -0.0697 -0.0397 82 LYS B CB 3090 C CG . LYS B 79 ? 0.3583 0.6419 0.5678 0.0300 -0.0798 -0.0417 82 LYS B CG 3091 C CD . LYS B 79 ? 0.4505 0.7618 0.6708 0.0423 -0.0760 -0.0223 82 LYS B CD 3092 C CE . LYS B 79 ? 0.5793 0.9312 0.8002 0.0460 -0.0860 -0.0243 82 LYS B CE 3093 N NZ . LYS B 79 ? 0.9138 1.2942 1.1492 0.0579 -0.0814 -0.0028 82 LYS B NZ 3094 N N . TYR B 80 ? 0.3505 0.5332 0.5574 0.0062 -0.0555 -0.0505 83 TYR B N 3095 C CA . TYR B 80 ? 0.3499 0.5114 0.5581 0.0013 -0.0449 -0.0490 83 TYR B CA 3096 C C . TYR B 80 ? 0.3481 0.4961 0.5419 -0.0059 -0.0485 -0.0586 83 TYR B C 3097 O O . TYR B 80 ? 0.9093 1.0496 1.0985 -0.0062 -0.0434 -0.0562 83 TYR B O 3098 C CB . TYR B 80 ? 0.3492 0.4986 0.5703 -0.0052 -0.0365 -0.0498 83 TYR B CB 3099 C CG . TYR B 80 ? 0.3501 0.4825 0.5764 -0.0105 -0.0230 -0.0485 83 TYR B CG 3100 C CD1 . TYR B 80 ? 0.3534 0.4873 0.5915 -0.0041 -0.0113 -0.0373 83 TYR B CD1 3101 C CD2 . TYR B 80 ? 0.3485 0.4654 0.5692 -0.0223 -0.0210 -0.0586 83 TYR B CD2 3102 C CE1 . TYR B 80 ? 0.3552 0.4741 0.6003 -0.0103 0.0027 -0.0386 83 TYR B CE1 3103 C CE2 . TYR B 80 ? 0.3501 0.4553 0.5756 -0.0287 -0.0083 -0.0598 83 TYR B CE2 3104 C CZ . TYR B 80 ? 0.3535 0.4591 0.5917 -0.0232 0.0038 -0.0510 83 TYR B CZ 3105 O OH . TYR B 80 ? 0.3560 0.4505 0.6012 -0.0309 0.0181 -0.0546 83 TYR B OH 3106 N N . VAL B 81 ? 0.4527 0.5986 0.6410 -0.0115 -0.0564 -0.0687 84 VAL B N 3107 C CA . VAL B 81 ? 0.3453 0.4803 0.5225 -0.0176 -0.0593 -0.0759 84 VAL B CA 3108 C C . VAL B 81 ? 0.3466 0.4873 0.5134 -0.0120 -0.0630 -0.0743 84 VAL B C 3109 O O . VAL B 81 ? 0.3460 0.4775 0.5057 -0.0147 -0.0605 -0.0741 84 VAL B O 3110 C CB . VAL B 81 ? 0.3445 0.4783 0.5216 -0.0227 -0.0659 -0.0856 84 VAL B CB 3111 C CG1 . VAL B 81 ? 0.3443 0.4709 0.5120 -0.0261 -0.0688 -0.0904 84 VAL B CG1 3112 C CG2 . VAL B 81 ? 0.3430 0.4677 0.5287 -0.0296 -0.0614 -0.0875 84 VAL B CG2 3113 N N . GLU B 82 ? 0.3486 0.5069 0.5147 -0.0046 -0.0689 -0.0732 85 GLU B N 3114 C CA . GLU B 82 ? 0.3506 0.5166 0.5069 0.0009 -0.0725 -0.0721 85 GLU B CA 3115 C C . GLU B 82 ? 0.3515 0.5170 0.5079 0.0069 -0.0654 -0.0608 85 GLU B C 3116 O O . GLU B 82 ? 0.6648 0.8247 0.8128 0.0076 -0.0647 -0.0601 85 GLU B O 3117 C CB . GLU B 82 ? 0.3534 0.5427 0.5092 0.0063 -0.0804 -0.0755 85 GLU B CB 3118 C CG . GLU B 82 ? 0.8942 1.0932 1.0395 0.0109 -0.0844 -0.0766 85 GLU B CG 3119 C CD . GLU B 82 ? 0.7014 0.8841 0.8392 0.0050 -0.0855 -0.0848 85 GLU B CD 3120 O OE1 . GLU B 82 ? 0.7143 0.8852 0.8555 -0.0024 -0.0857 -0.0922 85 GLU B OE1 3121 O OE2 . GLU B 82 ? 0.6674 0.8498 0.7969 0.0083 -0.0855 -0.0826 85 GLU B OE2 3122 N N . ASP B 83 ? 0.3523 0.5237 0.5201 0.0115 -0.0592 -0.0515 86 ASP B N 3123 C CA . ASP B 83 ? 0.3541 0.5241 0.5267 0.0175 -0.0495 -0.0399 86 ASP B CA 3124 C C . ASP B 83 ? 0.3526 0.5012 0.5237 0.0094 -0.0416 -0.0432 86 ASP B C 3125 O O . ASP B 83 ? 0.3539 0.4988 0.5225 0.0121 -0.0364 -0.0390 86 ASP B O 3126 C CB . ASP B 83 ? 0.3559 0.5344 0.5455 0.0232 -0.0417 -0.0287 86 ASP B CB 3127 C CG . ASP B 83 ? 0.6027 0.7797 0.8014 0.0302 -0.0293 -0.0157 86 ASP B CG 3128 O OD1 . ASP B 83 ? 0.5841 0.7677 0.7751 0.0366 -0.0309 -0.0112 86 ASP B OD1 3129 O OD2 . ASP B 83 ? 0.5178 0.6865 0.7327 0.0292 -0.0167 -0.0102 86 ASP B OD2 3130 N N . THR B 84 ? 0.3503 0.4869 0.5231 -0.0006 -0.0406 -0.0511 87 THR B N 3131 C CA . THR B 84 ? 0.3492 0.4707 0.5196 -0.0099 -0.0341 -0.0558 87 THR B CA 3132 C C . THR B 84 ? 0.3481 0.4674 0.5037 -0.0115 -0.0404 -0.0600 87 THR B C 3133 O O . THR B 84 ? 0.4889 0.6034 0.6415 -0.0129 -0.0351 -0.0588 87 THR B O 3134 C CB . THR B 84 ? 0.3473 0.4608 0.5216 -0.0202 -0.0328 -0.0631 87 THR B CB 3135 O OG1 . THR B 84 ? 0.3487 0.4625 0.5382 -0.0193 -0.0250 -0.0591 87 THR B OG1 3136 C CG2 . THR B 84 ? 0.3466 0.4505 0.5169 -0.0305 -0.0270 -0.0685 87 THR B CG2 3137 N N . LYS B 85 ? 0.3471 0.4706 0.4955 -0.0113 -0.0508 -0.0649 88 LYS B N 3138 C CA . LYS B 85 ? 0.3467 0.4681 0.4835 -0.0123 -0.0563 -0.0682 88 LYS B CA 3139 C C . LYS B 85 ? 0.3485 0.4740 0.4797 -0.0050 -0.0555 -0.0628 88 LYS B C 3140 O O . LYS B 85 ? 0.3480 0.4678 0.4728 -0.0073 -0.0538 -0.0628 88 LYS B O 3141 C CB . LYS B 85 ? 0.3470 0.4733 0.4815 -0.0120 -0.0653 -0.0745 88 LYS B CB 3142 C CG . LYS B 85 ? 0.3475 0.4713 0.4734 -0.0126 -0.0694 -0.0776 88 LYS B CG 3143 C CD . LYS B 85 ? 0.3491 0.4774 0.4769 -0.0128 -0.0756 -0.0853 88 LYS B CD 3144 C CE . LYS B 85 ? 0.3510 0.4775 0.4729 -0.0120 -0.0780 -0.0879 88 LYS B CE 3145 N NZ . LYS B 85 ? 0.6823 0.8122 0.8094 -0.0133 -0.0815 -0.0973 88 LYS B NZ 3146 N N . ILE B 86 ? 0.3508 0.4883 0.4847 0.0040 -0.0568 -0.0576 89 ILE B N 3147 C CA . ILE B 86 ? 0.3532 0.4972 0.4821 0.0123 -0.0563 -0.0514 89 ILE B CA 3148 C C . ILE B 86 ? 0.3594 0.4948 0.4928 0.0123 -0.0452 -0.0452 89 ILE B C 3149 O O . ILE B 86 ? 0.4395 0.5723 0.5664 0.0141 -0.0441 -0.0436 89 ILE B O 3150 C CB . ILE B 86 ? 0.3561 0.5200 0.4884 0.0223 -0.0594 -0.0454 89 ILE B CB 3151 C CG1 . ILE B 86 ? 0.3567 0.5319 0.4844 0.0212 -0.0700 -0.0546 89 ILE B CG1 3152 C CG2 . ILE B 86 ? 0.3591 0.5312 0.4874 0.0315 -0.0575 -0.0370 89 ILE B CG2 3153 C CD1 . ILE B 86 ? 0.3598 0.5600 0.4910 0.0292 -0.0738 -0.0504 89 ILE B CD1 3154 N N . ASP B 87 ? 0.3537 0.4845 0.4997 0.0097 -0.0360 -0.0426 90 ASP B N 3155 C CA . ASP B 87 ? 0.3551 0.4775 0.5091 0.0080 -0.0229 -0.0391 90 ASP B CA 3156 C C . ASP B 87 ? 0.3532 0.4654 0.4994 -0.0023 -0.0217 -0.0472 90 ASP B C 3157 O O . ASP B 87 ? 0.3545 0.4635 0.5003 -0.0020 -0.0153 -0.0457 90 ASP B O 3158 C CB . ASP B 87 ? 0.4272 0.5462 0.5986 0.0056 -0.0117 -0.0367 90 ASP B CB 3159 C CG . ASP B 87 ? 0.3741 0.5056 0.5567 0.0174 -0.0097 -0.0247 90 ASP B CG 3160 O OD1 . ASP B 87 ? 0.3721 0.5163 0.5491 0.0275 -0.0153 -0.0177 90 ASP B OD1 3161 O OD2 . ASP B 87 ? 0.4497 0.5802 0.6473 0.0166 -0.0022 -0.0218 90 ASP B OD2 3162 N N . LEU B 88 ? 0.3504 0.4597 0.4913 -0.0110 -0.0273 -0.0550 91 LEU B N 3163 C CA . LEU B 88 ? 0.3487 0.4537 0.4824 -0.0204 -0.0269 -0.0610 91 LEU B CA 3164 C C . LEU B 88 ? 0.3483 0.4551 0.4699 -0.0165 -0.0336 -0.0596 91 LEU B C 3165 O O . LEU B 88 ? 0.4150 0.5204 0.5332 -0.0204 -0.0298 -0.0606 91 LEU B O 3166 C CB . LEU B 88 ? 0.3463 0.4505 0.4780 -0.0292 -0.0314 -0.0671 91 LEU B CB 3167 C CG . LEU B 88 ? 0.3465 0.4481 0.4874 -0.0386 -0.0232 -0.0716 91 LEU B CG 3168 C CD1 . LEU B 88 ? 0.3482 0.4490 0.4928 -0.0457 -0.0116 -0.0748 91 LEU B CD1 3169 C CD2 . LEU B 88 ? 0.4278 0.5282 0.5810 -0.0345 -0.0195 -0.0690 91 LEU B CD2 3170 N N . TRP B 89 ? 0.3485 0.4595 0.4644 -0.0096 -0.0430 -0.0582 92 TRP B N 3171 C CA . TRP B 89 ? 0.3488 0.4611 0.4546 -0.0059 -0.0486 -0.0575 92 TRP B CA 3172 C C . TRP B 89 ? 0.3512 0.4652 0.4563 0.0018 -0.0442 -0.0515 92 TRP B C 3173 O O . TRP B 89 ? 0.7270 0.8392 0.8255 0.0022 -0.0445 -0.0508 92 TRP B O 3174 C CB . TRP B 89 ? 0.3495 0.4665 0.4514 -0.0021 -0.0581 -0.0602 92 TRP B CB 3175 C CG . TRP B 89 ? 0.3477 0.4610 0.4492 -0.0094 -0.0617 -0.0652 92 TRP B CG 3176 C CD1 . TRP B 89 ? 0.3471 0.4609 0.4541 -0.0123 -0.0643 -0.0693 92 TRP B CD1 3177 C CD2 . TRP B 89 ? 0.3466 0.4565 0.4437 -0.0142 -0.0620 -0.0652 92 TRP B CD2 3178 N NE1 . TRP B 89 ? 0.3460 0.4560 0.4527 -0.0183 -0.0657 -0.0714 92 TRP B NE1 3179 C CE2 . TRP B 89 ? 0.3457 0.4543 0.4466 -0.0193 -0.0643 -0.0682 92 TRP B CE2 3180 C CE3 . TRP B 89 ? 0.3465 0.4556 0.4378 -0.0143 -0.0603 -0.0620 92 TRP B CE3 3181 C CZ2 . TRP B 89 ? 0.3450 0.4528 0.4448 -0.0237 -0.0644 -0.0664 92 TRP B CZ2 3182 C CZ3 . TRP B 89 ? 0.3454 0.4546 0.4350 -0.0192 -0.0612 -0.0609 92 TRP B CZ3 3183 C CH2 . TRP B 89 ? 0.4320 0.5411 0.5261 -0.0234 -0.0630 -0.0622 92 TRP B CH2 3184 N N . SER B 90 ? 0.3533 0.4717 0.4665 0.0085 -0.0398 -0.0460 93 SER B N 3185 C CA . SER B 90 ? 0.3563 0.4770 0.4717 0.0168 -0.0336 -0.0382 93 SER B CA 3186 C C . SER B 90 ? 0.3564 0.4682 0.4768 0.0109 -0.0225 -0.0391 93 SER B C 3187 O O . SER B 90 ? 0.5407 0.6516 0.6594 0.0150 -0.0188 -0.0355 93 SER B O 3188 C CB . SER B 90 ? 0.3591 0.4888 0.4853 0.0257 -0.0296 -0.0296 93 SER B CB 3189 O OG . SER B 90 ? 0.3597 0.5027 0.4805 0.0312 -0.0401 -0.0295 93 SER B OG 3190 N N . TYR B 91 ? 0.3551 0.4617 0.4823 0.0008 -0.0168 -0.0448 94 TYR B N 3191 C CA . TYR B 91 ? 0.3557 0.4572 0.4879 -0.0075 -0.0059 -0.0492 94 TYR B CA 3192 C C . TYR B 91 ? 0.3535 0.4559 0.4727 -0.0128 -0.0119 -0.0534 94 TYR B C 3193 O O . TYR B 91 ? 0.7240 0.8255 0.8432 -0.0135 -0.0062 -0.0535 94 TYR B O 3194 C CB . TYR B 91 ? 0.3555 0.4544 0.4978 -0.0183 0.0016 -0.0559 94 TYR B CB 3195 C CG . TYR B 91 ? 0.3567 0.4544 0.5032 -0.0299 0.0123 -0.0640 94 TYR B CG 3196 C CD1 . TYR B 91 ? 0.3541 0.4571 0.4902 -0.0402 0.0071 -0.0712 94 TYR B CD1 3197 C CD2 . TYR B 91 ? 0.3610 0.4546 0.5235 -0.0305 0.0287 -0.0643 94 TYR B CD2 3198 C CE1 . TYR B 91 ? 0.3556 0.4627 0.4951 -0.0517 0.0166 -0.0796 94 TYR B CE1 3199 C CE2 . TYR B 91 ? 0.3629 0.4575 0.5304 -0.0425 0.0395 -0.0744 94 TYR B CE2 3200 C CZ . TYR B 91 ? 0.3871 0.4901 0.5422 -0.0535 0.0327 -0.0825 94 TYR B CZ 3201 O OH . TYR B 91 ? 0.4181 0.5272 0.5778 -0.0664 0.0431 -0.0935 94 TYR B OH 3202 N N . ASN B 92 ? 0.3506 0.4554 0.4607 -0.0162 -0.0225 -0.0563 95 ASN B N 3203 C CA . ASN B 92 ? 0.3488 0.4561 0.4484 -0.0203 -0.0281 -0.0579 95 ASN B CA 3204 C C . ASN B 92 ? 0.3499 0.4567 0.4428 -0.0117 -0.0312 -0.0531 95 ASN B C 3205 O O . ASN B 92 ? 0.3495 0.4577 0.4377 -0.0145 -0.0304 -0.0533 95 ASN B O 3206 C CB . ASN B 92 ? 0.3465 0.4559 0.4411 -0.0230 -0.0375 -0.0594 95 ASN B CB 3207 C CG . ASN B 92 ? 0.3452 0.4569 0.4447 -0.0331 -0.0345 -0.0641 95 ASN B CG 3208 O OD1 . ASN B 92 ? 0.6583 0.7713 0.7636 -0.0402 -0.0254 -0.0680 95 ASN B OD1 3209 N ND2 . ASN B 92 ? 0.3438 0.4562 0.4420 -0.0344 -0.0411 -0.0646 95 ASN B ND2 3210 N N . ALA B 93 ? 0.3516 0.4585 0.4440 -0.0014 -0.0349 -0.0488 96 ALA B N 3211 C CA . ALA B 93 ? 0.3535 0.4612 0.4392 0.0072 -0.0377 -0.0444 96 ALA B CA 3212 C C . ALA B 93 ? 0.3556 0.4611 0.4461 0.0098 -0.0277 -0.0408 96 ALA B C 3213 O O . ALA B 93 ? 0.4236 0.5280 0.5086 0.0107 -0.0276 -0.0399 96 ALA B O 3214 C CB . ALA B 93 ? 0.3556 0.4689 0.4400 0.0166 -0.0436 -0.0416 96 ALA B CB 3215 N N . GLU B 94 ? 0.3575 0.4621 0.4601 0.0112 -0.0182 -0.0386 97 GLU B N 3216 C CA . GLU B 94 ? 0.3606 0.4620 0.4725 0.0137 -0.0055 -0.0351 97 GLU B CA 3217 C C . GLU B 94 ? 0.3595 0.4584 0.4717 0.0027 0.0002 -0.0425 97 GLU B C 3218 O O . GLU B 94 ? 0.3611 0.4585 0.4730 0.0048 0.0049 -0.0410 97 GLU B O 3219 C CB . GLU B 94 ? 0.3633 0.4636 0.4924 0.0157 0.0059 -0.0316 97 GLU B CB 3220 C CG . GLU B 94 ? 0.3972 0.4948 0.5398 0.0225 0.0203 -0.0244 97 GLU B CG 3221 C CD . GLU B 94 ? 0.5467 0.6512 0.6855 0.0377 0.0163 -0.0122 97 GLU B CD 3222 O OE1 . GLU B 94 ? 0.5092 0.6226 0.6454 0.0444 0.0086 -0.0070 97 GLU B OE1 3223 O OE2 . GLU B 94 ? 0.4989 0.6018 0.6377 0.0428 0.0210 -0.0080 97 GLU B OE2 3224 N N . LEU B 95 ? 0.3572 0.4578 0.4700 -0.0090 0.0001 -0.0504 98 LEU B N 3225 C CA . LEU B 95 ? 0.3566 0.4607 0.4694 -0.0211 0.0052 -0.0584 98 LEU B CA 3226 C C . LEU B 95 ? 0.3543 0.4631 0.4535 -0.0213 -0.0040 -0.0573 98 LEU B C 3227 O O . LEU B 95 ? 0.3550 0.4669 0.4545 -0.0253 0.0011 -0.0598 98 LEU B O 3228 C CB . LEU B 95 ? 0.3551 0.4639 0.4707 -0.0333 0.0062 -0.0663 98 LEU B CB 3229 C CG . LEU B 95 ? 0.3547 0.4739 0.4694 -0.0473 0.0106 -0.0754 98 LEU B CG 3230 C CD1 . LEU B 95 ? 0.4864 0.6043 0.6140 -0.0515 0.0265 -0.0813 98 LEU B CD1 3231 C CD2 . LEU B 95 ? 0.3535 0.4800 0.4692 -0.0584 0.0100 -0.0821 98 LEU B CD2 3232 N N . LEU B 96 ? 0.3617 0.4714 0.4509 -0.0174 -0.0164 -0.0537 99 LEU B N 3233 C CA . LEU B 96 ? 0.3502 0.4638 0.4290 -0.0171 -0.0244 -0.0513 99 LEU B CA 3234 C C . LEU B 96 ? 0.3521 0.4623 0.4283 -0.0095 -0.0226 -0.0472 99 LEU B C 3235 O O . LEU B 96 ? 0.4870 0.6016 0.5601 -0.0132 -0.0216 -0.0477 99 LEU B O 3236 C CB . LEU B 96 ? 0.3489 0.4614 0.4217 -0.0127 -0.0353 -0.0485 99 LEU B CB 3237 C CG . LEU B 96 ? 0.3480 0.4633 0.4134 -0.0118 -0.0419 -0.0449 99 LEU B CG 3238 C CD1 . LEU B 96 ? 0.3459 0.4721 0.4110 -0.0220 -0.0410 -0.0456 99 LEU B CD1 3239 C CD2 . LEU B 96 ? 0.3484 0.4605 0.4118 -0.0068 -0.0498 -0.0436 99 LEU B CD2 3240 N N . VAL B 97 ? 0.3546 0.4591 0.4321 0.0011 -0.0221 -0.0427 100 VAL B N 3241 C CA . VAL B 97 ? 0.3757 0.4774 0.4506 0.0097 -0.0204 -0.0377 100 VAL B CA 3242 C C . VAL B 97 ? 0.5006 0.6012 0.5840 0.0060 -0.0081 -0.0397 100 VAL B C 3243 O O . VAL B 97 ? 0.7336 0.8340 0.8137 0.0074 -0.0069 -0.0384 100 VAL B O 3244 C CB . VAL B 97 ? 0.3600 0.4606 0.4358 0.0218 -0.0215 -0.0316 100 VAL B CB 3245 C CG1 . VAL B 97 ? 0.3632 0.4624 0.4374 0.0309 -0.0182 -0.0257 100 VAL B CG1 3246 C CG2 . VAL B 97 ? 0.3592 0.4629 0.4271 0.0246 -0.0332 -0.0322 100 VAL B CG2 3247 N N . ALA B 98 ? 0.3598 0.4597 0.4554 0.0006 0.0021 -0.0437 101 ALA B N 3248 C CA . ALA B 98 ? 0.3624 0.4615 0.4698 -0.0050 0.0164 -0.0484 101 ALA B CA 3249 C C . ALA B 98 ? 0.6739 0.7817 0.7767 -0.0169 0.0158 -0.0561 101 ALA B C 3250 O O . ALA B 98 ? 0.7716 0.8803 0.8772 -0.0181 0.0222 -0.0578 101 ALA B O 3251 C CB . ALA B 98 ? 0.3647 0.4615 0.4881 -0.0098 0.0284 -0.0526 101 ALA B CB 3252 N N . LEU B 99 ? 0.5405 0.6567 0.6368 -0.0254 0.0081 -0.0599 102 LEU B N 3253 C CA . LEU B 99 ? 0.3551 0.4854 0.4467 -0.0366 0.0065 -0.0653 102 LEU B CA 3254 C C . LEU B 99 ? 0.3887 0.5208 0.4695 -0.0307 -0.0021 -0.0583 102 LEU B C 3255 O O . LEU B 99 ? 0.4501 0.5914 0.5305 -0.0360 0.0007 -0.0609 102 LEU B O 3256 C CB . LEU B 99 ? 0.3524 0.4932 0.4404 -0.0455 0.0006 -0.0685 102 LEU B CB 3257 C CG . LEU B 99 ? 0.3541 0.4968 0.4529 -0.0550 0.0101 -0.0778 102 LEU B CG 3258 C CD1 . LEU B 99 ? 0.3515 0.5039 0.4450 -0.0617 0.0027 -0.0788 102 LEU B CD1 3259 C CD2 . LEU B 99 ? 0.3572 0.5095 0.4655 -0.0668 0.0235 -0.0892 102 LEU B CD2 3260 N N . GLU B 100 ? 0.3525 0.4771 0.4258 -0.0204 -0.0119 -0.0503 103 GLU B N 3261 C CA . GLU B 100 ? 0.3519 0.4761 0.4165 -0.0142 -0.0191 -0.0437 103 GLU B CA 3262 C C . GLU B 100 ? 0.3545 0.4728 0.4208 -0.0080 -0.0131 -0.0419 103 GLU B C 3263 O O . GLU B 100 ? 0.8668 0.9897 0.9295 -0.0088 -0.0141 -0.0402 103 GLU B O 3264 C CB . GLU B 100 ? 0.3517 0.4688 0.4103 -0.0053 -0.0287 -0.0382 103 GLU B CB 3265 C CG . GLU B 100 ? 0.3493 0.4720 0.4066 -0.0106 -0.0350 -0.0384 103 GLU B CG 3266 C CD . GLU B 100 ? 0.4336 0.5644 0.4869 -0.0125 -0.0403 -0.0333 103 GLU B CD 3267 O OE1 . GLU B 100 ? 0.3592 0.4973 0.4116 -0.0151 -0.0378 -0.0319 103 GLU B OE1 3268 O OE2 . GLU B 100 ? 0.4815 0.6121 0.5343 -0.0114 -0.0460 -0.0302 103 GLU B OE2 3269 N N . ASN B 101 ? 0.3575 0.4664 0.4302 -0.0013 -0.0064 -0.0412 104 ASN B N 3270 C CA . ASN B 101 ? 0.3607 0.4636 0.4370 0.0057 0.0009 -0.0382 104 ASN B CA 3271 C C . ASN B 101 ? 0.3616 0.4698 0.4462 -0.0036 0.0117 -0.0451 104 ASN B C 3272 O O . ASN B 101 ? 0.5789 0.6869 0.6620 -0.0014 0.0134 -0.0435 104 ASN B O 3273 C CB . ASN B 101 ? 0.3643 0.4593 0.4485 0.0152 0.0072 -0.0337 104 ASN B CB 3274 C CG . ASN B 101 ? 0.3647 0.4580 0.4398 0.0261 -0.0031 -0.0267 104 ASN B CG 3275 O OD1 . ASN B 101 ? 0.3634 0.4578 0.4273 0.0281 -0.0130 -0.0252 104 ASN B OD1 3276 N ND2 . ASN B 101 ? 0.3671 0.4592 0.4484 0.0330 0.0002 -0.0225 104 ASN B ND2 3277 N N . GLN B 102 ? 0.3619 0.4755 0.4561 -0.0146 0.0196 -0.0540 105 GLN B N 3278 C CA . GLN B 102 ? 0.3636 0.4856 0.4671 -0.0261 0.0310 -0.0641 105 GLN B CA 3279 C C . GLN B 102 ? 0.3605 0.4976 0.4541 -0.0327 0.0233 -0.0652 105 GLN B C 3280 O O . GLN B 102 ? 0.6698 0.8117 0.7667 -0.0358 0.0292 -0.0685 105 GLN B O 3281 C CB . GLN B 102 ? 0.3647 0.4927 0.4792 -0.0386 0.0399 -0.0752 105 GLN B CB 3282 C CG . GLN B 102 ? 0.3681 0.5058 0.4954 -0.0519 0.0546 -0.0888 105 GLN B CG 3283 C CD . GLN B 102 ? 0.3736 0.4977 0.5172 -0.0458 0.0706 -0.0888 105 GLN B CD 3284 O OE1 . GLN B 102 ? 0.6678 0.7797 0.8250 -0.0408 0.0808 -0.0869 105 GLN B OE1 3285 N NE2 . GLN B 102 ? 0.4536 0.5805 0.5976 -0.0458 0.0737 -0.0899 105 GLN B NE2 3286 N N . HIS B 103 ? 0.3567 0.5020 0.4395 -0.0345 0.0109 -0.0615 106 HIS B N 3287 C CA . HIS B 103 ? 0.3539 0.5160 0.4287 -0.0395 0.0034 -0.0591 106 HIS B CA 3288 C C . HIS B 103 ? 0.3539 0.5087 0.4224 -0.0290 -0.0015 -0.0499 106 HIS B C 3289 O O . HIS B 103 ? 0.3533 0.5202 0.4205 -0.0328 -0.0016 -0.0496 106 HIS B O 3290 C CB . HIS B 103 ? 0.3507 0.5218 0.4185 -0.0421 -0.0071 -0.0549 106 HIS B CB 3291 C CG . HIS B 103 ? 0.4034 0.5959 0.4659 -0.0475 -0.0132 -0.0505 106 HIS B CG 3292 N ND1 . HIS B 103 ? 0.3560 0.5467 0.4120 -0.0393 -0.0224 -0.0384 106 HIS B ND1 3293 C CD2 . HIS B 103 ? 0.4559 0.6748 0.5199 -0.0603 -0.0107 -0.0559 106 HIS B CD2 3294 C CE1 . HIS B 103 ? 0.4257 0.6397 0.4803 -0.0456 -0.0251 -0.0344 106 HIS B CE1 3295 N NE2 . HIS B 103 ? 0.4708 0.7042 0.5291 -0.0586 -0.0188 -0.0449 106 HIS B NE2 3296 N N . THR B 104 ? 0.3548 0.4920 0.4196 -0.0161 -0.0056 -0.0428 107 THR B N 3297 C CA . THR B 104 ? 0.3557 0.4849 0.4148 -0.0058 -0.0094 -0.0349 107 THR B CA 3298 C C . THR B 104 ? 0.3584 0.4848 0.4236 -0.0049 0.0005 -0.0375 107 THR B C 3299 O O . THR B 104 ? 0.7183 0.8474 0.7804 -0.0032 -0.0009 -0.0342 107 THR B O 3300 C CB . THR B 104 ? 0.3573 0.4715 0.4118 0.0066 -0.0144 -0.0291 107 THR B CB 3301 O OG1 . THR B 104 ? 0.3552 0.4717 0.4056 0.0054 -0.0229 -0.0276 107 THR B OG1 3302 C CG2 . THR B 104 ? 0.3590 0.4665 0.4076 0.0163 -0.0175 -0.0224 107 THR B CG2 3303 N N . ILE B 105 ? 0.3612 0.4819 0.4370 -0.0060 0.0118 -0.0432 108 ILE B N 3304 C CA . ILE B 105 ? 0.3648 0.4816 0.4504 -0.0054 0.0242 -0.0463 108 ILE B CA 3305 C C . ILE B 105 ? 0.3639 0.4980 0.4534 -0.0191 0.0285 -0.0555 108 ILE B C 3306 O O . ILE B 105 ? 0.4093 0.5443 0.5015 -0.0185 0.0332 -0.0560 108 ILE B O 3307 C CB . ILE B 105 ? 0.3689 0.4761 0.4693 -0.0036 0.0377 -0.0495 108 ILE B CB 3308 C CG1 . ILE B 105 ? 0.3707 0.4647 0.4677 0.0120 0.0342 -0.0383 108 ILE B CG1 3309 C CG2 . ILE B 105 ? 0.3732 0.4785 0.4885 -0.0065 0.0539 -0.0554 108 ILE B CG2 3310 C CD1 . ILE B 105 ? 0.3755 0.4612 0.4888 0.0166 0.0484 -0.0371 108 ILE B CD1 3311 N N . ASP B 106 ? 0.3617 0.5120 0.4513 -0.0316 0.0268 -0.0627 109 ASP B N 3312 C CA . ASP B 106 ? 0.3709 0.5444 0.4633 -0.0460 0.0301 -0.0721 109 ASP B CA 3313 C C . ASP B 106 ? 0.3579 0.5447 0.4395 -0.0448 0.0190 -0.0637 109 ASP B C 3314 O O . ASP B 106 ? 0.6060 0.8054 0.6905 -0.0500 0.0229 -0.0674 109 ASP B O 3315 C CB . ASP B 106 ? 0.4878 0.6784 0.5829 -0.0599 0.0313 -0.0818 109 ASP B CB 3316 C CG . ASP B 106 ? 0.6505 0.8310 0.7603 -0.0641 0.0457 -0.0925 109 ASP B CG 3317 O OD1 . ASP B 106 ? 0.7267 0.8926 0.8481 -0.0592 0.0578 -0.0943 109 ASP B OD1 3318 O OD2 . ASP B 106 ? 0.7383 0.9257 0.8496 -0.0720 0.0460 -0.0983 109 ASP B OD2 3319 N N . LEU B 107 ? 0.3549 0.5394 0.4259 -0.0380 0.0063 -0.0524 110 LEU B N 3320 C CA . LEU B 107 ? 0.3524 0.5492 0.4160 -0.0362 -0.0029 -0.0426 110 LEU B CA 3321 C C . LEU B 107 ? 0.3538 0.5373 0.4159 -0.0260 -0.0024 -0.0364 110 LEU B C 3322 O O . LEU B 107 ? 0.3527 0.5491 0.4131 -0.0270 -0.0052 -0.0315 110 LEU B O 3323 C CB . LEU B 107 ? 0.3499 0.5455 0.4063 -0.0314 -0.0140 -0.0324 110 LEU B CB 3324 C CG . LEU B 107 ? 0.3507 0.5214 0.4025 -0.0176 -0.0191 -0.0248 110 LEU B CG 3325 C CD1 . LEU B 107 ? 0.3508 0.5177 0.3985 -0.0092 -0.0244 -0.0141 110 LEU B CD1 3326 C CD2 . LEU B 107 ? 0.3492 0.5193 0.3992 -0.0182 -0.0248 -0.0232 110 LEU B CD2 3327 N N . THR B 108 ? 0.3565 0.5161 0.4197 -0.0158 0.0014 -0.0356 111 THR B N 3328 C CA . THR B 108 ? 0.3585 0.5056 0.4205 -0.0058 0.0029 -0.0302 111 THR B CA 3329 C C . THR B 108 ? 0.3606 0.5139 0.4317 -0.0119 0.0140 -0.0381 111 THR B C 3330 O O . THR B 108 ? 0.4892 0.6440 0.5593 -0.0091 0.0139 -0.0343 111 THR B O 3331 C CB . THR B 108 ? 0.3615 0.4856 0.4219 0.0072 0.0039 -0.0261 111 THR B CB 3332 O OG1 . THR B 108 ? 0.5950 0.7145 0.6638 0.0048 0.0124 -0.0328 111 THR B OG1 3333 C CG2 . THR B 108 ? 0.3603 0.4786 0.4113 0.0142 -0.0073 -0.0185 111 THR B CG2 3334 N N . ASP B 109 ? 0.3982 0.5548 0.4800 -0.0205 0.0248 -0.0497 112 ASP B N 3335 C CA . ASP B 109 ? 0.3653 0.5297 0.4590 -0.0288 0.0376 -0.0605 112 ASP B CA 3336 C C . ASP B 109 ? 0.3627 0.5570 0.4544 -0.0417 0.0338 -0.0649 112 ASP B C 3337 O O . ASP B 109 ? 0.4448 0.6483 0.5414 -0.0456 0.0390 -0.0690 112 ASP B O 3338 C CB . ASP B 109 ? 0.3690 0.5298 0.4775 -0.0358 0.0519 -0.0729 112 ASP B CB 3339 C CG . ASP B 109 ? 0.9144 1.0490 1.0287 -0.0223 0.0586 -0.0668 112 ASP B CG 3340 O OD1 . ASP B 109 ? 0.7805 0.9015 0.8884 -0.0086 0.0543 -0.0554 112 ASP B OD1 3341 O OD2 . ASP B 109 ? 0.5254 0.6549 0.6513 -0.0254 0.0687 -0.0730 112 ASP B OD2 3342 N N . SER B 110 ? 0.3593 0.5709 0.4445 -0.0482 0.0250 -0.0636 113 SER B N 3343 C CA . SER B 110 ? 0.3569 0.6021 0.4393 -0.0594 0.0200 -0.0646 113 SER B CA 3344 C C . SER B 110 ? 0.3550 0.6032 0.4309 -0.0515 0.0119 -0.0509 113 SER B C 3345 O O . SER B 110 ? 0.5634 0.8357 0.6416 -0.0587 0.0128 -0.0528 113 SER B O 3346 C CB . SER B 110 ? 0.4373 0.6986 0.5141 -0.0651 0.0119 -0.0622 113 SER B CB 3347 O OG . SER B 110 ? 0.5213 0.8187 0.5953 -0.0743 0.0066 -0.0596 113 SER B OG 3348 N N . GLU B 111 ? 0.3542 0.5792 0.4230 -0.0370 0.0046 -0.0377 114 GLU B N 3349 C CA . GLU B 111 ? 0.3531 0.5775 0.4171 -0.0286 -0.0021 -0.0243 114 GLU B CA 3350 C C . GLU B 111 ? 0.3553 0.5749 0.4241 -0.0267 0.0051 -0.0275 114 GLU B C 3351 O O . GLU B 111 ? 0.5068 0.7387 0.5749 -0.0261 0.0021 -0.0205 114 GLU B O 3352 C CB . GLU B 111 ? 0.3532 0.5520 0.4105 -0.0145 -0.0089 -0.0132 114 GLU B CB 3353 C CG . GLU B 111 ? 0.9232 1.1259 0.9771 -0.0082 -0.0164 0.0013 114 GLU B CG 3354 C CD . GLU B 111 ? 0.6196 0.8493 0.6740 -0.0149 -0.0223 0.0083 114 GLU B CD 3355 O OE1 . GLU B 111 ? 0.6068 0.8371 0.6599 -0.0174 -0.0249 0.0069 114 GLU B OE1 3356 O OE2 . GLU B 111 ? 0.5995 0.8512 0.6563 -0.0175 -0.0240 0.0160 114 GLU B OE2 3357 N N . MET B 112 ? 0.3587 0.5602 0.4337 -0.0252 0.0154 -0.0368 115 MET B N 3358 C CA . MET B 112 ? 0.3616 0.5571 0.4435 -0.0234 0.0244 -0.0407 115 MET B CA 3359 C C . MET B 112 ? 0.4692 0.6951 0.5589 -0.0387 0.0299 -0.0517 115 MET B C 3360 O O . MET B 112 ? 0.5902 0.8247 0.6813 -0.0387 0.0303 -0.0493 115 MET B O 3361 C CB . MET B 112 ? 0.3660 0.5370 0.4559 -0.0180 0.0361 -0.0468 115 MET B CB 3362 C CG . MET B 112 ? 0.3699 0.5320 0.4691 -0.0150 0.0474 -0.0500 115 MET B CG 3363 S SD . MET B 112 ? 0.3710 0.5111 0.4613 0.0033 0.0419 -0.0342 115 MET B SD 3364 C CE . MET B 112 ? 0.3671 0.5300 0.4520 -0.0018 0.0327 -0.0289 115 MET B CE 3365 N N . ASN B 113 ? 0.3618 0.6056 0.4568 -0.0524 0.0345 -0.0646 116 ASN B N 3366 C CA . ASN B 113 ? 0.3625 0.6404 0.4653 -0.0693 0.0404 -0.0782 116 ASN B CA 3367 C C . ASN B 113 ? 0.3586 0.6697 0.4538 -0.0732 0.0289 -0.0686 116 ASN B C 3368 O O . ASN B 113 ? 0.8893 1.2249 0.9894 -0.0813 0.0319 -0.0738 116 ASN B O 3369 C CB . ASN B 113 ? 0.3643 0.6553 0.4741 -0.0836 0.0479 -0.0947 116 ASN B CB 3370 C CG . ASN B 113 ? 0.3692 0.6313 0.4916 -0.0812 0.0628 -0.1048 116 ASN B CG 3371 O OD1 . ASN B 113 ? 0.5054 0.7445 0.6341 -0.0720 0.0703 -0.1027 116 ASN B OD1 3372 N ND2 . ASN B 113 ? 0.4402 0.7043 0.5676 -0.0892 0.0680 -0.1148 116 ASN B ND2 3373 N N . LYS B 114 ? 0.3551 0.6686 0.4402 -0.0676 0.0166 -0.0542 117 LYS B N 3374 C CA . LYS B 114 ? 0.3519 0.6955 0.4320 -0.0685 0.0064 -0.0405 117 LYS B CA 3375 C C . LYS B 114 ? 0.3536 0.6906 0.4339 -0.0595 0.0050 -0.0301 117 LYS B C 3376 O O . LYS B 114 ? 0.3755 0.7443 0.4576 -0.0648 0.0024 -0.0256 117 LYS B O 3377 C CB . LYS B 114 ? 0.3492 0.6895 0.4214 -0.0615 -0.0043 -0.0252 117 LYS B CB 3378 C CG . LYS B 114 ? 0.7519 1.1110 0.8235 -0.0725 -0.0047 -0.0331 117 LYS B CG 3379 C CD . LYS B 114 ? 0.6687 1.0284 0.7344 -0.0660 -0.0147 -0.0169 117 LYS B CD 3380 C CE . LYS B 114 ? 0.7264 1.0442 0.7888 -0.0544 -0.0158 -0.0149 117 LYS B CE 3381 N NZ . LYS B 114 ? 0.8381 1.1606 0.8973 -0.0538 -0.0223 -0.0073 117 LYS B NZ 3382 N N . LEU B 115 ? 0.3534 0.6512 0.4322 -0.0458 0.0067 -0.0258 118 LEU B N 3383 C CA . LEU B 115 ? 0.3540 0.6417 0.4331 -0.0367 0.0063 -0.0168 118 LEU B CA 3384 C C . LEU B 115 ? 0.3561 0.6565 0.4443 -0.0453 0.0162 -0.0299 118 LEU B C 3385 O O . LEU B 115 ? 0.8076 1.1226 0.8976 -0.0451 0.0147 -0.0241 118 LEU B O 3386 C CB . LEU B 115 ? 0.3560 0.6012 0.4308 -0.0209 0.0065 -0.0108 118 LEU B CB 3387 C CG . LEU B 115 ? 0.3570 0.5892 0.4310 -0.0102 0.0056 -0.0003 118 LEU B CG 3388 C CD1 . LEU B 115 ? 0.3545 0.6048 0.4264 -0.0081 -0.0034 0.0159 118 LEU B CD1 3389 C CD2 . LEU B 115 ? 0.3599 0.5541 0.4291 0.0041 0.0064 0.0034 118 LEU B CD2 3390 N N . PHE B 116 ? 0.3591 0.6536 0.4549 -0.0529 0.0274 -0.0478 119 PHE B N 3391 C CA . PHE B 116 ? 0.3623 0.6678 0.4700 -0.0624 0.0395 -0.0633 119 PHE B CA 3392 C C . PHE B 116 ? 0.3609 0.7157 0.4715 -0.0788 0.0377 -0.0698 119 PHE B C 3393 O O . PHE B 116 ? 0.6688 1.0402 0.7852 -0.0831 0.0411 -0.0731 119 PHE B O 3394 C CB . PHE B 116 ? 0.3667 0.6556 0.4854 -0.0676 0.0540 -0.0809 119 PHE B CB 3395 C CG . PHE B 116 ? 0.3714 0.6633 0.5059 -0.0752 0.0696 -0.0968 119 PHE B CG 3396 C CD1 . PHE B 116 ? 0.3741 0.6372 0.5134 -0.0631 0.0762 -0.0922 119 PHE B CD1 3397 C CD2 . PHE B 116 ? 0.3736 0.6984 0.5192 -0.0949 0.0786 -0.1171 119 PHE B CD2 3398 C CE1 . PHE B 116 ? 0.3789 0.6436 0.5348 -0.0698 0.0920 -0.1066 119 PHE B CE1 3399 C CE2 . PHE B 116 ? 0.3787 0.7062 0.5412 -0.1028 0.0946 -0.1335 119 PHE B CE2 3400 C CZ . PHE B 116 ? 0.3813 0.6776 0.5496 -0.0899 0.1015 -0.1278 119 PHE B CZ 3401 N N . GLU B 117 ? 0.3590 0.7394 0.4656 -0.0880 0.0324 -0.0716 120 GLU B N 3402 C CA . GLU B 117 ? 0.3581 0.7916 0.4665 -0.1041 0.0301 -0.0773 120 GLU B CA 3403 C C . GLU B 117 ? 0.4653 0.9212 0.5679 -0.0978 0.0184 -0.0561 120 GLU B C 3404 O O . GLU B 117 ? 0.4474 0.9427 0.5543 -0.1076 0.0187 -0.0593 120 GLU B O 3405 C CB . GLU B 117 ? 0.3582 0.8131 0.4632 -0.1145 0.0275 -0.0832 120 GLU B CB 3406 C CG . GLU B 117 ? 0.4859 0.9275 0.6000 -0.1243 0.0412 -0.1064 120 GLU B CG 3407 C CD . GLU B 117 ? 0.6892 1.1501 0.8179 -0.1397 0.0558 -0.1299 120 GLU B CD 3408 O OE1 . GLU B 117 ? 0.6824 1.1920 0.8123 -0.1539 0.0542 -0.1364 120 GLU B OE1 3409 O OE2 . GLU B 117 ? 0.7472 1.1763 0.8873 -0.1377 0.0697 -0.1415 120 GLU B OE2 3410 N N . LYS B 118 ? 0.3519 0.7842 0.4463 -0.0820 0.0089 -0.0348 121 LYS B N 3411 C CA . LYS B 118 ? 0.3494 0.7958 0.4414 -0.0736 -0.0001 -0.0127 121 LYS B CA 3412 C C . LYS B 118 ? 0.3507 0.7944 0.4484 -0.0713 0.0046 -0.0138 121 LYS B C 3413 O O . LYS B 118 ? 0.3495 0.8277 0.4500 -0.0743 0.0010 -0.0052 121 LYS B O 3414 C CB . LYS B 118 ? 0.3480 0.7601 0.4336 -0.0565 -0.0073 0.0067 121 LYS B CB 3415 C CG . LYS B 118 ? 0.4277 0.8584 0.5137 -0.0491 -0.0154 0.0309 121 LYS B CG 3416 C CD . LYS B 118 ? 0.4735 0.8639 0.5565 -0.0321 -0.0189 0.0466 121 LYS B CD 3417 C CE . LYS B 118 ? 0.5600 0.9193 0.6441 -0.0222 -0.0151 0.0473 121 LYS B CE 3418 N NZ . LYS B 118 ? 0.6249 0.9973 0.7141 -0.0157 -0.0180 0.0666 121 LYS B NZ 3419 N N . THR B 119 ? 0.3534 0.7573 0.4536 -0.0656 0.0129 -0.0235 122 THR B N 3420 C CA . THR B 119 ? 0.3552 0.7507 0.4614 -0.0624 0.0187 -0.0255 122 THR B CA 3421 C C . THR B 119 ? 0.3570 0.7903 0.4732 -0.0802 0.0268 -0.0446 122 THR B C 3422 O O . THR B 119 ? 0.3674 0.8227 0.4880 -0.0823 0.0265 -0.0414 122 THR B O 3423 C CB . THR B 119 ? 0.3584 0.7032 0.4656 -0.0514 0.0267 -0.0306 122 THR B CB 3424 O OG1 . THR B 119 ? 0.3574 0.6709 0.4551 -0.0361 0.0192 -0.0147 122 THR B OG1 3425 C CG2 . THR B 119 ? 0.3606 0.6965 0.4743 -0.0475 0.0330 -0.0314 122 THR B CG2 3426 N N . ARG B 120 ? 0.3593 0.8007 0.4803 -0.0933 0.0347 -0.0652 123 ARG B N 3427 C CA . ARG B 120 ? 0.3622 0.8415 0.4943 -0.1129 0.0443 -0.0877 123 ARG B CA 3428 C C . ARG B 120 ? 0.3595 0.8977 0.4892 -0.1227 0.0351 -0.0808 123 ARG B C 3429 O O . ARG B 120 ? 0.3610 0.9310 0.4985 -0.1328 0.0393 -0.0900 123 ARG B O 3430 C CB . ARG B 120 ? 0.3654 0.8446 0.5031 -0.1255 0.0540 -0.1095 123 ARG B CB 3431 C CG . ARG B 120 ? 0.3687 0.8972 0.5167 -0.1491 0.0625 -0.1339 123 ARG B CG 3432 C CD . ARG B 120 ? 0.4903 1.0149 0.6445 -0.1608 0.0729 -0.1547 123 ARG B CD 3433 N NE . ARG B 120 ? 0.5042 0.9862 0.6728 -0.1580 0.0902 -0.1689 123 ARG B NE 3434 C CZ . ARG B 120 ? 0.6019 1.0661 0.7789 -0.1634 0.1018 -0.1838 123 ARG B CZ 3435 N NH1 . ARG B 120 ? 0.8041 1.2886 0.9752 -0.1724 0.0973 -0.1878 123 ARG B NH1 3436 N NH2 . ARG B 120 ? 0.7006 1.1272 0.8931 -0.1592 0.1188 -0.1934 123 ARG B NH2 3437 N N . ARG B 121 ? 0.3560 0.9104 0.4758 -0.1196 0.0231 -0.0643 124 ARG B N 3438 C CA . ARG B 121 ? 0.3535 0.9653 0.4712 -0.1261 0.0137 -0.0522 124 ARG B CA 3439 C C . ARG B 121 ? 0.3518 0.9707 0.4716 -0.1167 0.0091 -0.0338 124 ARG B C 3440 O O . ARG B 121 ? 0.3517 1.0217 0.4757 -0.1264 0.0073 -0.0336 124 ARG B O 3441 C CB . ARG B 121 ? 0.3754 0.9945 0.4838 -0.1205 0.0029 -0.0338 124 ARG B CB 3442 C CG . ARG B 121 ? 0.4162 1.0494 0.5228 -0.1339 0.0057 -0.0508 124 ARG B CG 3443 C CD . ARG B 121 ? 0.5041 1.1490 0.6025 -0.1283 -0.0051 -0.0306 124 ARG B CD 3444 N NE . ARG B 121 ? 0.6493 1.2398 0.7426 -0.1152 -0.0062 -0.0253 124 ARG B NE 3445 C CZ . ARG B 121 ? 0.6390 1.2112 0.7311 -0.1208 -0.0011 -0.0416 124 ARG B CZ 3446 N NH1 . ARG B 121 ? 0.7065 1.3088 0.8030 -0.1396 0.0063 -0.0650 124 ARG B NH1 3447 N NH2 . ARG B 121 ? 0.7082 1.2339 0.7958 -0.1080 -0.0029 -0.0349 124 ARG B NH2 3448 N N . GLN B 122 ? 0.3509 0.9205 0.4679 -0.0981 0.0072 -0.0187 125 GLN B N 3449 C CA . GLN B 122 ? 0.3498 0.9194 0.4694 -0.0877 0.0038 -0.0007 125 GLN B CA 3450 C C . GLN B 122 ? 0.3522 0.9337 0.4811 -0.0960 0.0124 -0.0166 125 GLN B C 3451 O O . GLN B 122 ? 0.3512 0.9720 0.4847 -0.0996 0.0094 -0.0088 125 GLN B O 3452 C CB . GLN B 122 ? 0.3496 0.8608 0.4647 -0.0675 0.0022 0.0143 125 GLN B CB 3453 C CG . GLN B 122 ? 0.3474 0.8513 0.4564 -0.0566 -0.0071 0.0366 125 GLN B CG 3454 C CD . GLN B 122 ? 0.3479 0.8091 0.4557 -0.0381 -0.0088 0.0541 125 GLN B CD 3455 O OE1 . GLN B 122 ? 0.3473 0.8209 0.4598 -0.0317 -0.0118 0.0723 125 GLN B OE1 3456 N NE2 . GLN B 122 ? 0.3494 0.7619 0.4518 -0.0296 -0.0062 0.0485 125 GLN B NE2 3457 N N . LEU B 123 ? 0.3556 0.9038 0.4889 -0.0988 0.0240 -0.0381 126 LEU B N 3458 C CA . LEU B 123 ? 0.3586 0.9078 0.5029 -0.1046 0.0346 -0.0536 126 LEU B CA 3459 C C . LEU B 123 ? 0.3603 0.9692 0.5134 -0.1268 0.0391 -0.0733 126 LEU B C 3460 O O . LEU B 123 ? 0.3621 0.9870 0.5244 -0.1322 0.0447 -0.0811 126 LEU B O 3461 C CB . LEU B 123 ? 0.3627 0.8606 0.5119 -0.1009 0.0476 -0.0699 126 LEU B CB 3462 C CG . LEU B 123 ? 0.3621 0.8031 0.5031 -0.0796 0.0443 -0.0529 126 LEU B CG 3463 C CD1 . LEU B 123 ? 0.3662 0.7655 0.5118 -0.0772 0.0566 -0.0678 126 LEU B CD1 3464 C CD2 . LEU B 123 ? 0.3617 0.7886 0.5032 -0.0672 0.0423 -0.0379 126 LEU B CD2 3465 N N . ARG B 124 ? 0.3378 0.5340 0.4808 -0.0071 0.0398 -0.0155 127 ARG B N 3466 C CA . ARG B 124 ? 0.3582 0.5626 0.4778 0.0067 0.0321 -0.0224 127 ARG B CA 3467 C C . ARG B 124 ? 0.3526 0.5522 0.4765 0.0111 0.0200 -0.0443 127 ARG B C 3468 O O . ARG B 124 ? 0.3963 0.5955 0.5220 0.0142 0.0213 -0.0543 127 ARG B O 3469 C CB . ARG B 124 ? 0.3776 0.5730 0.4853 0.0125 0.0222 -0.0132 127 ARG B CB 3470 C CG . ARG B 124 ? 0.4074 0.5924 0.4958 0.0095 0.0305 0.0123 127 ARG B CG 3471 C CD . ARG B 124 ? 0.4429 0.6462 0.4929 0.0143 0.0388 0.0206 127 ARG B CD 3472 N NE . ARG B 124 ? 0.4735 0.6784 0.4924 0.0317 0.0222 0.0171 127 ARG B NE 3473 C CZ . ARG B 124 ? 0.5146 0.7000 0.5064 0.0391 0.0115 0.0367 127 ARG B CZ 3474 N NH1 . ARG B 124 ? 0.5445 0.7375 0.5079 0.0572 -0.0076 0.0303 127 ARG B NH1 3475 N NH2 . ARG B 124 ? 0.5624 0.7164 0.5532 0.0297 0.0166 0.0617 127 ARG B NH2 3476 N N . GLU B 125 ? 0.3564 0.5509 0.4829 0.0111 0.0062 -0.0523 128 GLU B N 3477 C CA . GLU B 125 ? 0.3631 0.5473 0.4927 0.0077 -0.0065 -0.0719 128 GLU B CA 3478 C C . GLU B 125 ? 0.3457 0.5189 0.5007 -0.0113 -0.0066 -0.0727 128 GLU B C 3479 O O . GLU B 125 ? 0.3583 0.5203 0.5176 -0.0226 -0.0163 -0.0850 128 GLU B O 3480 C CB . GLU B 125 ? 0.3862 0.5810 0.5045 0.0151 -0.0229 -0.0842 128 GLU B CB 3481 C CG . GLU B 125 ? 0.6615 0.8686 0.7434 0.0341 -0.0233 -0.0850 128 GLU B CG 3482 C CD . GLU B 125 ? 0.6539 0.8565 0.7203 0.0434 -0.0175 -0.0978 128 GLU B CD 3483 O OE1 . GLU B 125 ? 0.6933 0.8736 0.7628 0.0420 -0.0295 -0.1181 128 GLU B OE1 3484 O OE2 . GLU B 125 ? 0.8002 1.0217 0.8521 0.0519 -0.0014 -0.0884 128 GLU B OE2 3485 N N . ASN B 126 ? 0.3248 0.5004 0.4935 -0.0174 0.0047 -0.0603 129 ASN B N 3486 C CA . ASN B 126 ? 0.3138 0.4865 0.5008 -0.0347 0.0083 -0.0616 129 ASN B CA 3487 C C . ASN B 126 ? 0.3179 0.4673 0.4963 -0.0439 0.0118 -0.0586 129 ASN B C 3488 O O . ASN B 126 ? 0.3343 0.4786 0.5174 -0.0603 0.0162 -0.0571 129 ASN B O 3489 C CB . ASN B 126 ? 0.2991 0.4847 0.5019 -0.0330 0.0162 -0.0551 129 ASN B CB 3490 C CG . ASN B 126 ? 0.3058 0.5083 0.5152 -0.0190 0.0077 -0.0565 129 ASN B CG 3491 O OD1 . ASN B 126 ? 0.3193 0.5290 0.5194 -0.0117 -0.0037 -0.0617 129 ASN B OD1 3492 N ND2 . ASN B 126 ? 0.3043 0.5103 0.5271 -0.0123 0.0103 -0.0538 129 ASN B ND2 3493 N N . ALA B 127 ? 0.3265 0.4655 0.4905 -0.0314 0.0094 -0.0584 130 ALA B N 3494 C CA . ALA B 127 ? 0.3378 0.4547 0.4926 -0.0326 0.0071 -0.0562 130 ALA B CA 3495 C C . ALA B 127 ? 0.3617 0.4660 0.5026 -0.0132 -0.0028 -0.0657 130 ALA B C 3496 O O . ALA B 127 ? 0.3645 0.4860 0.5019 0.0009 -0.0027 -0.0737 130 ALA B O 3497 C CB . ALA B 127 ? 0.3184 0.4497 0.4821 -0.0331 0.0162 -0.0474 130 ALA B CB 3498 N N . GLU B 128 ? 0.3867 0.4605 0.5159 -0.0097 -0.0125 -0.0657 131 GLU B N 3499 C CA . GLU B 128 ? 0.4175 0.4770 0.5355 0.0158 -0.0250 -0.0788 131 GLU B CA 3500 C C . GLU B 128 ? 0.4229 0.4884 0.5448 0.0304 -0.0291 -0.0757 131 GLU B C 3501 O O . GLU B 128 ? 0.4632 0.5151 0.5810 0.0173 -0.0307 -0.0628 131 GLU B O 3502 C CB . GLU B 128 ? 0.4697 0.4699 0.5651 0.0121 -0.0433 -0.0866 131 GLU B CB 3503 C CG . GLU B 128 ? 0.7970 0.7979 0.8924 0.0008 -0.0446 -0.0971 131 GLU B CG 3504 C CD . GLU B 128 ? 0.5868 0.5243 0.6623 -0.0109 -0.0639 -0.1055 131 GLU B CD 3505 O OE1 . GLU B 128 ? 0.5822 0.5200 0.6632 -0.0331 -0.0660 -0.1111 131 GLU B OE1 3506 O OE2 . GLU B 128 ? 0.6163 0.5020 0.6713 0.0021 -0.0792 -0.1071 131 GLU B OE2 3507 N N . ASP B 129 ? 0.4263 0.5194 0.5563 0.0588 -0.0311 -0.0898 132 ASP B N 3508 C CA . ASP B 129 ? 0.4316 0.5437 0.5737 0.0779 -0.0385 -0.0924 132 ASP B CA 3509 C C . ASP B 129 ? 0.4896 0.5370 0.6057 0.0938 -0.0655 -0.0946 132 ASP B C 3510 O O . ASP B 129 ? 0.7494 0.7639 0.8509 0.1166 -0.0799 -0.1110 132 ASP B O 3511 C CB . ASP B 129 ? 0.4230 0.5985 0.5877 0.1034 -0.0294 -0.1102 132 ASP B CB 3512 C CG . ASP B 129 ? 0.4275 0.6397 0.6160 0.1252 -0.0382 -0.1178 132 ASP B CG 3513 O OD1 . ASP B 129 ? 0.4279 0.6235 0.6157 0.1163 -0.0491 -0.1057 132 ASP B OD1 3514 O OD2 . ASP B 129 ? 0.4520 0.7166 0.6602 0.1525 -0.0345 -0.1381 132 ASP B OD2 3515 N N . MET B 130 ? 0.5000 0.5237 0.6047 0.0823 -0.0741 -0.0780 133 MET B N 3516 C CA . MET B 130 ? 0.5691 0.5206 0.6384 0.0943 -0.1016 -0.0723 133 MET B CA 3517 C C . MET B 130 ? 0.6015 0.5637 0.6798 0.1413 -0.1237 -0.0895 133 MET B C 3518 O O . MET B 130 ? 0.6742 0.5672 0.7212 0.1632 -0.1519 -0.0899 133 MET B O 3519 C CB . MET B 130 ? 0.5781 0.5066 0.6247 0.0682 -0.1029 -0.0480 133 MET B CB 3520 C CG . MET B 130 ? 0.5660 0.4763 0.5996 0.0254 -0.0845 -0.0338 133 MET B CG 3521 S SD . MET B 130 ? 0.5575 0.4784 0.5753 -0.0033 -0.0746 -0.0137 133 MET B SD 3522 C CE . MET B 130 ? 0.6500 0.4980 0.6125 0.0106 -0.1067 0.0029 133 MET B CE 3523 N N . GLY B 131 ? 0.5547 0.6036 0.6765 0.1566 -0.1116 -0.1038 134 GLY B N 3524 C CA . GLY B 131 ? 0.5790 0.6623 0.7224 0.2037 -0.1287 -0.1268 134 GLY B CA 3525 C C . GLY B 131 ? 0.5799 0.6999 0.7417 0.2171 -0.1445 -0.1243 134 GLY B C 3526 O O . GLY B 131 ? 0.5870 0.7646 0.7829 0.2552 -0.1551 -0.1468 134 GLY B O 3527 N N . ASN B 132 ? 0.6093 0.7040 0.7502 0.1871 -0.1466 -0.1002 135 ASN B N 3528 C CA . ASN B 132 ? 0.5819 0.7093 0.7339 0.1970 -0.1651 -0.0983 135 ASN B CA 3529 C C . ASN B 132 ? 0.5139 0.7182 0.7046 0.1637 -0.1406 -0.0971 135 ASN B C 3530 O O . ASN B 132 ? 0.5169 0.7382 0.7083 0.1569 -0.1530 -0.0924 135 ASN B O 3531 C CB . ASN B 132 ? 0.6462 0.6856 0.7362 0.1910 -0.1904 -0.0735 135 ASN B CB 3532 C CG . ASN B 132 ? 0.6580 0.6595 0.7160 0.1405 -0.1672 -0.0502 135 ASN B CG 3533 O OD1 . ASN B 132 ? 0.6085 0.6245 0.6828 0.1167 -0.1388 -0.0523 135 ASN B OD1 3534 N ND2 . ASN B 132 ? 0.7458 0.7031 0.7567 0.1260 -0.1798 -0.0288 135 ASN B ND2 3535 N N . GLY B 133 ? 0.4624 0.7077 0.6811 0.1433 -0.1085 -0.1017 136 GLY B N 3536 C CA . GLY B 133 ? 0.4107 0.7100 0.6598 0.1081 -0.0853 -0.0979 136 GLY B CA 3537 C C . GLY B 133 ? 0.4001 0.6482 0.6165 0.0718 -0.0733 -0.0783 136 GLY B C 3538 O O . GLY B 133 ? 0.3758 0.6466 0.6052 0.0456 -0.0634 -0.0749 136 GLY B O 3539 N N . CYS B 134 ? 0.5581 0.7390 0.7344 0.0701 -0.0746 -0.0682 137 CYS B N 3540 C CA . CYS B 134 ? 0.4159 0.5590 0.5661 0.0380 -0.0615 -0.0530 137 CYS B CA 3541 C C . CYS B 134 ? 0.4850 0.6110 0.6324 0.0288 -0.0447 -0.0518 137 CYS B C 3542 O O . CYS B 134 ? 0.5519 0.6732 0.7009 0.0484 -0.0485 -0.0611 137 CYS B O 3543 C CB . CYS B 134 ? 0.4682 0.5502 0.5690 0.0352 -0.0794 -0.0390 137 CYS B CB 3544 S SG . CYS B 134 ? 0.9236 1.0201 1.0149 0.0492 -0.1061 -0.0392 137 CYS B SG 3545 N N . PHE B 135 ? 0.4796 0.5998 0.6233 0.0020 -0.0283 -0.0439 138 PHE B N 3546 C CA . PHE B 135 ? 0.3693 0.4778 0.5115 -0.0072 -0.0161 -0.0433 138 PHE B CA 3547 C C . PHE B 135 ? 0.3927 0.4592 0.5072 -0.0269 -0.0165 -0.0340 138 PHE B C 3548 O O . PHE B 135 ? 0.3966 0.4610 0.5001 -0.0421 -0.0127 -0.0274 138 PHE B O 3549 C CB . PHE B 135 ? 0.3303 0.4740 0.4968 -0.0191 0.0027 -0.0432 138 PHE B CB 3550 C CG . PHE B 135 ? 0.3149 0.5006 0.5052 -0.0084 0.0092 -0.0485 138 PHE B CG 3551 C CD1 . PHE B 135 ? 0.3193 0.5137 0.5082 0.0055 0.0121 -0.0545 138 PHE B CD1 3552 C CD2 . PHE B 135 ? 0.3020 0.5215 0.5149 -0.0158 0.0139 -0.0483 138 PHE B CD2 3553 C CE1 . PHE B 135 ? 0.3118 0.5525 0.5184 0.0123 0.0229 -0.0583 138 PHE B CE1 3554 C CE2 . PHE B 135 ? 0.2938 0.5584 0.5301 -0.0133 0.0241 -0.0511 138 PHE B CE2 3555 C CZ . PHE B 135 ? 0.2988 0.5764 0.5306 0.0008 0.0305 -0.0549 138 PHE B CZ 3556 N N . LYS B 136 ? 0.4139 0.4503 0.5166 -0.0289 -0.0203 -0.0353 139 LYS B N 3557 C CA . LYS B 136 ? 0.4348 0.4441 0.5201 -0.0557 -0.0157 -0.0272 139 LYS B CA 3558 C C . LYS B 136 ? 0.3962 0.4410 0.5078 -0.0673 0.0002 -0.0334 139 LYS B C 3559 O O . LYS B 136 ? 0.8139 0.8617 0.9347 -0.0619 -0.0023 -0.0419 139 LYS B O 3560 C CB . LYS B 136 ? 0.4911 0.4427 0.5499 -0.0580 -0.0315 -0.0255 139 LYS B CB 3561 C CG . LYS B 136 ? 0.5214 0.4487 0.5640 -0.0946 -0.0246 -0.0151 139 LYS B CG 3562 C CD . LYS B 136 ? 1.0981 0.9504 1.1058 -0.1024 -0.0435 -0.0084 139 LYS B CD 3563 C CE . LYS B 136 ? 0.8315 0.6675 0.8283 -0.1481 -0.0328 0.0025 139 LYS B CE 3564 N NZ . LYS B 136 ? 0.9034 0.6538 0.8635 -0.1624 -0.0526 0.0109 139 LYS B NZ 3565 N N . ILE B 137 ? 0.3747 0.4457 0.4961 -0.0795 0.0140 -0.0314 140 ILE B N 3566 C CA . ILE B 137 ? 0.3457 0.4494 0.4930 -0.0843 0.0255 -0.0384 140 ILE B CA 3567 C C . ILE B 137 ? 0.3639 0.4669 0.5114 -0.1069 0.0296 -0.0398 140 ILE B C 3568 O O . ILE B 137 ? 0.3876 0.4844 0.5195 -0.1273 0.0368 -0.0336 140 ILE B O 3569 C CB . ILE B 137 ? 0.3248 0.4532 0.4843 -0.0837 0.0363 -0.0407 140 ILE B CB 3570 C CG1 . ILE B 137 ? 0.3107 0.4433 0.4764 -0.0688 0.0327 -0.0396 140 ILE B CG1 3571 C CG2 . ILE B 137 ? 0.3071 0.4633 0.4917 -0.0831 0.0442 -0.0491 140 ILE B CG2 3572 C CD1 . ILE B 137 ? 0.3085 0.4488 0.4764 -0.0726 0.0371 -0.0425 140 ILE B CD1 3573 N N . TYR B 138 ? 0.3579 0.4718 0.5221 -0.1056 0.0251 -0.0483 141 TYR B N 3574 C CA . TYR B 138 ? 0.3796 0.4968 0.5505 -0.1306 0.0255 -0.0525 141 TYR B CA 3575 C C . TYR B 138 ? 0.3587 0.5315 0.5632 -0.1403 0.0387 -0.0620 141 TYR B C 3576 O O . TYR B 138 ? 0.3607 0.5590 0.5889 -0.1500 0.0350 -0.0728 141 TYR B O 3577 C CB . TYR B 138 ? 0.3930 0.4945 0.5647 -0.1244 0.0091 -0.0620 141 TYR B CB 3578 C CG . TYR B 138 ? 0.4378 0.4782 0.5766 -0.1235 -0.0053 -0.0578 141 TYR B CG 3579 C CD1 . TYR B 138 ? 0.4909 0.4899 0.6128 -0.1532 -0.0108 -0.0530 141 TYR B CD1 3580 C CD2 . TYR B 138 ? 0.4353 0.4590 0.5604 -0.0930 -0.0137 -0.0590 141 TYR B CD2 3581 C CE1 . TYR B 138 ? 0.5459 0.4755 0.6336 -0.1480 -0.0285 -0.0493 141 TYR B CE1 3582 C CE2 . TYR B 138 ? 0.4824 0.4515 0.5801 -0.0842 -0.0299 -0.0594 141 TYR B CE2 3583 C CZ . TYR B 138 ? 0.5404 0.4561 0.6173 -0.1095 -0.0393 -0.0544 141 TYR B CZ 3584 O OH . TYR B 138 ? 0.6008 0.4488 0.6463 -0.0966 -0.0598 -0.0550 141 TYR B OH 3585 N N . HIS B 139 ? 0.3433 0.5377 0.5519 -0.1354 0.0520 -0.0617 142 HIS B N 3586 C CA . HIS B 139 ? 0.3312 0.5810 0.5721 -0.1396 0.0651 -0.0751 142 HIS B CA 3587 C C . HIS B 139 ? 0.3361 0.5950 0.5646 -0.1419 0.0811 -0.0752 142 HIS B C 3588 O O . HIS B 139 ? 0.3499 0.5742 0.5496 -0.1352 0.0782 -0.0656 142 HIS B O 3589 C CB . HIS B 139 ? 0.3046 0.5807 0.5753 -0.1104 0.0562 -0.0866 142 HIS B CB 3590 C CG . HIS B 139 ? 0.2924 0.5431 0.5507 -0.0852 0.0522 -0.0804 142 HIS B CG 3591 N ND1 . HIS B 139 ? 0.2896 0.5479 0.5532 -0.0742 0.0601 -0.0862 142 HIS B ND1 3592 C CD2 . HIS B 139 ? 0.2887 0.5087 0.5306 -0.0713 0.0419 -0.0704 142 HIS B CD2 3593 C CE1 . HIS B 139 ? 0.2864 0.5145 0.5381 -0.0592 0.0536 -0.0780 142 HIS B CE1 3594 N NE2 . HIS B 139 ? 0.2840 0.4938 0.5235 -0.0580 0.0445 -0.0673 142 HIS B NE2 3595 N N . LYS B 140 ? 0.3383 0.6501 0.5901 -0.1505 0.0975 -0.0894 143 LYS B N 3596 C CA . LYS B 140 ? 0.3505 0.6773 0.5877 -0.1512 0.1141 -0.0953 143 LYS B CA 3597 C C . LYS B 140 ? 0.3329 0.6439 0.5726 -0.1180 0.1058 -0.1032 143 LYS B C 3598 O O . LYS B 140 ? 0.3534 0.6881 0.6256 -0.0944 0.1024 -0.1192 143 LYS B O 3599 C CB . LYS B 140 ? 0.3584 0.7584 0.6263 -0.1631 0.1355 -0.1148 143 LYS B CB 3600 C CG . LYS B 140 ? 0.3843 0.8038 0.6270 -0.1693 0.1567 -0.1222 143 LYS B CG 3601 C CD . LYS B 140 ? 0.4053 0.9014 0.6686 -0.1954 0.1842 -0.1355 143 LYS B CD 3602 C CE . LYS B 140 ? 0.4401 0.9582 0.6685 -0.2013 0.2076 -0.1438 143 LYS B CE 3603 N NZ . LYS B 140 ? 0.4801 1.0571 0.7076 -0.2360 0.2351 -0.1450 143 LYS B NZ 3604 N N . CYS B 141 ? 0.3412 0.6095 0.5462 -0.1171 0.1002 -0.0918 144 CYS B N 3605 C CA . CYS B 141 ? 0.3324 0.5803 0.5388 -0.0943 0.0916 -0.0976 144 CYS B CA 3606 C C . CYS B 141 ? 0.3564 0.6066 0.5394 -0.0968 0.1000 -0.1086 144 CYS B C 3607 O O . CYS B 141 ? 0.5844 0.8104 0.7333 -0.1065 0.0954 -0.0978 144 CYS B O 3608 C CB . CYS B 141 ? 0.3220 0.5294 0.5163 -0.0903 0.0758 -0.0802 144 CYS B CB 3609 S SG . CYS B 141 ? 0.4871 0.6720 0.6905 -0.0717 0.0662 -0.0832 144 CYS B SG 3610 N N . ASP B 142 ? 0.3648 0.6459 0.5652 -0.0846 0.1099 -0.1329 145 ASP B N 3611 C CA . ASP B 142 ? 0.3948 0.6815 0.5711 -0.0836 0.1179 -0.1505 145 ASP B CA 3612 C C . ASP B 142 ? 0.3998 0.6415 0.5666 -0.0723 0.1006 -0.1527 145 ASP B C 3613 O O . ASP B 142 ? 0.4033 0.6148 0.5830 -0.0679 0.0862 -0.1380 145 ASP B O 3614 C CB . ASP B 142 ? 0.7002 1.0364 0.9018 -0.0679 0.1330 -0.1823 145 ASP B CB 3615 C CG . ASP B 142 ? 0.5415 0.8660 0.7823 -0.0355 0.1191 -0.1967 145 ASP B CG 3616 O OD1 . ASP B 142 ? 0.5802 0.8628 0.8271 -0.0308 0.1014 -0.1777 145 ASP B OD1 3617 O OD2 . ASP B 142 ? 0.6331 0.9905 0.8959 -0.0131 0.1257 -0.2271 145 ASP B OD2 3618 N N . ASN B 143 ? 0.4319 0.6730 0.5758 -0.0702 0.1028 -0.1726 146 ASN B N 3619 C CA . ASN B 143 ? 0.4444 0.6458 0.5803 -0.0662 0.0851 -0.1778 146 ASN B CA 3620 C C . ASN B 143 ? 0.4382 0.6082 0.6080 -0.0498 0.0732 -0.1819 146 ASN B C 3621 O O . ASN B 143 ? 0.4327 0.5703 0.6067 -0.0560 0.0593 -0.1686 146 ASN B O 3622 C CB . ASN B 143 ? 0.4892 0.6974 0.5949 -0.0644 0.0880 -0.2063 146 ASN B CB 3623 C CG . ASN B 143 ? 0.5102 0.7325 0.5667 -0.0834 0.0923 -0.1948 146 ASN B CG 3624 O OD1 . ASN B 143 ? 0.4944 0.7072 0.5401 -0.0964 0.0865 -0.1649 146 ASN B OD1 3625 N ND2 . ASN B 143 ? 0.5553 0.7969 0.5768 -0.0826 0.1009 -0.2192 146 ASN B ND2 3626 N N . ALA B 144 ? 0.4446 0.6264 0.6384 -0.0291 0.0784 -0.1986 147 ALA B N 3627 C CA . ALA B 144 ? 0.4543 0.5963 0.6720 -0.0106 0.0643 -0.1989 147 ALA B CA 3628 C C . ALA B 144 ? 0.4218 0.5511 0.6502 -0.0174 0.0577 -0.1653 147 ALA B C 3629 O O . ALA B 144 ? 0.4343 0.5201 0.6664 -0.0163 0.0454 -0.1529 147 ALA B O 3630 C CB . ALA B 144 ? 0.4737 0.6358 0.7147 0.0198 0.0676 -0.2250 147 ALA B CB 3631 N N . CYS B 145 ? 0.4288 0.5948 0.6591 -0.0263 0.0665 -0.1512 148 CYS B N 3632 C CA . CYS B 145 ? 0.3622 0.5205 0.5983 -0.0308 0.0606 -0.1246 148 CYS B CA 3633 C C . CYS B 145 ? 0.4707 0.6062 0.6916 -0.0478 0.0549 -0.1067 148 CYS B C 3634 O O . CYS B 145 ? 0.5422 0.6594 0.7675 -0.0482 0.0486 -0.0897 148 CYS B O 3635 C CB . CYS B 145 ? 0.3383 0.5370 0.5797 -0.0381 0.0691 -0.1192 148 CYS B CB 3636 S SG . CYS B 145 ? 0.3135 0.5020 0.5502 -0.0469 0.0616 -0.0921 148 CYS B SG 3637 N N . ILE B 146 ? 0.4697 0.6117 0.6720 -0.0608 0.0571 -0.1115 149 ILE B N 3638 C CA . ILE B 146 ? 0.3559 0.4878 0.5495 -0.0732 0.0489 -0.0998 149 ILE B CA 3639 C C . ILE B 146 ? 0.3752 0.4799 0.5801 -0.0763 0.0407 -0.1036 149 ILE B C 3640 O O . ILE B 146 ? 0.5031 0.6029 0.7176 -0.0846 0.0367 -0.0888 149 ILE B O 3641 C CB . ILE B 146 ? 0.3689 0.5124 0.5354 -0.0825 0.0480 -0.1057 149 ILE B CB 3642 C CG1 . ILE B 146 ? 0.3628 0.5215 0.5125 -0.0867 0.0556 -0.0948 149 ILE B CG1 3643 C CG2 . ILE B 146 ? 0.3701 0.5101 0.5348 -0.0902 0.0346 -0.0997 149 ILE B CG2 3644 C CD1 . ILE B 146 ? 0.3457 0.4982 0.4962 -0.0876 0.0482 -0.0745 149 ILE B CD1 3645 N N . GLU B 147 ? 0.4066 0.4945 0.6096 -0.0709 0.0391 -0.1255 150 GLU B N 3646 C CA . GLU B 147 ? 0.4420 0.4905 0.6526 -0.0763 0.0292 -0.1328 150 GLU B CA 3647 C C . GLU B 147 ? 0.4487 0.4676 0.6721 -0.0745 0.0271 -0.1116 150 GLU B C 3648 O O . GLU B 147 ? 0.7395 0.7320 0.9684 -0.0922 0.0216 -0.1015 150 GLU B O 3649 C CB . GLU B 147 ? 0.6633 0.6938 0.8670 -0.0626 0.0271 -0.1648 150 GLU B CB 3650 C CG . GLU B 147 ? 0.7370 0.7927 0.9181 -0.0681 0.0282 -0.1865 150 GLU B CG 3651 C CD . GLU B 147 ? 0.8650 0.9196 1.0360 -0.0488 0.0324 -0.2219 150 GLU B CD 3652 O OE1 . GLU B 147 ? 1.0304 1.0603 1.2176 -0.0286 0.0307 -0.2311 150 GLU B OE1 3653 O OE2 . GLU B 147 ? 0.8344 0.9159 0.9791 -0.0510 0.0373 -0.2404 150 GLU B OE2 3654 N N . SER B 148 ? 0.4355 0.4617 0.6618 -0.0557 0.0312 -0.1043 151 SER B N 3655 C CA . SER B 148 ? 0.4493 0.4486 0.6777 -0.0500 0.0274 -0.0824 151 SER B CA 3656 C C . SER B 148 ? 0.4245 0.4418 0.6515 -0.0674 0.0324 -0.0566 151 SER B C 3657 O O . SER B 148 ? 0.4499 0.4416 0.6725 -0.0759 0.0312 -0.0363 151 SER B O 3658 C CB . SER B 148 ? 0.4414 0.4558 0.6748 -0.0230 0.0269 -0.0855 151 SER B CB 3659 O OG . SER B 148 ? 0.4201 0.4815 0.6554 -0.0259 0.0348 -0.0781 151 SER B OG 3660 N N . ILE B 149 ? 0.4665 0.5266 0.6942 -0.0720 0.0381 -0.0578 152 ILE B N 3661 C CA . ILE B 149 ? 0.5083 0.5921 0.7375 -0.0827 0.0421 -0.0410 152 ILE B CA 3662 C C . ILE B 149 ? 0.3788 0.4612 0.6181 -0.1052 0.0408 -0.0399 152 ILE B C 3663 O O . ILE B 149 ? 0.3865 0.4757 0.6314 -0.1181 0.0460 -0.0236 152 ILE B O 3664 C CB . ILE B 149 ? 0.3286 0.4470 0.5539 -0.0780 0.0437 -0.0448 152 ILE B CB 3665 C CG1 . ILE B 149 ? 0.3168 0.4407 0.5370 -0.0635 0.0453 -0.0457 152 ILE B CG1 3666 C CG2 . ILE B 149 ? 0.3151 0.4582 0.5445 -0.0825 0.0454 -0.0340 152 ILE B CG2 3667 C CD1 . ILE B 149 ? 0.3020 0.4435 0.5137 -0.0648 0.0461 -0.0517 152 ILE B CD1 3668 N N . ARG B 150 ? 0.3878 0.4675 0.6295 -0.1118 0.0344 -0.0589 153 ARG B N 3669 C CA . ARG B 150 ? 0.4058 0.4898 0.6622 -0.1355 0.0292 -0.0637 153 ARG B CA 3670 C C . ARG B 150 ? 0.4538 0.4930 0.7155 -0.1543 0.0285 -0.0554 153 ARG B C 3671 O O . ARG B 150 ? 0.4881 0.5404 0.7667 -0.1808 0.0309 -0.0464 153 ARG B O 3672 C CB . ARG B 150 ? 0.4139 0.5021 0.6644 -0.1362 0.0188 -0.0890 153 ARG B CB 3673 C CG . ARG B 150 ? 0.3838 0.5074 0.6207 -0.1230 0.0175 -0.0920 153 ARG B CG 3674 C CD . ARG B 150 ? 0.4014 0.5366 0.6290 -0.1288 0.0043 -0.1119 153 ARG B CD 3675 N NE . ARG B 150 ? 0.4376 0.5419 0.6524 -0.1295 0.0012 -0.1343 153 ARG B NE 3676 C CZ . ARG B 150 ? 0.4509 0.5572 0.6362 -0.1188 0.0014 -0.1504 153 ARG B CZ 3677 N NH1 . ARG B 150 ? 0.4349 0.5654 0.5977 -0.1113 0.0038 -0.1413 153 ARG B NH1 3678 N NH2 . ARG B 150 ? 0.4891 0.5708 0.6642 -0.1162 -0.0007 -0.1760 153 ARG B NH2 3679 N N . ASN B 151 ? 0.4876 0.4739 0.7355 -0.1413 0.0245 -0.0582 154 ASN B N 3680 C CA . ASN B 151 ? 0.5507 0.4763 0.7956 -0.1582 0.0201 -0.0469 154 ASN B CA 3681 C C . ASN B 151 ? 0.5783 0.4856 0.8087 -0.1541 0.0270 -0.0142 154 ASN B C 3682 O O . ASN B 151 ? 0.6308 0.4746 0.8472 -0.1630 0.0217 0.0014 154 ASN B O 3683 C CB . ASN B 151 ? 0.7063 0.5714 0.9421 -0.1447 0.0061 -0.0717 154 ASN B CB 3684 C CG . ASN B 151 ? 0.7876 0.6343 1.0107 -0.1051 0.0038 -0.0757 154 ASN B CG 3685 O OD1 . ASN B 151 ? 0.7855 0.6534 1.0042 -0.0904 0.0099 -0.0566 154 ASN B OD1 3686 N ND2 . ASN B 151 ? 1.2238 1.0343 1.4431 -0.0863 -0.0069 -0.1051 154 ASN B ND2 3687 N N . GLY B 152 ? 0.5154 0.4730 0.7438 -0.1403 0.0366 -0.0042 155 GLY B N 3688 C CA . GLY B 152 ? 0.5286 0.4826 0.7390 -0.1377 0.0437 0.0249 155 GLY B CA 3689 C C . GLY B 152 ? 0.5635 0.4695 0.7501 -0.1107 0.0336 0.0342 155 GLY B C 3690 O O . GLY B 152 ? 0.6107 0.4851 0.7725 -0.1156 0.0342 0.0624 155 GLY B O 3691 N N . THR B 153 ? 0.5466 0.4513 0.7392 -0.0819 0.0242 0.0109 156 THR B N 3692 C CA . THR B 153 ? 0.5790 0.4498 0.7581 -0.0502 0.0111 0.0136 156 THR B CA 3693 C C . THR B 153 ? 0.5258 0.4511 0.7143 -0.0240 0.0115 0.0008 156 THR B C 3694 O O . THR B 153 ? 0.5420 0.4589 0.7322 0.0056 -0.0007 -0.0075 156 THR B O 3695 C CB . THR B 153 ? 0.6785 0.4938 0.8613 -0.0358 -0.0034 -0.0075 156 THR B CB 3696 O OG1 . THR B 153 ? 0.7767 0.6324 0.9813 -0.0296 0.0009 -0.0420 156 THR B OG1 3697 C CG2 . THR B 153 ? 0.6953 0.4445 0.8678 -0.0660 -0.0072 0.0040 156 THR B CG2 3698 N N . TYR B 154 ? 0.4689 0.4494 0.6657 -0.0351 0.0235 -0.0019 157 TYR B N 3699 C CA . TYR B 154 ? 0.4249 0.4524 0.6305 -0.0194 0.0242 -0.0135 157 TYR B CA 3700 C C . TYR B 154 ? 0.4379 0.4683 0.6289 -0.0023 0.0161 0.0008 157 TYR B C 3701 O O . TYR B 154 ? 0.4973 0.5249 0.6669 -0.0107 0.0196 0.0220 157 TYR B O 3702 C CB . TYR B 154 ? 0.3792 0.4471 0.5898 -0.0359 0.0352 -0.0168 157 TYR B CB 3703 C CG . TYR B 154 ? 0.3452 0.4504 0.5604 -0.0277 0.0356 -0.0256 157 TYR B CG 3704 C CD1 . TYR B 154 ? 0.3280 0.4527 0.5558 -0.0267 0.0377 -0.0444 157 TYR B CD1 3705 C CD2 . TYR B 154 ? 0.3384 0.4587 0.5425 -0.0245 0.0346 -0.0158 157 TYR B CD2 3706 C CE1 . TYR B 154 ? 0.3071 0.4608 0.5389 -0.0272 0.0386 -0.0502 157 TYR B CE1 3707 C CE2 . TYR B 154 ? 0.3171 0.4630 0.5252 -0.0210 0.0323 -0.0259 157 TYR B CE2 3708 C CZ . TYR B 154 ? 0.3025 0.4627 0.5257 -0.0248 0.0341 -0.0414 157 TYR B CZ 3709 O OH . TYR B 154 ? 0.2912 0.4720 0.5182 -0.0288 0.0322 -0.0492 157 TYR B OH 3710 N N . ASP B 155 ? 0.4385 0.4816 0.6415 0.0222 0.0051 -0.0131 158 ASP B N 3711 C CA . ASP B 155 ? 0.4926 0.5452 0.6842 0.0417 -0.0081 -0.0047 158 ASP B CA 3712 C C . ASP B 155 ? 0.4061 0.5150 0.6123 0.0389 -0.0051 -0.0187 158 ASP B C 3713 O O . ASP B 155 ? 0.4927 0.6359 0.7282 0.0436 -0.0053 -0.0409 158 ASP B O 3714 C CB . ASP B 155 ? 0.5669 0.6015 0.7675 0.0740 -0.0276 -0.0133 158 ASP B CB 3715 C CG . ASP B 155 ? 0.6002 0.6392 0.7835 0.0976 -0.0475 -0.0020 158 ASP B CG 3716 O OD1 . ASP B 155 ? 0.5890 0.6406 0.7477 0.0869 -0.0446 0.0130 158 ASP B OD1 3717 O OD2 . ASP B 155 ? 0.5684 0.6005 0.7620 0.1301 -0.0681 -0.0108 158 ASP B OD2 3718 N N . HIS B 156 ? 0.3993 0.5175 0.5845 0.0296 -0.0016 -0.0069 159 HIS B N 3719 C CA . HIS B 156 ? 0.3665 0.5235 0.5602 0.0240 -0.0008 -0.0205 159 HIS B CA 3720 C C . HIS B 156 ? 0.4355 0.6228 0.6446 0.0402 -0.0175 -0.0349 159 HIS B C 3721 O O . HIS B 156 ? 0.3823 0.6021 0.6138 0.0302 -0.0164 -0.0526 159 HIS B O 3722 C CB . HIS B 156 ? 0.3708 0.5279 0.5356 0.0171 0.0044 -0.0091 159 HIS B CB 3723 C CG . HIS B 156 ? 0.4078 0.5628 0.5418 0.0322 -0.0073 0.0022 159 HIS B CG 3724 N ND1 . HIS B 156 ? 0.4550 0.5784 0.5644 0.0422 -0.0134 0.0241 159 HIS B ND1 3725 C CD2 . HIS B 156 ? 0.4165 0.5918 0.5324 0.0396 -0.0161 -0.0043 159 HIS B CD2 3726 C CE1 . HIS B 156 ? 0.4897 0.6173 0.5650 0.0550 -0.0246 0.0327 159 HIS B CE1 3727 N NE2 . HIS B 156 ? 0.4648 0.6275 0.5444 0.0544 -0.0265 0.0131 159 HIS B NE2 3728 N N . ASP B 157 ? 0.4073 0.5836 0.6040 0.0635 -0.0347 -0.0267 160 ASP B N 3729 C CA . ASP B 157 ? 0.4148 0.6279 0.6296 0.0827 -0.0557 -0.0422 160 ASP B CA 3730 C C . ASP B 157 ? 0.3901 0.6444 0.6573 0.0848 -0.0545 -0.0685 160 ASP B C 3731 O O . ASP B 157 ? 0.3999 0.7054 0.6967 0.0865 -0.0646 -0.0881 160 ASP B O 3732 C CB . ASP B 157 ? 0.4723 0.6589 0.6590 0.1128 -0.0785 -0.0258 160 ASP B CB 3733 C CG . ASP B 157 ? 0.5429 0.7097 0.6746 0.1112 -0.0817 -0.0035 160 ASP B CG 3734 O OD1 . ASP B 157 ? 0.4993 0.6993 0.6264 0.1064 -0.0862 -0.0156 160 ASP B OD1 3735 O OD2 . ASP B 157 ? 0.6023 0.7202 0.6934 0.1131 -0.0793 0.0251 160 ASP B OD2 3736 N N . VAL B 158 ? 0.3855 0.6225 0.6645 0.0830 -0.0414 -0.0708 161 VAL B N 3737 C CA . VAL B 158 ? 0.3679 0.6489 0.6921 0.0852 -0.0347 -0.0974 161 VAL B CA 3738 C C . VAL B 158 ? 0.3925 0.7173 0.7359 0.0525 -0.0187 -0.1097 161 VAL B C 3739 O O . VAL B 158 ? 0.4459 0.8300 0.8293 0.0495 -0.0175 -0.1316 161 VAL B O 3740 C CB . VAL B 158 ? 0.3784 0.6258 0.7014 0.0885 -0.0230 -0.0995 161 VAL B CB 3741 C CG1 . VAL B 158 ? 0.3610 0.6621 0.7242 0.0868 -0.0096 -0.1292 161 VAL B CG1 3742 C CG2 . VAL B 158 ? 0.4320 0.6288 0.7396 0.1213 -0.0425 -0.0901 161 VAL B CG2 3743 N N . TYR B 159 ? 0.3164 0.6118 0.6312 0.0278 -0.0075 -0.0954 162 TYR B N 3744 C CA . TYR B 159 ? 0.2963 0.6115 0.6179 -0.0035 0.0053 -0.1018 162 TYR B CA 3745 C C . TYR B 159 ? 0.2988 0.6105 0.6063 -0.0147 -0.0049 -0.0991 162 TYR B C 3746 O O . TYR B 159 ? 0.2954 0.6047 0.6000 -0.0408 0.0021 -0.1011 162 TYR B O 3747 C CB . TYR B 159 ? 0.2889 0.5710 0.5887 -0.0204 0.0225 -0.0920 162 TYR B CB 3748 C CG . TYR B 159 ? 0.2939 0.5707 0.5998 -0.0105 0.0311 -0.0975 162 TYR B CG 3749 C CD1 . TYR B 159 ? 0.2921 0.6065 0.6196 -0.0178 0.0445 -0.1154 162 TYR B CD1 3750 C CD2 . TYR B 159 ? 0.3082 0.5424 0.5964 0.0036 0.0267 -0.0863 162 TYR B CD2 3751 C CE1 . TYR B 159 ? 0.3040 0.6128 0.6335 -0.0057 0.0513 -0.1262 162 TYR B CE1 3752 C CE2 . TYR B 159 ? 0.3535 0.5743 0.6456 0.0119 0.0313 -0.0953 162 TYR B CE2 3753 C CZ . TYR B 159 ? 0.4050 0.6628 0.7170 0.0100 0.0427 -0.1173 162 TYR B CZ 3754 O OH . TYR B 159 ? 0.4067 0.6508 0.7194 0.0215 0.0463 -0.1318 162 TYR B OH 3755 N N . ARG B 160 ? 0.3148 0.6208 0.6079 0.0056 -0.0229 -0.0947 163 ARG B N 3756 C CA . ARG B 160 ? 0.3253 0.6238 0.5970 -0.0006 -0.0334 -0.0956 163 ARG B CA 3757 C C . ARG B 160 ? 0.3262 0.6594 0.6253 -0.0214 -0.0409 -0.1161 163 ARG B C 3758 O O . ARG B 160 ? 0.4175 0.7295 0.7032 -0.0425 -0.0392 -0.1185 163 ARG B O 3759 C CB . ARG B 160 ? 0.3522 0.6441 0.5970 0.0261 -0.0516 -0.0879 163 ARG B CB 3760 C CG . ARG B 160 ? 0.3692 0.6495 0.5813 0.0232 -0.0593 -0.0905 163 ARG B CG 3761 C CD . ARG B 160 ? 0.4204 0.6870 0.5886 0.0466 -0.0686 -0.0759 163 ARG B CD 3762 N NE . ARG B 160 ? 0.4212 0.6803 0.5554 0.0450 -0.0710 -0.0826 163 ARG B NE 3763 C CZ . ARG B 160 ? 0.6202 0.8691 0.7070 0.0594 -0.0705 -0.0702 163 ARG B CZ 3764 N NH1 . ARG B 160 ? 0.6799 0.9167 0.7447 0.0719 -0.0683 -0.0449 163 ARG B NH1 3765 N NH2 . ARG B 160 ? 0.5314 0.7802 0.5900 0.0607 -0.0717 -0.0834 163 ARG B NH2 3766 N N . ASP B 161 ? 0.3487 0.7347 0.6877 -0.0154 -0.0508 -0.1319 164 ASP B N 3767 C CA . ASP B 161 ? 0.5764 1.0064 0.9502 -0.0410 -0.0579 -0.1531 164 ASP B CA 3768 C C . ASP B 161 ? 0.3246 0.7494 0.7081 -0.0814 -0.0351 -0.1525 164 ASP B C 3769 O O . ASP B 161 ? 0.3951 0.8090 0.7765 -0.1119 -0.0387 -0.1584 164 ASP B O 3770 C CB . ASP B 161 ? 0.4306 0.9337 0.8558 -0.0250 -0.0710 -0.1727 164 ASP B CB 3771 C CG . ASP B 161 ? 0.5210 1.0284 0.9313 0.0122 -0.1019 -0.1740 164 ASP B CG 3772 O OD1 . ASP B 161 ? 0.6195 1.0748 0.9764 0.0227 -0.1083 -0.1585 164 ASP B OD1 3773 O OD2 . ASP B 161 ? 0.6888 1.2556 1.1395 0.0323 -0.1200 -0.1911 164 ASP B OD2 3774 N N . GLU B 162 ? 0.3088 0.7360 0.6977 -0.0819 -0.0134 -0.1451 165 GLU B N 3775 C CA . GLU B 162 ? 0.3131 0.7312 0.6984 -0.1184 0.0090 -0.1398 165 GLU B CA 3776 C C . GLU B 162 ? 0.3298 0.6743 0.6667 -0.1313 0.0079 -0.1231 165 GLU B C 3777 O O . GLU B 162 ? 0.7860 1.1104 1.1145 -0.1656 0.0115 -0.1207 165 GLU B O 3778 C CB . GLU B 162 ? 0.3018 0.7323 0.6911 -0.1098 0.0300 -0.1368 165 GLU B CB 3779 C CG . GLU B 162 ? 0.4191 0.8428 0.7951 -0.1466 0.0534 -0.1293 165 GLU B CG 3780 C CD . GLU B 162 ? 0.5541 0.9902 0.9271 -0.1355 0.0725 -0.1305 165 GLU B CD 3781 O OE1 . GLU B 162 ? 0.4316 0.8542 0.7796 -0.1608 0.0906 -0.1211 165 GLU B OE1 3782 O OE2 . GLU B 162 ? 0.5313 0.9855 0.9223 -0.1005 0.0674 -0.1411 165 GLU B OE2 3783 N N . ALA B 163 ? 0.3218 0.6263 0.6274 -0.1035 0.0024 -0.1117 166 ALA B N 3784 C CA . ALA B 163 ? 0.3364 0.5811 0.6015 -0.1063 0.0010 -0.0996 166 ALA B CA 3785 C C . ALA B 163 ? 0.3652 0.5871 0.6178 -0.1120 -0.0175 -0.1092 166 ALA B C 3786 O O . ALA B 163 ? 0.6774 0.8540 0.9083 -0.1291 -0.0198 -0.1061 166 ALA B O 3787 C CB . ALA B 163 ? 0.3208 0.5459 0.5650 -0.0775 0.0026 -0.0880 166 ALA B CB 3788 N N . LEU B 164 ? 0.3655 0.6136 0.6273 -0.0956 -0.0333 -0.1217 167 LEU B N 3789 C CA . LEU B 164 ? 0.3986 0.6275 0.6453 -0.0977 -0.0535 -0.1366 167 LEU B CA 3790 C C . LEU B 164 ? 0.4285 0.6554 0.6946 -0.1378 -0.0588 -0.1486 167 LEU B C 3791 O O . LEU B 164 ? 0.6531 0.8348 0.8982 -0.1488 -0.0728 -0.1580 167 LEU B O 3792 C CB . LEU B 164 ? 0.3992 0.6632 0.6481 -0.0720 -0.0712 -0.1478 167 LEU B CB 3793 C CG . LEU B 164 ? 0.3951 0.6459 0.6082 -0.0374 -0.0696 -0.1351 167 LEU B CG 3794 C CD1 . LEU B 164 ? 0.4109 0.6926 0.6171 -0.0146 -0.0894 -0.1427 167 LEU B CD1 3795 C CD2 . LEU B 164 ? 0.4161 0.6216 0.5915 -0.0323 -0.0682 -0.1359 167 LEU B CD2 3796 N N . ASN B 165 ? 0.7407 1.0167 1.0469 -0.1606 -0.0473 -0.1499 168 ASN B N 3797 C CA . ASN B 165 ? 0.4466 0.7293 0.7750 -0.2082 -0.0464 -0.1577 168 ASN B CA 3798 C C . ASN B 165 ? 0.4810 0.6938 0.7738 -0.2348 -0.0344 -0.1382 168 ASN B C 3799 O O . ASN B 165 ? 0.5352 0.7015 0.8153 -0.2669 -0.0445 -0.1409 168 ASN B O 3800 C CB . ASN B 165 ? 0.4229 0.7924 0.8073 -0.2242 -0.0326 -0.1657 168 ASN B CB 3801 C CG . ASN B 165 ? 0.4102 0.8491 0.8359 -0.2058 -0.0536 -0.1901 168 ASN B CG 3802 O OD1 . ASN B 165 ? 0.4313 0.8533 0.8439 -0.1965 -0.0796 -0.2031 168 ASN B OD1 3803 N ND2 . ASN B 165 ? 0.3819 0.9010 0.8561 -0.1971 -0.0446 -0.1988 168 ASN B ND2 3804 N N . ASN B 166 ? 0.4582 0.6588 0.7322 -0.2210 -0.0161 -0.1186 169 ASN B N 3805 C CA . ASN B 166 ? 0.4947 0.6293 0.7285 -0.2387 -0.0082 -0.0977 169 ASN B CA 3806 C C . ASN B 166 ? 0.5285 0.5839 0.7194 -0.2185 -0.0280 -0.0960 169 ASN B C 3807 O O . ASN B 166 ? 0.5853 0.5722 0.7432 -0.2375 -0.0333 -0.0844 169 ASN B O 3808 C CB . ASN B 166 ? 0.4625 0.6128 0.6882 -0.2253 0.0128 -0.0820 169 ASN B CB 3809 C CG . ASN B 166 ? 0.4479 0.6672 0.7074 -0.2485 0.0356 -0.0846 169 ASN B CG 3810 O OD1 . ASN B 166 ? 0.4741 0.7206 0.7562 -0.2873 0.0408 -0.0904 169 ASN B OD1 3811 N ND2 . ASN B 166 ? 0.4111 0.6618 0.6760 -0.2257 0.0497 -0.0830 169 ASN B ND2 3812 N N . ARG B 167 ? 0.5017 0.5663 0.6906 -0.1787 -0.0389 -0.1075 170 ARG B N 3813 C CA . ARG B 167 ? 0.5320 0.5374 0.6850 -0.1533 -0.0549 -0.1116 170 ARG B CA 3814 C C . ARG B 167 ? 0.5911 0.5551 0.7349 -0.1667 -0.0781 -0.1317 170 ARG B C 3815 O O . ARG B 167 ? 0.6523 0.5410 0.7658 -0.1740 -0.0904 -0.1298 170 ARG B O 3816 C CB . ARG B 167 ? 0.4908 0.5280 0.6422 -0.1103 -0.0543 -0.1170 170 ARG B CB 3817 C CG . ARG B 167 ? 0.4514 0.5032 0.6008 -0.0933 -0.0373 -0.0989 170 ARG B CG 3818 C CD . ARG B 167 ? 0.4251 0.5044 0.5708 -0.0593 -0.0359 -0.1024 170 ARG B CD 3819 N NE . ARG B 167 ? 0.4561 0.5058 0.5764 -0.0368 -0.0467 -0.1138 170 ARG B NE 3820 C CZ . ARG B 167 ? 0.4503 0.5244 0.5607 -0.0099 -0.0455 -0.1212 170 ARG B CZ 3821 N NH1 . ARG B 167 ? 0.4203 0.5373 0.5387 -0.0046 -0.0362 -0.1133 170 ARG B NH1 3822 N NH2 . ARG B 167 ? 0.4976 0.5518 0.5871 0.0127 -0.0536 -0.1364 170 ARG B NH2 3823 N N . PHE B 168 ? 1.0493 0.8303 1.6918 0.3268 -0.1562 0.0331 171 PHE B N 3824 C CA . PHE B 168 ? 1.0277 0.8279 1.7006 0.3206 -0.1543 0.0343 171 PHE B CA 3825 C C . PHE B 168 ? 1.0465 0.8471 1.7228 0.3078 -0.1283 0.0344 171 PHE B C 3826 O O . PHE B 168 ? 1.0454 0.8880 1.7606 0.3023 -0.1174 0.0328 171 PHE B O 3827 C CB . PHE B 168 ? 0.9735 0.8240 1.6987 0.3231 -0.1655 0.0309 171 PHE B CB 3828 C CG . PHE B 168 ? 0.9524 0.8092 1.6790 0.3341 -0.1915 0.0327 171 PHE B CG 3829 C CD1 . PHE B 168 ? 0.9700 0.8022 1.6648 0.3390 -0.2078 0.0388 171 PHE B CD1 3830 C CD2 . PHE B 168 ? 0.9175 0.8088 1.6788 0.3403 -0.1983 0.0324 171 PHE B CD2 3831 C CE1 . PHE B 168 ? 0.9507 0.7979 1.6476 0.3472 -0.2325 0.0435 171 PHE B CE1 3832 C CE2 . PHE B 168 ? 1.0452 0.9440 1.8075 0.3472 -0.2226 0.0353 171 PHE B CE2 3833 C CZ . PHE B 168 ? 0.9158 0.7951 1.6455 0.3493 -0.2408 0.0404 171 PHE B CZ 3834 N N . GLN B 169 ? 1.0917 0.8528 1.7290 0.3026 -0.1185 0.0400 172 GLN B N 3835 C CA . GLN B 169 ? 1.1156 0.8748 1.7518 0.2877 -0.0942 0.0424 172 GLN B CA 3836 C C . GLN B 169 ? 1.2216 0.9401 1.8338 0.2791 -0.0911 0.0490 172 GLN B C 3837 O O . GLN B 169 ? 1.2413 0.9261 1.8209 0.2903 -0.1003 0.0582 172 GLN B O 3838 C CB . GLN B 169 ? 1.1455 0.8953 1.7559 0.2914 -0.0765 0.0449 172 GLN B CB 3839 C CG . GLN B 169 ? 1.2086 0.9189 1.7660 0.2989 -0.0834 0.0487 172 GLN B CG 3840 C CD . GLN B 169 ? 1.2951 0.9962 1.8228 0.2995 -0.0627 0.0469 172 GLN B CD 3841 O OE1 . GLN B 169 ? 1.2516 0.9745 1.8014 0.3033 -0.0458 0.0413 172 GLN B OE1 3842 N NE2 . GLN B 169 ? 1.3565 1.0291 1.8341 0.2972 -0.0619 0.0538 172 GLN B NE2 3843 N N . ILE B 170 ? 1.1594 0.8829 1.7880 0.2584 -0.0772 0.0460 173 ILE B N 3844 C CA . ILE B 170 ? 1.2293 0.9030 1.8352 0.2487 -0.0685 0.0511 173 ILE B CA 3845 C C . ILE B 170 ? 1.3089 0.9623 1.8909 0.2365 -0.0465 0.0619 173 ILE B C 3846 O O . ILE B 170 ? 1.5207 1.1245 2.0711 0.2373 -0.0377 0.0752 173 ILE B O 3847 C CB . ILE B 170 ? 1.2732 0.9552 1.9042 0.2261 -0.0645 0.0373 173 ILE B CB 3848 C CG1 . ILE B 170 ? 1.2465 0.9368 1.8927 0.2406 -0.0847 0.0291 173 ILE B CG1 3849 C CG2 . ILE B 170 ? 1.3415 0.9653 1.9475 0.2067 -0.0435 0.0403 173 ILE B CG2 3850 C CD1 . ILE B 170 ? 1.1040 0.8648 1.7916 0.2434 -0.1000 0.0209 173 ILE B CD1 3851 N N . LYS B 171 ? 1.3611 1.0574 1.9595 0.2290 -0.0368 0.0599 174 LYS B N 3852 C CA . LYS B 171 ? 1.4557 1.1482 2.0356 0.2196 -0.0159 0.0705 174 LYS B CA 3853 C C . LYS B 171 ? 1.4137 1.1619 2.0177 0.2257 -0.0093 0.0679 174 LYS B C 3854 O O . LYS B 171 ? 1.4400 1.1841 2.0219 0.2405 -0.0023 0.0716 174 LYS B O 3855 C CB . LYS B 171 ? 1.5606 1.2417 2.1435 0.1876 0.0014 0.0731 174 LYS B CB 3856 C CG . LYS B 171 ? 1.6076 1.2681 2.1622 0.1785 0.0218 0.0893 174 LYS B CG 3857 C CD . LYS B 171 ? 1.7943 1.3966 2.3067 0.1970 0.0190 0.1037 174 LYS B CD 3858 C CE . LYS B 171 ? 1.8122 1.3729 2.3017 0.1785 0.0398 0.1209 174 LYS B CE 3859 N NZ . LYS B 171 ? 1.7333 1.3248 2.2177 0.1668 0.0571 0.1304 174 LYS B NZ 3860 N N . GLY B 172 ? 1.4602 1.2622 2.1090 0.2144 -0.0096 0.0622 175 GLY B N 3861 C CA . GLY B 172 ? 1.4538 1.3148 2.1359 0.2266 -0.0032 0.0643 175 GLY B CA 3862 C C . GLY B 172 ? 1.4467 1.3405 2.1657 0.2346 -0.0223 0.0563 175 GLY B C 3863 O O . GLY B 172 ? 1.4425 1.3394 2.1734 0.2185 -0.0346 0.0489 175 GLY B O 3864 N N . VAL B 173 ? 1.4780 1.3926 2.2129 0.2592 -0.0227 0.0575 176 VAL B N 3865 C CA . VAL B 173 ? 1.3326 1.2796 2.1037 0.2694 -0.0406 0.0535 176 VAL B CA 3866 C C . VAL B 173 ? 1.5576 1.5828 2.3808 0.2501 -0.0394 0.0590 176 VAL B C 3867 O O . VAL B 173 ? 1.3016 1.3613 2.1561 0.2515 -0.0561 0.0561 176 VAL B O 3868 C CB . VAL B 173 ? 1.4211 1.3716 2.2001 0.2981 -0.0345 0.0563 176 VAL B CB 3869 C CG1 . VAL B 173 ? 1.5157 1.3940 2.2386 0.3098 -0.0397 0.0469 176 VAL B CG1 3870 C CG2 . VAL B 173 ? 1.3760 1.3695 2.1780 0.3052 -0.0037 0.0709 176 VAL B CG2 3871 N N . ASN C 1 ? 0.8709 1.2555 1.2863 -0.0337 -0.1631 0.0841 8 ASN C N 3872 C CA . ASN C 1 ? 0.8137 1.2053 1.2350 -0.0402 -0.1682 0.0822 8 ASN C CA 3873 C C . ASN C 1 ? 0.8488 1.2350 1.2733 -0.0391 -0.1561 0.0743 8 ASN C C 3874 O O . ASN C 1 ? 0.8919 1.2762 1.3242 -0.0323 -0.1435 0.0722 8 ASN C O 3875 C CB . ASN C 1 ? 0.7475 1.1565 1.1992 -0.0407 -0.1761 0.0947 8 ASN C CB 3876 C CG . ASN C 1 ? 0.7548 1.1760 1.2009 -0.0467 -0.1925 0.1032 8 ASN C CG 3877 O OD1 . ASN C 1 ? 0.8198 1.2513 1.2666 -0.0543 -0.2029 0.1028 8 ASN C OD1 3878 N ND2 . ASN C 1 ? 0.6611 1.0837 1.1030 -0.0438 -0.1950 0.1113 8 ASN C ND2 3879 N N . SER C 2 ? 0.7493 1.1353 1.1696 -0.0463 -0.1605 0.0700 9 SER C N 3880 C CA . SER C 2 ? 0.6175 1.0017 1.0427 -0.0476 -0.1518 0.0661 9 SER C CA 3881 C C . SER C 2 ? 0.6062 0.9760 1.0086 -0.0464 -0.1425 0.0576 9 SER C C 3882 O O . SER C 2 ? 0.7125 1.0777 1.1111 -0.0516 -0.1427 0.0539 9 SER C O 3883 C CB . SER C 2 ? 0.6540 1.0514 1.1056 -0.0427 -0.1423 0.0719 9 SER C CB 3884 O OG . SER C 2 ? 0.4974 0.8982 0.9527 -0.0446 -0.1336 0.0705 9 SER C OG 3885 N N . THR C 3 ? 0.6018 0.9651 0.9925 -0.0398 -0.1350 0.0550 10 THR C N 3886 C CA . THR C 3 ? 0.5818 0.9322 0.9508 -0.0384 -0.1263 0.0472 10 THR C CA 3887 C C . THR C 3 ? 0.6578 0.9967 1.0059 -0.0351 -0.1274 0.0436 10 THR C C 3888 O O . THR C 3 ? 0.7856 1.1282 1.1372 -0.0338 -0.1346 0.0488 10 THR C O 3889 C CB . THR C 3 ? 0.5164 0.8739 0.8939 -0.0335 -0.1113 0.0462 10 THR C CB 3890 O OG1 . THR C 3 ? 0.4897 0.8531 0.8801 -0.0260 -0.1060 0.0467 10 THR C OG1 3891 C CG2 . THR C 3 ? 0.5361 0.9088 0.9338 -0.0375 -0.1093 0.0517 10 THR C CG2 3892 N N . ALA C 4 ? 0.7495 1.0762 1.0774 -0.0340 -0.1204 0.0363 11 ALA C N 3893 C CA . ALA C 4 ? 0.5036 0.8192 0.8116 -0.0307 -0.1200 0.0329 11 ALA C CA 3894 C C . ALA C 4 ? 0.4976 0.8040 0.7930 -0.0268 -0.1075 0.0262 11 ALA C C 3895 O O . ALA C 4 ? 0.4935 0.8013 0.7895 -0.0288 -0.1014 0.0239 11 ALA C O 3896 C CB . ALA C 4 ? 0.5121 0.8220 0.8009 -0.0369 -0.1308 0.0292 11 ALA C CB 3897 N N . THR C 5 ? 0.4975 0.7965 0.7834 -0.0217 -0.1043 0.0243 12 THR C N 3898 C CA . THR C 5 ? 0.4925 0.7834 0.7661 -0.0179 -0.0931 0.0171 12 THR C CA 3899 C C . THR C 5 ? 0.4966 0.7723 0.7436 -0.0194 -0.0962 0.0129 12 THR C C 3900 O O . THR C 5 ? 0.5608 0.8349 0.8023 -0.0197 -0.1040 0.0164 12 THR C O 3901 C CB . THR C 5 ? 0.4884 0.7839 0.7783 -0.0099 -0.0847 0.0159 12 THR C CB 3902 O OG1 . THR C 5 ? 0.4858 0.7975 0.8033 -0.0085 -0.0826 0.0191 12 THR C OG1 3903 C CG2 . THR C 5 ? 0.4832 0.7752 0.7629 -0.0069 -0.0723 0.0065 12 THR C CG2 3904 N N . LEU C 6 ? 0.4939 0.7612 0.7256 -0.0206 -0.0901 0.0064 13 LEU C N 3905 C CA . LEU C 6 ? 0.4972 0.7505 0.7050 -0.0218 -0.0917 0.0012 13 LEU C CA 3906 C C . LEU C 6 ? 0.4917 0.7378 0.6897 -0.0175 -0.0805 -0.0041 13 LEU C C 3907 O O . LEU C 6 ? 0.4878 0.7345 0.6838 -0.0194 -0.0747 -0.0065 13 LEU C O 3908 C CB . LEU C 6 ? 0.5013 0.7502 0.7014 -0.0292 -0.0979 -0.0026 13 LEU C CB 3909 C CG . LEU C 6 ? 0.5054 0.7413 0.6830 -0.0310 -0.0993 -0.0104 13 LEU C CG 3910 C CD1 . LEU C 6 ? 0.5125 0.7501 0.6792 -0.0307 -0.1063 -0.0097 13 LEU C CD1 3911 C CD2 . LEU C 6 ? 0.5087 0.7412 0.6879 -0.0379 -0.1041 -0.0161 13 LEU C CD2 3912 N N . CYS C 7 ? 0.4918 0.7330 0.6861 -0.0123 -0.0781 -0.0048 14 CYS C N 3913 C CA . CYS C 7 ? 0.4873 0.7223 0.6737 -0.0081 -0.0679 -0.0111 14 CYS C CA 3914 C C . CYS C 7 ? 0.4902 0.7104 0.6524 -0.0093 -0.0694 -0.0147 14 CYS C C 3915 O O . CYS C 7 ? 0.4964 0.7128 0.6500 -0.0110 -0.0773 -0.0120 14 CYS C O 3916 C CB . CYS C 7 ? 0.4851 0.7244 0.6894 -0.0009 -0.0631 -0.0112 14 CYS C CB 3917 S SG . CYS C 7 ? 0.5319 0.7909 0.7680 0.0015 -0.0588 -0.0106 14 CYS C SG 3918 N N . LEU C 8 ? 0.4863 0.7009 0.6377 -0.0088 -0.0615 -0.0206 15 LEU C N 3919 C CA . LEU C 8 ? 0.4884 0.6889 0.6184 -0.0094 -0.0614 -0.0247 15 LEU C CA 3920 C C . LEU C 8 ? 0.4850 0.6812 0.6127 -0.0035 -0.0534 -0.0287 15 LEU C C 3921 O O . LEU C 8 ? 0.4799 0.6841 0.6175 -0.0007 -0.0451 -0.0322 15 LEU C O 3922 C CB . LEU C 8 ? 0.4874 0.6838 0.6086 -0.0145 -0.0604 -0.0276 15 LEU C CB 3923 C CG . LEU C 8 ? 0.4930 0.6873 0.6136 -0.0208 -0.0696 -0.0276 15 LEU C CG 3924 C CD1 . LEU C 8 ? 0.4934 0.7002 0.6328 -0.0233 -0.0743 -0.0223 15 LEU C CD1 3925 C CD2 . LEU C 8 ? 0.4922 0.6794 0.6084 -0.0249 -0.0680 -0.0308 15 LEU C CD2 3926 N N . GLY C 9 ? 0.4884 0.6744 0.6044 -0.0021 -0.0557 -0.0286 16 GLY C N 3927 C CA . GLY C 9 ? 0.4860 0.6670 0.6034 0.0035 -0.0491 -0.0319 16 GLY C CA 3928 C C . GLY C 9 ? 0.4890 0.6572 0.5867 0.0033 -0.0500 -0.0329 16 GLY C C 3929 O O . GLY C 9 ? 0.4935 0.6575 0.5751 -0.0012 -0.0555 -0.0326 16 GLY C O 3930 N N . HIS C 10 ? 0.4868 0.6503 0.5882 0.0082 -0.0444 -0.0356 17 HIS C N 3931 C CA . HIS C 10 ? 0.4893 0.6415 0.5746 0.0086 -0.0445 -0.0358 17 HIS C CA 3932 C C . HIS C 10 ? 0.4910 0.6426 0.5925 0.0135 -0.0453 -0.0299 17 HIS C C 3933 O O . HIS C 10 ? 0.7690 0.9271 0.8964 0.0175 -0.0436 -0.0290 17 HIS C O 3934 C CB . HIS C 10 ? 0.4848 0.6303 0.5581 0.0089 -0.0364 -0.0450 17 HIS C CB 3935 C CG . HIS C 10 ? 0.4793 0.6314 0.5682 0.0131 -0.0279 -0.0519 17 HIS C CG 3936 N ND1 . HIS C 10 ? 0.4786 0.6288 0.5820 0.0185 -0.0242 -0.0549 17 HIS C ND1 3937 C CD2 . HIS C 10 ? 0.4751 0.6388 0.5691 0.0121 -0.0222 -0.0574 17 HIS C CD2 3938 C CE1 . HIS C 10 ? 0.4744 0.6348 0.5910 0.0208 -0.0164 -0.0648 17 HIS C CE1 3939 N NE2 . HIS C 10 ? 0.4723 0.6427 0.5817 0.0168 -0.0149 -0.0658 17 HIS C NE2 3940 N N . HIS C 11 ? 0.4950 0.6401 0.5843 0.0131 -0.0478 -0.0257 18 HIS C N 3941 C CA . HIS C 11 ? 0.4977 0.6436 0.6050 0.0168 -0.0501 -0.0160 18 HIS C CA 3942 C C . HIS C 11 ? 0.4928 0.6318 0.6162 0.0226 -0.0418 -0.0235 18 HIS C C 3943 O O . HIS C 11 ? 0.4881 0.6225 0.6016 0.0230 -0.0343 -0.0363 18 HIS C O 3944 C CB . HIS C 11 ? 0.5047 0.6505 0.5936 0.0135 -0.0559 -0.0070 18 HIS C CB 3945 C CG . HIS C 11 ? 0.5034 0.6376 0.5709 0.0133 -0.0505 -0.0151 18 HIS C CG 3946 N ND1 . HIS C 11 ? 0.9148 1.0428 0.9615 0.0105 -0.0469 -0.0267 18 HIS C ND1 3947 C CD2 . HIS C 11 ? 0.5046 0.6329 0.5715 0.0154 -0.0486 -0.0117 18 HIS C CD2 3948 C CE1 . HIS C 11 ? 0.8904 1.0089 0.9235 0.0111 -0.0427 -0.0309 18 HIS C CE1 3949 N NE2 . HIS C 11 ? 0.5025 0.6210 0.5464 0.0140 -0.0436 -0.0225 18 HIS C NE2 3950 N N . ALA C 12 ? 0.4945 0.6347 0.6455 0.0266 -0.0436 -0.0153 19 ALA C N 3951 C CA . ALA C 12 ? 0.4912 0.6252 0.6632 0.0321 -0.0366 -0.0234 19 ALA C CA 3952 C C . ALA C 12 ? 0.4956 0.6278 0.6898 0.0344 -0.0414 -0.0087 19 ALA C C 3953 O O . ALA C 12 ? 0.5011 0.6410 0.7007 0.0322 -0.0503 0.0093 19 ALA C O 3954 C CB . ALA C 12 ? 0.4868 0.6281 0.6882 0.0361 -0.0309 -0.0349 19 ALA C CB 3955 N N . VAL C 13 ? 0.4937 0.6178 0.7025 0.0385 -0.0359 -0.0154 20 VAL C N 3956 C CA . VAL C 13 ? 0.5105 0.6323 0.7440 0.0405 -0.0402 -0.0005 20 VAL C CA 3957 C C . VAL C 13 ? 0.6364 0.7567 0.9203 0.0472 -0.0360 -0.0084 20 VAL C C 3958 O O . VAL C 13 ? 0.6886 0.8082 0.9779 0.0499 -0.0273 -0.0305 20 VAL C O 3959 C CB . VAL C 13 ? 0.5087 0.6215 0.7152 0.0386 -0.0388 0.0006 20 VAL C CB 3960 C CG1 . VAL C 13 ? 0.5029 0.6195 0.6659 0.0321 -0.0433 0.0074 20 VAL C CG1 3961 C CG2 . VAL C 13 ? 0.5502 0.6534 0.7488 0.0410 -0.0287 -0.0216 20 VAL C CG2 3962 N N . PRO C 14 ? 0.5953 0.7180 0.9192 0.0494 -0.0423 0.0095 21 PRO C N 3963 C CA . PRO C 14 ? 0.5515 0.6728 0.9328 0.0559 -0.0391 0.0021 21 PRO C CA 3964 C C . PRO C 14 ? 0.6549 0.7662 1.0426 0.0592 -0.0303 -0.0185 21 PRO C C 3965 O O . PRO C 14 ? 0.4924 0.6054 0.9103 0.0637 -0.0231 -0.0403 21 PRO C O 3966 C CB . PRO C 14 ? 0.5389 0.6644 0.9569 0.0559 -0.0495 0.0317 21 PRO C CB 3967 C CG . PRO C 14 ? 0.5157 0.6445 0.8888 0.0494 -0.0559 0.0512 21 PRO C CG 3968 C CD . PRO C 14 ? 0.5484 0.6785 0.8688 0.0453 -0.0531 0.0383 21 PRO C CD 3969 N N . ASN C 15 ? 0.5463 0.6493 0.9059 0.0568 -0.0306 -0.0129 22 ASN C N 3970 C CA . ASN C 15 ? 0.6295 0.7234 0.9910 0.0592 -0.0228 -0.0315 22 ASN C CA 3971 C C . ASN C 15 ? 0.5061 0.5939 0.8104 0.0548 -0.0202 -0.0346 22 ASN C C 3972 O O . ASN C 15 ? 0.4961 0.5813 0.7791 0.0514 -0.0256 -0.0162 22 ASN C O 3973 C CB . ASN C 15 ? 0.9441 1.0324 1.3529 0.0625 -0.0262 -0.0196 22 ASN C CB 3974 C CG . ASN C 15 ? 0.9316 1.0112 1.3504 0.0654 -0.0185 -0.0407 22 ASN C CG 3975 O OD1 . ASN C 15 ? 1.0747 1.1475 1.4554 0.0627 -0.0161 -0.0426 22 ASN C OD1 3976 N ND2 . ASN C 15 ? 1.1805 1.2612 1.6535 0.0707 -0.0146 -0.0574 22 ASN C ND2 3977 N N . GLY C 16 ? 0.4879 0.5760 0.7697 0.0545 -0.0119 -0.0578 23 GLY C N 3978 C CA . GLY C 16 ? 0.4862 0.5691 0.7187 0.0504 -0.0092 -0.0617 23 GLY C CA 3979 C C . GLY C 16 ? 0.4847 0.5600 0.7169 0.0518 -0.0034 -0.0744 23 GLY C C 3980 O O . GLY C 16 ? 0.6467 0.7208 0.9184 0.0561 -0.0010 -0.0828 23 GLY C O 3981 N N . THR C 17 ? 0.4834 0.5537 0.6737 0.0481 -0.0014 -0.0761 24 THR C N 3982 C CA . THR C 17 ? 0.4820 0.5455 0.6661 0.0486 0.0036 -0.0867 24 THR C CA 3983 C C . THR C 17 ? 0.4778 0.5498 0.6497 0.0478 0.0115 -0.1093 24 THR C C 3984 O O . THR C 17 ? 0.4759 0.5561 0.6264 0.0448 0.0124 -0.1118 24 THR C O 3985 C CB . THR C 17 ? 0.4836 0.5380 0.6318 0.0449 0.0010 -0.0741 24 THR C CB 3986 O OG1 . THR C 17 ? 0.5132 0.5676 0.6640 0.0438 -0.0068 -0.0520 24 THR C OG1 3987 C CG2 . THR C 17 ? 0.5473 0.5932 0.6998 0.0463 0.0043 -0.0794 24 THR C CG2 3988 N N . LEU C 18 ? 0.4770 0.5494 0.6640 0.0498 0.0168 -0.1251 25 LEU C N 3989 C CA . LEU C 18 ? 0.4742 0.5596 0.6481 0.0480 0.0241 -0.1459 25 LEU C CA 3990 C C . LEU C 18 ? 0.4727 0.5523 0.6078 0.0439 0.0251 -0.1431 25 LEU C C 3991 O O . LEU C 18 ? 0.4739 0.5399 0.6066 0.0445 0.0235 -0.1364 25 LEU C O 3992 C CB . LEU C 18 ? 0.4750 0.5685 0.6870 0.0517 0.0295 -0.1679 25 LEU C CB 3993 C CG . LEU C 18 ? 0.4763 0.5797 0.7332 0.0559 0.0304 -0.1773 25 LEU C CG 3994 C CD1 . LEU C 18 ? 0.4780 0.5896 0.7747 0.0592 0.0361 -0.2027 25 LEU C CD1 3995 C CD2 . LEU C 18 ? 0.6704 0.7920 0.9137 0.0536 0.0329 -0.1826 25 LEU C CD2 3996 N N . VAL C 19 ? 0.4704 0.5612 0.5779 0.0396 0.0277 -0.1470 26 VAL C N 3997 C CA . VAL C 19 ? 0.4690 0.5564 0.5441 0.0355 0.0286 -0.1443 26 VAL C CA 3998 C C . VAL C 19 ? 0.4671 0.5766 0.5345 0.0322 0.0345 -0.1593 26 VAL C C 3999 O O . VAL C 19 ? 0.4995 0.6282 0.5836 0.0329 0.0382 -0.1723 26 VAL C O 4000 C CB . VAL C 19 ? 0.4689 0.5477 0.5159 0.0320 0.0237 -0.1274 26 VAL C CB 4001 C CG1 . VAL C 19 ? 0.4720 0.5353 0.5235 0.0341 0.0178 -0.1127 26 VAL C CG1 4002 C CG2 . VAL C 19 ? 0.4675 0.5608 0.5098 0.0294 0.0236 -0.1273 26 VAL C CG2 4003 N N . LYS C 20 ? 0.4660 0.5753 0.5092 0.0284 0.0354 -0.1570 27 LYS C N 4004 C CA . LYS C 20 ? 0.4651 0.5990 0.4996 0.0241 0.0403 -0.1679 27 LYS C CA 4005 C C . LYS C 20 ? 0.4634 0.6033 0.4721 0.0182 0.0383 -0.1545 27 LYS C C 4006 O O . LYS C 20 ? 0.4630 0.5837 0.4571 0.0173 0.0339 -0.1402 27 LYS C O 4007 C CB . LYS C 20 ? 0.4657 0.5995 0.4999 0.0239 0.0430 -0.1772 27 LYS C CB 4008 C CG . LYS C 20 ? 0.4678 0.6037 0.5337 0.0286 0.0460 -0.1954 27 LYS C CG 4009 C CD . LYS C 20 ? 0.4947 0.6258 0.5606 0.0285 0.0475 -0.2024 27 LYS C CD 4010 C CE . LYS C 20 ? 0.5266 0.6670 0.6281 0.0321 0.0513 -0.2255 27 LYS C CE 4011 N NZ . LYS C 20 ? 0.5280 0.6717 0.6292 0.0306 0.0534 -0.2365 27 LYS C NZ 4012 N N . THR C 21 ? 0.4630 0.6317 0.4690 0.0140 0.0415 -0.1595 28 THR C N 4013 C CA . THR C 21 ? 0.4617 0.6401 0.4490 0.0077 0.0395 -0.1455 28 THR C CA 4014 C C . THR C 21 ? 0.4623 0.6718 0.4435 0.0023 0.0438 -0.1519 28 THR C C 4015 O O . THR C 21 ? 0.4638 0.6842 0.4529 0.0036 0.0480 -0.1685 28 THR C O 4016 C CB . THR C 21 ? 0.4611 0.6488 0.4517 0.0063 0.0379 -0.1386 28 THR C CB 4017 O OG1 . THR C 21 ? 0.6899 0.9093 0.6924 0.0055 0.0434 -0.1523 28 THR C OG1 4018 C CG2 . THR C 21 ? 0.4615 0.6237 0.4601 0.0114 0.0337 -0.1340 28 THR C CG2 4019 N N . ILE C 22 ? 0.4616 0.6885 0.4314 -0.0044 0.0424 -0.1386 29 ILE C N 4020 C CA . ILE C 22 ? 0.6053 0.8663 0.5683 -0.0108 0.0454 -0.1406 29 ILE C CA 4021 C C . ILE C 22 ? 0.4654 0.7653 0.4382 -0.0120 0.0518 -0.1592 29 ILE C C 4022 O O . ILE C 22 ? 0.4680 0.7967 0.4393 -0.0153 0.0559 -0.1715 29 ILE C O 4023 C CB . ILE C 22 ? 0.5974 0.8692 0.5507 -0.0182 0.0414 -0.1177 29 ILE C CB 4024 C CG1 . ILE C 22 ? 0.6320 0.8698 0.5788 -0.0174 0.0361 -0.1039 29 ILE C CG1 4025 C CG2 . ILE C 22 ? 0.5661 0.8826 0.5144 -0.0261 0.0442 -0.1166 29 ILE C CG2 4026 C CD1 . ILE C 22 ? 0.6398 0.8745 0.5807 -0.0176 0.0373 -0.1088 29 ILE C CD1 4027 N N . THR C 23 ? 0.5420 0.8437 0.5261 -0.0092 0.0527 -0.1629 30 THR C N 4028 C CA . THR C 23 ? 0.4679 0.8078 0.4640 -0.0102 0.0593 -0.1815 30 THR C CA 4029 C C . THR C 23 ? 0.4692 0.7990 0.4888 -0.0023 0.0629 -0.2056 30 THR C C 4030 O O . THR C 23 ? 0.4820 0.8439 0.5147 -0.0028 0.0695 -0.2283 30 THR C O 4031 C CB . THR C 23 ? 0.4672 0.8243 0.4646 -0.0133 0.0587 -0.1702 30 THR C CB 4032 O OG1 . THR C 23 ? 0.6094 0.9281 0.6100 -0.0086 0.0530 -0.1576 30 THR C OG1 4033 C CG2 . THR C 23 ? 0.4675 0.8519 0.4496 -0.0228 0.0567 -0.1500 30 THR C CG2 4034 N N . ASP C 24 ? 0.4673 0.7554 0.4949 0.0045 0.0588 -0.2009 31 ASP C N 4035 C CA . ASP C 24 ? 0.4686 0.7463 0.5248 0.0119 0.0610 -0.2188 31 ASP C CA 4036 C C . ASP C 24 ? 0.4688 0.7166 0.5333 0.0168 0.0591 -0.2227 31 ASP C C 4037 O O . ASP C 24 ? 0.4670 0.6869 0.5157 0.0169 0.0540 -0.2054 31 ASP C O 4038 C CB . ASP C 24 ? 1.0061 1.2672 1.0727 0.0156 0.0574 -0.2087 31 ASP C CB 4039 C CG . ASP C 24 ? 0.8136 1.0844 0.9144 0.0209 0.0615 -0.2286 31 ASP C CG 4040 O OD1 . ASP C 24 ? 0.8100 1.0755 0.9335 0.0252 0.0639 -0.2456 31 ASP C OD1 4041 O OD2 . ASP C 24 ? 0.9801 1.2639 1.0884 0.0207 0.0623 -0.2273 31 ASP C OD2 4042 N N . ASP C 25 ? 0.5148 0.7700 0.6070 0.0207 0.0635 -0.2462 32 ASP C N 4043 C CA . ASP C 25 ? 0.5549 0.7830 0.6628 0.0257 0.0617 -0.2502 32 ASP C CA 4044 C C . ASP C 25 ? 0.5112 0.7082 0.6398 0.0322 0.0568 -0.2393 32 ASP C C 4045 O O . ASP C 25 ? 0.4713 0.6407 0.6043 0.0352 0.0529 -0.2302 32 ASP C O 4046 C CB . ASP C 25 ? 0.6080 0.8572 0.7433 0.0270 0.0678 -0.2808 32 ASP C CB 4047 C CG . ASP C 25 ? 0.8060 1.0851 0.9200 0.0201 0.0715 -0.2906 32 ASP C CG 4048 O OD1 . ASP C 25 ? 0.9748 1.2389 1.0721 0.0186 0.0688 -0.2813 32 ASP C OD1 4049 O OD2 . ASP C 25 ? 0.9350 1.2551 1.0499 0.0160 0.0772 -0.3074 32 ASP C OD2 4050 N N . GLN C 26 ? 0.4801 0.6843 0.6228 0.0339 0.0570 -0.2395 33 GLN C N 4051 C CA . GLN C 26 ? 0.4779 0.6577 0.6431 0.0394 0.0519 -0.2282 33 GLN C CA 4052 C C . GLN C 26 ? 0.4700 0.6543 0.6294 0.0385 0.0496 -0.2165 33 GLN C C 4053 O O . GLN C 26 ? 0.4708 0.6768 0.6491 0.0392 0.0537 -0.2297 33 GLN C O 4054 C CB . GLN C 26 ? 0.5346 0.7159 0.7487 0.0453 0.0546 -0.2479 33 GLN C CB 4055 C CG . GLN C 26 ? 0.5931 0.8097 0.8262 0.0444 0.0630 -0.2787 33 GLN C CG 4056 C CD . GLN C 26 ? 0.6816 0.8977 0.9699 0.0506 0.0654 -0.3002 33 GLN C CD 4057 O OE1 . GLN C 26 ? 0.7575 0.9748 1.0795 0.0546 0.0652 -0.3034 33 GLN C OE1 4058 N NE2 . GLN C 26 ? 0.6616 0.8758 0.9630 0.0513 0.0673 -0.3148 33 GLN C NE2 4059 N N . ILE C 27 ? 0.4683 0.6334 0.6027 0.0368 0.0432 -0.1929 34 ILE C N 4060 C CA . ILE C 27 ? 0.4674 0.6334 0.5968 0.0359 0.0397 -0.1801 34 ILE C CA 4061 C C . ILE C 27 ? 0.4684 0.6079 0.6030 0.0388 0.0319 -0.1616 34 ILE C C 4062 O O . ILE C 27 ? 0.4687 0.5900 0.5855 0.0380 0.0282 -0.1498 34 ILE C O 4063 C CB . ILE C 27 ? 0.4654 0.6407 0.5597 0.0292 0.0391 -0.1701 34 ILE C CB 4064 C CG1 . ILE C 27 ? 0.4648 0.6371 0.5553 0.0282 0.0342 -0.1556 34 ILE C CG1 4065 C CG2 . ILE C 27 ? 0.4648 0.6233 0.5325 0.0266 0.0364 -0.1596 34 ILE C CG2 4066 C CD1 . ILE C 27 ? 0.4865 0.6795 0.5590 0.0221 0.0357 -0.1517 34 ILE C CD1 4067 N N . GLU C 28 ? 0.4694 0.6099 0.6296 0.0420 0.0296 -0.1590 35 GLU C N 4068 C CA . GLU C 28 ? 0.4714 0.5929 0.6402 0.0443 0.0217 -0.1403 35 GLU C CA 4069 C C . GLU C 28 ? 0.4714 0.5860 0.6081 0.0400 0.0157 -0.1220 35 GLU C C 4070 O O . GLU C 28 ? 0.4699 0.5957 0.5950 0.0370 0.0161 -0.1219 35 GLU C O 4071 C CB . GLU C 28 ? 0.4730 0.5997 0.6839 0.0488 0.0206 -0.1425 35 GLU C CB 4072 C CG . GLU C 28 ? 0.9860 1.0968 1.2180 0.0518 0.0130 -0.1244 35 GLU C CG 4073 C CD . GLU C 28 ? 0.7158 0.8327 0.9929 0.0559 0.0110 -0.1238 35 GLU C CD 4074 O OE1 . GLU C 28 ? 0.8472 0.9549 1.1465 0.0579 0.0040 -0.1061 35 GLU C OE1 4075 O OE2 . GLU C 28 ? 0.7187 0.8517 1.0105 0.0570 0.0164 -0.1400 35 GLU C OE2 4076 N N . VAL C 29 ? 0.4736 0.5718 0.5980 0.0395 0.0102 -0.1075 36 VAL C N 4077 C CA . VAL C 29 ? 0.4749 0.5678 0.5718 0.0354 0.0043 -0.0929 36 VAL C CA 4078 C C . VAL C 29 ? 0.4794 0.5654 0.5868 0.0366 -0.0032 -0.0764 36 VAL C C 4079 O O . VAL C 29 ? 0.4812 0.5631 0.6137 0.0402 -0.0040 -0.0733 36 VAL C O 4080 C CB . VAL C 29 ? 0.4743 0.5592 0.5389 0.0317 0.0053 -0.0922 36 VAL C CB 4081 C CG1 . VAL C 29 ? 0.4705 0.5665 0.5231 0.0289 0.0109 -0.1031 36 VAL C CG1 4082 C CG2 . VAL C 29 ? 0.6352 0.7093 0.7034 0.0340 0.0065 -0.0924 36 VAL C CG2 4083 N N . THR C 30 ? 0.4818 0.5689 0.5722 0.0330 -0.0091 -0.0652 37 THR C N 4084 C CA . THR C 30 ? 0.4872 0.5744 0.5852 0.0327 -0.0170 -0.0483 37 THR C CA 4085 C C . THR C 30 ? 0.4909 0.5706 0.5794 0.0321 -0.0190 -0.0394 37 THR C C 4086 O O . THR C 30 ? 0.4954 0.5779 0.6000 0.0328 -0.0243 -0.0246 37 THR C O 4087 C CB . THR C 30 ? 0.4898 0.5834 0.5695 0.0281 -0.0229 -0.0412 37 THR C CB 4088 O OG1 . THR C 30 ? 0.6607 0.7494 0.7078 0.0238 -0.0221 -0.0452 37 THR C OG1 4089 C CG2 . THR C 30 ? 0.4865 0.5888 0.5776 0.0284 -0.0215 -0.0475 37 THR C CG2 4090 N N . ASN C 31 ? 0.4892 0.5613 0.5536 0.0305 -0.0148 -0.0470 38 ASN C N 4091 C CA . ASN C 31 ? 0.4926 0.5588 0.5456 0.0295 -0.0159 -0.0397 38 ASN C CA 4092 C C . ASN C 31 ? 0.4890 0.5459 0.5260 0.0295 -0.0094 -0.0517 38 ASN C C 4093 O O . ASN C 31 ? 0.5321 0.5893 0.5578 0.0282 -0.0056 -0.0628 38 ASN C O 4094 C CB . ASN C 31 ? 0.4986 0.5707 0.5283 0.0246 -0.0219 -0.0297 38 ASN C CB 4095 C CG . ASN C 31 ? 0.9038 0.9796 0.9341 0.0236 -0.0258 -0.0148 38 ASN C CG 4096 O OD1 . ASN C 31 ? 0.5044 0.5756 0.5535 0.0269 -0.0242 -0.0104 38 ASN C OD1 4097 N ND2 . ASN C 31 ? 1.0665 1.1535 1.0778 0.0187 -0.0310 -0.0072 38 ASN C ND2 4098 N N . ALA C 32 ? 0.4907 0.5412 0.5283 0.0305 -0.0086 -0.0476 39 ALA C N 4099 C CA . ALA C 32 ? 0.4878 0.5299 0.5106 0.0302 -0.0031 -0.0573 39 ALA C CA 4100 C C . ALA C 32 ? 0.4917 0.5289 0.5083 0.0297 -0.0042 -0.0483 39 ALA C C 4101 O O . ALA C 32 ? 0.4962 0.5375 0.5274 0.0304 -0.0084 -0.0344 39 ALA C O 4102 C CB . ALA C 32 ? 0.4830 0.5241 0.5254 0.0337 0.0025 -0.0706 39 ALA C CB 4103 N N . THR C 33 ? 0.4903 0.5206 0.4868 0.0282 -0.0005 -0.0548 40 THR C N 4104 C CA . THR C 33 ? 0.4937 0.5203 0.4835 0.0276 -0.0005 -0.0477 40 THR C CA 4105 C C . THR C 33 ? 0.4898 0.5068 0.4835 0.0297 0.0050 -0.0565 40 THR C C 4106 O O . THR C 33 ? 0.5149 0.5296 0.5026 0.0295 0.0090 -0.0690 40 THR C O 4107 C CB . THR C 33 ? 0.6171 0.6466 0.5782 0.0230 -0.0018 -0.0464 40 THR C CB 4108 O OG1 . THR C 33 ? 0.6117 0.6418 0.5675 0.0223 -0.0017 -0.0386 40 THR C OG1 4109 C CG2 . THR C 33 ? 0.6363 0.6593 0.5811 0.0214 0.0020 -0.0596 40 THR C CG2 4110 N N . GLU C 34 ? 0.4922 0.5063 0.4979 0.0312 0.0048 -0.0486 41 GLU C N 4111 C CA . GLU C 34 ? 0.4893 0.4948 0.5012 0.0331 0.0094 -0.0562 41 GLU C CA 4112 C C . GLU C 34 ? 0.4889 0.4896 0.4727 0.0302 0.0121 -0.0598 41 GLU C C 4113 O O . GLU C 34 ? 0.4934 0.4968 0.4609 0.0277 0.0104 -0.0518 41 GLU C O 4114 C CB . GLU C 34 ? 0.4924 0.4966 0.5312 0.0355 0.0076 -0.0448 41 GLU C CB 4115 C CG . GLU C 34 ? 0.5752 0.5708 0.6248 0.0374 0.0117 -0.0527 41 GLU C CG 4116 C CD . GLU C 34 ? 0.6963 0.6912 0.7588 0.0395 0.0157 -0.0722 41 GLU C CD 4117 O OE1 . GLU C 34 ? 0.5952 0.5933 0.6894 0.0425 0.0149 -0.0757 41 GLU C OE1 4118 O OE2 . GLU C 34 ? 0.7613 0.7549 0.8039 0.0378 0.0196 -0.0840 41 GLU C OE2 4119 N N . LEU C 35 ? 0.4842 0.4801 0.4640 0.0304 0.0165 -0.0723 42 LEU C N 4120 C CA . LEU C 35 ? 0.4835 0.4745 0.4416 0.0279 0.0190 -0.0754 42 LEU C CA 4121 C C . LEU C 35 ? 0.7712 0.7554 0.7360 0.0293 0.0219 -0.0768 42 LEU C C 4122 O O . LEU C 35 ? 0.7032 0.6830 0.6534 0.0276 0.0241 -0.0790 42 LEU C O 4123 C CB . LEU C 35 ? 0.4793 0.4725 0.4263 0.0257 0.0208 -0.0852 42 LEU C CB 4124 C CG . LEU C 35 ? 0.4798 0.4788 0.4185 0.0235 0.0180 -0.0842 42 LEU C CG 4125 C CD1 . LEU C 35 ? 0.4764 0.4773 0.4048 0.0203 0.0196 -0.0899 42 LEU C CD1 4126 C CD2 . LEU C 35 ? 0.4854 0.4847 0.4134 0.0218 0.0148 -0.0764 42 LEU C CD2 4127 N N . VAL C 36 ? 0.4831 0.4665 0.4733 0.0325 0.0217 -0.0757 43 VAL C N 4128 C CA . VAL C 36 ? 0.4827 0.4600 0.4836 0.0338 0.0240 -0.0772 43 VAL C CA 4129 C C . VAL C 36 ? 0.4874 0.4635 0.5054 0.0352 0.0213 -0.0619 43 VAL C C 4130 O O . VAL C 36 ? 0.4891 0.4680 0.5337 0.0374 0.0185 -0.0562 43 VAL C O 4131 C CB . VAL C 36 ? 0.4794 0.4583 0.5015 0.0358 0.0264 -0.0922 43 VAL C CB 4132 C CG1 . VAL C 36 ? 0.4798 0.4526 0.5177 0.0372 0.0280 -0.0939 43 VAL C CG1 4133 C CG2 . VAL C 36 ? 0.4755 0.4606 0.4796 0.0333 0.0291 -0.1048 43 VAL C CG2 4134 N N . GLN C 37 ? 0.4899 0.4634 0.4948 0.0336 0.0222 -0.0543 44 GLN C N 4135 C CA . GLN C 37 ? 0.4947 0.4704 0.5152 0.0340 0.0200 -0.0377 44 GLN C CA 4136 C C . GLN C 37 ? 0.4932 0.4619 0.5457 0.0370 0.0210 -0.0407 44 GLN C C 4137 O O . GLN C 37 ? 0.4900 0.4521 0.5385 0.0371 0.0245 -0.0522 44 GLN C O 4138 C CB . GLN C 37 ? 0.4982 0.4766 0.4940 0.0310 0.0216 -0.0307 44 GLN C CB 4139 C CG . GLN C 37 ? 0.5046 0.4921 0.5120 0.0301 0.0191 -0.0103 44 GLN C CG 4140 C CD . GLN C 37 ? 0.5101 0.5130 0.5170 0.0282 0.0142 0.0038 44 GLN C CD 4141 O OE1 . GLN C 37 ? 0.5311 0.5396 0.5155 0.0262 0.0136 -0.0019 44 GLN C OE1 4142 N NE2 . GLN C 37 ? 0.5144 0.5256 0.5487 0.0285 0.0101 0.0233 44 GLN C NE2 4143 N N . SER C 38 ? 0.4958 0.4669 0.5832 0.0391 0.0174 -0.0304 45 SER C N 4144 C CA . SER C 38 ? 0.4950 0.4598 0.6210 0.0420 0.0177 -0.0347 45 SER C CA 4145 C C . SER C 38 ? 0.5003 0.4677 0.6553 0.0422 0.0139 -0.0116 45 SER C C 4146 O O . SER C 38 ? 0.5005 0.4626 0.6953 0.0446 0.0132 -0.0126 45 SER C O 4147 C CB . SER C 38 ? 0.7243 0.6895 0.8794 0.0451 0.0173 -0.0491 45 SER C CB 4148 O OG . SER C 38 ? 0.7114 0.6829 0.8871 0.0459 0.0124 -0.0343 45 SER C OG 4149 N N . SER C 39 ? 0.5161 0.4941 0.6533 0.0391 0.0113 0.0091 46 SER C N 4150 C CA . SER C 39 ? 0.5811 0.5676 0.7452 0.0381 0.0070 0.0355 46 SER C CA 4151 C C . SER C 39 ? 0.5820 0.5767 0.7180 0.0343 0.0088 0.0480 46 SER C C 4152 O O . SER C 39 ? 0.5510 0.5486 0.6448 0.0319 0.0120 0.0397 46 SER C O 4153 C CB . SER C 39 ? 0.6374 0.6377 0.8158 0.0373 0.0008 0.0540 46 SER C CB 4154 O OG . SER C 39 ? 0.7061 0.7161 0.8423 0.0342 0.0010 0.0522 46 SER C OG 4155 N N . SER C 40 ? 0.5384 0.5380 0.7014 0.0336 0.0067 0.0680 47 SER C N 4156 C CA . SER C 40 ? 0.5240 0.5354 0.6653 0.0297 0.0085 0.0819 47 SER C CA 4157 C C . SER C 40 ? 0.5322 0.5645 0.6999 0.0268 0.0028 0.1158 47 SER C C 4158 O O . SER C 40 ? 0.5331 0.5640 0.7479 0.0287 -0.0024 0.1286 47 SER C O 4159 C CB . SER C 40 ? 0.5267 0.5235 0.6705 0.0312 0.0133 0.0704 47 SER C CB 4160 O OG . SER C 40 ? 0.6021 0.6115 0.7286 0.0276 0.0153 0.0845 47 SER C OG 4161 N N . THR C 41 ? 0.5387 0.5928 0.6786 0.0217 0.0037 0.1306 48 THR C N 4162 C CA . THR C 41 ? 0.5476 0.6284 0.7089 0.0175 -0.0016 0.1657 48 THR C CA 4163 C C . THR C 41 ? 0.5480 0.6229 0.7473 0.0184 -0.0018 0.1793 48 THR C C 4164 O O . THR C 41 ? 0.5540 0.6452 0.7906 0.0162 -0.0077 0.2103 48 THR C O 4165 C CB . THR C 41 ? 0.8429 0.9546 0.9610 0.0109 0.0001 0.1751 48 THR C CB 4166 O OG1 . THR C 41 ? 0.7827 0.8877 0.8715 0.0107 0.0079 0.1582 48 THR C OG1 4167 C CG2 . THR C 41 ? 0.6595 0.7800 0.7460 0.0094 -0.0009 0.1638 48 THR C CG2 4168 N N . GLY C 42 ? 0.5419 0.5948 0.7335 0.0214 0.0041 0.1573 49 GLY C N 4169 C CA . GLY C 42 ? 0.5417 0.5871 0.7678 0.0224 0.0044 0.1662 49 GLY C CA 4170 C C . GLY C 42 ? 0.5471 0.6113 0.7507 0.0177 0.0079 0.1805 49 GLY C C 4171 O O . GLY C 42 ? 0.5474 0.6072 0.7754 0.0179 0.0087 0.1889 49 GLY C O 4172 N N . LYS C 43 ? 0.5519 0.6386 0.7105 0.0134 0.0102 0.1819 50 LYS C N 4173 C CA . LYS C 43 ? 0.5585 0.6696 0.6936 0.0083 0.0142 0.1940 50 LYS C CA 4174 C C . LYS C 43 ? 0.5564 0.6647 0.6394 0.0079 0.0220 0.1658 50 LYS C C 4175 O O . LYS C 43 ? 0.5522 0.6488 0.6134 0.0098 0.0228 0.1439 50 LYS C O 4176 C CB . LYS C 43 ? 0.5698 0.7222 0.7071 0.0017 0.0092 0.2274 50 LYS C CB 4177 C CG . LYS C 43 ? 0.5735 0.7340 0.7680 0.0009 0.0016 0.2624 50 LYS C CG 4178 C CD . LYS C 43 ? 0.8061 1.0113 1.0034 -0.0064 -0.0046 0.2981 50 LYS C CD 4179 C CE . LYS C 43 ? 0.7251 0.9295 0.9322 -0.0053 -0.0113 0.2997 50 LYS C CE 4180 N NZ . LYS C 43 ? 0.7996 1.0508 1.0087 -0.0131 -0.0181 0.3355 50 LYS C NZ 4181 N N . ILE C 44 ? 0.5596 0.6792 0.6261 0.0053 0.0276 0.1669 51 ILE C N 4182 C CA . ILE C 44 ? 0.5582 0.6758 0.5824 0.0049 0.0352 0.1408 51 ILE C CA 4183 C C . ILE C 44 ? 0.5688 0.7261 0.5614 -0.0016 0.0373 0.1468 51 ILE C C 4184 O O . ILE C 44 ? 0.7290 0.9182 0.7263 -0.0065 0.0372 0.1706 51 ILE C O 4185 C CB . ILE C 44 ? 0.5544 0.6568 0.5809 0.0067 0.0410 0.1323 51 ILE C CB 4186 C CG1 . ILE C 44 ? 0.5442 0.6094 0.5973 0.0126 0.0393 0.1200 51 ILE C CG1 4187 C CG2 . ILE C 44 ? 0.5541 0.6576 0.5420 0.0059 0.0486 0.1078 51 ILE C CG2 4188 C CD1 . ILE C 44 ? 0.5407 0.5917 0.6005 0.0141 0.0438 0.1137 51 ILE C CD1 4189 N N . CYS C 45 ? 0.5685 0.7260 0.5303 -0.0019 0.0392 0.1244 52 CYS C N 4190 C CA . CYS C 45 ? 0.5789 0.7744 0.5105 -0.0080 0.0413 0.1233 52 CYS C CA 4191 C C . CYS C 45 ? 0.5829 0.7922 0.4942 -0.0104 0.0499 0.1114 52 CYS C C 4192 O O . CYS C 45 ? 0.6724 0.8554 0.5757 -0.0066 0.0552 0.0871 52 CYS C O 4193 C CB . CYS C 45 ? 0.5767 0.7645 0.4877 -0.0072 0.0402 0.1008 52 CYS C CB 4194 S SG . CYS C 45 ? 0.9126 1.0921 0.8452 -0.0054 0.0303 0.1148 52 CYS C SG 4195 N N . ASN C 46 ? 0.5945 0.8473 0.4991 -0.0169 0.0514 0.1293 53 ASN C N 4196 C CA . ASN C 46 ? 0.5997 0.8709 0.4873 -0.0195 0.0602 0.1187 53 ASN C CA 4197 C C . ASN C 46 ? 0.6030 0.8833 0.4593 -0.0210 0.0661 0.0855 53 ASN C C 4198 O O . ASN C 46 ? 0.6592 0.9488 0.5038 -0.0220 0.0741 0.0696 53 ASN C O 4199 C CB . ASN C 46 ? 0.6122 0.9332 0.5029 -0.0269 0.0603 0.1488 53 ASN C CB 4200 C CG . ASN C 46 ? 0.7810 1.1507 0.6525 -0.0345 0.0573 0.1566 53 ASN C CG 4201 O OD1 . ASN C 46 ? 0.6677 1.0309 0.5288 -0.0339 0.0537 0.1437 53 ASN C OD1 4202 N ND2 . ASN C 46 ? 0.6885 1.1104 0.5554 -0.0424 0.0588 0.1784 53 ASN C ND2 4203 N N . ASN C 47 ? 0.6029 0.8812 0.4491 -0.0211 0.0619 0.0749 54 ASN C N 4204 C CA . ASN C 47 ? 0.6052 0.8872 0.4282 -0.0220 0.0662 0.0421 54 ASN C CA 4205 C C . ASN C 47 ? 0.5938 0.8325 0.4209 -0.0161 0.0627 0.0250 54 ASN C C 4206 O O . ASN C 47 ? 0.6076 0.8268 0.4500 -0.0132 0.0560 0.0398 54 ASN C O 4207 C CB . ASN C 47 ? 0.7555 1.0886 0.5592 -0.0299 0.0648 0.0439 54 ASN C CB 4208 C CG . ASN C 47 ? 0.7340 1.1133 0.5233 -0.0362 0.0724 0.0402 54 ASN C CG 4209 O OD1 . ASN C 47 ? 0.8294 1.2070 0.6093 -0.0356 0.0803 0.0110 54 ASN C OD1 4210 N ND2 . ASN C 47 ? 0.7843 1.2075 0.5742 -0.0427 0.0701 0.0703 54 ASN C ND2 4211 N N . PRO C 48 ? 0.5915 0.8169 0.4079 -0.0145 0.0672 -0.0057 55 PRO C N 4212 C CA . PRO C 48 ? 0.5984 0.8427 0.4022 -0.0172 0.0754 -0.0289 55 PRO C CA 4213 C C . PRO C 48 ? 0.5934 0.8197 0.4064 -0.0139 0.0820 -0.0334 55 PRO C C 4214 O O . PRO C 48 ? 0.6002 0.8472 0.4064 -0.0164 0.0894 -0.0486 55 PRO C O 4215 C CB . PRO C 48 ? 0.5956 0.8235 0.3944 -0.0157 0.0750 -0.0571 55 PRO C CB 4216 C CG . PRO C 48 ? 0.5823 0.7674 0.3941 -0.0099 0.0694 -0.0508 55 PRO C CG 4217 C CD . PRO C 48 ? 0.5814 0.7703 0.4020 -0.0099 0.0636 -0.0197 55 PRO C CD 4218 N N . HIS C 49 ? 0.5821 0.7724 0.4117 -0.0087 0.0794 -0.0218 56 HIS C N 4219 C CA . HIS C 49 ? 0.5767 0.7479 0.4161 -0.0055 0.0847 -0.0259 56 HIS C CA 4220 C C . HIS C 49 ? 0.5828 0.7788 0.4266 -0.0083 0.0875 -0.0048 56 HIS C C 4221 O O . HIS C 49 ? 0.6029 0.8149 0.4522 -0.0106 0.0827 0.0211 56 HIS C O 4222 C CB . HIS C 49 ? 0.5631 0.6899 0.4186 0.0005 0.0806 -0.0235 56 HIS C CB 4223 C CG . HIS C 49 ? 0.5570 0.6617 0.4100 0.0028 0.0771 -0.0391 56 HIS C CG 4224 N ND1 . HIS C 49 ? 0.5645 0.6547 0.4161 0.0042 0.0803 -0.0625 56 HIS C ND1 4225 C CD2 . HIS C 49 ? 0.5535 0.6490 0.4080 0.0038 0.0704 -0.0339 56 HIS C CD2 4226 C CE1 . HIS C 49 ? 0.5976 0.6718 0.4490 0.0056 0.0757 -0.0695 56 HIS C CE1 4227 N NE2 . HIS C 49 ? 0.5673 0.6445 0.4192 0.0055 0.0699 -0.0532 56 HIS C NE2 4228 N N . ARG C 50 ? 0.5842 0.7839 0.4285 -0.0082 0.0951 -0.0147 57 ARG C N 4229 C CA . ARG C 50 ? 0.5896 0.8122 0.4394 -0.0109 0.0985 0.0049 57 ARG C CA 4230 C C . ARG C 50 ? 0.5799 0.7710 0.4522 -0.0066 0.0944 0.0242 57 ARG C C 4231 O O . ARG C 50 ? 0.5712 0.7311 0.4529 -0.0023 0.0964 0.0137 57 ARG C O 4232 C CB . ARG C 50 ? 0.7275 0.9648 0.5720 -0.0120 0.1084 -0.0140 57 ARG C CB 4233 C CG . ARG C 50 ? 0.6569 0.9192 0.5076 -0.0149 0.1127 0.0059 57 ARG C CG 4234 C CD . ARG C 50 ? 0.7312 1.0213 0.5734 -0.0175 0.1233 -0.0144 57 ARG C CD 4235 N NE . ARG C 50 ? 0.8321 1.1349 0.6841 -0.0186 0.1279 0.0024 57 ARG C NE 4236 C CZ . ARG C 50 ? 0.8913 1.2371 0.7408 -0.0246 0.1286 0.0274 57 ARG C CZ 4237 N NH1 . ARG C 50 ? 0.9075 1.2890 0.7442 -0.0302 0.1247 0.0390 57 ARG C NH1 4238 N NH2 . ARG C 50 ? 0.8917 1.2466 0.7526 -0.0254 0.1328 0.0425 57 ARG C NH2 4239 N N . ILE C 51 ? 0.5818 0.7830 0.4656 -0.0083 0.0883 0.0524 58 ILE C N 4240 C CA . ILE C 51 ? 0.5737 0.7472 0.4843 -0.0045 0.0837 0.0699 58 ILE C CA 4241 C C . ILE C 51 ? 0.5783 0.7701 0.5018 -0.0070 0.0870 0.0900 58 ILE C C 4242 O O . ILE C 51 ? 0.5892 0.8229 0.5074 -0.0128 0.0883 0.1074 58 ILE C O 4243 C CB . ILE C 51 ? 0.5727 0.7433 0.4977 -0.0044 0.0746 0.0895 58 ILE C CB 4244 C CG1 . ILE C 51 ? 0.5692 0.7264 0.4803 -0.0026 0.0715 0.0709 58 ILE C CG1 4245 C CG2 . ILE C 51 ? 0.5645 0.7050 0.5219 -0.0002 0.0701 0.1021 58 ILE C CG2 4246 C CD1 . ILE C 51 ? 0.5587 0.6778 0.4671 0.0026 0.0734 0.0447 58 ILE C CD1 4247 N N . LEU C 52 ? 0.5704 0.7334 0.5113 -0.0030 0.0881 0.0883 59 LEU C N 4248 C CA . LEU C 52 ? 0.5737 0.7501 0.5304 -0.0049 0.0910 0.1071 59 LEU C CA 4249 C C . LEU C 52 ? 0.5676 0.7204 0.5594 -0.0021 0.0840 0.1268 59 LEU C C 4250 O O . LEU C 52 ? 0.5577 0.6733 0.5613 0.0028 0.0823 0.1138 59 LEU C O 4251 C CB . LEU C 52 ? 0.5711 0.7384 0.5208 -0.0032 0.0992 0.0873 59 LEU C CB 4252 C CG . LEU C 52 ? 0.5742 0.7549 0.5397 -0.0050 0.1030 0.1046 59 LEU C CG 4253 C CD1 . LEU C 52 ? 0.5872 0.8187 0.5488 -0.0119 0.1044 0.1292 59 LEU C CD1 4254 C CD2 . LEU C 52 ? 0.5722 0.7459 0.5296 -0.0034 0.1115 0.0826 59 LEU C CD2 4255 N N . ASP C 53 ? 0.5742 0.7512 0.5852 -0.0058 0.0798 0.1582 60 ASP C N 4256 C CA . ASP C 53 ? 0.5698 0.7276 0.6217 -0.0036 0.0726 0.1781 60 ASP C CA 4257 C C . ASP C 53 ? 0.5683 0.7198 0.6406 -0.0032 0.0757 0.1854 60 ASP C C 4258 O O . ASP C 53 ? 0.5763 0.7600 0.6475 -0.0078 0.0798 0.2027 60 ASP C O 4259 C CB . ASP C 53 ? 0.5779 0.7651 0.6485 -0.0081 0.0659 0.2116 60 ASP C CB 4260 C CG . ASP C 53 ? 0.5732 0.7369 0.6917 -0.0051 0.0572 0.2283 60 ASP C CG 4261 O OD1 . ASP C 53 ? 0.5649 0.6944 0.7031 -0.0004 0.0571 0.2157 60 ASP C OD1 4262 O OD2 . ASP C 53 ? 0.5784 0.7597 0.7173 -0.0077 0.0504 0.2538 60 ASP C OD2 4263 N N . GLY C 54 ? 0.5586 0.6712 0.6494 0.0020 0.0739 0.1717 61 GLY C N 4264 C CA . GLY C 54 ? 0.5563 0.6591 0.6692 0.0027 0.0759 0.1766 61 GLY C CA 4265 C C . GLY C 54 ? 0.5609 0.6760 0.7165 0.0003 0.0705 0.2108 61 GLY C C 4266 O O . GLY C 54 ? 0.7991 0.9259 0.9685 -0.0019 0.0734 0.2251 61 GLY C O 4267 N N . ILE C 55 ? 0.5613 0.6738 0.7413 0.0006 0.0625 0.2241 62 ILE C N 4268 C CA . ILE C 55 ? 0.5659 0.6895 0.7947 -0.0017 0.0557 0.2587 62 ILE C CA 4269 C C . ILE C 55 ? 0.5605 0.6569 0.8295 0.0013 0.0540 0.2569 62 ILE C C 4270 O O . ILE C 55 ? 0.6148 0.6782 0.9037 0.0061 0.0499 0.2384 62 ILE C O 4271 C CB . ILE C 55 ? 0.5778 0.7504 0.8016 -0.0090 0.0579 0.2919 62 ILE C CB 4272 C CG1 . ILE C 55 ? 0.5839 0.7863 0.7625 -0.0125 0.0608 0.2875 62 ILE C CG1 4273 C CG2 . ILE C 55 ? 0.5832 0.7703 0.8608 -0.0121 0.0493 0.3322 62 ILE C CG2 4274 C CD1 . ILE C 55 ? 0.5953 0.8486 0.7520 -0.0198 0.0668 0.3056 62 ILE C CD1 4275 N N . ASP C 56 ? 0.5866 0.6987 0.8682 -0.0018 0.0570 0.2749 63 ASP C N 4276 C CA . ASP C 56 ? 0.6367 0.7253 0.9589 0.0004 0.0550 0.2744 63 ASP C CA 4277 C C . ASP C 56 ? 0.5912 0.6603 0.8867 0.0031 0.0619 0.2446 63 ASP C C 4278 O O . ASP C 56 ? 0.5805 0.6296 0.9044 0.0050 0.0607 0.2397 63 ASP C O 4279 C CB . ASP C 56 ? 0.7610 0.8766 1.1206 -0.0046 0.0532 0.3139 63 ASP C CB 4280 C CG . ASP C 56 ? 0.8488 0.9800 1.2506 -0.0072 0.0442 0.3471 63 ASP C CG 4281 O OD1 . ASP C 56 ? 0.8762 0.9817 1.3081 -0.0032 0.0373 0.3382 63 ASP C OD1 4282 O OD2 . ASP C 56 ? 0.9175 1.0890 1.3245 -0.0135 0.0440 0.3827 63 ASP C OD2 4283 N N . CYS C 57 ? 0.7113 0.7869 0.9554 0.0032 0.0688 0.2250 64 CYS C N 4284 C CA . CYS C 57 ? 0.5479 0.6089 0.7677 0.0053 0.0755 0.1997 64 CYS C CA 4285 C C . CYS C 57 ? 0.5399 0.5735 0.7344 0.0096 0.0754 0.1659 64 CYS C C 4286 O O . CYS C 57 ? 0.5400 0.5752 0.7169 0.0101 0.0736 0.1596 64 CYS C O 4287 C CB . CYS C 57 ? 0.5545 0.6475 0.7408 0.0015 0.0846 0.2038 64 CYS C CB 4288 S SG . CYS C 57 ? 0.6313 0.7596 0.8439 -0.0041 0.0867 0.2414 64 CYS C SG 4289 N N . THR C 58 ? 0.5332 0.5439 0.7273 0.0121 0.0771 0.1457 65 THR C N 4290 C CA . THR C 58 ? 0.5262 0.5158 0.6947 0.0152 0.0777 0.1157 65 THR C CA 4291 C C . THR C 58 ? 0.5269 0.5262 0.6597 0.0144 0.0860 0.1040 65 THR C C 4292 O O . THR C 58 ? 0.5322 0.5519 0.6629 0.0119 0.0915 0.1162 65 THR C O 4293 C CB . THR C 58 ? 0.5190 0.4811 0.7095 0.0178 0.0738 0.1000 65 THR C CB 4294 O OG1 . THR C 58 ? 0.5186 0.4801 0.7159 0.0170 0.0774 0.1015 65 THR C OG1 4295 C CG2 . THR C 58 ? 0.5193 0.4734 0.7532 0.0185 0.0661 0.1094 65 THR C CG2 4296 N N . LEU C 59 ? 0.7094 0.6958 0.8170 0.0164 0.0870 0.0807 66 LEU C N 4297 C CA . LEU C 59 ? 0.5227 0.5160 0.6024 0.0160 0.0943 0.0672 66 LEU C CA 4298 C C . LEU C 59 ? 0.5209 0.5097 0.6103 0.0161 0.0982 0.0655 66 LEU C C 4299 O O . LEU C 59 ? 0.6582 0.6633 0.7357 0.0148 0.1055 0.0648 66 LEU C O 4300 C CB . LEU C 59 ? 0.5172 0.4949 0.5764 0.0181 0.0931 0.0445 66 LEU C CB 4301 C CG . LEU C 59 ? 0.5178 0.5007 0.5543 0.0180 0.0999 0.0291 66 LEU C CG 4302 C CD1 . LEU C 59 ? 0.5267 0.5393 0.5468 0.0154 0.1056 0.0344 66 LEU C CD1 4303 C CD2 . LEU C 59 ? 0.5120 0.4781 0.5355 0.0197 0.0971 0.0102 66 LEU C CD2 4304 N N . ILE C 60 ? 0.5155 0.4839 0.6277 0.0175 0.0934 0.0635 67 ILE C N 4305 C CA . ILE C 60 ? 0.5135 0.4762 0.6375 0.0174 0.0959 0.0622 67 ILE C CA 4306 C C . ILE C 60 ? 0.5196 0.5010 0.6613 0.0151 0.0991 0.0845 67 ILE C C 4307 O O . ILE C 60 ? 0.6398 0.6305 0.7781 0.0143 0.1054 0.0850 67 ILE C O 4308 C CB . ILE C 60 ? 0.5069 0.4462 0.6514 0.0188 0.0891 0.0530 67 ILE C CB 4309 C CG1 . ILE C 60 ? 0.5013 0.4271 0.6269 0.0202 0.0865 0.0321 67 ILE C CG1 4310 C CG2 . ILE C 60 ? 0.5053 0.4403 0.6640 0.0183 0.0910 0.0533 67 ILE C CG2 4311 C CD1 . ILE C 60 ? 0.5004 0.4290 0.6014 0.0203 0.0921 0.0211 67 ILE C CD1 4312 N N . ASP C 61 ? 0.5231 0.5117 0.6862 0.0139 0.0947 0.1038 68 ASP C N 4313 C CA . ASP C 61 ? 0.5298 0.5401 0.7124 0.0110 0.0969 0.1296 68 ASP C CA 4314 C C . ASP C 61 ? 0.5371 0.5795 0.6926 0.0082 0.1057 0.1350 68 ASP C C 4315 O O . ASP C 61 ? 0.6655 0.7262 0.8264 0.0060 0.1113 0.1462 68 ASP C O 4316 C CB . ASP C 61 ? 0.9038 0.9187 1.1163 0.0098 0.0898 0.1514 68 ASP C CB 4317 C CG . ASP C 61 ? 0.7256 0.7139 0.9760 0.0118 0.0820 0.1476 68 ASP C CG 4318 O OD1 . ASP C 61 ? 0.6583 0.6354 0.9228 0.0122 0.0825 0.1421 68 ASP C OD1 4319 O OD2 . ASP C 61 ? 0.7795 0.7598 1.0476 0.0129 0.0753 0.1491 68 ASP C OD2 4320 N N . ALA C 62 ? 0.5390 0.5899 0.6661 0.0082 0.1070 0.1254 69 ALA C N 4321 C CA . ALA C 62 ? 0.5468 0.6304 0.6471 0.0053 0.1154 0.1249 69 ALA C CA 4322 C C . ALA C 62 ? 0.5446 0.6239 0.6304 0.0068 0.1231 0.1032 69 ALA C C 4323 O O . ALA C 62 ? 0.5512 0.6579 0.6290 0.0043 0.1314 0.1051 69 ALA C O 4324 C CB . ALA C 62 ? 0.5493 0.6416 0.6262 0.0049 0.1139 0.1183 69 ALA C CB 4325 N N . LEU C 63 ? 0.5358 0.5831 0.6201 0.0105 0.1202 0.0829 70 LEU C N 4326 C CA . LEU C 63 ? 0.5327 0.5721 0.6098 0.0121 0.1258 0.0635 70 LEU C CA 4327 C C . LEU C 63 ? 0.5337 0.5786 0.6292 0.0113 0.1299 0.0729 70 LEU C C 4328 O O . LEU C 63 ? 0.5380 0.6009 0.6267 0.0104 0.1386 0.0673 70 LEU C O 4329 C CB . LEU C 63 ? 0.5232 0.5291 0.6006 0.0154 0.1199 0.0462 70 LEU C CB 4330 C CG . LEU C 63 ? 0.5191 0.5136 0.5952 0.0169 0.1234 0.0290 70 LEU C CG 4331 C CD1 . LEU C 63 ? 0.5224 0.5284 0.5785 0.0171 0.1295 0.0125 70 LEU C CD1 4332 C CD2 . LEU C 63 ? 0.5102 0.4758 0.5941 0.0188 0.1157 0.0204 70 LEU C CD2 4333 N N . LEU C 64 ? 0.5302 0.5603 0.6513 0.0115 0.1238 0.0861 71 LEU C N 4334 C CA . LEU C 64 ? 0.5305 0.5633 0.6730 0.0107 0.1263 0.0963 71 LEU C CA 4335 C C . LEU C 64 ? 0.5401 0.6090 0.6860 0.0068 0.1325 0.1177 71 LEU C C 4336 O O . LEU C 64 ? 0.5426 0.6244 0.6947 0.0058 0.1391 0.1210 71 LEU C O 4337 C CB . LEU C 64 ? 0.5251 0.5342 0.6974 0.0115 0.1173 0.1038 71 LEU C CB 4338 C CG . LEU C 64 ? 0.5165 0.4945 0.6886 0.0142 0.1108 0.0839 71 LEU C CG 4339 C CD1 . LEU C 64 ? 0.5131 0.4745 0.7181 0.0142 0.1030 0.0897 71 LEU C CD1 4340 C CD2 . LEU C 64 ? 0.5130 0.4845 0.6730 0.0155 0.1153 0.0666 71 LEU C CD2 4341 N N . GLY C 65 ? 0.5458 0.6337 0.6883 0.0044 0.1303 0.1334 72 GLY C N 4342 C CA . GLY C 65 ? 0.5560 0.6843 0.7012 -0.0004 0.1352 0.1572 72 GLY C CA 4343 C C . GLY C 65 ? 0.5575 0.6879 0.7389 -0.0025 0.1288 0.1877 72 GLY C C 4344 O O . GLY C 65 ? 0.5625 0.7146 0.7594 -0.0056 0.1327 0.2065 72 GLY C O 4345 N N . ASP C 66 ? 0.5534 0.6618 0.7514 -0.0009 0.1189 0.1923 73 ASP C N 4346 C CA . ASP C 66 ? 0.5553 0.6649 0.7941 -0.0029 0.1116 0.2209 73 ASP C CA 4347 C C . ASP C 66 ? 0.7370 0.8923 0.9752 -0.0087 0.1142 0.2513 73 ASP C C 4348 O O . ASP C 66 ? 0.7268 0.9025 0.9372 -0.0103 0.1160 0.2491 73 ASP C O 4349 C CB . ASP C 66 ? 0.5698 0.6494 0.8249 0.0002 0.1013 0.2148 73 ASP C CB 4350 C CG . ASP C 66 ? 0.6024 0.6754 0.9095 -0.0008 0.0929 0.2387 73 ASP C CG 4351 O OD1 . ASP C 66 ? 0.6694 0.7711 0.9972 -0.0052 0.0929 0.2707 73 ASP C OD1 4352 O OD2 . ASP C 66 ? 0.6044 0.6452 0.9345 0.0025 0.0862 0.2251 73 ASP C OD2 4353 N N . PRO C 67 ? 0.5716 0.7461 0.8409 -0.0124 0.1142 0.2803 74 PRO C N 4354 C CA . PRO C 67 ? 0.5833 0.8077 0.8564 -0.0192 0.1165 0.3143 74 PRO C CA 4355 C C . PRO C 67 ? 0.5887 0.8321 0.8534 -0.0217 0.1116 0.3275 74 PRO C C 4356 O O . PRO C 67 ? 0.9687 1.2555 1.2051 -0.0265 0.1174 0.3348 74 PRO C O 4357 C CB . PRO C 67 ? 0.5842 0.8065 0.9103 -0.0211 0.1109 0.3447 74 PRO C CB 4358 C CG . PRO C 67 ? 0.5754 0.7621 0.9093 -0.0166 0.1125 0.3215 74 PRO C CG 4359 C CD . PRO C 67 ? 0.5666 0.7186 0.8696 -0.0108 0.1124 0.2819 74 PRO C CD 4360 N N . HIS C 68 ? 0.5836 0.7979 0.8732 -0.0188 0.1012 0.3296 75 HIS C N 4361 C CA . HIS C 68 ? 0.5884 0.8195 0.8740 -0.0210 0.0959 0.3434 75 HIS C CA 4362 C C . HIS C 68 ? 0.5858 0.8100 0.8230 -0.0183 0.0991 0.3112 75 HIS C C 4363 O O . HIS C 68 ? 0.5895 0.8272 0.8175 -0.0199 0.0952 0.3183 75 HIS C O 4364 C CB . HIS C 68 ? 0.7278 0.9321 1.0638 -0.0189 0.0837 0.3580 75 HIS C CB 4365 C CG . HIS C 68 ? 0.6197 0.7740 0.9560 -0.0117 0.0796 0.3237 75 HIS C CG 4366 N ND1 . HIS C 68 ? 0.6846 0.8062 1.0216 -0.0075 0.0817 0.2975 75 HIS C ND1 4367 C CD2 . HIS C 68 ? 0.5695 0.7038 0.9068 -0.0086 0.0733 0.3120 75 HIS C CD2 4368 C CE1 . HIS C 68 ? 0.8463 0.9329 1.1831 -0.0025 0.0771 0.2717 75 HIS C CE1 4369 N NE2 . HIS C 68 ? 0.5596 0.6524 0.8967 -0.0029 0.0722 0.2793 75 HIS C NE2 4370 N N . CYS C 69 ? 0.8008 1.0042 1.0105 -0.0143 0.1057 0.2770 76 CYS C N 4371 C CA . CYS C 69 ? 0.5772 0.7739 0.7445 -0.0119 0.1092 0.2460 76 CYS C CA 4372 C C . CYS C 69 ? 0.5836 0.8126 0.7144 -0.0146 0.1208 0.2328 76 CYS C C 4373 O O . CYS C 69 ? 0.5802 0.7971 0.6819 -0.0117 0.1251 0.2016 76 CYS C O 4374 C CB . CYS C 69 ? 0.5650 0.7116 0.7319 -0.0052 0.1066 0.2149 76 CYS C CB 4375 S SG . CYS C 69 ? 0.6862 0.7948 0.8972 -0.0017 0.0941 0.2213 76 CYS C SG 4376 N N . ASP C 70 ? 0.5933 0.8650 0.7285 -0.0204 0.1259 0.2561 77 ASP C N 4377 C CA . ASP C 70 ? 0.7383 1.0456 0.8429 -0.0234 0.1379 0.2422 77 ASP C CA 4378 C C . ASP C 70 ? 0.6124 0.9535 0.6818 -0.0268 0.1409 0.2328 77 ASP C C 4379 O O . ASP C 70 ? 0.6137 0.9764 0.6557 -0.0279 0.1506 0.2093 77 ASP C O 4380 C CB . ASP C 70 ? 0.7576 1.1053 0.8781 -0.0292 0.1428 0.2707 77 ASP C CB 4381 C CG . ASP C 70 ? 0.8005 1.1182 0.9509 -0.0258 0.1426 0.2730 77 ASP C CG 4382 O OD1 . ASP C 70 ? 0.9025 1.1760 1.0510 -0.0195 0.1423 0.2451 77 ASP C OD1 4383 O OD2 . ASP C 70 ? 0.8021 1.1425 0.9788 -0.0300 0.1425 0.3038 77 ASP C OD2 4384 N N . VAL C 71 ? 0.6111 0.9580 0.6842 -0.0287 0.1324 0.2501 78 VAL C N 4385 C CA . VAL C 71 ? 0.6192 0.9986 0.6605 -0.0324 0.1339 0.2424 78 VAL C CA 4386 C C . VAL C 71 ? 0.6120 0.9589 0.6278 -0.0268 0.1357 0.2009 78 VAL C C 4387 O O . VAL C 71 ? 0.6186 0.9917 0.6050 -0.0293 0.1399 0.1838 78 VAL C O 4388 C CB . VAL C 71 ? 0.6229 1.0150 0.6788 -0.0357 0.1232 0.2739 78 VAL C CB 4389 C CG1 . VAL C 71 ? 0.6671 1.0041 0.7372 -0.0288 0.1138 0.2638 78 VAL C CG1 4390 C CG2 . VAL C 71 ? 0.7762 1.2202 0.8008 -0.0424 0.1256 0.2750 78 VAL C CG2 4391 N N . PHE C 72 ? 0.5990 0.8917 0.6277 -0.0196 0.1323 0.1849 79 PHE C N 4392 C CA . PHE C 72 ? 0.5915 0.8519 0.6010 -0.0145 0.1329 0.1493 79 PHE C CA 4393 C C . PHE C 72 ? 0.5909 0.8498 0.5877 -0.0127 0.1430 0.1210 79 PHE C C 4394 O O . PHE C 72 ? 0.5842 0.8146 0.5712 -0.0084 0.1435 0.0929 79 PHE C O 4395 C CB . PHE C 72 ? 0.5787 0.7858 0.6077 -0.0084 0.1240 0.1457 79 PHE C CB 4396 C CG . PHE C 72 ? 0.5784 0.7819 0.6225 -0.0090 0.1141 0.1669 79 PHE C CG 4397 C CD1 . PHE C 72 ? 0.5804 0.7899 0.6057 -0.0096 0.1109 0.1604 79 PHE C CD1 4398 C CD2 . PHE C 72 ? 0.8130 1.0067 0.8937 -0.0090 0.1076 0.1928 79 PHE C CD2 4399 C CE1 . PHE C 72 ? 0.5802 0.7866 0.6223 -0.0100 0.1018 0.1800 79 PHE C CE1 4400 C CE2 . PHE C 72 ? 0.5766 0.7667 0.6771 -0.0093 0.0984 0.2117 79 PHE C CE2 4401 C CZ . PHE C 72 ? 0.5783 0.7749 0.6591 -0.0098 0.0956 0.2056 79 PHE C CZ 4402 N N . GLN C 73 ? 0.7921 1.1209 0.7214 -0.1078 0.3309 -0.1418 80 GLN C N 4403 C CA . GLN C 73 ? 0.7927 1.1571 0.8041 -0.0832 0.3623 -0.2111 80 GLN C CA 4404 C C . GLN C 73 ? 0.8240 1.1868 0.8195 -0.0728 0.3717 -0.2712 80 GLN C C 4405 O O . GLN C 73 ? 0.8749 1.2649 0.7833 -0.1042 0.3853 -0.2771 80 GLN C O 4406 C CB . GLN C 73 ? 0.8272 1.2911 0.8634 -0.1109 0.4105 -0.2323 80 GLN C CB 4407 C CG . GLN C 73 ? 0.7916 1.2567 0.8811 -0.1110 0.3997 -0.1850 80 GLN C CG 4408 C CD . GLN C 73 ? 0.8257 1.3973 0.9525 -0.1386 0.4497 -0.2082 80 GLN C CD 4409 O OE1 . GLN C 73 ? 0.8901 1.5324 0.9779 -0.1646 0.4857 -0.2474 80 GLN C OE1 4410 N NE2 . GLN C 73 ? 0.7926 1.3662 0.9939 -0.1304 0.4419 -0.1803 80 GLN C NE2 4411 N N . ASN C 74 ? 0.7975 1.1241 0.8799 -0.0315 0.3568 -0.3114 81 ASN C N 4412 C CA . ASN C 74 ? 1.6834 1.9998 1.7780 -0.0147 0.3549 -0.3715 81 ASN C CA 4413 C C . ASN C 74 ? 1.1623 1.4260 1.1596 -0.0248 0.3268 -0.3391 81 ASN C C 4414 O O . ASN C 74 ? 1.1390 1.4120 1.1038 -0.0289 0.3338 -0.3818 81 ASN C O 4415 C CB . ASN C 74 ? 1.7033 2.1142 1.8041 -0.0317 0.4073 -0.4459 81 ASN C CB 4416 C CG . ASN C 74 ? 1.6990 2.1623 1.8952 -0.0257 0.4283 -0.4655 81 ASN C CG 4417 O OD1 . ASN C 74 ? 2.0792 2.5170 2.3936 0.0095 0.4106 -0.4896 81 ASN C OD1 4418 N ND2 . ASN C 74 ? 2.4109 2.9457 2.5575 -0.0641 0.4603 -0.4490 81 ASN C ND2 4419 N N . GLU C 75 ? 0.9624 1.1730 0.9198 -0.0284 0.2943 -0.2668 82 GLU C N 4420 C CA . GLU C 75 ? 0.8072 0.9694 0.6851 -0.0382 0.2656 -0.2310 82 GLU C CA 4421 C C . GLU C 75 ? 0.7852 0.8809 0.7030 -0.0065 0.2261 -0.2282 82 GLU C C 4422 O O . GLU C 75 ? 0.7991 0.8725 0.7902 0.0164 0.2090 -0.2230 82 GLU C O 4423 C CB . GLU C 75 ? 0.8683 1.0168 0.6961 -0.0599 0.2498 -0.1618 82 GLU C CB 4424 C CG . GLU C 75 ? 1.0393 1.1564 0.7869 -0.0803 0.2262 -0.1287 82 GLU C CG 4425 C CD . GLU C 75 ? 1.1906 1.3544 0.8611 -0.1229 0.2480 -0.1391 82 GLU C CD 4426 O OE1 . GLU C 75 ? 1.3220 1.5385 0.9727 -0.1554 0.2676 -0.1229 82 GLU C OE1 4427 O OE2 . GLU C 75 ? 1.3011 1.4495 0.9273 -0.1284 0.2419 -0.1587 82 GLU C OE2 4428 N N . THR C 76 ? 0.7811 0.8464 0.6495 -0.0103 0.2079 -0.2261 83 THR C N 4429 C CA . THR C 76 ? 0.7565 0.7657 0.6569 0.0122 0.1683 -0.2184 83 THR C CA 4430 C C . THR C 76 ? 0.7405 0.7116 0.5801 0.0018 0.1425 -0.1653 83 THR C C 4431 O O . THR C 76 ? 0.7583 0.7392 0.5318 -0.0222 0.1501 -0.1424 83 THR C O 4432 C CB . THR C 76 ? 0.7957 0.8030 0.7191 0.0225 0.1639 -0.2749 83 THR C CB 4433 O OG1 . THR C 76 ? 0.8440 0.8634 0.6797 -0.0014 0.1762 -0.2831 83 THR C OG1 4434 C CG2 . THR C 76 ? 0.9012 0.9534 0.9036 0.0356 0.1896 -0.3411 83 THR C CG2 4435 N N . TRP C 77 ? 0.7113 0.6429 0.5797 0.0164 0.1092 -0.1452 84 TRP C N 4436 C CA . TRP C 77 ? 0.6937 0.5987 0.5209 0.0087 0.0873 -0.1013 84 TRP C CA 4437 C C . TRP C 77 ? 0.8217 0.6957 0.6788 0.0189 0.0533 -0.0899 84 TRP C C 4438 O O . TRP C 77 ? 0.6790 0.5455 0.5955 0.0310 0.0383 -0.1064 84 TRP C O 4439 C CB . TRP C 77 ? 0.6584 0.5704 0.4834 0.0053 0.0891 -0.0656 84 TRP C CB 4440 C CG . TRP C 77 ? 0.6267 0.5366 0.5081 0.0197 0.0808 -0.0606 84 TRP C CG 4441 C CD1 . TRP C 77 ? 0.6038 0.4976 0.5038 0.0236 0.0557 -0.0390 84 TRP C CD1 4442 C CD2 . TRP C 77 ? 0.6209 0.5488 0.5460 0.0264 0.0955 -0.0750 84 TRP C CD2 4443 N NE1 . TRP C 77 ? 0.5884 0.4843 0.5348 0.0300 0.0501 -0.0369 84 TRP C NE1 4444 C CE2 . TRP C 77 ? 0.5957 0.5087 0.5636 0.0345 0.0731 -0.0590 84 TRP C CE2 4445 C CE3 . TRP C 77 ? 0.6389 0.5993 0.5716 0.0225 0.1252 -0.0988 84 TRP C CE3 4446 C CZ2 . TRP C 77 ? 0.5862 0.5057 0.6085 0.0415 0.0749 -0.0648 84 TRP C CZ2 4447 C CZ3 . TRP C 77 ? 0.6252 0.5983 0.6181 0.0319 0.1316 -0.1072 84 TRP C CZ3 4448 C CH2 . TRP C 77 ? 0.5982 0.5459 0.6375 0.0427 0.1043 -0.0897 84 TRP C CH2 4449 N N . ASP C 78 ? 0.6723 0.5310 0.4954 0.0105 0.0374 -0.0595 85 ASP C N 4450 C CA . ASP C 78 ? 0.6558 0.4982 0.5019 0.0123 0.0073 -0.0361 85 ASP C CA 4451 C C . ASP C 78 ? 0.6199 0.4780 0.4670 0.0087 0.0086 -0.0062 85 ASP C C 4452 O O . ASP C 78 ? 0.6052 0.4676 0.4815 0.0076 -0.0067 0.0086 85 ASP C O 4453 C CB . ASP C 78 ? 0.6746 0.4979 0.4915 0.0048 -0.0099 -0.0270 85 ASP C CB 4454 C CG . ASP C 78 ? 0.7150 0.5199 0.5390 0.0096 -0.0204 -0.0604 85 ASP C CG 4455 O OD1 . ASP C 78 ? 0.8846 0.6889 0.7611 0.0214 -0.0272 -0.0867 85 ASP C OD1 4456 O OD2 . ASP C 78 ? 0.7435 0.5339 0.5271 0.0014 -0.0255 -0.0631 85 ASP C OD2 4457 N N . LEU C 79 ? 0.6127 0.4808 0.4299 0.0038 0.0230 0.0015 86 LEU C N 4458 C CA . LEU C 79 ? 0.5838 0.4702 0.4091 0.0036 0.0254 0.0171 86 LEU C CA 4459 C C . LEU C 79 ? 0.5814 0.4768 0.4018 0.0038 0.0413 0.0135 86 LEU C C 4460 O O . LEU C 79 ? 0.6005 0.4922 0.3954 -0.0058 0.0446 0.0149 86 LEU C O 4461 C CB . LEU C 79 ? 0.5762 0.4683 0.3940 -0.0026 0.0150 0.0314 86 LEU C CB 4462 C CG . LEU C 79 ? 0.5509 0.4725 0.3880 -0.0016 0.0166 0.0354 86 LEU C CG 4463 C CD1 . LEU C 79 ? 0.5448 0.4840 0.3930 -0.0061 0.0116 0.0420 86 LEU C CD1 4464 C CD2 . LEU C 79 ? 0.5467 0.4804 0.3920 -0.0056 0.0096 0.0382 86 LEU C CD2 4465 N N . PHE C 80 ? 0.5632 0.4702 0.4081 0.0103 0.0460 0.0134 87 PHE C N 4466 C CA . PHE C 80 ? 0.5591 0.4757 0.4085 0.0097 0.0552 0.0154 87 PHE C CA 4467 C C . PHE C 80 ? 0.5412 0.4661 0.4014 0.0108 0.0431 0.0246 87 PHE C C 4468 O O . PHE C 80 ? 0.5256 0.4617 0.3995 0.0156 0.0378 0.0225 87 PHE C O 4469 C CB . PHE C 80 ? 0.5518 0.4741 0.4313 0.0173 0.0635 0.0084 87 PHE C CB 4470 C CG . PHE C 80 ? 0.5536 0.4882 0.4403 0.0139 0.0739 0.0122 87 PHE C CG 4471 C CD1 . PHE C 80 ? 0.5368 0.4749 0.4397 0.0165 0.0629 0.0245 87 PHE C CD1 4472 C CD2 . PHE C 80 ? 0.5769 0.5253 0.4573 0.0060 0.0938 0.0013 87 PHE C CD2 4473 C CE1 . PHE C 80 ? 0.5408 0.4889 0.4568 0.0108 0.0655 0.0341 87 PHE C CE1 4474 C CE2 . PHE C 80 ? 0.5827 0.5508 0.4699 -0.0036 0.1026 0.0110 87 PHE C CE2 4475 C CZ . PHE C 80 ? 0.5634 0.5278 0.4701 -0.0014 0.0854 0.0316 87 PHE C CZ 4476 N N . VAL C 81 ? 0.5494 0.4726 0.4078 0.0031 0.0356 0.0329 88 VAL C N 4477 C CA . VAL C 81 ? 0.5360 0.4664 0.4252 0.0069 0.0178 0.0332 88 VAL C CA 4478 C C . VAL C 81 ? 0.5302 0.4654 0.4480 0.0099 0.0107 0.0368 88 VAL C C 4479 O O . VAL C 81 ? 0.6135 0.5440 0.5266 -0.0028 0.0071 0.0532 88 VAL C O 4480 C CB . VAL C 81 ? 0.5519 0.4708 0.4421 -0.0047 -0.0017 0.0428 88 VAL C CB 4481 C CG1 . VAL C 81 ? 0.5375 0.4677 0.4829 0.0038 -0.0231 0.0319 88 VAL C CG1 4482 C CG2 . VAL C 81 ? 0.5617 0.4714 0.4228 -0.0089 0.0026 0.0424 88 VAL C CG2 4483 N N . GLU C 82 ? 0.5119 0.4605 0.4573 0.0231 0.0073 0.0224 89 GLU C N 4484 C CA . GLU C 82 ? 0.5069 0.4572 0.4846 0.0288 -0.0038 0.0231 89 GLU C CA 4485 C C . GLU C 82 ? 0.5060 0.4605 0.5339 0.0339 -0.0329 0.0125 89 GLU C C 4486 O O . GLU C 82 ? 0.5555 0.5276 0.6020 0.0421 -0.0355 -0.0131 89 GLU C O 4487 C CB . GLU C 82 ? 0.4962 0.4560 0.4736 0.0380 0.0055 0.0115 89 GLU C CB 4488 C CG . GLU C 82 ? 0.5808 0.5307 0.5572 0.0366 0.0148 0.0252 89 GLU C CG 4489 C CD . GLU C 82 ? 0.5699 0.5222 0.5509 0.0416 0.0143 0.0188 89 GLU C CD 4490 O OE1 . GLU C 82 ? 0.5090 0.4766 0.4869 0.0431 0.0073 0.0034 89 GLU C OE1 4491 O OE2 . GLU C 82 ? 0.5796 0.5226 0.5696 0.0411 0.0202 0.0280 89 GLU C OE2 4492 N N . ARG C 83 ? 0.7586 0.7012 0.8170 0.0272 -0.0574 0.0309 90 ARG C N 4493 C CA . ARG C 83 ? 0.5201 0.4603 0.6462 0.0312 -0.0977 0.0224 90 ARG C CA 4494 C C . ARG C 83 ? 0.5123 0.4593 0.6869 0.0483 -0.1138 0.0020 90 ARG C C 4495 O O . ARG C 83 ? 0.5086 0.4535 0.6643 0.0494 -0.1016 0.0124 90 ARG C O 4496 C CB . ARG C 83 ? 0.5458 0.4661 0.6840 0.0058 -0.1295 0.0627 90 ARG C CB 4497 C CG . ARG C 83 ? 0.5647 0.4775 0.6424 -0.0168 -0.1143 0.0848 90 ARG C CG 4498 C CD . ARG C 83 ? 0.5574 0.4705 0.6408 -0.0077 -0.1128 0.0618 90 ARG C CD 4499 N NE . ARG C 83 ? 0.5841 0.4812 0.6249 -0.0323 -0.1161 0.0867 90 ARG C NE 4500 C CZ . ARG C 83 ? 0.5853 0.4763 0.6335 -0.0311 -0.1227 0.0775 90 ARG C CZ 4501 N NH1 . ARG C 83 ? 0.5603 0.4692 0.6594 -0.0074 -0.1220 0.0418 90 ARG C NH1 4502 N NH2 . ARG C 83 ? 0.6159 0.4879 0.6202 -0.0560 -0.1294 0.1025 90 ARG C NH2 4503 N N . SER C 84 ? 0.5125 0.4687 0.7570 0.0623 -0.1430 -0.0315 91 SER C N 4504 C CA . SER C 84 ? 0.5119 0.4758 0.8102 0.0803 -0.1639 -0.0611 91 SER C CA 4505 C C . SER C 84 ? 0.5236 0.4601 0.8657 0.0721 -0.2056 -0.0250 91 SER C C 4506 O O . SER C 84 ? 0.5923 0.5268 0.9583 0.0829 -0.2179 -0.0336 91 SER C O 4507 C CB . SER C 84 ? 0.8120 0.8013 1.1864 0.0988 -0.1839 -0.1190 91 SER C CB 4508 O OG . SER C 84 ? 0.6343 0.6064 1.0741 0.0923 -0.2240 -0.1079 91 SER C OG 4509 N N . LYS C 85 ? 0.6013 0.5184 0.9526 0.0484 -0.2307 0.0188 92 LYS C N 4510 C CA . LYS C 85 ? 0.5581 0.4560 0.9477 0.0292 -0.2744 0.0649 92 LYS C CA 4511 C C . LYS C 85 ? 0.5922 0.4944 0.9198 0.0152 -0.2418 0.1009 92 LYS C C 4512 O O . LYS C 85 ? 0.6679 0.5639 1.0252 -0.0013 -0.2717 0.1389 92 LYS C O 4513 C CB . LYS C 85 ? 0.6088 0.4906 1.0186 -0.0030 -0.3144 0.1070 92 LYS C CB 4514 C CG . LYS C 85 ? 0.7220 0.6087 1.0339 -0.0342 -0.2757 0.1455 92 LYS C CG 4515 C CD . LYS C 85 ? 0.7894 0.6595 1.1160 -0.0684 -0.3190 0.1816 92 LYS C CD 4516 C CE . LYS C 85 ? 0.8090 0.6884 1.0315 -0.1034 -0.2817 0.2158 92 LYS C CE 4517 N NZ . LYS C 85 ? 0.9175 0.7782 1.1429 -0.1391 -0.3238 0.2487 92 LYS C NZ 4518 N N . ALA C 86 ? 0.5417 0.4567 0.7937 0.0203 -0.1844 0.0892 93 ALA C N 4519 C CA . ALA C 86 ? 0.5405 0.4636 0.7466 0.0100 -0.1503 0.1133 93 ALA C CA 4520 C C . ALA C 86 ? 0.5352 0.4541 0.7830 0.0207 -0.1670 0.1167 93 ALA C C 4521 O O . ALA C 86 ? 0.5267 0.4387 0.8120 0.0444 -0.1859 0.0836 93 ALA C O 4522 C CB . ALA C 86 ? 0.5251 0.4573 0.6692 0.0199 -0.0989 0.0903 93 ALA C CB 4523 N N . PHE C 87 ? 0.5444 0.4723 0.7858 0.0013 -0.1588 0.1540 94 PHE C N 4524 C CA . PHE C 87 ? 0.5419 0.4648 0.8279 0.0076 -0.1776 0.1659 94 PHE C CA 4525 C C . PHE C 87 ? 0.5405 0.4836 0.8015 -0.0038 -0.1375 0.1853 94 PHE C C 4526 O O . PHE C 87 ? 0.5492 0.5161 0.7652 -0.0225 -0.1005 0.1933 94 PHE C O 4527 C CB . PHE C 87 ? 0.5635 0.4783 0.9158 -0.0096 -0.2387 0.2015 94 PHE C CB 4528 C CG . PHE C 87 ? 0.5930 0.5289 0.9251 -0.0544 -0.2420 0.2543 94 PHE C CG 4529 C CD1 . PHE C 87 ? 0.8597 0.8247 1.1837 -0.0816 -0.2259 0.2943 94 PHE C CD1 4530 C CD2 . PHE C 87 ? 1.1673 1.0991 1.4883 -0.0736 -0.2615 0.2638 94 PHE C CD2 4531 C CE1 . PHE C 87 ? 0.7738 0.7716 1.0690 -0.1311 -0.2256 0.3416 94 PHE C CE1 4532 C CE2 . PHE C 87 ? 0.9240 0.8780 1.2151 -0.1233 -0.2676 0.3155 94 PHE C CE2 4533 C CZ . PHE C 87 ? 0.8922 0.8832 1.1653 -0.1541 -0.2479 0.3539 94 PHE C CZ 4534 N N . SER C 88 ? 0.5328 0.4683 0.8301 0.0078 -0.1464 0.1882 95 SER C N 4535 C CA . SER C 88 ? 0.5320 0.4889 0.8311 -0.0018 -0.1147 0.2053 95 SER C CA 4536 C C . SER C 88 ? 0.5510 0.5262 0.8954 -0.0280 -0.1415 0.2537 95 SER C C 4537 O O . SER C 88 ? 0.5577 0.5113 0.9509 -0.0262 -0.1957 0.2696 95 SER C O 4538 C CB . SER C 88 ? 0.5150 0.4508 0.8291 0.0235 -0.1097 0.1826 95 SER C CB 4539 O OG . SER C 88 ? 0.5687 0.4940 0.8389 0.0384 -0.0882 0.1467 95 SER C OG 4540 N N . ASN C 89 ? 0.5638 0.5838 0.8976 -0.0543 -0.1052 0.2750 96 ASN C N 4541 C CA . ASN C 89 ? 0.5887 0.6412 0.9591 -0.0895 -0.1259 0.3274 96 ASN C CA 4542 C C . ASN C 89 ? 0.5888 0.6868 0.9807 -0.0987 -0.0829 0.3325 96 ASN C C 4543 O O . ASN C 89 ? 0.6974 0.8520 1.0955 -0.1390 -0.0721 0.3693 96 ASN C O 4544 C CB . ASN C 89 ? 0.6253 0.7089 0.9567 -0.1337 -0.1323 0.3596 96 ASN C CB 4545 C CG . ASN C 89 ? 0.7508 0.8527 1.1272 -0.1746 -0.1843 0.4248 96 ASN C CG 4546 O OD1 . ASN C 89 ? 0.7186 0.7996 1.1625 -0.1631 -0.2241 0.4427 96 ASN C OD1 4547 N ND2 . ASN C 89 ? 0.7720 0.9124 1.1107 -0.2269 -0.1894 0.4641 96 ASN C ND2 4548 N N . CYS C 90 ? 0.5616 0.6392 0.9692 -0.0650 -0.0600 0.2957 97 CYS C N 4549 C CA . CYS C 90 ? 0.5585 0.6723 1.0100 -0.0669 -0.0253 0.2931 97 CYS C CA 4550 C C . CYS C 90 ? 0.5410 0.6104 1.0562 -0.0425 -0.0621 0.3004 97 CYS C C 4551 O O . CYS C 90 ? 0.5416 0.5703 1.0724 -0.0357 -0.1162 0.3192 97 CYS C O 4552 C CB . CYS C 90 ? 0.5496 0.6788 0.9795 -0.0527 0.0291 0.2433 97 CYS C CB 4553 S SG . CYS C 90 ? 0.5542 0.7491 1.0534 -0.0601 0.0795 0.2282 97 CYS C SG 4554 N N . TYR C 91 ? 0.5296 0.6057 1.0885 -0.0297 -0.0369 0.2828 98 TYR C N 4555 C CA . TYR C 91 ? 0.5182 0.5474 1.1342 -0.0090 -0.0740 0.2902 98 TYR C CA 4556 C C . TYR C 91 ? 0.5084 0.4722 1.0826 0.0180 -0.1014 0.2623 98 TYR C C 4557 O O . TYR C 91 ? 0.5025 0.4623 1.0304 0.0261 -0.0756 0.2297 98 TYR C O 4558 C CB . TYR C 91 ? 0.5117 0.5624 1.1937 -0.0039 -0.0438 0.2769 98 TYR C CB 4559 C CG . TYR C 91 ? 0.5090 0.5289 1.2678 0.0041 -0.0825 0.3020 98 TYR C CG 4560 C CD1 . TYR C 91 ? 0.5047 0.4575 1.2603 0.0254 -0.1193 0.2870 98 TYR C CD1 4561 C CD2 . TYR C 91 ? 0.5174 0.5835 1.3432 -0.0164 -0.0813 0.3383 98 TYR C CD2 4562 C CE1 . TYR C 91 ? 0.5138 0.4615 1.2919 0.0169 -0.1456 0.2837 98 TYR C CE1 4563 C CE2 . TYR C 91 ? 0.5159 0.5509 1.4170 -0.0088 -0.1197 0.3631 98 TYR C CE2 4564 C CZ . TYR C 91 ? 0.5166 0.4999 1.3742 0.0033 -0.1477 0.3215 98 TYR C CZ 4565 O OH . TYR C 91 ? 0.5267 0.5039 1.4089 -0.0056 -0.1744 0.3180 98 TYR C OH 4566 N N . PRO C 92 ? 0.5122 0.4328 1.0988 0.0281 -0.1526 0.2699 99 PRO C N 4567 C CA . PRO C 92 ? 0.5148 0.3993 1.0380 0.0417 -0.1679 0.2266 99 PRO C CA 4568 C C . PRO C 92 ? 0.5115 0.3780 1.0266 0.0499 -0.1535 0.2057 99 PRO C C 4569 O O . PRO C 92 ? 0.5567 0.4273 1.1131 0.0446 -0.1532 0.2107 99 PRO C O 4570 C CB . PRO C 92 ? 0.5317 0.4048 1.0543 0.0361 -0.2061 0.2167 99 PRO C CB 4571 C CG . PRO C 92 ? 0.5348 0.4318 1.1191 0.0201 -0.2090 0.2481 99 PRO C CG 4572 C CD . PRO C 92 ? 0.5253 0.4583 1.1461 0.0117 -0.1826 0.2886 99 PRO C CD 4573 N N . TYR C 93 ? 0.5091 0.3572 0.9782 0.0596 -0.1466 0.1852 100 TYR C N 4574 C CA . TYR C 93 ? 0.5120 0.3435 0.9773 0.0603 -0.1401 0.1723 100 TYR C CA 4575 C C . TYR C 93 ? 0.5255 0.3289 0.9306 0.0627 -0.1595 0.1541 100 TYR C C 4576 O O . TYR C 93 ? 0.5276 0.3310 0.8942 0.0687 -0.1674 0.1416 100 TYR C O 4577 C CB . TYR C 93 ? 0.4998 0.3551 0.9846 0.0605 -0.0989 0.1672 100 TYR C CB 4578 C CG . TYR C 93 ? 0.4957 0.3696 0.9113 0.0590 -0.0745 0.1479 100 TYR C CG 4579 C CD1 . TYR C 93 ? 0.4930 0.3964 0.8886 0.0529 -0.0610 0.1544 100 TYR C CD1 4580 C CD2 . TYR C 93 ? 0.4989 0.3600 0.8729 0.0595 -0.0710 0.1286 100 TYR C CD2 4581 C CE1 . TYR C 93 ? 0.4921 0.4079 0.8297 0.0503 -0.0434 0.1391 100 TYR C CE1 4582 C CE2 . TYR C 93 ? 0.4955 0.3727 0.8120 0.0581 -0.0507 0.1131 100 TYR C CE2 4583 C CZ . TYR C 93 ? 0.4912 0.3940 0.7906 0.0551 -0.0365 0.1168 100 TYR C CZ 4584 O OH . TYR C 93 ? 0.6421 0.5565 0.8891 0.0525 -0.0209 0.1035 100 TYR C OH 4585 N N . ASP C 94 ? 0.5393 0.3251 0.9415 0.0539 -0.1696 0.1520 101 ASP C N 4586 C CA . ASP C 94 ? 0.5612 0.3215 0.9104 0.0479 -0.1908 0.1452 101 ASP C CA 4587 C C . ASP C 94 ? 0.5642 0.3199 0.9232 0.0366 -0.1830 0.1492 101 ASP C C 4588 O O . ASP C 94 ? 0.9988 0.7615 1.4173 0.0344 -0.1769 0.1533 101 ASP C O 4589 C CB . ASP C 94 ? 0.5935 0.3306 0.9267 0.0384 -0.2315 0.1461 101 ASP C CB 4590 C CG . ASP C 94 ? 1.6144 1.3518 1.9878 0.0229 -0.2415 0.1573 101 ASP C CG 4591 O OD1 . ASP C 94 ? 1.1985 0.9602 1.6273 0.0271 -0.2200 0.1606 101 ASP C OD1 4592 O OD2 . ASP C 94 ? 1.3173 1.0302 1.6692 0.0044 -0.2761 0.1644 101 ASP C OD2 4593 N N . VAL C 95 ? 0.5749 0.3394 0.8711 0.0250 -0.1783 0.1380 102 VAL C N 4594 C CA . VAL C 95 ? 0.5823 0.3389 0.8959 0.0121 -0.1817 0.1451 102 VAL C CA 4595 C C . VAL C 95 ? 0.6206 0.3691 0.8690 -0.0173 -0.2116 0.1538 102 VAL C C 4596 O O . VAL C 95 ? 0.6242 0.4001 0.8021 -0.0238 -0.1963 0.1393 102 VAL C O 4597 C CB . VAL C 95 ? 0.5563 0.3413 0.8726 0.0238 -0.1401 0.1271 102 VAL C CB 4598 C CG1 . VAL C 95 ? 0.5457 0.3585 0.7898 0.0292 -0.1158 0.1100 102 VAL C CG1 4599 C CG2 . VAL C 95 ? 0.5693 0.3437 0.9043 0.0106 -0.1526 0.1304 102 VAL C CG2 4600 N N . PRO C 96 ? 0.6543 0.3689 0.9280 -0.0399 -0.2567 0.1798 103 PRO C N 4601 C CA . PRO C 96 ? 0.7032 0.4140 0.9142 -0.0805 -0.2917 0.1981 103 PRO C CA 4602 C C . PRO C 96 ? 0.7009 0.4270 0.9017 -0.0921 -0.2834 0.2009 103 PRO C C 4603 O O . PRO C 96 ? 0.7953 0.5071 1.0753 -0.0790 -0.2816 0.2022 103 PRO C O 4604 C CB . PRO C 96 ? 0.7355 0.4053 1.0037 -0.1015 -0.3442 0.2293 103 PRO C CB 4605 C CG . PRO C 96 ? 0.6970 0.3827 1.0323 -0.0680 -0.3205 0.2079 103 PRO C CG 4606 C CD . PRO C 96 ? 0.6484 0.3524 1.0078 -0.0343 -0.2700 0.1866 103 PRO C CD 4607 N N . ASP C 97 ? 0.7223 0.4826 0.8326 -0.1149 -0.2770 0.1967 104 ASP C N 4608 C CA . ASP C 97 ? 0.9564 0.7363 1.0478 -0.1278 -0.2696 0.2012 104 ASP C CA 4609 C C . ASP C 97 ? 1.1779 0.9751 1.2901 -0.0868 -0.2183 0.1691 104 ASP C C 4610 O O . ASP C 97 ? 0.8374 0.6253 0.9990 -0.0782 -0.2151 0.1694 104 ASP C O 4611 C CB . ASP C 97 ? 0.7479 0.4910 0.9045 -0.1537 -0.3201 0.2385 104 ASP C CB 4612 C CG . ASP C 97 ? 1.1361 0.8996 1.2470 -0.1926 -0.3397 0.2617 104 ASP C CG 4613 O OD1 . ASP C 97 ? 1.1074 0.9191 1.1305 -0.2018 -0.3101 0.2481 104 ASP C OD1 4614 O OD2 . ASP C 97 ? 1.1675 0.9002 1.3400 -0.2154 -0.3888 0.2939 104 ASP C OD2 4615 N N . TYR C 98 ? 0.4313 0.5750 0.5314 0.0375 0.0108 0.0571 105 TYR C N 4616 C CA . TYR C 98 ? 0.4141 0.5703 0.5416 0.0466 0.0111 0.0660 105 TYR C CA 4617 C C . TYR C 98 ? 0.4153 0.5947 0.5322 0.0358 0.0167 0.0672 105 TYR C C 4618 O O . TYR C 98 ? 0.5833 0.7617 0.6961 0.0342 0.0129 0.0799 105 TYR C O 4619 C CB . TYR C 98 ? 0.4091 0.5768 0.5813 0.0623 0.0111 0.0564 105 TYR C CB 4620 C CG . TYR C 98 ? 0.3973 0.5802 0.6010 0.0722 0.0084 0.0678 105 TYR C CG 4621 C CD1 . TYR C 98 ? 0.3964 0.6109 0.6137 0.0712 0.0129 0.0619 105 TYR C CD1 4622 C CD2 . TYR C 98 ? 0.3905 0.5590 0.6124 0.0818 0.0005 0.0858 105 TYR C CD2 4623 C CE1 . TYR C 98 ? 0.3895 0.6187 0.6363 0.0803 0.0063 0.0741 105 TYR C CE1 4624 C CE2 . TYR C 98 ? 0.3865 0.5689 0.6326 0.0896 -0.0045 0.0997 105 TYR C CE2 4625 C CZ . TYR C 98 ? 0.3862 0.5980 0.6444 0.0893 -0.0032 0.0938 105 TYR C CZ 4626 O OH . TYR C 98 ? 0.4494 0.6759 0.7322 0.0970 -0.0121 0.1095 105 TYR C OH 4627 N N . ALA C 99 ? 0.4263 0.6288 0.5394 0.0276 0.0260 0.0528 106 ALA C N 4628 C CA . ALA C 99 ? 0.4293 0.6602 0.5400 0.0152 0.0327 0.0526 106 ALA C CA 4629 C C . ALA C 99 ? 0.8808 1.0950 0.9584 -0.0012 0.0276 0.0675 106 ALA C C 4630 O O . ALA C 99 ? 0.5883 0.8154 0.6723 -0.0062 0.0251 0.0734 106 ALA C O 4631 C CB . ALA C 99 ? 0.4464 0.7045 0.5519 0.0060 0.0468 0.0352 106 ALA C CB 4632 N N . SER C 100 ? 0.4496 0.6340 0.4941 -0.0094 0.0239 0.0728 107 SER C N 4633 C CA . SER C 100 ? 0.4620 0.6242 0.4786 -0.0239 0.0176 0.0853 107 SER C CA 4634 C C . SER C 100 ? 0.4505 0.5964 0.4736 -0.0142 0.0093 0.0932 107 SER C C 4635 O O . SER C 100 ? 0.5102 0.6531 0.5239 -0.0239 0.0056 0.0975 107 SER C O 4636 C CB . SER C 100 ? 0.4821 0.6144 0.4680 -0.0316 0.0125 0.0906 107 SER C CB 4637 O OG . SER C 100 ? 0.5025 0.6515 0.4710 -0.0452 0.0204 0.0852 107 SER C OG 4638 N N . LEU C 101 ? 0.4364 0.5728 0.4748 0.0036 0.0067 0.0946 108 LEU C N 4639 C CA . LEU C 101 ? 0.4298 0.5561 0.4718 0.0130 0.0020 0.1023 108 LEU C CA 4640 C C . LEU C 101 ? 0.4235 0.5768 0.4806 0.0149 0.0013 0.1033 108 LEU C C 4641 O O . LEU C 101 ? 0.4307 0.5809 0.4755 0.0121 -0.0032 0.1070 108 LEU C O 4642 C CB . LEU C 101 ? 0.4190 0.5337 0.4775 0.0291 0.0010 0.1064 108 LEU C CB 4643 C CG . LEU C 101 ? 0.4180 0.5234 0.4754 0.0374 -0.0003 0.1156 108 LEU C CG 4644 C CD1 . LEU C 101 ? 0.4343 0.5180 0.4648 0.0300 -0.0024 0.1147 108 LEU C CD1 4645 C CD2 . LEU C 101 ? 0.4091 0.5063 0.4875 0.0502 0.0003 0.1219 108 LEU C CD2 4646 N N . ARG C 102 ? 0.4137 0.5940 0.4987 0.0205 0.0045 0.0986 109 ARG C N 4647 C CA . ARG C 102 ? 0.4091 0.6190 0.5160 0.0234 0.0010 0.1006 109 ARG C CA 4648 C C . ARG C 102 ? 0.4201 0.6429 0.5130 0.0054 -0.0006 0.0981 109 ARG C C 4649 O O . ARG C 102 ? 0.4254 0.6551 0.5147 0.0032 -0.0090 0.1030 109 ARG C O 4650 C CB . ARG C 102 ? 0.4001 0.6358 0.5462 0.0336 0.0052 0.0926 109 ARG C CB 4651 C CG . ARG C 102 ? 0.3963 0.6650 0.5748 0.0390 -0.0009 0.0958 109 ARG C CG 4652 C CD . ARG C 102 ? 0.3896 0.6751 0.6148 0.0556 0.0011 0.0885 109 ARG C CD 4653 N NE . ARG C 102 ? 0.3881 0.7099 0.6522 0.0610 -0.0052 0.0899 109 ARG C NE 4654 C CZ . ARG C 102 ? 0.3893 0.7461 0.6694 0.0524 0.0011 0.0781 109 ARG C CZ 4655 N NH1 . ARG C 102 ? 0.3946 0.7536 0.6502 0.0364 0.0150 0.0658 109 ARG C NH1 4656 N NH2 . ARG C 102 ? 0.3879 0.7796 0.7105 0.0591 -0.0071 0.0804 109 ARG C NH2 4657 N N . SER C 103 ? 0.4279 0.6544 0.5117 -0.0092 0.0067 0.0911 110 SER C N 4658 C CA . SER C 103 ? 0.4421 0.6791 0.5154 -0.0303 0.0058 0.0906 110 SER C CA 4659 C C . SER C 103 ? 0.4578 0.6616 0.5007 -0.0386 -0.0038 0.0958 110 SER C C 4660 O O . SER C 103 ? 0.4684 0.6802 0.5098 -0.0495 -0.0114 0.0955 110 SER C O 4661 C CB . SER C 103 ? 0.4856 0.7295 0.5496 -0.0460 0.0170 0.0863 110 SER C CB 4662 O OG . SER C 103 ? 0.5971 0.8411 0.6471 -0.0699 0.0151 0.0904 110 SER C OG 4663 N N . LEU C 104 ? 0.4620 0.6292 0.4841 -0.0330 -0.0043 0.0985 111 LEU C N 4664 C CA . LEU C 104 ? 0.4801 0.6132 0.4777 -0.0373 -0.0118 0.0998 111 LEU C CA 4665 C C . LEU C 104 ? 0.4814 0.6191 0.4778 -0.0287 -0.0183 0.0984 111 LEU C C 4666 O O . LEU C 104 ? 0.5015 0.6319 0.4844 -0.0393 -0.0259 0.0937 111 LEU C O 4667 C CB . LEU C 104 ? 0.4819 0.5811 0.4677 -0.0284 -0.0109 0.1027 111 LEU C CB 4668 C CG . LEU C 104 ? 0.5018 0.5645 0.4696 -0.0277 -0.0173 0.1015 111 LEU C CG 4669 C CD1 . LEU C 104 ? 0.5294 0.5772 0.4838 -0.0486 -0.0244 0.0998 111 LEU C CD1 4670 C CD2 . LEU C 104 ? 0.5022 0.5378 0.4681 -0.0184 -0.0173 0.1054 111 LEU C CD2 4671 N N . VAL C 105 ? 0.4650 0.6141 0.4742 -0.0107 -0.0160 0.1028 112 VAL C N 4672 C CA . VAL C 105 ? 0.4712 0.6276 0.4742 -0.0026 -0.0215 0.1053 112 VAL C CA 4673 C C . VAL C 105 ? 0.4761 0.6643 0.4885 -0.0108 -0.0307 0.1045 112 VAL C C 4674 O O . VAL C 105 ? 0.4964 0.6853 0.4902 -0.0155 -0.0396 0.1013 112 VAL C O 4675 C CB . VAL C 105 ? 0.4560 0.6180 0.4738 0.0162 -0.0173 0.1156 112 VAL C CB 4676 C CG1 . VAL C 105 ? 0.4690 0.6432 0.4758 0.0221 -0.0228 0.1224 112 VAL C CG1 4677 C CG2 . VAL C 105 ? 0.4529 0.5864 0.4654 0.0236 -0.0099 0.1162 112 VAL C CG2 4678 N N . ALA C 106 ? 0.4605 0.6770 0.5032 -0.0124 -0.0289 0.1057 113 ALA C N 4679 C CA . ALA C 106 ? 0.4631 0.7157 0.5257 -0.0199 -0.0380 0.1052 113 ALA C CA 4680 C C . ALA C 106 ? 0.4855 0.7333 0.5307 -0.0419 -0.0453 0.0973 113 ALA C C 4681 O O . ALA C 106 ? 0.5000 0.7637 0.5434 -0.0477 -0.0590 0.0961 113 ALA C O 4682 C CB . ALA C 106 ? 0.4448 0.7284 0.5471 -0.0179 -0.0307 0.1035 113 ALA C CB 4683 N N . SER C 107 ? 0.4923 0.7170 0.5252 -0.0550 -0.0383 0.0931 114 SER C N 4684 C CA . SER C 107 ? 0.5179 0.7311 0.5379 -0.0780 -0.0458 0.0872 114 SER C CA 4685 C C . SER C 107 ? 0.5436 0.7278 0.5330 -0.0770 -0.0568 0.0799 114 SER C C 4686 O O . SER C 107 ? 0.5679 0.7529 0.5516 -0.0927 -0.0694 0.0723 114 SER C O 4687 C CB . SER C 107 ? 0.6407 0.8299 0.6521 -0.0915 -0.0370 0.0891 114 SER C CB 4688 O OG . SER C 107 ? 0.6299 0.8516 0.6647 -0.0970 -0.0256 0.0926 114 SER C OG 4689 N N . SER C 108 ? 0.5412 0.7017 0.5124 -0.0591 -0.0516 0.0804 115 SER C N 4690 C CA . SER C 108 ? 0.5686 0.7045 0.5097 -0.0552 -0.0575 0.0702 115 SER C CA 4691 C C . SER C 108 ? 0.5816 0.7454 0.5153 -0.0542 -0.0694 0.0680 115 SER C C 4692 O O . SER C 108 ? 0.6219 0.7742 0.5312 -0.0617 -0.0796 0.0542 115 SER C O 4693 C CB . SER C 108 ? 0.8959 1.0103 0.8264 -0.0354 -0.0462 0.0728 115 SER C CB 4694 O OG . SER C 108 ? 0.8105 0.8952 0.7146 -0.0333 -0.0476 0.0587 115 SER C OG 4695 N N . GLY C 109 ? 0.5593 0.7586 0.5142 -0.0446 -0.0699 0.0813 116 GLY C N 4696 C CA . GLY C 109 ? 0.5731 0.8027 0.5244 -0.0439 -0.0847 0.0845 116 GLY C CA 4697 C C . GLY C 109 ? 0.5958 0.8180 0.5106 -0.0320 -0.0852 0.0852 116 GLY C C 4698 O O . GLY C 109 ? 0.6222 0.8633 0.5187 -0.0353 -0.1001 0.0846 116 GLY C O 4699 N N . THR C 110 ? 0.5890 0.7869 0.4927 -0.0191 -0.0691 0.0868 117 THR C N 4700 C CA . THR C 110 ? 0.6122 0.8068 0.4824 -0.0082 -0.0642 0.0878 117 THR C CA 4701 C C . THR C 110 ? 0.5910 0.7722 0.4704 0.0076 -0.0455 0.0982 117 THR C C 4702 O O . THR C 110 ? 0.5669 0.7294 0.4677 0.0091 -0.0372 0.0969 117 THR C O 4703 C CB . THR C 110 ? 0.6548 0.8265 0.4853 -0.0154 -0.0663 0.0625 117 THR C CB 4704 O OG1 . THR C 110 ? 0.6811 0.8566 0.4772 -0.0045 -0.0579 0.0622 117 THR C OG1 4705 C CG2 . THR C 110 ? 0.7239 0.8564 0.5619 -0.0174 -0.0570 0.0484 117 THR C CG2 4706 N N . LEU C 111 ? 0.6035 0.7965 0.4665 0.0179 -0.0400 0.1102 118 LEU C N 4707 C CA . LEU C 111 ? 0.5882 0.7721 0.4618 0.0312 -0.0225 0.1210 118 LEU C CA 4708 C C . LEU C 111 ? 0.6211 0.7960 0.4591 0.0359 -0.0094 0.1091 118 LEU C C 4709 O O . LEU C 111 ? 0.9743 1.1575 0.8112 0.0453 0.0040 0.1227 118 LEU C O 4710 C CB . LEU C 111 ? 0.5747 0.7819 0.4696 0.0391 -0.0242 0.1497 118 LEU C CB 4711 C CG . LEU C 111 ? 0.5398 0.7540 0.4808 0.0403 -0.0318 0.1595 118 LEU C CG 4712 C CD1 . LEU C 111 ? 0.5376 0.7726 0.5001 0.0485 -0.0378 0.1870 118 LEU C CD1 4713 C CD2 . LEU C 111 ? 0.5107 0.7019 0.4766 0.0439 -0.0203 0.1526 118 LEU C CD2 4714 N N . GLU C 112 ? 0.6496 0.8085 0.4614 0.0289 -0.0127 0.0826 119 GLU C N 4715 C CA . GLU C 112 ? 0.6880 0.8382 0.4663 0.0343 0.0000 0.0632 119 GLU C CA 4716 C C . GLU C 112 ? 0.6720 0.8043 0.4723 0.0471 0.0196 0.0618 119 GLU C C 4717 O O . GLU C 112 ? 0.7848 0.8880 0.6056 0.0471 0.0188 0.0501 119 GLU C O 4718 C CB . GLU C 112 ? 0.7229 0.8526 0.4775 0.0240 -0.0107 0.0315 119 GLU C CB 4719 C CG . GLU C 112 ? 1.0001 1.1253 0.7148 0.0296 0.0005 0.0054 119 GLU C CG 4720 C CD . GLU C 112 ? 0.9349 1.0362 0.6286 0.0187 -0.0134 -0.0285 119 GLU C CD 4721 O OE1 . GLU C 112 ? 0.9750 1.0743 0.6775 0.0035 -0.0342 -0.0270 119 GLU C OE1 4722 O OE2 . GLU C 112 ? 0.9373 1.0227 0.6092 0.0253 -0.0033 -0.0579 119 GLU C OE2 4723 N N . PHE C 113 ? 0.6756 0.8273 0.4733 0.0567 0.0360 0.0761 120 PHE C N 4724 C CA . PHE C 113 ? 0.6598 0.8025 0.4851 0.0688 0.0545 0.0780 120 PHE C CA 4725 C C . PHE C 113 ? 0.6997 0.8441 0.5022 0.0773 0.0737 0.0557 120 PHE C C 4726 O O . PHE C 113 ? 0.7596 0.9291 0.5238 0.0764 0.0818 0.0547 120 PHE C O 4727 C CB . PHE C 113 ? 0.6336 0.7977 0.4845 0.0728 0.0609 0.1113 120 PHE C CB 4728 C CG . PHE C 113 ? 0.6129 0.7698 0.5010 0.0829 0.0760 0.1156 120 PHE C CG 4729 C CD1 . PHE C 113 ? 0.5787 0.7117 0.5034 0.0842 0.0685 0.1146 120 PHE C CD1 4730 C CD2 . PHE C 113 ? 0.6310 0.8084 0.5174 0.0900 0.0976 0.1214 120 PHE C CD2 4731 C CE1 . PHE C 113 ? 0.5623 0.6902 0.5227 0.0928 0.0787 0.1188 120 PHE C CE1 4732 C CE2 . PHE C 113 ? 0.6120 0.7865 0.5393 0.0985 0.1103 0.1257 120 PHE C CE2 4733 C CZ . PHE C 113 ? 0.5772 0.7260 0.5423 0.1002 0.0991 0.1242 120 PHE C CZ 4734 N N . ILE C 114 ? 0.6961 0.8151 0.5225 0.0858 0.0807 0.0376 121 ILE C N 4735 C CA . ILE C 114 ? 0.7328 0.8534 0.5495 0.0975 0.1010 0.0130 121 ILE C CA 4736 C C . ILE C 114 ? 0.7098 0.8410 0.5693 0.1100 0.1199 0.0266 121 ILE C C 4737 O O . ILE C 114 ? 0.6758 0.7861 0.5777 0.1132 0.1126 0.0333 121 ILE C O 4738 C CB . ILE C 114 ? 0.7569 0.8385 0.5739 0.0998 0.0931 -0.0227 121 ILE C CB 4739 C CG1 . ILE C 114 ? 0.7978 0.8738 0.5677 0.0881 0.0795 -0.0447 121 ILE C CG1 4740 C CG2 . ILE C 114 ? 0.7996 0.8798 0.6301 0.1173 0.1152 -0.0464 121 ILE C CG2 4741 C CD1 . ILE C 114 ? 0.7752 0.8497 0.5399 0.0707 0.0549 -0.0274 121 ILE C CD1 4742 N N . THR C 115 ? 0.7316 0.8976 0.5795 0.1154 0.1436 0.0319 122 THR C N 4743 C CA . THR C 115 ? 0.7133 0.8965 0.6052 0.1253 0.1632 0.0462 122 THR C CA 4744 C C . THR C 115 ? 0.7288 0.8993 0.6480 0.1412 0.1766 0.0158 122 THR C C 4745 O O . THR C 115 ? 0.7727 0.9383 0.6635 0.1466 0.1841 -0.0178 122 THR C O 4746 C CB . THR C 115 ? 0.7355 0.9650 0.6067 0.1228 0.1856 0.0670 122 THR C CB 4747 O OG1 . THR C 115 ? 0.9339 1.1727 0.7776 0.1092 0.1698 0.0941 122 THR C OG1 4748 C CG2 . THR C 115 ? 0.7105 0.9593 0.6355 0.1285 0.2025 0.0894 122 THR C CG2 4749 N N . GLU C 116 ? 0.6961 0.8612 0.6728 0.1490 0.1779 0.0262 123 GLU C N 4750 C CA . GLU C 116 ? 0.7081 0.8615 0.7227 0.1659 0.1871 0.0008 123 GLU C CA 4751 C C . GLU C 116 ? 0.7004 0.8896 0.7625 0.1762 0.2118 0.0119 123 GLU C C 4752 O O . GLU C 116 ? 0.6728 0.8847 0.7528 0.1686 0.2146 0.0447 123 GLU C O 4753 C CB . GLU C 116 ? 0.6825 0.7900 0.7286 0.1666 0.1595 -0.0008 123 GLU C CB 4754 C CG . GLU C 116 ? 0.9108 0.9811 0.9196 0.1573 0.1375 -0.0166 123 GLU C CG 4755 C CD . GLU C 116 ? 0.8721 0.8979 0.9120 0.1582 0.1137 -0.0186 123 GLU C CD 4756 O OE1 . GLU C 116 ? 0.8609 0.8822 0.9251 0.1526 0.1004 0.0068 123 GLU C OE1 4757 O OE2 . GLU C 116 ? 0.8470 0.8416 0.8862 0.1640 0.1073 -0.0453 123 GLU C OE2 4758 N N . GLY C 117 ? 0.7279 0.9221 0.8146 0.1936 0.2295 -0.0169 124 GLY C N 4759 C CA . GLY C 117 ? 0.7270 0.9605 0.8646 0.2050 0.2562 -0.0123 124 GLY C CA 4760 C C . GLY C 117 ? 0.6864 0.9102 0.8982 0.2111 0.2428 0.0034 124 GLY C C 4761 O O . GLY C 117 ? 0.6962 0.9189 0.9572 0.2289 0.2488 -0.0163 124 GLY C O 4762 N N . PHE C 118 ? 0.6448 0.8616 0.8666 0.1972 0.2233 0.0370 125 PHE C N 4763 C CA . PHE C 118 ? 0.6096 0.8183 0.8964 0.2002 0.2073 0.0527 125 PHE C CA 4764 C C . PHE C 118 ? 0.6063 0.8639 0.9486 0.2057 0.2329 0.0646 125 PHE C C 4765 O O . PHE C 118 ? 0.7669 1.0574 1.1012 0.1940 0.2481 0.0888 125 PHE C O 4766 C CB . PHE C 118 ? 0.5724 0.7606 0.8498 0.1833 0.1801 0.0807 125 PHE C CB 4767 C CG . PHE C 118 ? 0.5687 0.7091 0.8136 0.1782 0.1513 0.0717 125 PHE C CG 4768 C CD1 . PHE C 118 ? 0.6223 0.7298 0.8973 0.1838 0.1282 0.0663 125 PHE C CD1 4769 C CD2 . PHE C 118 ? 0.5751 0.7059 0.7611 0.1665 0.1462 0.0716 125 PHE C CD2 4770 C CE1 . PHE C 118 ? 0.6644 0.7305 0.9086 0.1762 0.1033 0.0618 125 PHE C CE1 4771 C CE2 . PHE C 118 ? 0.6051 0.6967 0.7656 0.1597 0.1217 0.0649 125 PHE C CE2 4772 C CZ . PHE C 118 ? 0.6468 0.7062 0.8352 0.1637 0.1014 0.0606 125 PHE C CZ 4773 N N . THR C 119 ? 0.6107 0.8738 1.0130 0.2229 0.2368 0.0495 126 THR C N 4774 C CA . THR C 119 ? 0.6058 0.9185 1.0722 0.2277 0.2600 0.0610 126 THR C CA 4775 C C . THR C 119 ? 0.7664 1.0730 1.2853 0.2188 0.2344 0.0899 126 THR C C 4776 O O . THR C 119 ? 0.6505 0.9272 1.2037 0.2259 0.2064 0.0853 126 THR C O 4777 C CB . THR C 119 ? 0.6321 0.9610 1.1493 0.2523 0.2777 0.0296 126 THR C CB 4778 O OG1 . THR C 119 ? 1.0284 1.3111 1.5765 0.2636 0.2441 0.0184 126 THR C OG1 4779 C CG2 . THR C 119 ? 0.6805 1.0193 1.1461 0.2615 0.3062 -0.0040 126 THR C CG2 4780 N N . TRP C 120 ? 0.5493 0.8833 1.0732 0.2025 0.2426 0.1201 127 TRP C N 4781 C CA . TRP C 120 ? 0.5157 0.8470 1.0902 0.1924 0.2201 0.1458 127 TRP C CA 4782 C C . TRP C 120 ? 0.5160 0.9008 1.1648 0.1938 0.2434 0.1579 127 TRP C C 4783 O O . TRP C 120 ? 0.5220 0.9424 1.1695 0.1811 0.2666 0.1797 127 TRP C O 4784 C CB . TRP C 120 ? 0.4997 0.8163 1.0339 0.1718 0.2072 0.1712 127 TRP C CB 4785 C CG . TRP C 120 ? 0.5006 0.7744 0.9640 0.1688 0.1889 0.1608 127 TRP C CG 4786 C CD1 . TRP C 120 ? 0.5182 0.7929 0.9166 0.1631 0.2006 0.1601 127 TRP C CD1 4787 C CD2 . TRP C 120 ? 0.4862 0.7134 0.9379 0.1695 0.1551 0.1515 127 TRP C CD2 4788 N NE1 . TRP C 120 ? 0.5127 0.7456 0.8656 0.1606 0.1767 0.1497 127 TRP C NE1 4789 C CE2 . TRP C 120 ? 0.4938 0.6975 0.8770 0.1639 0.1502 0.1448 127 TRP C CE2 4790 C CE3 . TRP C 120 ? 0.4715 0.6769 0.9629 0.1731 0.1280 0.1496 127 TRP C CE3 4791 C CZ2 . TRP C 120 ? 0.4862 0.6476 0.8421 0.1612 0.1225 0.1366 127 TRP C CZ2 4792 C CZ3 . TRP C 120 ? 0.4673 0.6290 0.9248 0.1701 0.0997 0.1425 127 TRP C CZ3 4793 C CH2 . TRP C 120 ? 0.4740 0.6151 0.8657 0.1638 0.0988 0.1363 127 TRP C CH2 4794 N N . THR C 121 ? 0.5123 0.9040 1.2287 0.2086 0.2365 0.1459 128 THR C N 4795 C CA . THR C 121 ? 0.6785 1.1263 1.4752 0.2118 0.2598 0.1541 128 THR C CA 4796 C C . THR C 121 ? 0.6007 1.0532 1.4559 0.1964 0.2363 0.1826 128 THR C C 4797 O O . THR C 121 ? 0.6586 1.0700 1.5175 0.1936 0.1960 0.1845 128 THR C O 4798 C CB . THR C 121 ? 0.5281 0.9881 1.3814 0.2378 0.2651 0.1255 128 THR C CB 4799 O OG1 . THR C 121 ? 0.7023 1.1195 1.5833 0.2434 0.2203 0.1230 128 THR C OG1 4800 C CG2 . THR C 121 ? 0.5628 1.0138 1.3619 0.2540 0.2867 0.0920 128 THR C CG2 4801 N N . GLY C 122 ? 0.6078 1.1087 1.5029 0.1841 0.2606 0.2035 129 GLY C N 4802 C CA . GLY C 122 ? 0.4761 0.9773 1.4200 0.1652 0.2378 0.2268 129 GLY C CA 4803 C C . GLY C 122 ? 0.5169 0.9933 1.4377 0.1463 0.2189 0.2531 129 GLY C C 4804 O O . GLY C 122 ? 0.4947 0.9570 1.4516 0.1324 0.1909 0.2663 129 GLY C O 4805 N N . VAL C 123 ? 0.4614 0.9198 1.3032 0.1423 0.2286 0.2550 130 VAL C N 4806 C CA . VAL C 123 ? 0.4515 0.8782 1.2573 0.1239 0.2088 0.2755 130 VAL C CA 4807 C C . VAL C 123 ? 0.4765 0.9210 1.2301 0.1139 0.2377 0.2936 130 VAL C C 4808 O O . VAL C 123 ? 0.5874 1.0560 1.3057 0.1228 0.2681 0.2821 130 VAL C O 4809 C CB . VAL C 123 ? 0.4379 0.8057 1.1893 0.1285 0.1738 0.2579 130 VAL C CB 4810 C CG1 . VAL C 123 ? 0.4202 0.7667 1.2183 0.1316 0.1382 0.2493 130 VAL C CG1 4811 C CG2 . VAL C 123 ? 0.4523 0.8081 1.1427 0.1440 0.1853 0.2322 130 VAL C CG2 4812 N N . THR C 124 ? 0.4706 0.9026 1.2196 0.0955 0.2265 0.3214 131 THR C N 4813 C CA . THR C 124 ? 0.4949 0.9395 1.1948 0.0843 0.2472 0.3446 131 THR C CA 4814 C C . THR C 124 ? 0.4929 0.8942 1.1135 0.0878 0.2293 0.3333 131 THR C C 4815 O O . THR C 124 ? 0.4712 0.8303 1.0891 0.0864 0.1964 0.3282 131 THR C O 4816 C CB . THR C 124 ? 0.4990 0.9522 1.2423 0.0621 0.2439 0.3848 131 THR C CB 4817 O OG1 . THR C 124 ? 0.4992 0.9936 1.3245 0.0568 0.2580 0.3953 131 THR C OG1 4818 C CG2 . THR C 124 ? 0.5320 1.0026 1.2263 0.0502 0.2659 0.4141 131 THR C CG2 4819 N N . GLN C 125 ? 0.5187 0.9333 1.0755 0.0919 0.2513 0.3281 132 GLN C N 4820 C CA . GLN C 125 ? 0.5196 0.8993 1.0035 0.0950 0.2357 0.3161 132 GLN C CA 4821 C C . GLN C 125 ? 0.6031 0.9794 1.0560 0.0802 0.2319 0.3484 132 GLN C C 4822 O O . GLN C 125 ? 0.5488 0.9495 1.0315 0.0666 0.2436 0.3821 132 GLN C O 4823 C CB . GLN C 125 ? 0.5433 0.9347 0.9733 0.1081 0.2563 0.2879 132 GLN C CB 4824 C CG . GLN C 125 ? 0.5345 0.9233 0.9935 0.1256 0.2576 0.2540 132 GLN C CG 4825 C CD . GLN C 125 ? 0.5613 0.9501 0.9648 0.1387 0.2723 0.2220 132 GLN C CD 4826 O OE1 . GLN C 125 ? 0.5761 0.9510 0.9130 0.1349 0.2685 0.2193 132 GLN C OE1 4827 N NE2 . GLN C 125 ? 0.6844 1.0887 1.1189 0.1546 0.2875 0.1963 132 GLN C NE2 4828 N N . ASN C 126 ? 0.5322 0.8783 0.9288 0.0826 0.2143 0.3390 133 ASN C N 4829 C CA . ASN C 126 ? 0.5498 0.8918 0.9109 0.0720 0.2080 0.3662 133 ASN C CA 4830 C C . ASN C 126 ? 0.5421 0.8731 0.9541 0.0593 0.1922 0.3994 133 ASN C C 4831 O O . ASN C 126 ? 0.5695 0.9185 0.9815 0.0468 0.2012 0.4358 133 ASN C O 4832 C CB . ASN C 126 ? 0.5945 0.9776 0.9116 0.0671 0.2385 0.3813 133 ASN C CB 4833 C CG . ASN C 126 ? 0.6099 1.0022 0.8754 0.0799 0.2540 0.3444 133 ASN C CG 4834 O OD1 . ASN C 126 ? 0.5989 0.9615 0.8283 0.0875 0.2359 0.3189 133 ASN C OD1 4835 N ND2 . ASN C 126 ? 0.6386 1.0731 0.9032 0.0819 0.2882 0.3403 133 ASN C ND2 4836 N N . GLY C 127 ? 0.5101 0.8099 0.9638 0.0617 0.1675 0.3867 134 GLY C N 4837 C CA . GLY C 127 ? 0.5049 0.7865 1.0079 0.0510 0.1484 0.4103 134 GLY C CA 4838 C C . GLY C 127 ? 0.5110 0.7670 0.9838 0.0496 0.1291 0.4205 134 GLY C C 4839 O O . GLY C 127 ? 0.6984 0.9418 1.1208 0.0584 0.1221 0.3995 134 GLY C O 4840 N N . GLY C 128 ? 0.5251 0.7735 1.0338 0.0385 0.1196 0.4534 135 GLY C N 4841 C CA . GLY C 128 ? 0.5351 0.7607 1.0261 0.0385 0.1002 0.4663 135 GLY C CA 4842 C C . GLY C 128 ? 0.5353 0.7311 1.0880 0.0323 0.0768 0.4810 135 GLY C C 4843 O O . GLY C 128 ? 0.5272 0.7186 1.1360 0.0262 0.0739 0.4803 135 GLY C O 4844 N N . SER C 129 ? 0.5471 0.7222 1.0928 0.0344 0.0586 0.4929 136 SER C N 4845 C CA . SER C 129 ? 0.5521 0.6934 1.1567 0.0315 0.0340 0.5020 136 SER C CA 4846 C C . SER C 129 ? 0.5837 0.7228 1.1781 0.0288 0.0220 0.5220 136 SER C C 4847 O O . SER C 129 ? 0.5938 0.7472 1.1343 0.0332 0.0266 0.5293 136 SER C O 4848 C CB . SER C 129 ? 0.5225 0.6337 1.1353 0.0436 0.0146 0.4562 136 SER C CB 4849 O OG . SER C 129 ? 0.6251 0.7075 1.2814 0.0418 -0.0084 0.4503 136 SER C OG 4850 N N . ASN C 130 ? 0.6030 0.7240 1.2505 0.0211 0.0049 0.5296 137 ASN C N 4851 C CA . ASN C 130 ? 0.6369 0.7509 1.2848 0.0190 -0.0104 0.5475 137 ASN C CA 4852 C C . ASN C 130 ? 0.6240 0.7141 1.2599 0.0337 -0.0288 0.5181 137 ASN C C 4853 O O . ASN C 130 ? 0.8637 0.9515 1.4903 0.0356 -0.0406 0.5306 137 ASN C O 4854 C CB . ASN C 130 ? 0.8201 0.9202 1.5334 0.0063 -0.0234 0.5650 137 ASN C CB 4855 C CG . ASN C 130 ? 0.7334 0.8640 1.4546 -0.0097 -0.0058 0.6034 137 ASN C CG 4856 O OD1 . ASN C 130 ? 0.7177 0.8772 1.3912 -0.0135 0.0089 0.6293 137 ASN C OD1 4857 N ND2 . ASN C 130 ? 0.7406 0.8666 1.5207 -0.0197 -0.0075 0.6056 137 ASN C ND2 4858 N N . ALA C 131 ? 0.5882 0.6627 1.2250 0.0441 -0.0315 0.4790 138 ALA C N 4859 C CA . ALA C 131 ? 0.5749 0.6332 1.1970 0.0586 -0.0447 0.4478 138 ALA C CA 4860 C C . ALA C 131 ? 0.6476 0.7287 1.2076 0.0665 -0.0363 0.4515 138 ALA C C 4861 O O . ALA C 131 ? 0.6820 0.7590 1.2293 0.0764 -0.0474 0.4380 138 ALA C O 4862 C CB . ALA C 131 ? 0.5455 0.5845 1.1821 0.0658 -0.0492 0.4053 138 ALA C CB 4863 N N . CYS C 132 ? 0.5637 0.6705 1.0874 0.0619 -0.0166 0.4692 139 CYS C N 4864 C CA . CYS C 132 ? 0.5606 0.6898 1.0216 0.0678 -0.0080 0.4718 139 CYS C CA 4865 C C . CYS C 132 ? 0.5964 0.7544 1.0239 0.0564 0.0054 0.5099 139 CYS C C 4866 O O . CYS C 132 ? 0.9649 1.1461 1.3524 0.0539 0.0270 0.5146 139 CYS C O 4867 C CB . CYS C 132 ? 0.5281 0.6637 0.9591 0.0724 0.0062 0.4374 139 CYS C CB 4868 S SG . CYS C 132 ? 0.5236 0.6808 0.8779 0.0776 0.0131 0.4175 139 CYS C SG 4869 N N . LYS C 133 ? 0.6322 0.7897 1.0740 0.0495 -0.0069 0.5346 140 LYS C N 4870 C CA . LYS C 133 ? 0.6753 0.8608 1.0852 0.0370 0.0040 0.5708 140 LYS C CA 4871 C C . LYS C 133 ? 0.7127 0.9232 1.0487 0.0395 0.0087 0.5726 140 LYS C C 4872 O O . LYS C 133 ? 0.7947 0.9986 1.1160 0.0488 -0.0081 0.5592 140 LYS C O 4873 C CB . LYS C 133 ? 0.7159 0.8908 1.1631 0.0287 -0.0142 0.5983 140 LYS C CB 4874 C CG . LYS C 133 ? 0.7230 0.8866 1.2322 0.0184 -0.0126 0.6103 140 LYS C CG 4875 C CD . LYS C 133 ? 0.8119 0.9567 1.3645 0.0127 -0.0354 0.6320 140 LYS C CD 4876 C CE . LYS C 133 ? 0.8695 1.0042 1.4847 0.0006 -0.0352 0.6451 140 LYS C CE 4877 N NZ . LYS C 133 ? 0.8201 0.9358 1.4780 -0.0058 -0.0577 0.6690 140 LYS C NZ 4878 N N . ARG C 134 ? 0.7131 0.9546 1.0040 0.0307 0.0323 0.5866 141 ARG C N 4879 C CA . ARG C 134 ? 0.7418 1.0102 0.9576 0.0292 0.0376 0.5891 141 ARG C CA 4880 C C . ARG C 134 ? 0.8021 1.0939 0.9960 0.0138 0.0450 0.6235 141 ARG C C 4881 O O . ARG C 134 ? 0.8169 1.1296 1.0047 0.0051 0.0707 0.6317 141 ARG C O 4882 C CB . ARG C 134 ? 0.7207 1.0064 0.8902 0.0342 0.0622 0.5636 141 ARG C CB 4883 C CG . ARG C 134 ? 0.7537 1.0653 0.8430 0.0326 0.0658 0.5584 141 ARG C CG 4884 C CD . ARG C 134 ? 0.7343 1.0570 0.7830 0.0390 0.0869 0.5191 141 ARG C CD 4885 N NE . ARG C 134 ? 0.6938 0.9929 0.7477 0.0503 0.0693 0.4794 141 ARG C NE 4886 C CZ . ARG C 134 ? 0.6465 0.9213 0.7435 0.0581 0.0683 0.4505 141 ARG C CZ 4887 N NH1 . ARG C 134 ? 0.6313 0.9009 0.7732 0.0567 0.0813 0.4548 141 ARG C NH1 4888 N NH2 . ARG C 134 ? 0.6177 0.8757 0.7123 0.0658 0.0536 0.4184 141 ARG C NH2 4889 N N . GLY C 135 ? 0.8404 1.1299 1.0237 0.0104 0.0224 0.6436 142 GLY C N 4890 C CA . GLY C 135 ? 0.9045 1.2101 1.0734 -0.0050 0.0238 0.6808 142 GLY C CA 4891 C C . GLY C 135 ? 1.0477 1.3328 1.2926 -0.0111 0.0160 0.7028 142 GLY C C 4892 O O . GLY C 135 ? 1.1066 1.3607 1.4109 -0.0022 -0.0003 0.6889 142 GLY C O 4893 N N . PRO C 136 ? 0.9585 1.2607 1.2015 -0.0271 0.0275 0.7355 143 PRO C N 4894 C CA . PRO C 136 ? 0.9667 1.2504 1.2841 -0.0350 0.0198 0.7575 143 PRO C CA 4895 C C . PRO C 136 ? 0.9158 1.1931 1.2831 -0.0324 0.0358 0.7371 143 PRO C C 4896 O O . PRO C 136 ? 0.9007 1.1512 1.3392 -0.0327 0.0219 0.7381 143 PRO C O 4897 C CB . PRO C 136 ? 1.0403 1.3502 1.3298 -0.0542 0.0311 0.7982 143 PRO C CB 4898 C CG . PRO C 136 ? 1.0585 1.4050 1.2632 -0.0560 0.0565 0.7877 143 PRO C CG 4899 C CD . PRO C 136 ? 1.0149 1.3545 1.1862 -0.0393 0.0486 0.7514 143 PRO C CD 4900 N N . GLY C 137 ? 0.8936 1.1954 1.2245 -0.0299 0.0640 0.7172 144 GLY C N 4901 C CA . GLY C 137 ? 0.8491 1.1492 1.2241 -0.0275 0.0804 0.6986 144 GLY C CA 4902 C C . GLY C 137 ? 0.7851 1.0594 1.1778 -0.0108 0.0715 0.6606 144 GLY C C 4903 O O . GLY C 137 ? 0.7724 1.0342 1.1366 -0.0001 0.0562 0.6454 144 GLY C O 4904 N N . SER C 138 ? 0.7485 1.0158 1.1889 -0.0094 0.0805 0.6456 145 SER C N 4905 C CA . SER C 138 ? 0.7152 0.9573 1.1733 0.0046 0.0731 0.6102 145 SER C CA 4906 C C . SER C 138 ? 0.6736 0.9325 1.0689 0.0145 0.0907 0.5879 145 SER C C 4907 O O . SER C 138 ? 0.6996 0.9933 1.0451 0.0098 0.1140 0.5949 145 SER C O 4908 C CB . SER C 138 ? 0.6672 0.8997 1.1916 0.0011 0.0770 0.6021 145 SER C CB 4909 O OG . SER C 138 ? 0.6774 0.9464 1.1974 -0.0072 0.1072 0.6118 145 SER C OG 4910 N N . GLY C 139 ? 0.6327 0.8667 1.0297 0.0280 0.0795 0.5585 146 GLY C N 4911 C CA . GLY C 139 ? 0.6155 0.8614 0.9554 0.0380 0.0901 0.5210 146 GLY C CA 4912 C C . GLY C 139 ? 0.5701 0.7892 0.9255 0.0502 0.0777 0.4749 146 GLY C C 4913 O O . GLY C 139 ? 0.5505 0.7464 0.9610 0.0506 0.0657 0.4685 146 GLY C O 4914 N N . PHE C 140 ? 0.5583 0.7806 0.8634 0.0586 0.0797 0.4433 147 PHE C N 4915 C CA . PHE C 140 ? 0.5212 0.7219 0.8312 0.0680 0.0705 0.4016 147 PHE C CA 4916 C C . PHE C 140 ? 0.5193 0.7221 0.7721 0.0740 0.0674 0.3779 147 PHE C C 4917 O O . PHE C 140 ? 0.5468 0.7687 0.7564 0.0712 0.0722 0.3911 147 PHE C O 4918 C CB . PHE C 140 ? 0.5056 0.7113 0.8340 0.0686 0.0856 0.3839 147 PHE C CB 4919 C CG . PHE C 140 ? 0.4729 0.6528 0.8217 0.0750 0.0716 0.3511 147 PHE C CG 4920 C CD1 . PHE C 140 ? 0.4613 0.6177 0.8564 0.0741 0.0528 0.3511 147 PHE C CD1 4921 C CD2 . PHE C 140 ? 0.4597 0.6381 0.7804 0.0812 0.0766 0.3202 147 PHE C CD2 4922 C CE1 . PHE C 140 ? 0.4385 0.5741 0.8447 0.0785 0.0403 0.3207 147 PHE C CE1 4923 C CE2 . PHE C 140 ? 0.4363 0.5921 0.7708 0.0850 0.0628 0.2944 147 PHE C CE2 4924 C CZ . PHE C 140 ? 0.4263 0.5627 0.8004 0.0832 0.0452 0.2945 147 PHE C CZ 4925 N N . PHE C 141 ? 0.4911 0.6751 0.7432 0.0803 0.0582 0.3441 148 PHE C N 4926 C CA . PHE C 141 ? 0.4886 0.6733 0.6924 0.0837 0.0556 0.3198 148 PHE C CA 4927 C C . PHE C 141 ? 0.5089 0.7132 0.6682 0.0827 0.0752 0.3134 148 PHE C C 4928 O O . PHE C 141 ? 0.6793 0.8870 0.8489 0.0843 0.0900 0.3043 148 PHE C O 4929 C CB . PHE C 141 ? 0.4594 0.6223 0.6713 0.0879 0.0468 0.2873 148 PHE C CB 4930 C CG . PHE C 141 ? 0.4439 0.5897 0.6931 0.0900 0.0295 0.2851 148 PHE C CG 4931 C CD1 . PHE C 141 ? 0.4450 0.5914 0.6882 0.0922 0.0167 0.2840 148 PHE C CD1 4932 C CD2 . PHE C 141 ? 0.4312 0.5618 0.7233 0.0902 0.0255 0.2811 148 PHE C CD2 4933 C CE1 . PHE C 141 ? 0.4344 0.5671 0.7147 0.0962 0.0031 0.2773 148 PHE C CE1 4934 C CE2 . PHE C 141 ? 0.4231 0.5375 0.7471 0.0928 0.0103 0.2735 148 PHE C CE2 4935 C CZ . PHE C 141 ? 0.4250 0.5406 0.7435 0.0966 0.0005 0.2706 148 PHE C CZ 4936 N N . SER C 142 ? 0.5332 0.7515 0.6455 0.0806 0.0743 0.3163 149 SER C N 4937 C CA . SER C 142 ? 0.5620 0.8001 0.6270 0.0796 0.0927 0.3075 149 SER C CA 4938 C C . SER C 142 ? 0.5497 0.7750 0.6037 0.0853 0.0994 0.2698 149 SER C C 4939 O O . SER C 142 ? 0.5681 0.8060 0.6069 0.0878 0.1192 0.2592 149 SER C O 4940 C CB . SER C 142 ? 0.6596 0.9122 0.6735 0.0753 0.0844 0.3139 149 SER C CB 4941 O OG . SER C 142 ? 0.7964 1.0337 0.8016 0.0768 0.0653 0.2930 149 SER C OG 4942 N N . ARG C 143 ? 0.5227 0.7238 0.5859 0.0872 0.0834 0.2502 150 ARG C N 4943 C CA . ARG C 143 ? 0.5158 0.7003 0.5685 0.0910 0.0854 0.2185 150 ARG C CA 4944 C C . ARG C 143 ? 0.4917 0.6618 0.5880 0.0956 0.0874 0.2128 150 ARG C C 4945 O O . ARG C 143 ? 0.8173 0.9696 0.9120 0.0988 0.0850 0.1906 150 ARG C O 4946 C CB . ARG C 143 ? 0.5066 0.6751 0.5408 0.0876 0.0675 0.2020 150 ARG C CB 4947 C CG . ARG C 143 ? 0.5295 0.7132 0.5258 0.0824 0.0604 0.2066 150 ARG C CG 4948 C CD . ARG C 143 ? 0.5686 0.7689 0.5225 0.0822 0.0749 0.2007 150 ARG C CD 4949 N NE . ARG C 143 ? 0.5943 0.8048 0.5056 0.0758 0.0637 0.1968 150 ARG C NE 4950 C CZ . ARG C 143 ? 0.8217 1.0513 0.6874 0.0734 0.0718 0.1942 150 ARG C CZ 4951 N NH1 . ARG C 143 ? 0.6583 0.9013 0.5157 0.0775 0.0949 0.1950 150 ARG C NH1 4952 N NH2 . ARG C 143 ? 0.7201 0.9584 0.5486 0.0665 0.0569 0.1901 150 ARG C NH2 4953 N N . LEU C 144 ? 0.4816 0.6581 0.6184 0.0949 0.0893 0.2342 151 LEU C N 4954 C CA . LEU C 144 ? 0.4620 0.6277 0.6430 0.0979 0.0883 0.2301 151 LEU C CA 4955 C C . LEU C 144 ? 0.4711 0.6595 0.6837 0.0981 0.1061 0.2480 151 LEU C C 4956 O O . LEU C 144 ? 0.4885 0.6973 0.6975 0.0932 0.1153 0.2721 151 LEU C O 4957 C CB . LEU C 144 ? 0.4390 0.5863 0.6491 0.0953 0.0688 0.2333 151 LEU C CB 4958 C CG . LEU C 144 ? 0.4293 0.5585 0.6152 0.0941 0.0535 0.2151 151 LEU C CG 4959 C CD1 . LEU C 144 ? 0.4134 0.5306 0.6281 0.0924 0.0383 0.2170 151 LEU C CD1 4960 C CD2 . LEU C 144 ? 0.4276 0.5414 0.5994 0.0961 0.0520 0.1925 151 LEU C CD2 4961 N N . ASN C 145 ? 0.4621 0.6486 0.7073 0.1029 0.1104 0.2380 152 ASN C N 4962 C CA . ASN C 145 ? 0.4700 0.6827 0.7528 0.1031 0.1290 0.2523 152 ASN C CA 4963 C C . ASN C 145 ? 0.4483 0.6524 0.7916 0.1007 0.1165 0.2593 152 ASN C C 4964 O O . ASN C 145 ? 0.4344 0.6223 0.7951 0.1057 0.1048 0.2415 152 ASN C O 4965 C CB . ASN C 145 ? 0.4855 0.7121 0.7600 0.1127 0.1482 0.2320 152 ASN C CB 4966 C CG . ASN C 145 ? 0.5013 0.7666 0.8073 0.1126 0.1750 0.2464 152 ASN C CG 4967 O OD1 . ASN C 145 ? 0.7139 0.9947 1.0478 0.1031 0.1786 0.2751 152 ASN C OD1 4968 N ND2 . ASN C 145 ? 0.5181 0.7996 0.8227 0.1230 0.1945 0.2262 152 ASN C ND2 4969 N N . TRP C 146 ? 0.4499 0.6638 0.8253 0.0921 0.1168 0.2862 153 TRP C N 4970 C CA . TRP C 146 ? 0.4344 0.6394 0.8692 0.0876 0.1028 0.2926 153 TRP C CA 4971 C C . TRP C 146 ? 0.4374 0.6699 0.9200 0.0882 0.1189 0.2977 153 TRP C C 4972 O O . TRP C 146 ? 0.4541 0.7170 0.9537 0.0821 0.1397 0.3209 153 TRP C O 4973 C CB . TRP C 146 ? 0.4391 0.6385 0.8946 0.0776 0.0939 0.3186 153 TRP C CB 4974 C CG . TRP C 146 ? 0.4265 0.6070 0.9366 0.0726 0.0731 0.3185 153 TRP C CG 4975 C CD1 . TRP C 146 ? 0.4133 0.5877 0.9559 0.0744 0.0625 0.3019 153 TRP C CD1 4976 C CD2 . TRP C 146 ? 0.4310 0.5948 0.9700 0.0651 0.0578 0.3342 153 TRP C CD2 4977 N NE1 . TRP C 146 ? 0.4103 0.5666 0.9963 0.0673 0.0418 0.3047 153 TRP C NE1 4978 C CE2 . TRP C 146 ? 0.4212 0.5691 1.0074 0.0620 0.0393 0.3230 153 TRP C CE2 4979 C CE3 . TRP C 146 ? 0.4463 0.6058 0.9777 0.0611 0.0559 0.3566 153 TRP C CE3 4980 C CZ2 . TRP C 146 ? 0.4272 0.5535 1.0529 0.0552 0.0204 0.3295 153 TRP C CZ2 4981 C CZ3 . TRP C 146 ? 0.4510 0.5880 1.0261 0.0556 0.0369 0.3656 153 TRP C CZ3 4982 C CH2 . TRP C 146 ? 0.4419 0.5617 1.0634 0.0527 0.0202 0.3503 153 TRP C CH2 4983 N N . LEU C 147 ? 0.7358 0.9597 1.2415 0.0951 0.1088 0.2774 154 LEU C N 4984 C CA . LEU C 147 ? 0.4254 0.6770 0.9851 0.0978 0.1212 0.2793 154 LEU C CA 4985 C C . LEU C 147 ? 0.4151 0.6649 1.0408 0.0880 0.1041 0.2921 154 LEU C C 4986 O O . LEU C 147 ? 0.4032 0.6222 1.0329 0.0859 0.0755 0.2820 154 LEU C O 4987 C CB . LEU C 147 ? 0.4219 0.6662 0.9771 0.1119 0.1173 0.2518 154 LEU C CB 4988 C CG . LEU C 147 ? 0.4340 0.6694 0.9258 0.1215 0.1270 0.2326 154 LEU C CG 4989 C CD1 . LEU C 147 ? 0.4342 0.6574 0.9349 0.1349 0.1190 0.2085 154 LEU C CD1 4990 C CD2 . LEU C 147 ? 0.4577 0.7283 0.9291 0.1222 0.1609 0.2403 154 LEU C CD2 4991 N N . THR C 148 ? 0.4235 0.7084 1.1007 0.0810 0.1221 0.3133 155 THR C N 4992 C CA . THR C 148 ? 0.5702 0.8571 1.3185 0.0696 0.1066 0.3263 155 THR C CA 4993 C C . THR C 148 ? 0.5435 0.8721 1.3546 0.0719 0.1228 0.3290 155 THR C C 4994 O O . THR C 148 ? 0.4264 0.7811 1.2238 0.0836 0.1478 0.3195 155 THR C O 4995 C CB . THR C 148 ? 0.5487 0.8355 1.3124 0.0530 0.1084 0.3576 155 THR C CB 4996 O OG1 . THR C 148 ? 0.6319 0.9124 1.4652 0.0412 0.0878 0.3655 155 THR C OG1 4997 C CG2 . THR C 148 ? 0.6730 1.0032 1.4371 0.0473 0.1452 0.3845 155 THR C CG2 4998 N N . LYS C 149 ? 0.4151 0.7510 1.2984 0.0609 0.1084 0.3397 156 LYS C N 4999 C CA . LYS C 149 ? 0.4145 0.7928 1.3693 0.0628 0.1201 0.3417 156 LYS C CA 5000 C C . LYS C 149 ? 0.4327 0.8644 1.4020 0.0596 0.1647 0.3623 156 LYS C C 5001 O O . LYS C 149 ? 0.4488 0.8851 1.3890 0.0484 0.1815 0.3857 156 LYS C O 5002 C CB . LYS C 149 ? 0.4100 0.7856 1.4409 0.0480 0.0930 0.3509 156 LYS C CB 5003 C CG . LYS C 149 ? 0.4269 0.8085 1.4884 0.0259 0.0998 0.3832 156 LYS C CG 5004 C CD . LYS C 149 ? 0.4360 0.8033 1.5598 0.0117 0.0700 0.3840 156 LYS C CD 5005 C CE . LYS C 149 ? 0.4644 0.8443 1.6277 -0.0086 0.0816 0.4166 156 LYS C CE 5006 N NZ . LYS C 149 ? 0.4690 0.8231 1.6131 -0.0195 0.0768 0.4371 156 LYS C NZ 5007 N N . SER C 150 ? 0.6736 1.1362 1.6722 0.0689 0.1804 0.3497 157 SER C N 5008 C CA . SER C 150 ? 0.4743 0.9840 1.4786 0.0655 0.2209 0.3612 157 SER C CA 5009 C C . SER C 150 ? 0.4900 1.0203 1.5664 0.0545 0.2168 0.3693 157 SER C C 5010 O O . SER C 150 ? 0.4862 1.0208 1.6009 0.0647 0.2048 0.3486 157 SER C O 5011 C CB . SER C 150 ? 0.4825 1.0149 1.4567 0.0878 0.2477 0.3341 157 SER C CB 5012 O OG . SER C 150 ? 0.5186 1.1000 1.4958 0.0845 0.2877 0.3405 157 SER C OG 5013 N N . GLY C 151 ? 0.5117 1.0534 1.6070 0.0333 0.2249 0.4007 158 GLY C N 5014 C CA . GLY C 151 ? 0.5295 1.0899 1.6955 0.0204 0.2197 0.4113 158 GLY C CA 5015 C C . GLY C 151 ? 0.5101 1.0286 1.7159 0.0130 0.1730 0.4080 158 GLY C C 5016 O O . GLY C 151 ? 0.6305 1.1186 1.8361 -0.0019 0.1542 0.4263 158 GLY C O 5017 N N . SER C 152 ? 0.4999 1.0160 1.7387 0.0234 0.1528 0.3836 159 SER C N 5018 C CA . SER C 152 ? 0.4884 0.9661 1.7578 0.0164 0.1066 0.3761 159 SER C CA 5019 C C . SER C 152 ? 0.4681 0.9221 1.7154 0.0347 0.0813 0.3444 159 SER C C 5020 O O . SER C 152 ? 0.4679 0.9008 1.7427 0.0313 0.0449 0.3333 159 SER C O 5021 C CB . SER C 152 ? 0.8317 1.3295 2.1767 0.0029 0.0982 0.3853 159 SER C CB 5022 O OG . SER C 152 ? 0.8660 1.3994 2.2404 0.0164 0.1098 0.3691 159 SER C OG 5023 N N . THR C 153 ? 0.4566 0.9122 1.6510 0.0532 0.0990 0.3306 160 THR C N 5024 C CA . THR C 153 ? 0.4441 0.8748 1.6121 0.0710 0.0761 0.3028 160 THR C CA 5025 C C . THR C 153 ? 0.4270 0.8348 1.5228 0.0832 0.0816 0.2938 160 THR C C 5026 O O . THR C 153 ? 0.4283 0.8559 1.4946 0.0869 0.1159 0.3017 160 THR C O 5027 C CB . THR C 153 ? 0.4580 0.9192 1.6538 0.0880 0.0895 0.2863 160 THR C CB 5028 O OG1 . THR C 153 ? 0.4680 0.9672 1.6487 0.0968 0.1361 0.2881 160 THR C OG1 5029 C CG2 . THR C 153 ? 0.5025 0.9860 1.7730 0.0784 0.0785 0.2917 160 THR C CG2 5030 N N . TYR C 154 ? 0.4160 0.7827 1.4807 0.0884 0.0470 0.2774 161 TYR C N 5031 C CA . TYR C 154 ? 0.4040 0.7456 1.4014 0.1018 0.0473 0.2652 161 TYR C CA 5032 C C . TYR C 154 ? 0.4604 0.7845 1.4471 0.1171 0.0277 0.2425 161 TYR C C 5033 O O . TYR C 154 ? 0.4489 0.7421 1.4282 0.1127 -0.0099 0.2347 161 TYR C O 5034 C CB . TYR C 154 ? 0.4925 0.7970 1.4546 0.0917 0.0232 0.2688 161 TYR C CB 5035 C CG . TYR C 154 ? 0.4734 0.7501 1.3541 0.1006 0.0285 0.2589 161 TYR C CG 5036 C CD1 . TYR C 154 ? 0.3886 0.6371 1.2282 0.1125 0.0107 0.2388 161 TYR C CD1 5037 C CD2 . TYR C 154 ? 0.3902 0.6640 1.2282 0.0938 0.0489 0.2700 161 TYR C CD2 5038 C CE1 . TYR C 154 ? 0.3906 0.6111 1.1520 0.1166 0.0152 0.2289 161 TYR C CE1 5039 C CE2 . TYR C 154 ? 0.3914 0.6385 1.1515 0.0994 0.0518 0.2592 161 TYR C CE2 5040 C CZ . TYR C 154 ? 0.3906 0.6120 1.1140 0.1102 0.0358 0.2380 161 TYR C CZ 5041 O OH . TYR C 154 ? 0.7921 0.9890 1.4429 0.1135 0.0385 0.2280 161 TYR C OH 5042 N N . PRO C 155 ? 0.4191 0.7627 1.4041 0.1348 0.0525 0.2316 162 PRO C N 5043 C CA . PRO C 155 ? 0.4316 0.7591 1.4168 0.1500 0.0337 0.2120 162 PRO C CA 5044 C C . PRO C 155 ? 0.6900 0.9706 1.6105 0.1560 0.0113 0.2016 162 PRO C C 5045 O O . PRO C 155 ? 0.7225 0.9879 1.5975 0.1514 0.0157 0.2068 162 PRO C O 5046 C CB . PRO C 155 ? 0.4453 0.8085 1.4482 0.1674 0.0719 0.2019 162 PRO C CB 5047 C CG . PRO C 155 ? 0.4365 0.8173 1.4067 0.1647 0.1076 0.2115 162 PRO C CG 5048 C CD . PRO C 155 ? 0.4228 0.8028 1.4012 0.1418 0.0987 0.2356 162 PRO C CD 5049 N N . VAL C 156 ? 0.6493 0.9080 1.5669 0.1655 -0.0129 0.1888 163 VAL C N 5050 C CA . VAL C 156 ? 0.4461 0.6601 1.3027 0.1696 -0.0341 0.1811 163 VAL C CA 5051 C C . VAL C 156 ? 0.4483 0.6606 1.2759 0.1867 -0.0062 0.1705 163 VAL C C 5052 O O . VAL C 156 ? 0.5666 0.7898 1.4186 0.2030 0.0063 0.1577 163 VAL C O 5053 C CB . VAL C 156 ? 0.4689 0.6588 1.3315 0.1718 -0.0713 0.1755 163 VAL C CB 5054 C CG1 . VAL C 156 ? 0.4777 0.6224 1.2755 0.1743 -0.0905 0.1709 163 VAL C CG1 5055 C CG2 . VAL C 156 ? 0.4707 0.6620 1.3587 0.1545 -0.1011 0.1842 163 VAL C CG2 5056 N N . LEU C 157 ? 0.4346 0.6327 1.2106 0.1831 0.0032 0.1740 164 LEU C N 5057 C CA . LEU C 157 ? 0.4466 0.6368 1.1723 0.1918 0.0290 0.1600 164 LEU C CA 5058 C C . LEU C 157 ? 0.4647 0.6122 1.1603 0.2007 0.0064 0.1475 164 LEU C C 5059 O O . LEU C 157 ? 0.7513 0.8666 1.4244 0.1919 -0.0268 0.1535 164 LEU C O 5060 C CB . LEU C 157 ? 0.4380 0.6223 1.0996 0.1771 0.0435 0.1656 164 LEU C CB 5061 C CG . LEU C 157 ? 0.4277 0.6518 1.1154 0.1678 0.0682 0.1814 164 LEU C CG 5062 C CD1 . LEU C 157 ? 0.4199 0.6302 1.0516 0.1523 0.0698 0.1911 164 LEU C CD1 5063 C CD2 . LEU C 157 ? 0.4419 0.7064 1.1493 0.1793 0.1076 0.1754 164 LEU C CD2 5064 N N . ASN C 158 ? 0.4843 0.6316 1.1797 0.2174 0.0248 0.1299 165 ASN C N 5065 C CA . ASN C 158 ? 0.5080 0.6143 1.1896 0.2277 0.0035 0.1187 165 ASN C CA 5066 C C . ASN C 158 ? 0.5291 0.6281 1.1746 0.2377 0.0301 0.0965 165 ASN C C 5067 O O . ASN C 158 ? 0.7095 0.8134 1.3921 0.2579 0.0404 0.0786 165 ASN C O 5068 C CB . ASN C 158 ? 1.8793 1.9931 2.6312 0.2409 -0.0142 0.1175 165 ASN C CB 5069 C CG . ASN C 158 ? 1.3534 1.4195 2.0886 0.2453 -0.0463 0.1128 165 ASN C CG 5070 O OD1 . ASN C 158 ? 1.6656 1.6919 2.3497 0.2352 -0.0673 0.1202 165 ASN C OD1 5071 N ND2 . ASN C 158 ? 2.0183 2.0902 2.7998 0.2594 -0.0504 0.1024 165 ASN C ND2 5072 N N . VAL C 159 ? 0.5248 0.6123 1.0998 0.2238 0.0399 0.0960 166 VAL C N 5073 C CA . VAL C 159 ? 0.5463 0.6312 1.0810 0.2298 0.0651 0.0747 166 VAL C CA 5074 C C . VAL C 159 ? 0.5659 0.5986 1.0509 0.2257 0.0440 0.0660 166 VAL C C 5075 O O . VAL C 159 ? 0.5572 0.5614 1.0187 0.2118 0.0160 0.0810 166 VAL C O 5076 C CB . VAL C 159 ? 0.5336 0.6475 1.0265 0.2171 0.0920 0.0807 166 VAL C CB 5077 C CG1 . VAL C 159 ? 0.5175 0.6059 0.9533 0.1970 0.0738 0.0941 166 VAL C CG1 5078 C CG2 . VAL C 159 ? 0.5624 0.6889 1.0259 0.2260 0.1228 0.0570 166 VAL C CG2 5079 N N . THR C 160 ? 0.5969 0.6184 1.0681 0.2372 0.0580 0.0408 167 THR C N 5080 C CA . THR C 160 ? 0.6220 0.5934 1.0536 0.2332 0.0391 0.0309 167 THR C CA 5081 C C . THR C 160 ? 0.6432 0.6141 1.0225 0.2312 0.0612 0.0081 167 THR C C 5082 O O . THR C 160 ? 0.6587 0.6596 1.0469 0.2440 0.0909 -0.0119 167 THR C O 5083 C CB . THR C 160 ? 0.6520 0.5938 1.1342 0.2517 0.0204 0.0209 167 THR C CB 5084 O OG1 . THR C 160 ? 0.8720 0.8111 1.3933 0.2497 -0.0071 0.0456 167 THR C OG1 5085 C CG2 . THR C 160 ? 0.6843 0.5715 1.1311 0.2465 0.0006 0.0123 167 THR C CG2 5086 N N . MET C 161 ? 0.6471 0.5866 0.9715 0.2142 0.0465 0.0108 168 MET C N 5087 C CA . MET C 161 ? 0.6690 0.6054 0.9413 0.2090 0.0608 -0.0096 168 MET C CA 5088 C C . MET C 161 ? 0.6959 0.5795 0.9419 0.2001 0.0366 -0.0169 168 MET C C 5089 O O . MET C 161 ? 0.6806 0.5474 0.8976 0.1806 0.0179 0.0023 168 MET C O 5090 C CB . MET C 161 ? 0.6413 0.6077 0.8697 0.1920 0.0721 0.0057 168 MET C CB 5091 C CG . MET C 161 ? 0.6654 0.6406 0.8425 0.1877 0.0888 -0.0140 168 MET C CG 5092 S SD . MET C 161 ? 0.6997 0.7106 0.8900 0.2087 0.1252 -0.0432 168 MET C SD 5093 C CE . MET C 161 ? 0.6622 0.7290 0.8793 0.2076 0.1455 -0.0139 168 MET C CE 5094 N N . PRO C 162 ? 0.7396 0.5973 0.9983 0.2140 0.0374 -0.0456 169 PRO C N 5095 C CA . PRO C 162 ? 0.7722 0.5748 1.0150 0.2053 0.0124 -0.0519 169 PRO C CA 5096 C C . PRO C 162 ? 0.7859 0.5825 0.9685 0.1878 0.0161 -0.0646 169 PRO C C 5097 O O . PRO C 162 ? 0.7869 0.6177 0.9426 0.1897 0.0402 -0.0802 169 PRO C O 5098 C CB . PRO C 162 ? 0.8168 0.5962 1.1064 0.2303 0.0135 -0.0809 169 PRO C CB 5099 C CG . PRO C 162 ? 0.8170 0.6465 1.1172 0.2481 0.0500 -0.1037 169 PRO C CG 5100 C CD . PRO C 162 ? 0.7649 0.6441 1.0577 0.2389 0.0626 -0.0749 169 PRO C CD 5101 N N . ASN C 163 ? 0.7996 0.5549 0.9623 0.1696 -0.0088 -0.0562 170 ASN C N 5102 C CA . ASN C 163 ? 0.8158 0.5627 0.9289 0.1512 -0.0102 -0.0677 170 ASN C CA 5103 C C . ASN C 163 ? 0.8747 0.5740 0.9942 0.1558 -0.0204 -0.0985 170 ASN C C 5104 O O . ASN C 163 ? 0.8968 0.5485 1.0299 0.1469 -0.0460 -0.0886 170 ASN C O 5105 C CB . ASN C 163 ? 0.7909 0.5308 0.8785 0.1242 -0.0286 -0.0368 170 ASN C CB 5106 C CG . ASN C 163 ? 0.8078 0.5511 0.8495 0.1041 -0.0289 -0.0456 170 ASN C CG 5107 O OD1 . ASN C 163 ? 0.8302 0.5745 0.8550 0.1087 -0.0195 -0.0755 170 ASN C OD1 5108 N ND2 . ASN C 163 ? 0.8243 0.5717 0.8466 0.0816 -0.0400 -0.0208 170 ASN C ND2 5109 N N . ASN C 164 ? 0.9051 0.6167 1.0142 0.1690 -0.0007 -0.1359 171 ASN C N 5110 C CA . ASN C 164 ? 0.9673 0.6340 1.0834 0.1757 -0.0087 -0.1728 171 ASN C CA 5111 C C . ASN C 164 ? 0.9922 0.6509 1.0563 0.1543 -0.0139 -0.1898 171 ASN C C 5112 O O . ASN C 164 ? 1.2849 0.9058 1.3484 0.1561 -0.0218 -0.2238 171 ASN C O 5113 C CB . ASN C 164 ? 0.9966 0.6800 1.1388 0.2065 0.0165 -0.2107 171 ASN C CB 5114 C CG . ASN C 164 ? 0.9734 0.6693 1.1758 0.2284 0.0211 -0.1953 171 ASN C CG 5115 O OD1 . ASN C 164 ? 0.9584 0.6267 1.1918 0.2244 -0.0034 -0.1653 171 ASN C OD1 5116 N ND2 . ASN C 164 ? 0.9734 0.7140 1.1923 0.2503 0.0524 -0.2148 171 ASN C ND2 5117 N N . ASP C 165 ? 0.9530 0.6472 0.9773 0.1344 -0.0109 -0.1671 172 ASP C N 5118 C CA . ASP C 165 ? 0.9716 0.6662 0.9496 0.1127 -0.0178 -0.1789 172 ASP C CA 5119 C C . ASP C 165 ? 0.9763 0.6302 0.9568 0.0868 -0.0470 -0.1591 172 ASP C C 5120 O O . ASP C 165 ? 0.9651 0.5926 0.9767 0.0850 -0.0609 -0.1335 172 ASP C O 5121 C CB . ASP C 165 ? 1.1418 0.8954 1.0816 0.1047 -0.0024 -0.1629 172 ASP C CB 5122 C CG . ASP C 165 ? 0.9924 0.7890 0.9250 0.1262 0.0275 -0.1783 172 ASP C CG 5123 O OD1 . ASP C 165 ? 1.0561 0.8477 0.9779 0.1383 0.0382 -0.2182 172 ASP C OD1 5124 O OD2 . ASP C 165 ? 1.0389 0.8747 0.9771 0.1300 0.0409 -0.1512 172 ASP C OD2 5125 N N . ASN C 166 ? 0.9960 0.6477 0.9435 0.0653 -0.0567 -0.1697 173 ASN C N 5126 C CA . ASN C 166 ? 1.0306 0.6484 0.9814 0.0374 -0.0824 -0.1519 173 ASN C CA 5127 C C . ASN C 166 ? 1.1236 0.7805 1.0539 0.0148 -0.0837 -0.1180 173 ASN C C 5128 O O . ASN C 166 ? 1.0963 0.7469 1.0147 -0.0109 -0.0984 -0.1143 173 ASN C O 5129 C CB . ASN C 166 ? 1.1532 0.7361 1.0922 0.0259 -0.0967 -0.1879 173 ASN C CB 5130 C CG . ASN C 166 ? 1.2199 0.8439 1.1137 0.0214 -0.0870 -0.2117 173 ASN C CG 5131 O OD1 . ASN C 166 ? 1.2062 0.8842 1.0782 0.0266 -0.0698 -0.1985 173 ASN C OD1 5132 N ND2 . ASN C 166 ? 1.3285 0.9254 1.2087 0.0108 -0.1006 -0.2464 173 ASN C ND2 5133 N N . PHE C 167 ? 0.9032 0.6008 0.8341 0.0245 -0.0685 -0.0946 174 PHE C N 5134 C CA . PHE C 167 ? 0.8569 0.5923 0.7742 0.0073 -0.0680 -0.0649 174 PHE C CA 5135 C C . PHE C 167 ? 0.8091 0.5646 0.7431 0.0175 -0.0590 -0.0362 174 PHE C C 5136 O O . PHE C 167 ? 0.8067 0.5576 0.7602 0.0392 -0.0504 -0.0397 174 PHE C O 5137 C CB . PHE C 167 ? 0.8484 0.6288 0.7337 0.0051 -0.0585 -0.0760 174 PHE C CB 5138 C CG . PHE C 167 ? 0.8506 0.6554 0.7252 0.0293 -0.0380 -0.0932 174 PHE C CG 5139 C CD1 . PHE C 167 ? 0.8074 0.6456 0.6908 0.0431 -0.0216 -0.0731 174 PHE C CD1 5140 C CD2 . PHE C 167 ? 0.9760 0.7719 0.8314 0.0367 -0.0345 -0.1304 174 PHE C CD2 5141 C CE1 . PHE C 167 ? 0.8125 0.6764 0.6876 0.0625 -0.0010 -0.0856 174 PHE C CE1 5142 C CE2 . PHE C 167 ? 0.9408 0.7644 0.7831 0.0573 -0.0124 -0.1457 174 PHE C CE2 5143 C CZ . PHE C 167 ? 0.8627 0.7214 0.7158 0.0695 0.0050 -0.1212 174 PHE C CZ 5144 N N . ASP C 168 ? 0.7738 0.5532 0.7026 0.0018 -0.0612 -0.0099 175 ASP C N 5145 C CA . ASP C 168 ? 0.7316 0.5313 0.6729 0.0090 -0.0544 0.0146 175 ASP C CA 5146 C C . ASP C 168 ? 0.6995 0.5432 0.6358 0.0248 -0.0358 0.0134 175 ASP C C 5147 O O . ASP C 168 ? 0.6950 0.5673 0.6114 0.0204 -0.0308 0.0076 175 ASP C O 5148 C CB . ASP C 168 ? 0.9391 0.7495 0.8759 -0.0132 -0.0617 0.0390 175 ASP C CB 5149 C CG . ASP C 168 ? 0.8587 0.6271 0.8007 -0.0313 -0.0793 0.0488 175 ASP C CG 5150 O OD1 . ASP C 168 ? 1.0083 0.7349 0.9639 -0.0233 -0.0882 0.0403 175 ASP C OD1 5151 O OD2 . ASP C 168 ? 0.8533 0.6315 0.7881 -0.0536 -0.0839 0.0658 175 ASP C OD2 5152 N N . LYS C 169 ? 0.6806 0.5296 0.6374 0.0422 -0.0276 0.0210 176 LYS C N 5153 C CA . LYS C 169 ? 0.6519 0.5406 0.6100 0.0554 -0.0103 0.0250 176 LYS C CA 5154 C C . LYS C 169 ? 0.6110 0.5203 0.5790 0.0510 -0.0109 0.0497 176 LYS C C 5155 O O . LYS C 169 ? 0.6048 0.4973 0.5880 0.0489 -0.0198 0.0618 176 LYS C O 5156 C CB . LYS C 169 ? 0.6609 0.5472 0.6409 0.0777 0.0016 0.0146 176 LYS C CB 5157 C CG . LYS C 169 ? 0.7050 0.5765 0.6762 0.0865 0.0071 -0.0158 176 LYS C CG 5158 C CD . LYS C 169 ? 0.7115 0.5878 0.7121 0.1100 0.0221 -0.0257 176 LYS C CD 5159 C CE . LYS C 169 ? 0.7594 0.6269 0.7504 0.1213 0.0321 -0.0612 176 LYS C CE 5160 N NZ . LYS C 169 ? 0.7661 0.6452 0.7915 0.1453 0.0502 -0.0720 176 LYS C NZ 5161 N N . LEU C 170 ? 0.5881 0.5328 0.5472 0.0497 -0.0029 0.0567 177 LEU C N 5162 C CA . LEU C 170 ? 0.5529 0.5173 0.5250 0.0480 -0.0025 0.0756 177 LEU C CA 5163 C C . LEU C 170 ? 0.5348 0.5202 0.5254 0.0637 0.0103 0.0824 177 LEU C C 5164 O O . LEU C 170 ? 0.5381 0.5455 0.5200 0.0692 0.0209 0.0806 177 LEU C O 5165 C CB . LEU C 170 ? 0.5409 0.5290 0.5001 0.0354 -0.0050 0.0806 177 LEU C CB 5166 C CG . LEU C 170 ? 0.5088 0.5193 0.4837 0.0358 -0.0033 0.0953 177 LEU C CG 5167 C CD1 . LEU C 170 ? 0.5046 0.4992 0.4861 0.0283 -0.0106 0.1009 177 LEU C CD1 5168 C CD2 . LEU C 170 ? 0.5005 0.5389 0.4696 0.0283 -0.0045 0.0978 177 LEU C CD2 5169 N N . TYR C 171 ? 0.5196 0.4990 0.5353 0.0690 0.0080 0.0917 178 TYR C N 5170 C CA . TYR C 171 ? 0.5031 0.5013 0.5442 0.0815 0.0185 0.0999 178 TYR C CA 5171 C C . TYR C 171 ? 0.4755 0.4892 0.5295 0.0777 0.0154 0.1143 178 TYR C C 5172 O O . TYR C 171 ? 0.4692 0.4723 0.5235 0.0699 0.0042 0.1170 178 TYR C O 5173 C CB . TYR C 171 ? 0.5093 0.4915 0.5784 0.0920 0.0167 0.0979 178 TYR C CB 5174 C CG . TYR C 171 ? 0.5376 0.5099 0.6070 0.1024 0.0246 0.0811 178 TYR C CG 5175 C CD1 . TYR C 171 ? 0.5426 0.5393 0.6209 0.1142 0.0442 0.0764 178 TYR C CD1 5176 C CD2 . TYR C 171 ? 0.5640 0.5025 0.6265 0.1001 0.0130 0.0695 178 TYR C CD2 5177 C CE1 . TYR C 171 ? 0.5730 0.5636 0.6518 0.1252 0.0541 0.0561 178 TYR C CE1 5178 C CE2 . TYR C 171 ? 0.5944 0.5213 0.6617 0.1117 0.0198 0.0497 178 TYR C CE2 5179 C CZ . TYR C 171 ? 0.5987 0.5531 0.6735 0.1251 0.0414 0.0408 178 TYR C CZ 5180 O OH . TYR C 171 ? 0.6334 0.5791 0.7128 0.1380 0.0508 0.0164 178 TYR C OH 5181 N N . ILE C 172 ? 0.4642 0.5026 0.5283 0.0827 0.0253 0.1233 179 ILE C N 5182 C CA . ILE C 172 ? 0.4423 0.4922 0.5262 0.0812 0.0219 0.1353 179 ILE C CA 5183 C C . ILE C 172 ? 0.4339 0.4905 0.5534 0.0897 0.0274 0.1447 179 ILE C C 5184 O O . ILE C 172 ? 0.4408 0.5123 0.5668 0.0959 0.0407 0.1497 179 ILE C O 5185 C CB . ILE C 172 ? 0.4385 0.5097 0.5134 0.0787 0.0246 0.1425 179 ILE C CB 5186 C CG1 . ILE C 172 ? 0.4498 0.5201 0.4931 0.0700 0.0198 0.1328 179 ILE C CG1 5187 C CG2 . ILE C 172 ? 0.4200 0.4975 0.5197 0.0781 0.0188 0.1507 179 ILE C CG2 5188 C CD1 . ILE C 172 ? 0.4454 0.5032 0.4841 0.0602 0.0098 0.1260 179 ILE C CD1 5189 N N . TRP C 173 ? 0.4227 0.4705 0.5646 0.0885 0.0172 0.1467 180 TRP C N 5190 C CA . TRP C 173 ? 0.4154 0.4691 0.5971 0.0943 0.0187 0.1552 180 TRP C CA 5191 C C . TRP C 173 ? 0.4032 0.4550 0.6051 0.0901 0.0073 0.1585 180 TRP C C 5192 O O . TRP C 173 ? 0.5866 0.6330 0.7701 0.0842 -0.0001 0.1520 180 TRP C O 5193 C CB . TRP C 173 ? 0.4238 0.4649 0.6192 0.0994 0.0146 0.1495 180 TRP C CB 5194 C CG . TRP C 173 ? 0.4317 0.4483 0.6082 0.0935 -0.0025 0.1416 180 TRP C CG 5195 C CD1 . TRP C 173 ? 0.4467 0.4475 0.5901 0.0891 -0.0053 0.1336 180 TRP C CD1 5196 C CD2 . TRP C 173 ? 0.4310 0.4363 0.6186 0.0892 -0.0202 0.1427 180 TRP C CD2 5197 N NE1 . TRP C 173 ? 0.4557 0.4365 0.5889 0.0817 -0.0224 0.1330 180 TRP C NE1 5198 C CE2 . TRP C 173 ? 0.4474 0.4316 0.6040 0.0818 -0.0319 0.1381 180 TRP C CE2 5199 C CE3 . TRP C 173 ? 0.4226 0.4334 0.6422 0.0893 -0.0285 0.1473 180 TRP C CE3 5200 C CZ2 . TRP C 173 ? 0.4576 0.4283 0.6088 0.0747 -0.0507 0.1394 180 TRP C CZ2 5201 C CZ3 . TRP C 173 ? 0.4379 0.4346 0.6527 0.0831 -0.0484 0.1448 180 TRP C CZ3 5202 C CH2 . TRP C 173 ? 0.4709 0.4489 0.6491 0.0759 -0.0589 0.1416 180 TRP C CH2 5203 N N . GLY C 174 ? 0.3976 0.4551 0.6394 0.0929 0.0064 0.1668 181 GLY C N 5204 C CA . GLY C 174 ? 0.3914 0.4446 0.6553 0.0891 -0.0057 0.1666 181 GLY C CA 5205 C C . GLY C 174 ? 0.3906 0.4418 0.6964 0.0894 -0.0150 0.1695 181 GLY C C 5206 O O . GLY C 174 ? 0.3923 0.4491 0.7173 0.0936 -0.0110 0.1739 181 GLY C O 5207 N N . VAL C 175 ? 0.3906 0.4349 0.7134 0.0852 -0.0280 0.1648 182 VAL C N 5208 C CA . VAL C 175 ? 0.3933 0.4345 0.7567 0.0830 -0.0417 0.1650 182 VAL C CA 5209 C C . VAL C 175 ? 0.3930 0.4346 0.7925 0.0803 -0.0451 0.1691 182 VAL C C 5210 O O . VAL C 175 ? 0.3967 0.4301 0.7836 0.0790 -0.0498 0.1584 182 VAL C O 5211 C CB . VAL C 175 ? 0.4053 0.4308 0.7483 0.0784 -0.0623 0.1492 182 VAL C CB 5212 C CG1 . VAL C 175 ? 0.4116 0.4354 0.7972 0.0753 -0.0801 0.1488 182 VAL C CG1 5213 C CG2 . VAL C 175 ? 0.4109 0.4308 0.7213 0.0802 -0.0620 0.1483 182 VAL C CG2 5214 N N . HIS C 176 ? 0.3913 0.4428 0.8399 0.0792 -0.0426 0.1844 183 HIS C N 5215 C CA . HIS C 176 ? 0.3956 0.4441 0.8857 0.0751 -0.0471 0.1920 183 HIS C CA 5216 C C . HIS C 176 ? 0.4067 0.4384 0.9191 0.0697 -0.0711 0.1742 183 HIS C C 5217 O O . HIS C 176 ? 0.4104 0.4418 0.9332 0.0670 -0.0839 0.1681 183 HIS C O 5218 C CB . HIS C 176 ? 0.3941 0.4618 0.9299 0.0728 -0.0341 0.2182 183 HIS C CB 5219 C CG . HIS C 176 ? 0.4027 0.4657 0.9815 0.0670 -0.0374 0.2328 183 HIS C CG 5220 N ND1 . HIS C 176 ? 0.4087 0.4777 1.0483 0.0589 -0.0417 0.2474 183 HIS C ND1 5221 C CD2 . HIS C 176 ? 0.4095 0.4612 0.9852 0.0679 -0.0388 0.2365 183 HIS C CD2 5222 C CE1 . HIS C 176 ? 0.4204 0.4787 1.0901 0.0540 -0.0458 0.2602 183 HIS C CE1 5223 N NE2 . HIS C 176 ? 0.4214 0.4684 1.0537 0.0605 -0.0447 0.2537 183 HIS C NE2 5224 N N . HIS C 177 ? 0.4160 0.4338 0.9367 0.0687 -0.0784 0.1648 184 HIS C N 5225 C CA . HIS C 177 ? 0.4337 0.4342 0.9740 0.0637 -0.1009 0.1431 184 HIS C CA 5226 C C . HIS C 177 ? 0.4435 0.4356 1.0461 0.0594 -0.1069 0.1535 184 HIS C C 5227 O O . HIS C 177 ? 0.4509 0.4321 1.0616 0.0629 -0.1056 0.1513 184 HIS C O 5228 C CB . HIS C 177 ? 0.4477 0.4368 0.9448 0.0667 -0.1055 0.1147 184 HIS C CB 5229 C CG . HIS C 177 ? 0.4416 0.4363 0.8788 0.0673 -0.1021 0.1055 184 HIS C CG 5230 N ND1 . HIS C 177 ? 0.4567 0.4463 0.8714 0.0616 -0.1185 0.0906 184 HIS C ND1 5231 C CD2 . HIS C 177 ? 0.4299 0.4335 0.8251 0.0712 -0.0863 0.1103 184 HIS C CD2 5232 C CE1 . HIS C 177 ? 0.4548 0.4486 0.8180 0.0619 -0.1123 0.0893 184 HIS C CE1 5233 N NE2 . HIS C 177 ? 0.4378 0.4397 0.7895 0.0675 -0.0923 0.0999 184 HIS C NE2 5234 N N . PRO C 178 ? 0.4787 0.4759 1.1306 0.0516 -0.1147 0.1659 185 PRO C N 5235 C CA . PRO C 178 ? 0.4589 0.4472 1.1759 0.0443 -0.1212 0.1796 185 PRO C CA 5236 C C . PRO C 178 ? 0.4846 0.4439 1.2179 0.0420 -0.1446 0.1499 185 PRO C C 5237 O O . PRO C 178 ? 0.4948 0.4461 1.1945 0.0429 -0.1583 0.1183 185 PRO C O 5238 C CB . PRO C 178 ? 0.4556 0.4614 1.2190 0.0352 -0.1246 0.1959 185 PRO C CB 5239 C CG . PRO C 178 ? 0.4370 0.4643 1.1598 0.0417 -0.1124 0.1974 185 PRO C CG 5240 C CD . PRO C 178 ? 0.5136 0.5268 1.1700 0.0489 -0.1175 0.1705 185 PRO C CD 5241 N N . SER C 179 ? 0.5000 0.4432 1.2841 0.0388 -0.1491 0.1601 186 SER C N 5242 C CA . SER C 179 ? 0.5300 0.4423 1.3377 0.0382 -0.1709 0.1294 186 SER C CA 5243 C C . SER C 179 ? 0.5504 0.4524 1.4085 0.0244 -0.1954 0.1197 186 SER C C 5244 O O . SER C 179 ? 0.5791 0.4580 1.4418 0.0229 -0.2171 0.0833 186 SER C O 5245 C CB . SER C 179 ? 0.5427 0.4371 1.3867 0.0424 -0.1677 0.1441 186 SER C CB 5246 O OG . SER C 179 ? 1.0306 0.9355 1.9179 0.0340 -0.1580 0.1902 186 SER C OG 5247 N N . THR C 180 ? 0.5386 0.4601 1.4353 0.0141 -0.1919 0.1506 187 THR C N 5248 C CA . THR C 180 ? 0.5566 0.4737 1.5106 -0.0008 -0.2158 0.1458 187 THR C CA 5249 C C . THR C 180 ? 0.5360 0.4868 1.4939 -0.0057 -0.2122 0.1613 187 THR C C 5250 O O . THR C 180 ? 0.5089 0.4862 1.4403 0.0011 -0.1871 0.1837 187 THR C O 5251 C CB . THR C 180 ? 0.6116 0.5153 1.6465 -0.0129 -0.2198 0.1724 187 THR C CB 5252 O OG1 . THR C 180 ? 0.5529 0.4837 1.5995 -0.0143 -0.1919 0.2194 187 THR C OG1 5253 C CG2 . THR C 180 ? 0.6014 0.4664 1.6459 -0.0070 -0.2286 0.1554 187 THR C CG2 5254 N N . ASN C 181 ? 0.5524 0.5022 1.5465 -0.0171 -0.2389 0.1475 188 ASN C N 5255 C CA . ASN C 181 ? 0.5370 0.5194 1.5492 -0.0214 -0.2405 0.1609 188 ASN C CA 5256 C C . ASN C 181 ? 0.5207 0.5325 1.5950 -0.0286 -0.2185 0.2041 188 ASN C C 5257 O O . ASN C 181 ? 0.7336 0.7801 1.8136 -0.0258 -0.2052 0.2202 188 ASN C O 5258 C CB . ASN C 181 ? 0.5636 0.5384 1.6053 -0.0332 -0.2789 0.1360 188 ASN C CB 5259 C CG . ASN C 181 ? 0.6299 0.5923 1.5970 -0.0264 -0.2973 0.0989 188 ASN C CG 5260 O OD1 . ASN C 181 ? 0.5991 0.5801 1.5235 -0.0187 -0.2925 0.1021 188 ASN C OD1 5261 N ND2 . ASN C 181 ? 0.6130 0.5438 1.5645 -0.0295 -0.3182 0.0634 188 ASN C ND2 5262 N N . GLN C 182 ? 0.5341 0.5326 1.6556 -0.0377 -0.2142 0.2230 189 GLN C N 5263 C CA . GLN C 182 ? 0.5258 0.5536 1.7023 -0.0473 -0.1908 0.2676 189 GLN C CA 5264 C C . GLN C 182 ? 0.5012 0.5527 1.6249 -0.0340 -0.1533 0.2894 189 GLN C C 5265 O O . GLN C 182 ? 0.4861 0.5777 1.6261 -0.0350 -0.1301 0.3140 189 GLN C O 5266 C CB . GLN C 182 ? 0.5534 0.5558 1.7890 -0.0617 -0.1976 0.2858 189 GLN C CB 5267 C CG . GLN C 182 ? 0.8327 0.8116 2.1286 -0.0764 -0.2345 0.2654 189 GLN C CG 5268 C CD . GLN C 182 ? 0.8329 0.7634 2.0970 -0.0703 -0.2616 0.2196 189 GLN C CD 5269 O OE1 . GLN C 182 ? 0.9137 0.8430 2.1103 -0.0570 -0.2666 0.1871 189 GLN C OE1 5270 N NE2 . GLN C 182 ? 1.1842 1.0903 2.4753 -0.0722 -0.2747 0.2125 189 GLN C NE2 5271 N N . GLU C 183 ? 0.5002 0.5284 1.5629 -0.0214 -0.1477 0.2780 190 GLU C N 5272 C CA . GLU C 183 ? 0.4809 0.5273 1.4861 -0.0088 -0.1168 0.2931 190 GLU C CA 5273 C C . GLU C 183 ? 0.5451 0.6190 1.5122 0.0012 -0.1064 0.2830 190 GLU C C 5274 O O . GLU C 183 ? 0.5613 0.6669 1.5189 0.0051 -0.0787 0.3042 190 GLU C O 5275 C CB . GLU C 183 ? 0.4849 0.5012 1.4356 0.0028 -0.1192 0.2759 190 GLU C CB 5276 C CG . GLU C 183 ? 0.4711 0.5037 1.3697 0.0131 -0.0907 0.2948 190 GLU C CG 5277 C CD . GLU C 183 ? 0.4925 0.4994 1.3473 0.0241 -0.0948 0.2785 190 GLU C CD 5278 O OE1 . GLU C 183 ? 0.5274 0.5044 1.3914 0.0252 -0.1171 0.2503 190 GLU C OE1 5279 O OE2 . GLU C 183 ? 0.6752 0.6938 1.4879 0.0318 -0.0756 0.2924 190 GLU C OE2 5280 N N . GLN C 184 ? 0.4580 0.5182 1.4019 0.0055 -0.1295 0.2501 191 GLN C N 5281 C CA . GLN C 184 ? 0.4425 0.5215 1.3542 0.0148 -0.1269 0.2398 191 GLN C CA 5282 C C . GLN C 184 ? 0.4339 0.5520 1.4013 0.0111 -0.1156 0.2609 191 GLN C C 5283 O O . GLN C 184 ? 0.4194 0.5625 1.3663 0.0212 -0.0925 0.2689 191 GLN C O 5284 C CB . GLN C 184 ? 0.4546 0.5122 1.3445 0.0147 -0.1599 0.2061 191 GLN C CB 5285 C CG . GLN C 184 ? 0.4462 0.5197 1.3150 0.0220 -0.1651 0.1993 191 GLN C CG 5286 C CD . GLN C 184 ? 0.4318 0.5064 1.2303 0.0360 -0.1443 0.1976 191 GLN C CD 5287 O OE1 . GLN C 184 ? 0.4345 0.4883 1.1779 0.0397 -0.1419 0.1845 191 GLN C OE1 5288 N NE2 . GLN C 184 ? 0.4187 0.5182 1.2228 0.0439 -0.1293 0.2091 191 GLN C NE2 5289 N N . THR C 185 ? 0.4455 0.5697 1.4869 -0.0034 -0.1319 0.2679 192 THR C N 5290 C CA . THR C 185 ? 0.4392 0.6053 1.5467 -0.0085 -0.1229 0.2869 192 THR C CA 5291 C C . THR C 185 ? 0.4348 0.6334 1.5647 -0.0116 -0.0838 0.3219 192 THR C C 5292 O O . THR C 185 ? 0.4258 0.6647 1.5752 -0.0068 -0.0611 0.3333 192 THR C O 5293 C CB . THR C 185 ? 0.4557 0.6207 1.6418 -0.0261 -0.1539 0.2849 192 THR C CB 5294 O OG1 . THR C 185 ? 0.4744 0.6137 1.6861 -0.0402 -0.1597 0.2936 192 THR C OG1 5295 C CG2 . THR C 185 ? 0.4655 0.6079 1.6286 -0.0236 -0.1932 0.2508 192 THR C CG2 5296 N N . SER C 186 ? 0.4466 0.6278 1.5728 -0.0197 -0.0761 0.3387 193 SER C N 5297 C CA . SER C 186 ? 0.4508 0.6613 1.5898 -0.0253 -0.0405 0.3757 193 SER C CA 5298 C C . SER C 186 ? 0.4377 0.6684 1.5088 -0.0083 -0.0091 0.3757 193 SER C C 5299 O O . SER C 186 ? 0.4403 0.7116 1.5226 -0.0098 0.0235 0.3990 193 SER C O 5300 C CB . SER C 186 ? 0.4714 0.6520 1.6147 -0.0363 -0.0446 0.3946 193 SER C CB 5301 O OG . SER C 186 ? 0.8746 1.0330 2.0848 -0.0527 -0.0742 0.3928 193 SER C OG 5302 N N . LEU C 187 ? 0.4277 0.6309 1.4283 0.0066 -0.0186 0.3484 194 LEU C N 5303 C CA . LEU C 187 ? 0.4186 0.6337 1.3521 0.0219 0.0064 0.3444 194 LEU C CA 5304 C C . LEU C 187 ? 0.4056 0.6389 1.3332 0.0351 0.0088 0.3249 194 LEU C C 5305 O O . LEU C 187 ? 0.4041 0.6687 1.3206 0.0434 0.0375 0.3304 194 LEU C O 5306 C CB . LEU C 187 ? 0.4170 0.5943 1.2801 0.0297 -0.0036 0.3281 194 LEU C CB 5307 C CG . LEU C 187 ? 0.4315 0.5891 1.2916 0.0220 -0.0045 0.3462 194 LEU C CG 5308 C CD1 . LEU C 187 ? 0.4278 0.5523 1.2267 0.0320 -0.0168 0.3237 194 LEU C CD1 5309 C CD2 . LEU C 187 ? 0.4427 0.6303 1.2972 0.0181 0.0272 0.3808 194 LEU C CD2 5310 N N . TYR C 188 ? 0.4011 0.6139 1.3352 0.0373 -0.0226 0.3016 195 TYR C N 5311 C CA . TYR C 188 ? 0.3931 0.6122 1.3118 0.0513 -0.0274 0.2828 195 TYR C CA 5312 C C . TYR C 188 ? 0.4519 0.6900 1.4425 0.0481 -0.0466 0.2808 195 TYR C C 5313 O O . TYR C 188 ? 0.3951 0.6305 1.3726 0.0579 -0.0575 0.2647 195 TYR C O 5314 C CB . TYR C 188 ? 0.3924 0.5714 1.2411 0.0580 -0.0486 0.2583 195 TYR C CB 5315 C CG . TYR C 188 ? 0.3923 0.5534 1.1802 0.0594 -0.0345 0.2597 195 TYR C CG 5316 C CD1 . TYR C 188 ? 0.3900 0.5690 1.1472 0.0664 -0.0030 0.2700 195 TYR C CD1 5317 C CD2 . TYR C 188 ? 0.3979 0.5265 1.1622 0.0539 -0.0532 0.2495 195 TYR C CD2 5318 C CE1 . TYR C 188 ? 0.3920 0.5570 1.0969 0.0671 0.0063 0.2728 195 TYR C CE1 5319 C CE2 . TYR C 188 ? 0.3981 0.5137 1.1154 0.0563 -0.0419 0.2514 195 TYR C CE2 5320 C CZ . TYR C 188 ? 0.3944 0.5285 1.0828 0.0624 -0.0135 0.2645 195 TYR C CZ 5321 O OH . TYR C 188 ? 0.3965 0.5198 1.0407 0.0643 -0.0056 0.2675 195 TYR C OH 5322 N N . VAL C 189 ? 0.6658 0.8001 1.3576 -0.0492 -0.1343 0.3439 196 VAL C N 5323 C CA . VAL C 189 ? 0.5052 0.6498 1.2614 -0.0493 -0.1533 0.3431 196 VAL C CA 5324 C C . VAL C 189 ? 0.5209 0.6299 1.2586 -0.0450 -0.1920 0.3242 196 VAL C C 5325 O O . VAL C 189 ? 0.7034 0.8016 1.4770 -0.0501 -0.2194 0.3221 196 VAL C O 5326 C CB . VAL C 189 ? 0.5024 0.6760 1.2882 -0.0401 -0.1362 0.3449 196 VAL C CB 5327 C CG1 . VAL C 189 ? 0.5059 0.6936 1.3728 -0.0402 -0.1584 0.3433 196 VAL C CG1 5328 C CG2 . VAL C 189 ? 0.4994 0.7034 1.2922 -0.0415 -0.0947 0.3630 196 VAL C CG2 5329 N N . GLN C 190 ? 0.5301 0.6166 1.2085 -0.0354 -0.1950 0.3107 197 GLN C N 5330 C CA . GLN C 190 ? 0.5581 0.6033 1.2027 -0.0295 -0.2284 0.2942 197 GLN C CA 5331 C C . GLN C 190 ? 0.5735 0.5849 1.1730 -0.0335 -0.2391 0.2866 197 GLN C C 5332 O O . GLN C 190 ? 0.5619 0.5749 1.1301 -0.0377 -0.2172 0.2891 197 GLN C O 5333 C CB . GLN C 190 ? 0.5697 0.5982 1.1622 -0.0192 -0.2243 0.2857 197 GLN C CB 5334 C CG . GLN C 190 ? 0.5619 0.6187 1.2013 -0.0114 -0.2204 0.2884 197 GLN C CG 5335 C CD . GLN C 190 ? 0.5522 0.6194 1.1575 -0.0059 -0.1915 0.2894 197 GLN C CD 5336 O OE1 . GLN C 190 ? 0.5944 0.6306 1.1374 -0.0021 -0.1934 0.2814 197 GLN C OE1 5337 N NE2 . GLN C 190 ? 0.5324 0.6405 1.1769 -0.0051 -0.1640 0.2994 197 GLN C NE2 5338 N N . ALA C 191 ? 0.6045 0.5837 1.2020 -0.0305 -0.2748 0.2756 198 ALA C N 5339 C CA . ALA C 191 ? 0.6288 0.5724 1.1846 -0.0314 -0.2875 0.2653 198 ALA C CA 5340 C C . ALA C 191 ? 0.6462 0.5606 1.1165 -0.0270 -0.2699 0.2561 198 ALA C C 5341 O O . ALA C 191 ? 0.6561 0.5539 1.0961 -0.0286 -0.2643 0.2496 198 ALA C O 5342 C CB . ALA C 191 ? 0.6702 0.5785 1.2333 -0.0256 -0.3333 0.2528 198 ALA C CB 5343 N N . SER C 192 ? 0.6521 0.5606 1.0890 -0.0217 -0.2605 0.2556 199 SER C N 5344 C CA . SER C 192 ? 0.6711 0.5528 1.0344 -0.0198 -0.2410 0.2495 199 SER C CA 5345 C C . SER C 192 ? 0.6794 0.5825 1.0397 -0.0201 -0.2166 0.2566 199 SER C C 5346 O O . SER C 192 ? 0.7056 0.6072 1.0714 -0.0141 -0.2266 0.2577 199 SER C O 5347 C CB . SER C 192 ? 0.8468 0.6708 1.1443 -0.0107 -0.2640 0.2375 199 SER C CB 5348 O OG . SER C 192 ? 0.8820 0.6805 1.1114 -0.0105 -0.2398 0.2350 199 SER C OG 5349 N N . GLY C 193 ? 0.6233 0.5441 0.9768 -0.0260 -0.1878 0.2598 200 GLY C N 5350 C CA . GLY C 193 ? 0.6059 0.5427 0.9538 -0.0258 -0.1672 0.2642 200 GLY C CA 5351 C C . GLY C 193 ? 0.6379 0.5390 0.9266 -0.0241 -0.1606 0.2584 200 GLY C C 5352 O O . GLY C 193 ? 0.6787 0.5403 0.9232 -0.0226 -0.1689 0.2519 200 GLY C O 5353 N N . ARG C 194 ? 0.6258 0.5373 0.9110 -0.0242 -0.1453 0.2610 201 ARG C N 5354 C CA . ARG C 194 ? 0.6556 0.5348 0.8923 -0.0251 -0.1364 0.2583 201 ARG C CA 5355 C C . ARG C 194 ? 0.6321 0.5321 0.8810 -0.0272 -0.1192 0.2601 201 ARG C C 5356 O O . ARG C 194 ? 0.6082 0.5362 0.8882 -0.0219 -0.1208 0.2629 201 ARG C O 5357 C CB . ARG C 194 ? 0.6952 0.5396 0.9030 -0.0172 -0.1578 0.2578 201 ARG C CB 5358 C CG . ARG C 194 ? 0.7377 0.5395 0.8884 -0.0194 -0.1491 0.2581 201 ARG C CG 5359 C CD . ARG C 194 ? 0.7815 0.5451 0.9025 -0.0099 -0.1750 0.2587 201 ARG C CD 5360 N NE . ARG C 194 ? 0.8753 0.6692 1.0455 -0.0011 -0.1889 0.2587 201 ARG C NE 5361 C CZ . ARG C 194 ? 0.8376 0.6477 1.0230 0.0005 -0.1786 0.2595 201 ARG C CZ 5362 N NH1 . ARG C 194 ? 0.7408 0.5394 0.9009 -0.0077 -0.1578 0.2611 201 ARG C NH1 5363 N NH2 . ARG C 194 ? 0.7153 0.5528 0.9444 0.0110 -0.1889 0.2577 201 ARG C NH2 5364 N N . VAL C 195 ? 0.6439 0.5288 0.8694 -0.0342 -0.1022 0.2578 202 VAL C N 5365 C CA . VAL C 195 ? 0.6283 0.5268 0.8659 -0.0364 -0.0908 0.2573 202 VAL C CA 5366 C C . VAL C 195 ? 0.6640 0.5267 0.8670 -0.0411 -0.0837 0.2572 202 VAL C C 5367 O O . VAL C 195 ? 0.6923 0.5296 0.8684 -0.0485 -0.0715 0.2573 202 VAL C O 5368 C CB . VAL C 195 ? 0.6014 0.5251 0.8658 -0.0426 -0.0777 0.2545 202 VAL C CB 5369 C CG1 . VAL C 195 ? 0.5935 0.5250 0.8688 -0.0436 -0.0723 0.2517 202 VAL C CG1 5370 C CG2 . VAL C 195 ? 0.6013 0.5550 0.8959 -0.0390 -0.0845 0.2576 202 VAL C CG2 5371 N N . THR C 196 ? 0.6679 0.5264 0.8709 -0.0365 -0.0898 0.2574 203 THR C N 5372 C CA . THR C 196 ? 0.7040 0.5265 0.8788 -0.0421 -0.0847 0.2592 203 THR C CA 5373 C C . THR C 196 ? 0.6903 0.5249 0.8880 -0.0419 -0.0837 0.2550 203 THR C C 5374 O O . THR C 196 ? 0.6734 0.5269 0.8870 -0.0303 -0.0952 0.2513 203 THR C O 5375 C CB . THR C 196 ? 0.7443 0.5291 0.8826 -0.0345 -0.1026 0.2631 203 THR C CB 5376 O OG1 . THR C 196 ? 0.8104 0.5728 0.9175 -0.0344 -0.1068 0.2656 203 THR C OG1 5377 C CG2 . THR C 196 ? 0.7864 0.5302 0.8950 -0.0407 -0.0985 0.2674 203 THR C CG2 5378 N N . VAL C 197 ? 0.7025 0.5250 0.9032 -0.0543 -0.0693 0.2548 204 VAL C N 5379 C CA . VAL C 197 ? 0.6985 0.5245 0.9212 -0.0553 -0.0727 0.2493 204 VAL C CA 5380 C C . VAL C 197 ? 0.7427 0.5261 0.9450 -0.0655 -0.0675 0.2549 204 VAL C C 5381 O O . VAL C 197 ? 0.7689 0.5313 0.9548 -0.0783 -0.0485 0.2622 204 VAL C O 5382 C CB . VAL C 197 ? 0.6708 0.5256 0.9334 -0.0619 -0.0643 0.2426 204 VAL C CB 5383 C CG1 . VAL C 197 ? 0.6747 0.5269 0.9591 -0.0620 -0.0739 0.2349 204 VAL C CG1 5384 C CG2 . VAL C 197 ? 0.6356 0.5257 0.9119 -0.0525 -0.0697 0.2401 204 VAL C CG2 5385 N N . SER C 198 ? 0.7572 0.5248 0.9580 -0.0595 -0.0830 0.2521 205 SER C N 5386 C CA . SER C 198 ? 0.8058 0.5266 0.9843 -0.0690 -0.0812 0.2599 205 SER C CA 5387 C C . SER C 198 ? 0.8140 0.5258 1.0166 -0.0695 -0.0934 0.2529 205 SER C C 5388 O O . SER C 198 ? 0.7883 0.5251 1.0132 -0.0568 -0.1085 0.2400 205 SER C O 5389 C CB . SER C 198 ? 0.8398 0.5268 0.9720 -0.0590 -0.0957 0.2668 205 SER C CB 5390 O OG . SER C 198 ? 0.8372 0.5288 0.9469 -0.0564 -0.0912 0.2710 205 SER C OG 5391 N N . THR C 199 ? 0.8577 0.5288 1.0517 -0.0842 -0.0865 0.2621 206 THR C N 5392 C CA . THR C 199 ? 0.8788 0.5284 1.0921 -0.0864 -0.1015 0.2574 206 THR C CA 5393 C C . THR C 199 ? 0.9394 0.5308 1.1111 -0.0929 -0.1027 0.2726 206 THR C C 5394 O O . THR C 199 ? 0.9639 0.5340 1.0896 -0.0935 -0.0936 0.2850 206 THR C O 5395 C CB . THR C 199 ? 0.8716 0.5331 1.1390 -0.1044 -0.0898 0.2538 206 THR C CB 5396 O OG1 . THR C 199 ? 0.8959 0.5427 1.1615 -0.1263 -0.0569 0.2694 206 THR C OG1 5397 C CG2 . THR C 199 ? 0.8197 0.5322 1.1238 -0.0968 -0.0934 0.2389 206 THR C CG2 5398 N N . ARG C 200 ? 0.9702 0.5306 1.1541 -0.0967 -0.1170 0.2716 207 ARG C N 5399 C CA . ARG C 200 ? 1.0362 0.5344 1.1808 -0.1050 -0.1190 0.2885 207 ARG C CA 5400 C C . ARG C 200 ? 1.0736 0.5475 1.2085 -0.1320 -0.0820 0.3092 207 ARG C C 5401 O O . ARG C 200 ? 1.1372 0.5558 1.2208 -0.1397 -0.0754 0.3283 207 ARG C O 5402 C CB . ARG C 200 ? 1.0615 0.5313 1.2261 -0.1018 -0.1462 0.2810 207 ARG C CB 5403 C CG . ARG C 200 ? 1.0439 0.5255 1.2006 -0.0715 -0.1793 0.2626 207 ARG C CG 5404 C CD . ARG C 200 ? 1.0874 0.5247 1.2435 -0.0638 -0.2092 0.2570 207 ARG C CD 5405 N NE . ARG C 200 ? 1.0651 0.5252 1.2248 -0.0330 -0.2353 0.2342 207 ARG C NE 5406 C CZ . ARG C 200 ? 1.0402 0.5284 1.2315 -0.0208 -0.2471 0.2122 207 ARG C CZ 5407 N NH1 . ARG C 200 ? 1.0311 0.5283 1.2590 -0.0370 -0.2413 0.2087 207 ARG C NH1 5408 N NH2 . ARG C 200 ? 1.0296 0.5355 1.2160 0.0087 -0.2647 0.1930 207 ARG C NH2 5409 N N . ARG C 201 ? 1.0401 0.5530 1.2239 -0.1456 -0.0575 0.3054 208 ARG C N 5410 C CA . ARG C 201 ? 1.0746 0.5720 1.2606 -0.1708 -0.0162 0.3229 208 ARG C CA 5411 C C . ARG C 201 ? 1.0591 0.5801 1.2202 -0.1696 0.0113 0.3252 208 ARG C C 5412 O O . ARG C 201 ? 1.4669 0.9581 1.5903 -0.1828 0.0449 0.3424 208 ARG C O 5413 C CB . ARG C 201 ? 1.0557 0.5784 1.3270 -0.1887 -0.0063 0.3163 208 ARG C CB 5414 C CG . ARG C 201 ? 1.5106 1.0012 1.8090 -0.1939 -0.0316 0.3152 208 ARG C CG 5415 C CD . ARG C 201 ? 1.2048 0.7116 1.5917 -0.2157 -0.0212 0.3116 208 ARG C CD 5416 N NE . ARG C 201 ? 1.2450 0.7121 1.6546 -0.2217 -0.0479 0.3118 208 ARG C NE 5417 C CZ . ARG C 201 ? 1.4553 0.9230 1.9450 -0.2416 -0.0482 0.3094 208 ARG C CZ 5418 N NH1 . ARG C 201 ? 1.2136 0.7244 1.7705 -0.2563 -0.0218 0.3051 208 ARG C NH1 5419 N NH2 . ARG C 201 ? 1.1628 0.5925 1.6646 -0.2438 -0.0765 0.3069 208 ARG C NH2 5420 N N . SER C 202 ? 0.9966 0.5677 1.1752 -0.1530 -0.0022 0.3082 209 SER C N 5421 C CA . SER C 202 ? 0.9792 0.5749 1.1441 -0.1519 0.0209 0.3079 209 SER C CA 5422 C C . SER C 202 ? 0.9481 0.5616 1.0812 -0.1293 -0.0025 0.2997 209 SER C C 5423 O O . SER C 202 ? 0.9334 0.5484 1.0628 -0.1137 -0.0341 0.2928 209 SER C O 5424 C CB . SER C 202 ? 1.0929 0.7402 1.3317 -0.1603 0.0371 0.2963 209 SER C CB 5425 O OG . SER C 202 ? 0.8714 0.5627 1.1360 -0.1430 0.0100 0.2791 209 SER C OG 5426 N N . GLN C 203 ? 0.9426 0.5686 1.0564 -0.1280 0.0151 0.3001 210 GLN C N 5427 C CA . GLN C 203 ? 0.9104 0.5590 1.0078 -0.1102 -0.0029 0.2923 210 GLN C CA 5428 C C . GLN C 203 ? 0.8929 0.5668 0.9958 -0.1120 0.0183 0.2883 210 GLN C C 5429 O O . GLN C 203 ? 0.9361 0.5857 1.0101 -0.1219 0.0477 0.2959 210 GLN C O 5430 C CB . GLN C 203 ? 0.9570 0.5599 0.9860 -0.0995 -0.0209 0.3005 210 GLN C CB 5431 C CG . GLN C 203 ? 0.9395 0.5583 0.9495 -0.0864 -0.0305 0.2950 210 GLN C CG 5432 C CD . GLN C 203 ? 0.9702 0.5564 0.9338 -0.0712 -0.0614 0.2976 210 GLN C CD 5433 O OE1 . GLN C 203 ? 0.9818 0.5509 0.9430 -0.0643 -0.0836 0.2987 210 GLN C OE1 5434 N NE2 . GLN C 203 ? 0.9858 0.5626 0.9157 -0.0643 -0.0660 0.2967 210 GLN C NE2 5435 N N . GLN C 204 ? 0.8372 0.5553 0.9704 -0.1008 0.0031 0.2770 211 GLN C N 5436 C CA . GLN C 204 ? 0.9565 0.6967 1.0948 -0.0997 0.0161 0.2719 211 GLN C CA 5437 C C . GLN C 204 ? 0.8001 0.5513 0.9218 -0.0839 -0.0085 0.2683 211 GLN C C 5438 O O . GLN C 204 ? 0.7559 0.5395 0.9100 -0.0751 -0.0283 0.2630 211 GLN C O 5439 C CB . GLN C 204 ? 0.9742 0.7604 1.1814 -0.1052 0.0248 0.2620 211 GLN C CB 5440 C CG . GLN C 204 ? 0.7939 0.5736 1.0310 -0.1223 0.0515 0.2642 211 GLN C CG 5441 C CD . GLN C 204 ? 0.7490 0.5729 1.0615 -0.1259 0.0516 0.2522 211 GLN C CD 5442 O OE1 . GLN C 204 ? 0.7600 0.6042 1.1012 -0.1297 0.0710 0.2465 211 GLN C OE1 5443 N NE2 . GLN C 204 ? 0.7247 0.5614 1.0683 -0.1225 0.0268 0.2467 211 GLN C NE2 5444 N N . THR C 205 ? 0.8383 0.5601 0.9092 -0.0800 -0.0072 0.2713 212 THR C N 5445 C CA . THR C 205 ? 0.8221 0.5537 0.8865 -0.0666 -0.0320 0.2672 212 THR C CA 5446 C C . THR C 205 ? 0.8110 0.5595 0.8846 -0.0669 -0.0204 0.2601 212 THR C C 5447 O O . THR C 205 ? 0.8511 0.5761 0.8943 -0.0722 0.0039 0.2599 212 THR C O 5448 C CB . THR C 205 ? 0.8785 0.5594 0.8795 -0.0580 -0.0521 0.2727 212 THR C CB 5449 O OG1 . THR C 205 ? 0.8888 0.5539 0.8857 -0.0557 -0.0667 0.2780 212 THR C OG1 5450 C CG2 . THR C 205 ? 0.8617 0.5550 0.8695 -0.0453 -0.0802 0.2671 212 THR C CG2 5451 N N . ILE C 206 ? 0.7620 0.5491 0.8763 -0.0606 -0.0363 0.2546 213 ILE C N 5452 C CA . ILE C 206 ? 0.7506 0.5530 0.8784 -0.0597 -0.0306 0.2474 213 ILE C CA 5453 C C . ILE C 206 ? 0.7379 0.5471 0.8704 -0.0498 -0.0591 0.2459 213 ILE C C 5454 O O . ILE C 206 ? 0.7017 0.5375 0.8680 -0.0459 -0.0762 0.2491 213 ILE C O 5455 C CB . ILE C 206 ? 0.7018 0.5485 0.8905 -0.0653 -0.0188 0.2423 213 ILE C CB 5456 C CG1 . ILE C 206 ? 0.7172 0.5588 0.9141 -0.0764 0.0099 0.2414 213 ILE C CG1 5457 C CG2 . ILE C 206 ? 0.6871 0.5504 0.8954 -0.0621 -0.0202 0.2347 213 ILE C CG2 5458 C CD1 . ILE C 206 ? 0.6958 0.5508 0.9222 -0.0808 0.0059 0.2443 213 ILE C CD1 5459 N N . ILE C 207 ? 0.7728 0.5566 0.8724 -0.0454 -0.0630 0.2407 214 ILE C N 5460 C CA . ILE C 207 ? 0.7648 0.5530 0.8763 -0.0373 -0.0920 0.2379 214 ILE C CA 5461 C C . ILE C 207 ? 0.7337 0.5511 0.8853 -0.0390 -0.0866 0.2314 214 ILE C C 5462 O O . ILE C 207 ? 0.9608 0.7632 1.0919 -0.0391 -0.0707 0.2229 214 ILE C O 5463 C CB . ILE C 207 ? 0.8359 0.5699 0.8826 -0.0289 -0.1090 0.2339 214 ILE C CB 5464 C CG1 . ILE C 207 ? 0.9815 0.6808 0.9867 -0.0258 -0.1202 0.2412 214 ILE C CG1 5465 C CG2 . ILE C 207 ? 0.8243 0.5636 0.8946 -0.0216 -0.1417 0.2287 214 ILE C CG2 5466 C CD1 . ILE C 207 ? 0.9299 0.6523 0.9786 -0.0206 -0.1496 0.2452 214 ILE C CD1 5467 N N . PRO C 208 ? 0.6828 0.5402 0.8905 -0.0397 -0.0984 0.2356 215 PRO C N 5468 C CA . PRO C 208 ? 0.6576 0.5385 0.9025 -0.0414 -0.0959 0.2310 215 PRO C CA 5469 C C . PRO C 208 ? 0.6890 0.5452 0.9166 -0.0355 -0.1119 0.2223 215 PRO C C 5470 O O . PRO C 208 ? 0.7113 0.5468 0.9218 -0.0304 -0.1354 0.2234 215 PRO C O 5471 C CB . PRO C 208 ? 0.6115 0.5301 0.9070 -0.0427 -0.1074 0.2412 215 PRO C CB 5472 C CG . PRO C 208 ? 0.6089 0.5289 0.8969 -0.0410 -0.1103 0.2487 215 PRO C CG 5473 C CD . PRO C 208 ? 0.6549 0.5337 0.8910 -0.0378 -0.1137 0.2448 215 PRO C CD 5474 N N . ASN C 209 ? 0.6951 0.5508 0.9282 -0.0348 -0.1022 0.2119 216 ASN C N 5475 C CA . ASN C 209 ? 0.7283 0.5585 0.9457 -0.0273 -0.1199 0.2008 216 ASN C CA 5476 C C . ASN C 209 ? 0.7486 0.6079 1.0260 -0.0292 -0.1342 0.2022 216 ASN C C 5477 O O . ASN C 209 ? 0.8339 0.7233 1.1487 -0.0340 -0.1208 0.2050 216 ASN C O 5478 C CB . ASN C 209 ? 0.7787 0.5780 0.9486 -0.0220 -0.0976 0.1857 216 ASN C CB 5479 C CG . ASN C 209 ? 1.1950 0.9719 1.3135 -0.0243 -0.0714 0.1888 216 ASN C CG 5480 O OD1 . ASN C 209 ? 1.0702 0.8687 1.2091 -0.0319 -0.0428 0.1915 216 ASN C OD1 5481 N ND2 . ASN C 209 ? 1.2133 0.9441 1.2667 -0.0181 -0.0836 0.1892 216 ASN C ND2 5482 N N . ILE C 210 ? 0.7018 0.5491 0.9893 -0.0257 -0.1644 0.2012 217 ILE C N 5483 C CA . ILE C 210 ? 0.6757 0.5428 1.0182 -0.0285 -0.1809 0.2047 217 ILE C CA 5484 C C . ILE C 210 ? 0.7064 0.5514 1.0383 -0.0211 -0.1841 0.1861 217 ILE C C 5485 O O . ILE C 210 ? 0.7558 0.5620 1.0481 -0.0122 -0.1995 0.1726 217 ILE C O 5486 C CB . ILE C 210 ? 0.6731 0.5403 1.0449 -0.0302 -0.2126 0.2140 217 ILE C CB 5487 C CG1 . ILE C 210 ? 0.6440 0.5365 1.0321 -0.0355 -0.2066 0.2307 217 ILE C CG1 5488 C CG2 . ILE C 210 ? 0.6837 0.5658 1.1116 -0.0349 -0.2283 0.2196 217 ILE C CG2 5489 C CD1 . ILE C 210 ? 0.9303 0.8177 1.3409 -0.0346 -0.2353 0.2357 217 ILE C CD1 5490 N N . GLU C 211 ? 0.6833 0.5494 1.0477 -0.0228 -0.1715 0.1838 218 GLU C N 5491 C CA . GLU C 211 ? 0.9283 0.7765 1.2874 -0.0138 -0.1706 0.1635 218 GLU C CA 5492 C C . GLU C 211 ? 0.6792 0.5545 1.0946 -0.0166 -0.1708 0.1656 218 GLU C C 5493 O O . GLU C 211 ? 0.6400 0.5456 1.0843 -0.0244 -0.1617 0.1798 218 GLU C O 5494 C CB . GLU C 211 ? 0.7463 0.5788 1.0582 -0.0073 -0.1378 0.1478 218 GLU C CB 5495 C CG . GLU C 211 ? 1.2307 1.0973 1.5680 -0.0151 -0.1088 0.1551 218 GLU C CG 5496 C CD . GLU C 211 ? 0.9201 0.7748 1.2197 -0.0125 -0.0723 0.1443 218 GLU C CD 5497 O OE1 . GLU C 211 ? 0.9834 0.8055 1.2401 -0.0021 -0.0638 0.1274 218 GLU C OE1 5498 O OE2 . GLU C 211 ? 0.8384 0.7152 1.1525 -0.0208 -0.0513 0.1525 218 GLU C OE2 5499 N N . SER C 212 ? 0.7018 0.5607 1.1292 -0.0086 -0.1854 0.1506 219 SER C N 5500 C CA . SER C 212 ? 0.6818 0.5583 1.1584 -0.0081 -0.1883 0.1486 219 SER C CA 5501 C C . SER C 212 ? 0.6894 0.5738 1.1648 -0.0008 -0.1576 0.1297 219 SER C C 5502 O O . SER C 212 ? 0.7305 0.5931 1.1669 0.0090 -0.1405 0.1099 219 SER C O 5503 C CB . SER C 212 ? 0.7048 0.5588 1.2018 -0.0023 -0.2206 0.1404 219 SER C CB 5504 O OG . SER C 212 ? 0.6962 0.5472 1.2099 -0.0116 -0.2479 0.1598 219 SER C OG 5505 N N . ARG C 213 ? 0.6551 0.5691 1.1734 -0.0050 -0.1506 0.1357 220 ARG C N 5506 C CA . ARG C 213 ? 0.6576 0.5854 1.1963 0.0010 -0.1248 0.1177 220 ARG C CA 5507 C C . ARG C 213 ? 0.6486 0.5838 1.2429 0.0063 -0.1469 0.1123 220 ARG C C 5508 O O . ARG C 213 ? 0.8202 0.7517 1.4301 0.0017 -0.1770 0.1287 220 ARG C O 5509 C CB . ARG C 213 ? 0.6300 0.5835 1.1747 -0.0080 -0.1016 0.1275 220 ARG C CB 5510 C CG . ARG C 213 ? 0.6471 0.5893 1.1377 -0.0120 -0.0766 0.1301 220 ARG C CG 5511 C CD . ARG C 213 ? 0.6871 0.6181 1.1578 -0.0047 -0.0414 0.1089 220 ARG C CD 5512 N NE . ARG C 213 ? 0.6715 0.6311 1.1897 -0.0074 -0.0153 0.1017 220 ARG C NE 5513 C CZ . ARG C 213 ? 0.9002 0.8739 1.4208 -0.0178 0.0043 0.1113 220 ARG C CZ 5514 N NH1 . ARG C 213 ? 0.8786 0.8399 1.3525 -0.0253 0.0017 0.1283 220 ARG C NH1 5515 N NH2 . ARG C 213 ? 0.7734 0.7733 1.3487 -0.0203 0.0242 0.1028 220 ARG C NH2 5516 N N . PRO C 214 ? 0.6581 0.6026 1.2850 0.0161 -0.1319 0.0900 221 PRO C N 5517 C CA . PRO C 214 ? 0.6525 0.6023 1.3360 0.0230 -0.1563 0.0834 221 PRO C CA 5518 C C . PRO C 214 ? 0.6192 0.5842 1.3306 0.0136 -0.1788 0.1071 221 PRO C C 5519 O O . PRO C 214 ? 0.5970 0.5798 1.3021 0.0050 -0.1656 0.1189 221 PRO C O 5520 C CB . PRO C 214 ? 0.6632 0.6296 1.3825 0.0336 -0.1279 0.0561 221 PRO C CB 5521 C CG . PRO C 214 ? 0.6953 0.6489 1.3614 0.0363 -0.0914 0.0443 221 PRO C CG 5522 C CD . PRO C 214 ? 0.6814 0.6294 1.2965 0.0222 -0.0910 0.0692 221 PRO C CD 5523 N N . TRP C 215 ? 0.6232 0.5763 1.3601 0.0159 -0.2131 0.1141 222 TRP C N 5524 C CA . TRP C 215 ? 0.6063 0.5634 1.3538 0.0078 -0.2354 0.1400 222 TRP C CA 5525 C C . TRP C 215 ? 0.5919 0.5705 1.3709 0.0101 -0.2315 0.1351 222 TRP C C 5526 O O . TRP C 215 ? 0.8693 0.8539 1.6952 0.0210 -0.2362 0.1137 222 TRP C O 5527 C CB . TRP C 215 ? 0.6248 0.5586 1.3935 0.0106 -0.2724 0.1479 222 TRP C CB 5528 C CG . TRP C 215 ? 0.6390 0.5505 1.3855 0.0054 -0.2837 0.1578 222 TRP C CG 5529 C CD1 . TRP C 215 ? 0.6643 0.5558 1.4124 0.0141 -0.2910 0.1375 222 TRP C CD1 5530 C CD2 . TRP C 215 ? 0.6324 0.5394 1.3557 -0.0090 -0.2895 0.1886 222 TRP C CD2 5531 N NE1 . TRP C 215 ? 0.6732 0.5464 1.4041 0.0052 -0.3060 0.1538 222 TRP C NE1 5532 C CE2 . TRP C 215 ? 0.6517 0.5370 1.3720 -0.0098 -0.3034 0.1858 222 TRP C CE2 5533 C CE3 . TRP C 215 ? 0.6161 0.5349 1.3228 -0.0203 -0.2840 0.2170 222 TRP C CE3 5534 C CZ2 . TRP C 215 ? 0.6508 0.5301 1.3631 -0.0230 -0.3118 0.2111 222 TRP C CZ2 5535 C CZ3 . TRP C 215 ? 0.6168 0.5303 1.3107 -0.0323 -0.2874 0.2421 222 TRP C CZ3 5536 C CH2 . TRP C 215 ? 0.6318 0.5278 1.3339 -0.0345 -0.3012 0.2395 222 TRP C CH2 5537 N N . VAL C 216 ? 0.5744 0.5639 1.3309 0.0008 -0.2250 0.1534 223 VAL C N 5538 C CA . VAL C 216 ? 0.5653 0.5699 1.3478 0.0025 -0.2288 0.1508 223 VAL C CA 5539 C C . VAL C 216 ? 0.5688 0.5623 1.3239 -0.0027 -0.2513 0.1789 223 VAL C C 5540 O O . VAL C 216 ? 0.5612 0.5553 1.2732 -0.0114 -0.2396 0.1975 223 VAL C O 5541 C CB . VAL C 216 ? 0.5494 0.5761 1.3296 -0.0018 -0.1952 0.1406 223 VAL C CB 5542 C CG1 . VAL C 216 ? 0.5422 0.5815 1.3503 -0.0013 -0.2056 0.1396 223 VAL C CG1 5543 C CG2 . VAL C 216 ? 0.5568 0.5924 1.3619 0.0042 -0.1676 0.1135 223 VAL C CG2 5544 N N . ARG C 217 ? 0.5867 0.5673 1.3646 0.0042 -0.2831 0.1812 224 ARG C N 5545 C CA . ARG C 217 ? 0.6061 0.5668 1.3488 0.0017 -0.3056 0.2088 224 ARG C CA 5546 C C . ARG C 217 ? 0.6131 0.5593 1.3145 -0.0082 -0.3013 0.2362 224 ARG C C 5547 O O . ARG C 217 ? 0.6153 0.5601 1.2742 -0.0150 -0.2923 0.2582 224 ARG C O 5548 C CB . ARG C 217 ? 0.5999 0.5710 1.3208 0.0002 -0.2984 0.2119 224 ARG C CB 5549 C CG . ARG C 217 ? 0.6116 0.5827 1.3710 0.0106 -0.3232 0.1954 224 ARG C CG 5550 C CD . ARG C 217 ? 0.5979 0.5866 1.3559 0.0087 -0.3106 0.1871 224 ARG C CD 5551 N NE . ARG C 217 ? 0.7352 0.7541 1.5373 0.0054 -0.2798 0.1637 224 ARG C NE 5552 C CZ . ARG C 217 ? 0.7156 0.7510 1.5101 -0.0015 -0.2551 0.1601 224 ARG C CZ 5553 N NH1 . ARG C 217 ? 0.9139 0.9403 1.6609 -0.0041 -0.2596 0.1753 224 ARG C NH1 5554 N NH2 . ARG C 217 ? 0.7600 0.8182 1.5919 -0.0051 -0.2247 0.1414 224 ARG C NH2 5555 N N . GLY C 218 ? 0.6192 0.5547 1.3386 -0.0083 -0.3081 0.2333 225 GLY C N 5556 C CA . GLY C 218 ? 0.6276 0.5494 1.3249 -0.0184 -0.3080 0.2572 225 GLY C CA 5557 C C . GLY C 218 ? 0.6338 0.5718 1.3047 -0.0277 -0.2799 0.2632 225 GLY C C 5558 O O . GLY C 218 ? 0.6695 0.6011 1.3245 -0.0373 -0.2784 0.2873 225 GLY C O 5559 N N . LEU C 219 ? 0.5835 0.5416 1.2531 -0.0251 -0.2577 0.2421 226 LEU C N 5560 C CA . LEU C 219 ? 0.5676 0.5368 1.2099 -0.0322 -0.2345 0.2462 226 LEU C CA 5561 C C . LEU C 219 ? 0.5636 0.5356 1.2090 -0.0280 -0.2199 0.2205 226 LEU C C 5562 O O . LEU C 219 ? 0.5639 0.5419 1.2285 -0.0203 -0.2129 0.1976 226 LEU C O 5563 C CB . LEU C 219 ? 0.5548 0.5391 1.1715 -0.0344 -0.2185 0.2535 226 LEU C CB 5564 C CG . LEU C 219 ? 0.5659 0.5452 1.1572 -0.0393 -0.2228 0.2828 226 LEU C CG 5565 C CD1 . LEU C 219 ? 0.5612 0.5506 1.1271 -0.0370 -0.2120 0.2834 226 LEU C CD1 5566 C CD2 . LEU C 219 ? 0.5644 0.5441 1.1469 -0.0482 -0.2150 0.3006 226 LEU C CD2 5567 N N . SER C 220 ? 0.5656 0.5315 1.1919 -0.0325 -0.2152 0.2243 227 SER C N 5568 C CA . SER C 220 ? 0.5749 0.5344 1.1869 -0.0275 -0.2023 0.2021 227 SER C CA 5569 C C . SER C 220 ? 0.5646 0.5340 1.1424 -0.0312 -0.1777 0.2031 227 SER C C 5570 O O . SER C 220 ? 0.5785 0.5402 1.1339 -0.0271 -0.1618 0.1865 227 SER C O 5571 C CB . SER C 220 ? 0.5950 0.5323 1.2053 -0.0275 -0.2209 0.2019 227 SER C CB 5572 O OG . SER C 220 ? 0.6174 0.5397 1.2030 -0.0193 -0.2117 0.1783 227 SER C OG 5573 N N . SER C 221 ? 0.5469 0.5297 1.1168 -0.0380 -0.1747 0.2231 228 SER C N 5574 C CA . SER C 221 ? 0.5378 0.5289 1.0784 -0.0412 -0.1550 0.2256 228 SER C CA 5575 C C . SER C 221 ? 0.5278 0.5326 1.0735 -0.0399 -0.1401 0.2176 228 SER C C 5576 O O . SER C 221 ? 0.5258 0.5360 1.1002 -0.0367 -0.1484 0.2128 228 SER C O 5577 C CB . SER C 221 ? 0.5284 0.5261 1.0598 -0.0474 -0.1591 0.2492 228 SER C CB 5578 O OG . SER C 221 ? 0.5268 0.5289 1.0750 -0.0493 -0.1705 0.2656 228 SER C OG 5579 N N . ARG C 222 ? 0.5193 0.4148 1.1780 0.0398 -0.2323 0.1789 229 ARG C N 5580 C CA . ARG C 222 ? 0.4971 0.4066 1.0951 0.0527 -0.2096 0.1781 229 ARG C CA 5581 C C . ARG C 222 ? 0.4734 0.4092 1.0417 0.0476 -0.1845 0.1880 229 ARG C C 5582 O O . ARG C 222 ? 0.4716 0.4099 1.0750 0.0408 -0.1903 0.1981 229 ARG C O 5583 C CB . ARG C 222 ? 0.5136 0.4007 1.0539 0.0669 -0.2229 0.1350 229 ARG C CB 5584 C CG . ARG C 222 ? 1.4898 1.3498 2.0511 0.0777 -0.2485 0.1180 229 ARG C CG 5585 C CD . ARG C 222 ? 1.0099 0.8867 1.5696 0.0806 -0.2307 0.1359 229 ARG C CD 5586 N NE . ARG C 222 ? 1.1880 1.0395 1.7634 0.0902 -0.2531 0.1166 229 ARG C NE 5587 C CZ . ARG C 222 ? 1.1674 1.0045 1.7974 0.0789 -0.2687 0.1244 229 ARG C CZ 5588 N NH1 . ARG C 222 ? 1.0435 0.8567 1.6830 0.0889 -0.2893 0.1035 229 ARG C NH1 5589 N NH2 . ARG C 222 ? 1.0602 0.9093 1.7391 0.0583 -0.2643 0.1535 229 ARG C NH2 5590 N N . ILE C 223 ? 0.4580 0.4134 0.9642 0.0510 -0.1580 0.1836 230 ILE C N 5591 C CA . ILE C 223 ? 0.4420 0.4155 0.9101 0.0485 -0.1365 0.1845 230 ILE C CA 5592 C C . ILE C 223 ? 0.4444 0.4094 0.8406 0.0543 -0.1317 0.1542 230 ILE C C 5593 O O . ILE C 223 ? 0.4575 0.4248 0.8262 0.0591 -0.1273 0.1446 230 ILE C O 5594 C CB . ILE C 223 ? 0.4237 0.4351 0.8913 0.0457 -0.1060 0.2140 230 ILE C CB 5595 C CG1 . ILE C 223 ? 0.4227 0.4504 0.9620 0.0399 -0.1059 0.2502 230 ILE C CG1 5596 C CG2 . ILE C 223 ? 0.5098 0.5346 0.9298 0.0460 -0.0860 0.2069 230 ILE C CG2 5597 C CD1 . ILE C 223 ? 0.4133 0.4802 0.9559 0.0410 -0.0788 0.2824 230 ILE C CD1 5598 N N . SER C 224 ? 0.4461 0.4035 0.8151 0.0540 -0.1322 0.1418 231 SER C N 5599 C CA . SER C 224 ? 0.4509 0.4024 0.7546 0.0576 -0.1252 0.1193 231 SER C CA 5600 C C . SER C 224 ? 0.4356 0.4069 0.7082 0.0527 -0.0983 0.1282 231 SER C C 5601 O O . SER C 224 ? 0.4306 0.4066 0.7158 0.0501 -0.0929 0.1386 231 SER C O 5602 C CB . SER C 224 ? 0.4708 0.3975 0.7603 0.0624 -0.1461 0.0992 231 SER C CB 5603 O OG . SER C 224 ? 0.9126 0.8196 1.2164 0.0705 -0.1726 0.0819 231 SER C OG 5604 N N . ILE C 225 ? 0.5015 0.4846 0.7356 0.0523 -0.0829 0.1224 232 ILE C N 5605 C CA . ILE C 225 ? 0.4214 0.4214 0.6267 0.0478 -0.0605 0.1270 232 ILE C CA 5606 C C . ILE C 225 ? 0.4320 0.4171 0.5924 0.0456 -0.0584 0.1110 232 ILE C C 5607 O O . ILE C 225 ? 0.4436 0.4187 0.5784 0.0476 -0.0649 0.0966 232 ILE C O 5608 C CB . ILE C 225 ? 0.4127 0.4366 0.6059 0.0473 -0.0467 0.1305 232 ILE C CB 5609 C CG1 . ILE C 225 ? 0.4058 0.4457 0.6430 0.0500 -0.0472 0.1518 232 ILE C CG1 5610 C CG2 . ILE C 225 ? 0.4084 0.4475 0.5703 0.0430 -0.0278 0.1298 232 ILE C CG2 5611 C CD1 . ILE C 225 ? 0.3993 0.4556 0.6628 0.0494 -0.0371 0.1736 232 ILE C CD1 5612 N N . TYR C 226 ? 0.4314 0.4161 0.5832 0.0429 -0.0489 0.1149 233 TYR C N 5613 C CA . TYR C 226 ? 0.4449 0.4130 0.5584 0.0399 -0.0464 0.1043 233 TYR C CA 5614 C C . TYR C 226 ? 0.4419 0.4209 0.5392 0.0354 -0.0288 0.1061 233 TYR C C 5615 O O . TYR C 226 ? 0.4310 0.4308 0.5461 0.0377 -0.0198 0.1152 233 TYR C O 5616 C CB . TYR C 226 ? 0.4565 0.4034 0.5789 0.0438 -0.0599 0.1040 233 TYR C CB 5617 C CG . TYR C 226 ? 0.4657 0.4000 0.6028 0.0496 -0.0818 0.0978 233 TYR C CG 5618 C CD1 . TYR C 226 ? 0.4841 0.4059 0.5875 0.0530 -0.0902 0.0839 233 TYR C CD1 5619 C CD2 . TYR C 226 ? 0.4595 0.3964 0.6460 0.0524 -0.0947 0.1058 233 TYR C CD2 5620 C CE1 . TYR C 226 ? 0.4986 0.4088 0.6117 0.0617 -0.1126 0.0736 233 TYR C CE1 5621 C CE2 . TYR C 226 ? 0.4728 0.3951 0.6757 0.0579 -0.1189 0.0964 233 TYR C CE2 5622 C CZ . TYR C 226 ? 0.4934 0.4015 0.6569 0.0638 -0.1287 0.0780 233 TYR C CZ 5623 O OH . TYR C 226 ? 0.5125 0.4060 0.6885 0.0725 -0.1551 0.0641 233 TYR C OH 5624 N N . TRP C 227 ? 0.4556 0.4210 0.5200 0.0297 -0.0247 0.0977 234 TRP C N 5625 C CA . TRP C 227 ? 0.4590 0.4294 0.5102 0.0257 -0.0122 0.0953 234 TRP C CA 5626 C C . TRP C 227 ? 0.4802 0.4224 0.5126 0.0230 -0.0143 0.0910 234 TRP C C 5627 O O . TRP C 227 ? 0.4932 0.4165 0.5118 0.0211 -0.0220 0.0904 234 TRP C O 5628 C CB . TRP C 227 ? 0.4560 0.4439 0.4905 0.0181 -0.0040 0.0895 234 TRP C CB 5629 C CG . TRP C 227 ? 0.4695 0.4464 0.4788 0.0084 -0.0044 0.0833 234 TRP C CG 5630 C CD1 . TRP C 227 ? 0.4908 0.4545 0.4820 -0.0014 -0.0004 0.0790 234 TRP C CD1 5631 C CD2 . TRP C 227 ? 0.4703 0.4511 0.4720 0.0084 -0.0083 0.0822 234 TRP C CD2 5632 N NE1 . TRP C 227 ? 0.4973 0.4592 0.4723 -0.0093 0.0003 0.0794 234 TRP C NE1 5633 C CE2 . TRP C 227 ? 0.5523 0.5267 0.5306 -0.0018 -0.0037 0.0803 234 TRP C CE2 5634 C CE3 . TRP C 227 ? 0.4620 0.4509 0.4758 0.0172 -0.0158 0.0822 234 TRP C CE3 5635 C CZ2 . TRP C 227 ? 0.6130 0.5950 0.5769 -0.0019 -0.0035 0.0798 234 TRP C CZ2 5636 C CZ3 . TRP C 227 ? 0.6212 0.6134 0.6186 0.0187 -0.0180 0.0771 234 TRP C CZ3 5637 C CH2 . TRP C 227 ? 0.6193 0.6110 0.5905 0.0100 -0.0104 0.0766 234 TRP C CH2 5638 N N . THR C 228 ? 0.4877 0.4273 0.5188 0.0247 -0.0079 0.0882 235 THR C N 5639 C CA . THR C 228 ? 0.5118 0.4215 0.5289 0.0234 -0.0106 0.0843 235 THR C CA 5640 C C . THR C 228 ? 0.5253 0.4335 0.5291 0.0182 -0.0034 0.0737 235 THR C C 5641 O O . THR C 228 ? 0.5173 0.4490 0.5267 0.0236 0.0035 0.0692 235 THR C O 5642 C CB . THR C 228 ? 0.5151 0.4161 0.5516 0.0361 -0.0155 0.0890 235 THR C CB 5643 O OG1 . THR C 228 ? 0.5038 0.4079 0.5586 0.0401 -0.0256 0.0971 235 THR C OG1 5644 C CG2 . THR C 228 ? 0.5436 0.4099 0.5660 0.0363 -0.0206 0.0861 235 THR C CG2 5645 N N . ILE C 229 ? 0.5497 0.4304 0.5368 0.0084 -0.0062 0.0702 236 ILE C N 5646 C CA . ILE C 229 ? 0.5699 0.4414 0.5488 0.0025 -0.0040 0.0577 236 ILE C CA 5647 C C . ILE C 229 ? 0.5982 0.4352 0.5770 0.0095 -0.0095 0.0539 236 ILE C C 5648 O O . ILE C 229 ? 0.6113 0.4224 0.5876 0.0090 -0.0156 0.0635 236 ILE C O 5649 C CB . ILE C 229 ? 0.5806 0.4477 0.5482 -0.0172 -0.0037 0.0576 236 ILE C CB 5650 C CG1 . ILE C 229 ? 0.5541 0.4584 0.5232 -0.0215 0.0017 0.0593 236 ILE C CG1 5651 C CG2 . ILE C 229 ? 0.6070 0.4593 0.5725 -0.0252 -0.0060 0.0433 236 ILE C CG2 5652 C CD1 . ILE C 229 ? 0.5618 0.4703 0.5242 -0.0393 0.0037 0.0624 236 ILE C CD1 5653 N N . VAL C 230 ? 0.6110 0.4489 0.5913 0.0184 -0.0080 0.0390 237 VAL C N 5654 C CA . VAL C 230 ? 0.6413 0.4474 0.6230 0.0291 -0.0135 0.0317 237 VAL C CA 5655 C C . VAL C 230 ? 0.6763 0.4576 0.6498 0.0212 -0.0190 0.0136 237 VAL C C 5656 O O . VAL C 230 ? 0.6787 0.4794 0.6482 0.0241 -0.0170 -0.0034 237 VAL C O 5657 C CB . VAL C 230 ? 0.6334 0.4620 0.6269 0.0530 -0.0081 0.0276 237 VAL C CB 5658 C CG1 . VAL C 230 ? 0.6651 0.4616 0.6623 0.0671 -0.0142 0.0208 237 VAL C CG1 5659 C CG2 . VAL C 230 ? 0.5987 0.4553 0.6089 0.0578 -0.0041 0.0459 237 VAL C CG2 5660 N N . LYS C 231 ? 0.7073 0.4451 0.6795 0.0116 -0.0276 0.0178 238 LYS C N 5661 C CA . LYS C 231 ? 0.7469 0.4530 0.7186 0.0014 -0.0364 0.0024 238 LYS C CA 5662 C C . LYS C 231 ? 0.7772 0.4643 0.7508 0.0234 -0.0422 -0.0197 238 LYS C C 5663 O O . LYS C 231 ? 0.7691 0.4638 0.7462 0.0449 -0.0386 -0.0172 238 LYS C O 5664 C CB . LYS C 231 ? 0.7727 0.4393 0.7460 -0.0176 -0.0428 0.0205 238 LYS C CB 5665 C CG . LYS C 231 ? 0.7521 0.4401 0.7217 -0.0389 -0.0362 0.0391 238 LYS C CG 5666 C CD . LYS C 231 ? 0.9029 0.5627 0.8796 -0.0636 -0.0416 0.0466 238 LYS C CD 5667 C CE . LYS C 231 ? 1.0078 0.6914 0.9803 -0.0813 -0.0326 0.0700 238 LYS C CE 5668 N NZ . LYS C 231 ? 1.1561 0.8310 1.1431 -0.1080 -0.0348 0.0750 238 LYS C NZ 5669 N N . PRO C 232 ? 0.8141 0.4792 0.7878 0.0193 -0.0521 -0.0431 239 PRO C N 5670 C CA . PRO C 232 ? 0.8518 0.4946 0.8254 0.0430 -0.0598 -0.0684 239 PRO C CA 5671 C C . PRO C 232 ? 0.8765 0.4762 0.8582 0.0527 -0.0660 -0.0579 239 PRO C C 5672 O O . PRO C 232 ? 0.8890 0.4550 0.8763 0.0343 -0.0717 -0.0376 239 PRO C O 5673 C CB . PRO C 232 ? 0.8930 0.5095 0.8685 0.0296 -0.0746 -0.0932 239 PRO C CB 5674 C CG . PRO C 232 ? 0.8618 0.5147 0.8356 0.0073 -0.0691 -0.0862 239 PRO C CG 5675 C CD . PRO C 232 ? 0.8240 0.4885 0.7999 -0.0052 -0.0578 -0.0504 239 PRO C CD 5676 N N . GLY C 233 ? 0.8852 0.4898 0.8677 0.0830 -0.0641 -0.0701 240 GLY C N 5677 C CA . GLY C 233 ? 0.9078 0.4771 0.8999 0.0967 -0.0703 -0.0612 240 GLY C CA 5678 C C . GLY C 233 ? 0.8683 0.4590 0.8657 0.0969 -0.0621 -0.0303 240 GLY C C 5679 O O . GLY C 233 ? 0.8819 0.4509 0.8881 0.1095 -0.0673 -0.0202 240 GLY C O 5680 N N . ASP C 234 ? 1.1032 0.7359 1.0965 0.0841 -0.0514 -0.0169 241 ASP C N 5681 C CA . ASP C 234 ? 1.0247 0.6793 1.0243 0.0845 -0.0463 0.0082 241 ASP C CA 5682 C C . ASP C 234 ? 0.7549 0.4599 0.7654 0.1050 -0.0347 0.0058 241 ASP C C 5683 O O . ASP C 234 ? 0.7589 0.4865 0.7662 0.1176 -0.0280 -0.0129 241 ASP C O 5684 C CB . ASP C 234 ? 0.9006 0.5664 0.8915 0.0589 -0.0436 0.0255 241 ASP C CB 5685 C CG . ASP C 234 ? 0.9472 0.6104 0.9397 0.0573 -0.0468 0.0497 241 ASP C CG 5686 O OD1 . ASP C 234 ? 0.8960 0.5661 0.9015 0.0757 -0.0488 0.0538 241 ASP C OD1 5687 O OD2 . ASP C 234 ? 0.9767 0.6335 0.9578 0.0388 -0.0479 0.0640 241 ASP C OD2 5688 N N . VAL C 235 ? 0.7270 0.4512 0.7514 0.1087 -0.0331 0.0254 242 VAL C N 5689 C CA . VAL C 235 ? 0.6995 0.4716 0.7433 0.1263 -0.0225 0.0286 242 VAL C CA 5690 C C . VAL C 235 ? 0.6576 0.4600 0.7135 0.1156 -0.0199 0.0490 242 VAL C C 5691 O O . VAL C 235 ? 0.6679 0.4513 0.7214 0.1037 -0.0296 0.0614 242 VAL C O 5692 C CB . VAL C 235 ? 0.7176 0.4837 0.7809 0.1508 -0.0257 0.0283 242 VAL C CB 5693 C CG1 . VAL C 235 ? 0.7210 0.4597 0.7924 0.1462 -0.0394 0.0456 242 VAL C CG1 5694 C CG2 . VAL C 235 ? 1.1617 0.9826 1.2493 0.1695 -0.0122 0.0328 242 VAL C CG2 5695 N N . LEU C 236 ? 0.6302 0.4795 0.6986 0.1209 -0.0077 0.0522 243 LEU C N 5696 C CA . LEU C 236 ? 0.5942 0.4713 0.6811 0.1126 -0.0068 0.0705 243 LEU C CA 5697 C C . LEU C 236 ? 0.5832 0.4821 0.7080 0.1272 -0.0076 0.0841 243 LEU C C 5698 O O . LEU C 236 ? 0.5856 0.5134 0.7272 0.1452 0.0034 0.0835 243 LEU C O 5699 C CB . LEU C 236 ? 0.5726 0.4877 0.6567 0.1084 0.0057 0.0712 243 LEU C CB 5700 C CG . LEU C 236 ? 0.5396 0.4780 0.6437 0.0986 0.0048 0.0890 243 LEU C CG 5701 C CD1 . LEU C 236 ? 0.5375 0.4493 0.6218 0.0797 -0.0055 0.0880 243 LEU C CD1 5702 C CD2 . LEU C 236 ? 0.5220 0.5041 0.6327 0.1015 0.0188 0.0947 243 LEU C CD2 5703 N N . VAL C 237 ? 0.5738 0.4620 0.7127 0.1203 -0.0210 0.0959 244 VAL C N 5704 C CA . VAL C 237 ? 0.5632 0.4726 0.7446 0.1311 -0.0258 0.1092 244 VAL C CA 5705 C C . VAL C 237 ? 0.5342 0.4657 0.7413 0.1199 -0.0310 0.1232 244 VAL C C 5706 O O . VAL C 237 ? 0.5318 0.4428 0.7223 0.1066 -0.0428 0.1221 244 VAL C O 5707 C CB . VAL C 237 ? 0.5857 0.4612 0.7680 0.1369 -0.0431 0.1090 244 VAL C CB 5708 C CG1 . VAL C 237 ? 0.5751 0.4769 0.8070 0.1482 -0.0499 0.1219 244 VAL C CG1 5709 C CG2 . VAL C 237 ? 0.6198 0.4666 0.7796 0.1481 -0.0404 0.0952 244 VAL C CG2 5710 N N . ILE C 238 ? 0.5159 0.4898 0.7651 0.1265 -0.0224 0.1369 245 ILE C N 5711 C CA . ILE C 238 ? 0.4923 0.4858 0.7755 0.1162 -0.0290 0.1516 245 ILE C CA 5712 C C . ILE C 238 ? 0.4877 0.4993 0.8271 0.1228 -0.0395 0.1656 245 ILE C C 5713 O O . ILE C 238 ? 0.4878 0.5312 0.8578 0.1363 -0.0272 0.1748 245 ILE C O 5714 C CB . ILE C 238 ? 0.4749 0.5060 0.7670 0.1140 -0.0104 0.1618 245 ILE C CB 5715 C CG1 . ILE C 238 ? 0.4801 0.4969 0.7197 0.1077 -0.0021 0.1468 245 ILE C CG1 5716 C CG2 . ILE C 238 ? 0.4549 0.5005 0.7875 0.1029 -0.0198 0.1781 245 ILE C CG2 5717 C CD1 . ILE C 238 ? 0.4682 0.5227 0.7100 0.1087 0.0157 0.1556 245 ILE C CD1 5718 N N . ASN C 239 ? 0.4861 0.4799 0.8397 0.1141 -0.0629 0.1661 246 ASN C N 5719 C CA . ASN C 239 ? 0.4831 0.4922 0.8946 0.1175 -0.0788 0.1777 246 ASN C CA 5720 C C . ASN C 239 ? 0.5273 0.5440 0.9738 0.1040 -0.0927 0.1860 246 ASN C C 5721 O O . ASN C 239 ? 0.5929 0.5830 1.0078 0.0948 -0.1042 0.1745 246 ASN C O 5722 C CB . ASN C 239 ? 0.5052 0.4814 0.9022 0.1236 -0.1008 0.1669 246 ASN C CB 5723 C CG . ASN C 239 ? 0.6242 0.6211 1.0837 0.1305 -0.1167 0.1777 246 ASN C CG 5724 O OD1 . ASN C 239 ? 0.5680 0.5623 1.0575 0.1231 -0.1409 0.1791 246 ASN C OD1 5725 N ND2 . ASN C 239 ? 0.5095 0.5282 0.9907 0.1458 -0.1045 0.1837 246 ASN C ND2 5726 N N . SER C 240 ? 0.4557 0.5091 0.9701 0.1032 -0.0922 0.2064 247 SER C N 5727 C CA . SER C 240 ? 0.4452 0.5038 1.0001 0.0896 -0.1061 0.2157 247 SER C CA 5728 C C . SER C 240 ? 0.4494 0.5346 1.0883 0.0874 -0.1209 0.2343 247 SER C C 5729 O O . SER C 240 ? 0.4352 0.5610 1.1170 0.0943 -0.1043 0.2542 247 SER C O 5730 C CB . SER C 240 ? 0.4308 0.5116 0.9819 0.0843 -0.0824 0.2288 247 SER C CB 5731 O OG . SER C 240 ? 0.6688 0.7570 1.2712 0.0723 -0.0952 0.2428 247 SER C OG 5732 N N . ASN C 241 ? 0.5165 0.5798 1.1794 0.0783 -0.1532 0.2265 248 ASN C N 5733 C CA . ASN C 241 ? 0.4516 0.5326 1.1911 0.0693 -0.1722 0.2380 248 ASN C CA 5734 C C . ASN C 241 ? 0.6358 0.7265 1.4183 0.0525 -0.1723 0.2533 248 ASN C C 5735 O O . ASN C 241 ? 0.5530 0.6595 1.4018 0.0396 -0.1817 0.2674 248 ASN C O 5736 C CB . ASN C 241 ? 0.4752 0.5211 1.2020 0.0689 -0.2093 0.2120 248 ASN C CB 5737 C CG . ASN C 241 ? 0.4875 0.5474 1.2841 0.0580 -0.2299 0.2174 248 ASN C CG 5738 O OD1 . ASN C 241 ? 1.2543 1.3422 2.0847 0.0621 -0.2220 0.2298 248 ASN C OD1 5739 N ND2 . ASN C 241 ? 0.5013 0.5403 1.3211 0.0450 -0.2580 0.2067 248 ASN C ND2 5740 N N . GLY C 242 ? 0.8131 0.8927 1.5593 0.0526 -0.1619 0.2520 249 GLY C N 5741 C CA . GLY C 242 ? 0.4331 0.5186 1.2138 0.0388 -0.1609 0.2670 249 GLY C CA 5742 C C . GLY C 242 ? 0.4924 0.5541 1.2180 0.0415 -0.1572 0.2550 249 GLY C C 5743 O O . GLY C 242 ? 0.7027 0.7369 1.3563 0.0481 -0.1583 0.2280 249 GLY C O 5744 N N . ASN C 243 ? 0.4236 0.4969 1.1740 0.0331 -0.1482 0.2735 250 ASN C N 5745 C CA . ASN C 243 ? 0.4243 0.4752 1.1288 0.0328 -0.1472 0.2608 250 ASN C CA 5746 C C . ASN C 243 ? 0.4162 0.4714 1.0407 0.0407 -0.1181 0.2512 250 ASN C C 5747 O O . ASN C 243 ? 0.4187 0.4534 0.9968 0.0409 -0.1192 0.2344 250 ASN C O 5748 C CB . ASN C 243 ? 0.4429 0.4482 1.1274 0.0329 -0.1827 0.2271 250 ASN C CB 5749 C CG . ASN C 243 ? 0.4613 0.4568 1.2109 0.0201 -0.2125 0.2253 250 ASN C CG 5750 O OD1 . ASN C 243 ? 0.4662 0.4730 1.2580 0.0154 -0.2212 0.2312 250 ASN C OD1 5751 N ND2 . ASN C 243 ? 0.9118 0.8855 1.6709 0.0146 -0.2294 0.2155 250 ASN C ND2 5752 N N . LEU C 244 ? 0.4090 0.4912 1.0197 0.0480 -0.0934 0.2605 251 LEU C N 5753 C CA . LEU C 244 ? 0.4061 0.4899 0.9450 0.0552 -0.0695 0.2485 251 LEU C CA 5754 C C . LEU C 244 ? 0.3983 0.5095 0.9321 0.0551 -0.0466 0.2670 251 LEU C C 5755 O O . LEU C 244 ? 0.3939 0.5425 0.9745 0.0558 -0.0329 0.2979 251 LEU C O 5756 C CB . LEU C 244 ? 0.4429 0.5417 0.9672 0.0660 -0.0543 0.2474 251 LEU C CB 5757 C CG . LEU C 244 ? 0.4089 0.5160 0.8721 0.0744 -0.0285 0.2384 251 LEU C CG 5758 C CD1 . LEU C 244 ? 0.4155 0.4832 0.8144 0.0708 -0.0365 0.2098 251 LEU C CD1 5759 C CD2 . LEU C 244 ? 0.4154 0.5396 0.8767 0.0878 -0.0151 0.2389 251 LEU C CD2 5760 N N . ILE C 245 ? 0.3985 0.4941 0.8762 0.0549 -0.0424 0.2496 252 ILE C N 5761 C CA . ILE C 245 ? 0.3937 0.5158 0.8537 0.0575 -0.0206 0.2625 252 ILE C CA 5762 C C . ILE C 245 ? 0.3966 0.5255 0.7975 0.0662 -0.0015 0.2469 252 ILE C C 5763 O O . ILE C 245 ? 0.3998 0.5056 0.7488 0.0645 -0.0039 0.2225 252 ILE C O 5764 C CB . ILE C 245 ? 0.3937 0.4976 0.8382 0.0520 -0.0305 0.2544 252 ILE C CB 5765 C CG1 . ILE C 245 ? 0.3974 0.4869 0.9017 0.0446 -0.0541 0.2651 252 ILE C CG1 5766 C CG2 . ILE C 245 ? 0.3906 0.5249 0.8171 0.0561 -0.0092 0.2690 252 ILE C CG2 5767 C CD1 . ILE C 245 ? 0.4692 0.5865 1.0469 0.0418 -0.0513 0.3004 252 ILE C CD1 5768 N N . ALA C 246 ? 0.3986 0.5605 0.8109 0.0761 0.0169 0.2611 253 ALA C N 5769 C CA . ALA C 246 ? 0.4078 0.5725 0.7723 0.0870 0.0310 0.2433 253 ALA C CA 5770 C C . ALA C 246 ? 0.4121 0.5859 0.7254 0.0904 0.0444 0.2331 253 ALA C C 5771 O O . ALA C 246 ? 0.4494 0.6453 0.7701 0.0893 0.0508 0.2494 253 ALA C O 5772 C CB . ALA C 246 ? 0.4124 0.6151 0.8065 0.1005 0.0471 0.2611 253 ALA C CB 5773 N N . PRO C 247 ? 0.4236 0.5795 0.6875 0.0944 0.0467 0.2064 254 PRO C N 5774 C CA . PRO C 247 ? 0.4321 0.5989 0.6501 0.0985 0.0576 0.1938 254 PRO C CA 5775 C C . PRO C 247 ? 0.4448 0.6553 0.6588 0.1174 0.0783 0.2029 254 PRO C C 5776 O O . PRO C 247 ? 0.4506 0.6747 0.6861 0.1285 0.0849 0.2102 254 PRO C O 5777 C CB . PRO C 247 ? 0.4436 0.5701 0.6209 0.0937 0.0486 0.1630 254 PRO C CB 5778 C CG . PRO C 247 ? 0.4481 0.5565 0.6450 0.0973 0.0420 0.1622 254 PRO C CG 5779 C CD . PRO C 247 ? 0.4326 0.5546 0.6837 0.0946 0.0366 0.1871 254 PRO C CD 5780 N N . ARG C 248 ? 0.4518 0.6869 0.6376 0.1230 0.0880 0.2020 255 ARG C N 5781 C CA . ARG C 248 ? 0.4702 0.7507 0.6427 0.1444 0.1076 0.2082 255 ARG C CA 5782 C C . ARG C 248 ? 0.4949 0.7616 0.6160 0.1541 0.1072 0.1719 255 ARG C C 5783 O O . ARG C 248 ? 0.5178 0.8159 0.6208 0.1758 0.1207 0.1673 255 ARG C O 5784 C CB . ARG C 248 ? 0.4693 0.7898 0.6418 0.1481 0.1175 0.2314 255 ARG C CB 5785 C CG . ARG C 248 ? 0.4502 0.7816 0.6787 0.1382 0.1163 0.2690 255 ARG C CG 5786 C CD . ARG C 248 ? 0.4598 0.8504 0.7092 0.1533 0.1375 0.3069 255 ARG C CD 5787 N NE . ARG C 248 ? 0.4452 0.8418 0.7556 0.1414 0.1341 0.3450 255 ARG C NE 5788 C CZ . ARG C 248 ? 0.6508 1.0960 0.9972 0.1494 0.1511 0.3879 255 ARG C CZ 5789 N NH1 . ARG C 248 ? 0.5265 1.0232 0.8484 0.1721 0.1746 0.3979 255 ARG C NH1 5790 N NH2 . ARG C 248 ? 0.6518 1.0945 1.0594 0.1355 0.1440 0.4212 255 ARG C NH2 5791 N N . GLY C 249 ? 0.4936 0.7140 0.5931 0.1385 0.0911 0.1464 256 GLY C N 5792 C CA . GLY C 249 ? 0.5191 0.7186 0.5764 0.1426 0.0863 0.1121 256 GLY C CA 5793 C C . GLY C 249 ? 0.5133 0.6687 0.5560 0.1201 0.0699 0.0946 256 GLY C C 5794 O O . GLY C 249 ? 0.4939 0.6259 0.5569 0.1052 0.0615 0.1041 256 GLY C O 5795 N N . TYR C 250 ? 0.5329 0.6793 0.5417 0.1181 0.0647 0.0690 257 TYR C N 5796 C CA . TYR C 250 ? 0.5308 0.6401 0.5288 0.0962 0.0510 0.0546 257 TYR C CA 5797 C C . TYR C 250 ? 0.5348 0.6603 0.5118 0.0898 0.0478 0.0434 257 TYR C C 5798 O O . TYR C 250 ? 0.8230 0.9838 0.7855 0.1045 0.0538 0.0403 257 TYR C O 5799 C CB . TYR C 250 ? 0.5564 0.6226 0.5429 0.0941 0.0423 0.0325 257 TYR C CB 5800 C CG . TYR C 250 ? 0.5926 0.6623 0.5546 0.1095 0.0419 0.0063 257 TYR C CG 5801 C CD1 . TYR C 250 ? 0.6107 0.6937 0.5729 0.1342 0.0501 0.0031 257 TYR C CD1 5802 C CD2 . TYR C 250 ? 0.6119 0.6731 0.5524 0.1004 0.0321 -0.0168 257 TYR C CD2 5803 C CE1 . TYR C 250 ? 0.6497 0.7355 0.5865 0.1521 0.0482 -0.0251 257 TYR C CE1 5804 C CE2 . TYR C 250 ? 0.6507 0.7123 0.5690 0.1157 0.0277 -0.0452 257 TYR C CE2 5805 C CZ . TYR C 250 ? 0.6708 0.7438 0.5850 0.1428 0.0356 -0.0506 257 TYR C CZ 5806 O OH . TYR C 250 ? 0.7875 0.8606 0.6767 0.1617 0.0299 -0.0829 257 TYR C OH 5807 N N . PHE C 251 ? 0.5268 0.6295 0.5025 0.0689 0.0383 0.0381 258 PHE C N 5808 C CA . PHE C 251 ? 0.5311 0.6470 0.4920 0.0599 0.0329 0.0259 258 PHE C CA 5809 C C . PHE C 251 ? 0.5584 0.6425 0.5055 0.0483 0.0217 -0.0004 258 PHE C C 5810 O O . PHE C 251 ? 0.5619 0.6081 0.5152 0.0359 0.0168 -0.0010 258 PHE C O 5811 C CB . PHE C 251 ? 0.5037 0.6247 0.4781 0.0454 0.0313 0.0408 258 PHE C CB 5812 C CG . PHE C 251 ? 0.4823 0.6344 0.4730 0.0554 0.0388 0.0651 258 PHE C CG 5813 C CD1 . PHE C 251 ? 0.4816 0.6721 0.4663 0.0627 0.0416 0.0697 258 PHE C CD1 5814 C CD2 . PHE C 251 ? 0.4659 0.6080 0.4809 0.0569 0.0411 0.0842 258 PHE C CD2 5815 C CE1 . PHE C 251 ? 0.4659 0.6821 0.4692 0.0712 0.0479 0.0957 258 PHE C CE1 5816 C CE2 . PHE C 251 ? 0.4500 0.6171 0.4871 0.0640 0.0459 0.1080 258 PHE C CE2 5817 C CZ . PHE C 251 ? 0.4730 0.6762 0.5048 0.0710 0.0500 0.1152 258 PHE C CZ 5818 N N . LYS C 252 ? 0.5814 0.6808 0.5111 0.0523 0.0160 -0.0213 259 LYS C N 5819 C CA . LYS C 252 ? 0.8415 0.9105 0.7644 0.0397 0.0022 -0.0474 259 LYS C CA 5820 C C . LYS C 252 ? 0.7094 0.7714 0.6443 0.0130 -0.0038 -0.0429 259 LYS C C 5821 O O . LYS C 252 ? 0.8933 0.9885 0.8299 0.0091 -0.0032 -0.0379 259 LYS C O 5822 C CB . LYS C 252 ? 0.8445 0.9339 0.7464 0.0535 -0.0055 -0.0744 259 LYS C CB 5823 C CG . LYS C 252 ? 0.9930 1.0757 0.8794 0.0788 -0.0041 -0.0909 259 LYS C CG 5824 C CD . LYS C 252 ? 1.0133 1.1151 0.8747 0.0934 -0.0153 -0.1231 259 LYS C CD 5825 C CE . LYS C 252 ? 1.0317 1.0911 0.8971 0.0752 -0.0375 -0.1538 259 LYS C CE 5826 N NZ . LYS C 252 ? 1.0662 1.0747 0.9359 0.0787 -0.0429 -0.1671 259 LYS C NZ 5827 N N . MET C 253 ? 0.7748 0.7961 0.7189 -0.0042 -0.0089 -0.0429 260 MET C N 5828 C CA . MET C 253 ? 0.8054 0.8225 0.7623 -0.0288 -0.0115 -0.0347 260 MET C CA 5829 C C . MET C 253 ? 0.8198 0.8344 0.7812 -0.0448 -0.0250 -0.0555 260 MET C C 5830 O O . MET C 253 ? 1.0002 0.9892 0.9578 -0.0426 -0.0360 -0.0769 260 MET C O 5831 C CB . MET C 253 ? 0.7382 0.7169 0.7020 -0.0388 -0.0092 -0.0198 260 MET C CB 5832 C CG . MET C 253 ? 0.7152 0.6988 0.6796 -0.0261 0.0006 0.0004 260 MET C CG 5833 S SD . MET C 253 ? 1.0214 0.9652 0.9892 -0.0345 0.0008 0.0173 260 MET C SD 5834 C CE . MET C 253 ? 0.8621 0.8174 0.8344 -0.0575 0.0023 0.0266 260 MET C CE 5835 N N . ARG C 254 ? 0.8190 0.8606 0.7917 -0.0600 -0.0257 -0.0504 261 ARG C N 5836 C CA . ARG C 254 ? 0.8514 0.8948 0.8372 -0.0789 -0.0398 -0.0674 261 ARG C CA 5837 C C . ARG C 254 ? 0.8770 0.9231 0.8858 -0.1049 -0.0366 -0.0500 261 ARG C C 5838 O O . ARG C 254 ? 0.9677 1.0303 0.9770 -0.1039 -0.0236 -0.0286 261 ARG C O 5839 C CB . ARG C 254 ? 0.9263 1.0144 0.9055 -0.0693 -0.0467 -0.0831 261 ARG C CB 5840 C CG . ARG C 254 ? 1.0598 1.1559 1.0130 -0.0413 -0.0489 -0.1000 261 ARG C CG 5841 C CD . ARG C 254 ? 1.1627 1.3038 1.1072 -0.0329 -0.0584 -0.1157 261 ARG C CD 5842 N NE . ARG C 254 ? 1.2680 1.4255 1.1829 -0.0023 -0.0567 -0.1269 261 ARG C NE 5843 C CZ . ARG C 254 ? 1.3011 1.5001 1.1986 0.0134 -0.0635 -0.1395 261 ARG C CZ 5844 N NH1 . ARG C 254 ? 1.4181 1.6452 1.3273 0.0006 -0.0745 -0.1444 261 ARG C NH1 5845 N NH2 . ARG C 254 ? 1.4078 1.6235 1.2758 0.0433 -0.0590 -0.1463 261 ARG C NH2 5846 N N . THR C 255 ? 0.9110 0.9419 0.9404 -0.1274 -0.0489 -0.0594 262 THR C N 5847 C CA . THR C 255 ? 0.9318 0.9745 0.9876 -0.1532 -0.0451 -0.0418 262 THR C CA 5848 C C . THR C 255 ? 0.8567 0.9396 0.9318 -0.1637 -0.0564 -0.0560 262 THR C C 5849 O O . THR C 255 ? 0.9202 0.9912 1.0058 -0.1712 -0.0756 -0.0801 262 THR C O 5850 C CB . THR C 255 ? 0.9488 0.9451 1.0231 -0.1751 -0.0502 -0.0344 262 THR C CB 5851 O OG1 . THR C 255 ? 1.0050 0.9712 1.0864 -0.1783 -0.0709 -0.0623 262 THR C OG1 5852 C CG2 . THR C 255 ? 0.9836 0.9446 1.0399 -0.1651 -0.0390 -0.0165 262 THR C CG2 5853 N N . GLY C 256 ? 0.7526 0.8828 0.8336 -0.1631 -0.0466 -0.0430 263 GLY C N 5854 C CA . GLY C 256 ? 0.6518 0.8261 0.7515 -0.1700 -0.0577 -0.0558 263 GLY C CA 5855 C C . GLY C 256 ? 0.6025 0.8243 0.7240 -0.1793 -0.0469 -0.0369 263 GLY C C 5856 O O . GLY C 256 ? 0.5878 0.8084 0.7119 -0.1836 -0.0302 -0.0131 263 GLY C O 5857 N N . LYS C 257 ? 0.6092 0.8754 0.7449 -0.1799 -0.0574 -0.0491 264 LYS C N 5858 C CA . LYS C 257 ? 0.6849 1.0031 0.8461 -0.1873 -0.0498 -0.0350 264 LYS C CA 5859 C C . LYS C 257 ? 0.5450 0.8962 0.6853 -0.1600 -0.0398 -0.0283 264 LYS C C 5860 O O . LYS C 257 ? 0.5315 0.9319 0.6895 -0.1585 -0.0401 -0.0258 264 LYS C O 5861 C CB . LYS C 257 ? 0.7046 1.0544 0.9013 -0.2054 -0.0699 -0.0516 264 LYS C CB 5862 C CG . LYS C 257 ? 0.7710 1.0871 0.9982 -0.2354 -0.0832 -0.0580 264 LYS C CG 5863 C CD . LYS C 257 ? 0.8278 1.1692 1.0881 -0.2502 -0.1101 -0.0824 264 LYS C CD 5864 C CE . LYS C 257 ? 0.8241 1.1252 1.1200 -0.2809 -0.1268 -0.0898 264 LYS C CE 5865 N NZ . LYS C 257 ? 0.9058 1.2289 1.2379 -0.2962 -0.1576 -0.1172 264 LYS C NZ 5866 N N . SER C 258 ? 0.5339 0.8581 0.6408 -0.1387 -0.0320 -0.0246 265 SER C N 5867 C CA . SER C 258 ? 0.5073 0.8551 0.5974 -0.1131 -0.0246 -0.0170 265 SER C CA 5868 C C . SER C 258 ? 0.4853 0.8353 0.5766 -0.1082 -0.0072 0.0041 265 SER C C 5869 O O . SER C 258 ? 0.4909 0.8162 0.5841 -0.1199 0.0012 0.0138 265 SER C O 5870 C CB . SER C 258 ? 0.5097 0.8321 0.5684 -0.0922 -0.0263 -0.0229 265 SER C CB 5871 O OG . SER C 258 ? 0.5290 0.8656 0.5800 -0.0866 -0.0420 -0.0432 265 SER C OG 5872 N N . SER C 259 ? 0.5202 0.5489 0.6915 0.0516 0.1575 0.1512 266 SER C N 5873 C CA . SER C 259 ? 0.4898 0.5644 0.6634 0.0432 0.1122 0.1640 266 SER C CA 5874 C C . SER C 259 ? 0.4767 0.5596 0.6333 0.0418 0.0922 0.1534 266 SER C C 5875 O O . SER C 259 ? 0.4892 0.5469 0.6374 0.0502 0.1125 0.1446 266 SER C O 5876 C CB . SER C 259 ? 0.4818 0.5666 0.6145 0.0307 0.0910 0.1409 266 SER C CB 5877 O OG . SER C 259 ? 0.4645 0.5915 0.5998 0.0195 0.0544 0.1545 266 SER C OG 5878 N N . ILE C 260 ? 0.4568 0.5743 0.6085 0.0298 0.0553 0.1539 267 ILE C N 5879 C CA . ILE C 260 ? 0.4449 0.5714 0.5906 0.0267 0.0379 0.1437 267 ILE C CA 5880 C C . ILE C 260 ? 0.4347 0.5747 0.5413 0.0109 0.0110 0.1150 267 ILE C C 5881 O O . ILE C 260 ? 0.5308 0.6863 0.6249 -0.0004 -0.0021 0.1137 267 ILE C O 5882 C CB . ILE C 260 ? 0.4384 0.5941 0.6407 0.0256 0.0259 0.1789 267 ILE C CB 5883 C CG1 . ILE C 260 ? 0.4286 0.5885 0.6339 0.0235 0.0144 0.1674 267 ILE C CG1 5884 C CG2 . ILE C 260 ? 0.5418 0.7399 0.7584 0.0086 -0.0025 0.1987 267 ILE C CG2 5885 C CD1 . ILE C 260 ? 0.4267 0.6011 0.6943 0.0291 0.0163 0.2014 267 ILE C CD1 5886 N N . MET C 261 ? 0.8180 0.9517 0.9095 0.0108 0.0067 0.0946 268 MET C N 5887 C CA . MET C 261 ? 0.4218 0.5630 0.4867 -0.0027 -0.0105 0.0678 268 MET C CA 5888 C C . MET C 261 ? 0.4143 0.5627 0.4981 -0.0058 -0.0177 0.0617 268 MET C C 5889 O O . MET C 261 ? 0.4622 0.6012 0.5633 0.0075 -0.0056 0.0702 268 MET C O 5890 C CB . MET C 261 ? 0.4247 0.5456 0.4521 0.0009 -0.0012 0.0448 268 MET C CB 5891 C CG . MET C 261 ? 0.4200 0.5466 0.4281 -0.0115 -0.0136 0.0212 268 MET C CG 5892 S SD . MET C 261 ? 0.4240 0.5339 0.3994 -0.0088 -0.0059 0.0017 268 MET C SD 5893 C CE . MET C 261 ? 0.7227 0.8263 0.6879 -0.0102 0.0012 0.0071 268 MET C CE 5894 N N . ARG C 262 ? 0.4153 0.5786 0.4964 -0.0244 -0.0337 0.0462 269 ARG C N 5895 C CA . ARG C 262 ? 0.4126 0.5786 0.5164 -0.0304 -0.0354 0.0345 269 ARG C CA 5896 C C . ARG C 262 ? 0.4093 0.5604 0.4986 -0.0278 -0.0260 0.0119 269 ARG C C 5897 O O . ARG C 262 ? 0.4154 0.5645 0.4796 -0.0392 -0.0287 -0.0073 269 ARG C O 5898 C CB . ARG C 262 ? 0.4259 0.6145 0.5368 -0.0572 -0.0535 0.0261 269 ARG C CB 5899 C CG . ARG C 262 ? 0.4309 0.6458 0.5647 -0.0632 -0.0685 0.0556 269 ARG C CG 5900 C CD . ARG C 262 ? 0.4489 0.6898 0.5973 -0.0928 -0.0880 0.0466 269 ARG C CD 5901 N NE . ARG C 262 ? 0.8304 1.1073 1.0030 -0.1025 -0.1084 0.0807 269 ARG C NE 5902 C CZ . ARG C 262 ? 0.6410 0.9457 0.7901 -0.1173 -0.1260 0.0946 269 ARG C CZ 5903 N NH1 . ARG C 262 ? 0.5256 0.8215 0.6225 -0.1238 -0.1236 0.0735 269 ARG C NH1 5904 N NH2 . ARG C 262 ? 0.7340 1.0784 0.9171 -0.1253 -0.1454 0.1342 269 ARG C NH2 5905 N N . SER C 263 ? 0.4017 0.5452 0.5113 -0.0125 -0.0140 0.0186 270 SER C N 5906 C CA . SER C 263 ? 0.3986 0.5357 0.5065 -0.0081 -0.0057 0.0079 270 SER C CA 5907 C C . SER C 263 ? 0.3932 0.5321 0.5426 0.0039 0.0058 0.0207 270 SER C C 5908 O O . SER C 263 ? 0.3920 0.5324 0.5593 0.0145 0.0099 0.0397 270 SER C O 5909 C CB . SER C 263 ? 0.4003 0.5308 0.4709 0.0011 -0.0039 0.0102 270 SER C CB 5910 O OG . SER C 263 ? 0.3981 0.5306 0.4729 0.0034 -0.0001 0.0058 270 SER C OG 5911 N N . ASP C 264 ? 0.3913 0.5307 0.5625 0.0034 0.0140 0.0139 271 ASP C N 5912 C CA . ASP C 264 ? 0.3869 0.5316 0.6052 0.0167 0.0277 0.0321 271 ASP C CA 5913 C C . ASP C 264 ? 0.3862 0.5401 0.5972 0.0287 0.0307 0.0474 271 ASP C C 5914 O O . ASP C 264 ? 0.3839 0.5482 0.6395 0.0384 0.0423 0.0656 271 ASP C O 5915 C CB . ASP C 264 ? 0.3896 0.5307 0.6612 0.0048 0.0398 0.0167 271 ASP C CB 5916 C CG . ASP C 264 ? 0.4104 0.5499 0.6930 -0.0111 0.0337 0.0041 271 ASP C CG 5917 O OD1 . ASP C 264 ? 0.3923 0.5372 0.6712 -0.0032 0.0260 0.0221 271 ASP C OD1 5918 O OD2 . ASP C 264 ? 0.4969 0.6307 0.7929 -0.0335 0.0375 -0.0236 271 ASP C OD2 5919 N N . ALA C 265 ? 0.3908 0.5440 0.5496 0.0268 0.0199 0.0425 272 ALA C N 5920 C CA . ALA C 265 ? 0.3958 0.5631 0.5408 0.0323 0.0168 0.0557 272 ALA C CA 5921 C C . ALA C 265 ? 0.4094 0.5863 0.5328 0.0446 0.0180 0.0798 272 ALA C C 5922 O O . ALA C 265 ? 0.4177 0.5814 0.5132 0.0470 0.0205 0.0779 272 ALA C O 5923 C CB . ALA C 265 ? 0.3999 0.5618 0.5005 0.0217 0.0059 0.0371 272 ALA C CB 5924 N N . PRO C 266 ? 0.4163 0.6179 0.5539 0.0515 0.0180 0.1052 273 PRO C N 5925 C CA . PRO C 266 ? 0.4398 0.6543 0.5465 0.0599 0.0196 0.1287 273 PRO C CA 5926 C C . PRO C 266 ? 0.4661 0.6753 0.4971 0.0491 0.0104 0.1138 273 PRO C C 5927 O O . PRO C 266 ? 0.4627 0.6684 0.4759 0.0371 -0.0005 0.0937 273 PRO C O 5928 C CB . PRO C 266 ? 0.4420 0.6934 0.5895 0.0667 0.0186 0.1638 273 PRO C CB 5929 C CG . PRO C 266 ? 0.4159 0.6658 0.6314 0.0650 0.0242 0.1578 273 PRO C CG 5930 C CD . PRO C 266 ? 0.4074 0.6289 0.5935 0.0512 0.0185 0.1172 273 PRO C CD 5931 N N . ILE C 267 ? 0.4966 0.7019 0.4852 0.0524 0.0187 0.1218 274 ILE C N 5932 C CA . ILE C 267 ? 0.5328 0.7283 0.4487 0.0391 0.0168 0.1034 274 ILE C CA 5933 C C . ILE C 267 ? 0.5681 0.8002 0.4495 0.0308 0.0050 0.1223 274 ILE C C 5934 O O . ILE C 267 ? 0.5738 0.8334 0.4772 0.0410 0.0066 0.1562 274 ILE C O 5935 C CB . ILE C 267 ? 0.5557 0.7185 0.4425 0.0441 0.0398 0.0959 274 ILE C CB 5936 C CG1 . ILE C 267 ? 0.5209 0.6594 0.4517 0.0512 0.0464 0.0871 274 ILE C CG1 5937 C CG2 . ILE C 267 ? 0.6002 0.7451 0.4161 0.0279 0.0460 0.0710 274 ILE C CG2 5938 C CD1 . ILE C 267 ? 0.5808 0.6877 0.4953 0.0551 0.0690 0.0817 274 ILE C CD1 5939 N N . ASP C 268 ? 0.5947 0.8308 0.4249 0.0109 -0.0075 0.1025 275 ASP C N 5940 C CA . ASP C 268 ? 0.6328 0.9122 0.4280 -0.0038 -0.0258 0.1198 275 ASP C CA 5941 C C . ASP C 268 ? 0.6898 0.9548 0.3990 -0.0284 -0.0244 0.0880 275 ASP C C 5942 O O . ASP C 268 ? 0.6887 0.9117 0.3818 -0.0333 -0.0113 0.0528 275 ASP C O 5943 C CB . ASP C 268 ? 0.6034 0.9179 0.4484 -0.0080 -0.0499 0.1337 275 ASP C CB 5944 C CG . ASP C 268 ? 0.8792 1.2532 0.7102 -0.0205 -0.0729 0.1675 275 ASP C CG 5945 O OD1 . ASP C 268 ? 0.7937 1.1951 0.6261 -0.0116 -0.0695 0.2034 275 ASP C OD1 5946 O OD2 . ASP C 268 ? 0.7541 1.1511 0.5760 -0.0397 -0.0953 0.1616 275 ASP C OD2 5947 N N . THR C 269 ? 0.7445 1.0458 0.4001 -0.0457 -0.0363 0.1014 276 THR C N 5948 C CA . THR C 269 ? 0.8123 1.1013 0.3797 -0.0757 -0.0334 0.0667 276 THR C CA 5949 C C . THR C 269 ? 0.8142 1.1248 0.3773 -0.1004 -0.0618 0.0498 276 THR C C 5950 O O . THR C 269 ? 0.9828 1.3510 0.5426 -0.1155 -0.0927 0.0752 276 THR C O 5951 C CB . THR C 269 ? 0.8853 1.2052 0.3824 -0.0899 -0.0331 0.0848 276 THR C CB 5952 O OG1 . THR C 269 ? 0.8827 1.1823 0.3909 -0.0647 -0.0041 0.1038 276 THR C OG1 5953 C CG2 . THR C 269 ? 0.9973 1.2949 0.3961 -0.1256 -0.0226 0.0390 276 THR C CG2 5954 N N . CYS C 270 ? 0.7972 1.0640 0.3661 -0.1040 -0.0505 0.0111 277 CYS C N 5955 C CA . CYS C 270 ? 0.7947 1.0723 0.3682 -0.1249 -0.0716 -0.0086 277 CYS C CA 5956 C C . CYS C 270 ? 0.8333 1.0523 0.4073 -0.1253 -0.0469 -0.0510 277 CYS C C 5957 O O . CYS C 270 ? 0.8276 1.0035 0.4053 -0.1084 -0.0164 -0.0594 277 CYS C O 5958 C CB . CYS C 270 ? 0.7360 1.0533 0.3881 -0.1121 -0.0978 0.0252 277 CYS C CB 5959 S SG . CYS C 270 ? 0.9906 1.2852 0.7248 -0.0727 -0.0804 0.0453 277 CYS C SG 5960 N N . ILE C 271 ? 0.7874 1.0082 0.3649 -0.1441 -0.0596 -0.0731 278 ILE C N 5961 C CA . ILE C 271 ? 0.7883 0.9574 0.3658 -0.1475 -0.0345 -0.1111 278 ILE C CA 5962 C C . ILE C 271 ? 0.7259 0.8900 0.3694 -0.1337 -0.0415 -0.1080 278 ILE C C 5963 O O . ILE C 271 ? 0.8347 1.0331 0.5055 -0.1411 -0.0684 -0.0974 278 ILE C O 5964 C CB . ILE C 271 ? 0.8590 1.0223 0.3777 -0.1860 -0.0329 -0.1499 278 ILE C CB 5965 C CG1 . ILE C 271 ? 0.9356 1.0934 0.3757 -0.2038 -0.0168 -0.1619 278 ILE C CG1 5966 C CG2 . ILE C 271 ? 0.8571 0.9688 0.3921 -0.1882 -0.0043 -0.1853 278 ILE C CG2 5967 C CD1 . ILE C 271 ? 1.1943 1.3307 0.5795 -0.2414 -0.0042 -0.2073 278 ILE C CD1 5968 N N . SER C 272 ? 0.6966 0.8201 0.3665 -0.1146 -0.0162 -0.1147 279 SER C N 5969 C CA . SER C 272 ? 0.6485 0.7638 0.3695 -0.1039 -0.0182 -0.1143 279 SER C CA 5970 C C . SER C 272 ? 0.6397 0.7116 0.3738 -0.0917 0.0123 -0.1247 279 SER C C 5971 O O . SER C 272 ? 0.6307 0.6891 0.3706 -0.0752 0.0271 -0.1122 279 SER C O 5972 C CB . SER C 272 ? 0.5971 0.7385 0.3653 -0.0853 -0.0353 -0.0841 279 SER C CB 5973 O OG . SER C 272 ? 0.9477 1.0833 0.7554 -0.0803 -0.0368 -0.0867 279 SER C OG 5974 N N . GLU C 273 ? 0.6431 0.6968 0.3890 -0.0997 0.0218 -0.1435 280 GLU C N 5975 C CA . GLU C 273 ? 0.6372 0.6558 0.4050 -0.0887 0.0511 -0.1468 280 GLU C CA 5976 C C . GLU C 273 ? 0.5861 0.6115 0.3937 -0.0662 0.0460 -0.1205 280 GLU C C 5977 O O . GLU C 273 ? 0.5807 0.5900 0.4035 -0.0532 0.0644 -0.1087 280 GLU C O 5978 C CB . GLU C 273 ? 0.7382 0.7408 0.5175 -0.1022 0.0620 -0.1687 280 GLU C CB 5979 C CG . GLU C 273 ? 0.8468 0.8361 0.5866 -0.1303 0.0729 -0.2025 280 GLU C CG 5980 C CD . GLU C 273 ? 0.9432 0.8896 0.6685 -0.1319 0.1161 -0.2182 280 GLU C CD 5981 O OE1 . GLU C 273 ? 1.0422 0.9736 0.7946 -0.1089 0.1351 -0.1966 280 GLU C OE1 5982 O OE2 . GLU C 273 ? 0.9594 0.8872 0.6484 -0.1583 0.1328 -0.2523 280 GLU C OE2 5983 N N . CYS C 274 ? 0.5538 0.6042 0.3799 -0.0639 0.0223 -0.1112 281 CYS C N 5984 C CA . CYS C 274 ? 0.5159 0.5725 0.3718 -0.0495 0.0179 -0.0934 281 CYS C CA 5985 C C . CYS C 274 ? 0.4983 0.5715 0.3594 -0.0400 0.0067 -0.0768 281 CYS C C 5986 O O . CYS C 274 ? 0.4995 0.5921 0.3566 -0.0432 -0.0070 -0.0733 281 CYS C O 5987 C CB . CYS C 274 ? 0.4981 0.5649 0.3734 -0.0534 0.0077 -0.0962 281 CYS C CB 5988 S SG . CYS C 274 ? 0.6355 0.7073 0.5336 -0.0432 0.0063 -0.0819 281 CYS C SG 5989 N N . ILE C 275 ? 0.4837 0.5524 0.3597 -0.0293 0.0127 -0.0637 282 ILE C N 5990 C CA . ILE C 275 ? 0.4678 0.5496 0.3566 -0.0212 0.0051 -0.0495 282 ILE C CA 5991 C C . ILE C 275 ? 0.4460 0.5342 0.3575 -0.0196 -0.0002 -0.0435 282 ILE C C 5992 O O . ILE C 275 ? 0.4462 0.5294 0.3614 -0.0200 0.0049 -0.0396 282 ILE C O 5993 C CB . ILE C 275 ? 0.4811 0.5531 0.3646 -0.0132 0.0179 -0.0393 282 ILE C CB 5994 C CG1 . ILE C 275 ? 0.5169 0.5783 0.3656 -0.0197 0.0282 -0.0506 282 ILE C CG1 5995 C CG2 . ILE C 275 ? 0.4659 0.5523 0.3680 -0.0051 0.0109 -0.0243 282 ILE C CG2 5996 C CD1 . ILE C 275 ? 0.5389 0.5852 0.3785 -0.0124 0.0479 -0.0427 282 ILE C CD1 5997 N N . THR C 276 ? 0.4326 0.5336 0.3604 -0.0197 -0.0086 -0.0420 283 THR C N 5998 C CA . THR C 276 ? 0.4229 0.5286 0.3657 -0.0239 -0.0114 -0.0429 283 THR C CA 5999 C C . THR C 276 ? 0.4156 0.5288 0.3814 -0.0201 -0.0126 -0.0356 283 THR C C 6000 O O . THR C 276 ? 0.6035 0.7208 0.5763 -0.0124 -0.0114 -0.0272 283 THR C O 6001 C CB . THR C 276 ? 0.4217 0.5282 0.3682 -0.0322 -0.0116 -0.0561 283 THR C CB 6002 O OG1 . THR C 276 ? 0.4156 0.5290 0.3873 -0.0308 -0.0109 -0.0557 283 THR C OG1 6003 C CG2 . THR C 276 ? 0.4276 0.5287 0.3612 -0.0342 -0.0102 -0.0620 283 THR C CG2 6004 N N . PRO C 277 ? 0.4147 0.5317 0.3920 -0.0274 -0.0145 -0.0381 284 PRO C N 6005 C CA . PRO C 277 ? 0.4102 0.5322 0.4172 -0.0262 -0.0128 -0.0347 284 PRO C CA 6006 C C . PRO C 277 ? 0.4055 0.5290 0.4386 -0.0228 -0.0056 -0.0370 284 PRO C C 6007 O O . PRO C 277 ? 0.4006 0.5291 0.4637 -0.0153 -0.0009 -0.0259 284 PRO C O 6008 C CB . PRO C 277 ? 0.4199 0.5462 0.4270 -0.0433 -0.0168 -0.0458 284 PRO C CB 6009 C CG . PRO C 277 ? 0.4263 0.5565 0.4058 -0.0472 -0.0241 -0.0400 284 PRO C CG 6010 C CD . PRO C 277 ? 0.4232 0.5433 0.3863 -0.0393 -0.0189 -0.0423 284 PRO C CD 6011 N N . ASN C 278 ? 0.5004 0.6214 0.5300 -0.0274 -0.0029 -0.0469 285 ASN C N 6012 C CA . ASN C 278 ? 0.4345 0.5610 0.5001 -0.0234 0.0052 -0.0419 285 ASN C CA 6013 C C . ASN C 278 ? 0.4919 0.6337 0.5569 -0.0122 -0.0024 -0.0209 285 ASN C C 6014 O O . ASN C 278 ? 0.6071 0.7636 0.7080 -0.0073 0.0007 -0.0056 285 ASN C O 6015 C CB . ASN C 278 ? 0.4594 0.5786 0.5273 -0.0324 0.0126 -0.0566 285 ASN C CB 6016 C CG . ASN C 278 ? 0.6339 0.7389 0.6899 -0.0480 0.0216 -0.0799 285 ASN C CG 6017 O OD1 . ASN C 278 ? 0.4541 0.5582 0.4727 -0.0548 0.0122 -0.0854 285 ASN C OD1 6018 N ND2 . ASN C 278 ? 0.9885 1.0837 1.0773 -0.0553 0.0418 -0.0923 285 ASN C ND2 6019 N N . GLY C 279 ? 0.4201 0.5601 0.4457 -0.0099 -0.0107 -0.0187 286 GLY C N 6020 C CA . GLY C 279 ? 0.4152 0.5682 0.4235 -0.0058 -0.0175 -0.0054 286 GLY C CA 6021 C C . GLY C 279 ? 0.4269 0.5730 0.3979 -0.0143 -0.0229 -0.0190 286 GLY C C 6022 O O . GLY C 279 ? 0.4517 0.5838 0.4157 -0.0196 -0.0202 -0.0339 286 GLY C O 6023 N N . SER C 280 ? 0.4455 0.6027 0.3919 -0.0176 -0.0297 -0.0142 287 SER C N 6024 C CA . SER C 280 ? 0.4625 0.6123 0.3771 -0.0290 -0.0328 -0.0306 287 SER C CA 6025 C C . SER C 280 ? 0.4545 0.6165 0.3924 -0.0366 -0.0412 -0.0333 287 SER C C 6026 O O . SER C 280 ? 0.4440 0.6274 0.4193 -0.0340 -0.0463 -0.0170 287 SER C O 6027 C CB . SER C 280 ? 0.6459 0.8035 0.5204 -0.0364 -0.0363 -0.0299 287 SER C CB 6028 O OG . SER C 280 ? 0.6156 0.7549 0.4687 -0.0292 -0.0217 -0.0294 287 SER C OG 6029 N N . ILE C 281 ? 0.4607 0.6084 0.3844 -0.0449 -0.0390 -0.0511 288 ILE C N 6030 C CA . ILE C 281 ? 0.4560 0.6127 0.4032 -0.0524 -0.0446 -0.0540 288 ILE C CA 6031 C C . ILE C 281 ? 0.4798 0.6336 0.4015 -0.0669 -0.0491 -0.0695 288 ILE C C 6032 O O . ILE C 281 ? 1.0512 1.1837 0.9407 -0.0694 -0.0390 -0.0838 288 ILE C O 6033 C CB . ILE C 281 ? 0.4388 0.5776 0.4058 -0.0482 -0.0320 -0.0617 288 ILE C CB 6034 C CG1 . ILE C 281 ? 0.4446 0.5593 0.3839 -0.0484 -0.0219 -0.0750 288 ILE C CG1 6035 C CG2 . ILE C 281 ? 0.4242 0.5635 0.4159 -0.0399 -0.0251 -0.0534 288 ILE C CG2 6036 C CD1 . ILE C 281 ? 0.4366 0.5400 0.3848 -0.0475 -0.0117 -0.0797 288 ILE C CD1 6037 N N . PRO C 282 ? 0.4840 0.6591 0.4266 -0.0777 -0.0619 -0.0663 289 PRO C N 6038 C CA . PRO C 282 ? 0.5100 0.6823 0.4332 -0.0956 -0.0661 -0.0849 289 PRO C CA 6039 C C . PRO C 282 ? 0.5365 0.6775 0.4660 -0.0933 -0.0478 -0.1021 289 PRO C C 6040 O O . PRO C 282 ? 0.4962 0.6304 0.4534 -0.0827 -0.0395 -0.0959 289 PRO C O 6041 C CB . PRO C 282 ? 0.5380 0.7490 0.4951 -0.1074 -0.0877 -0.0696 289 PRO C CB 6042 C CG . PRO C 282 ? 0.4823 0.7076 0.4884 -0.0916 -0.0864 -0.0433 289 PRO C CG 6043 C CD . PRO C 282 ? 0.4673 0.6700 0.4608 -0.0747 -0.0705 -0.0438 289 PRO C CD 6044 N N . ASN C 283 ? 0.5609 0.6828 0.4655 -0.1042 -0.0385 -0.1230 290 ASN C N 6045 C CA . ASN C 283 ? 0.5353 0.6297 0.4518 -0.1011 -0.0184 -0.1343 290 ASN C CA 6046 C C . ASN C 283 ? 0.5654 0.6637 0.5040 -0.1166 -0.0213 -0.1462 290 ASN C C 6047 O O . ASN C 283 ? 0.6180 0.6928 0.5627 -0.1196 -0.0025 -0.1599 290 ASN C O 6048 C CB . ASN C 283 ? 0.5472 0.6126 0.4382 -0.0997 0.0034 -0.1461 290 ASN C CB 6049 C CG . ASN C 283 ? 0.8751 0.9362 0.7342 -0.1207 0.0046 -0.1684 290 ASN C CG 6050 O OD1 . ASN C 283 ? 0.8147 0.9024 0.6619 -0.1373 -0.0179 -0.1714 290 ASN C OD1 6051 N ND2 . ASN C 283 ? 0.6567 0.6855 0.5032 -0.1220 0.0325 -0.1829 290 ASN C ND2 6052 N N . ASP C 284 ? 0.6766 0.8065 0.6354 -0.1262 -0.0438 -0.1372 291 ASP C N 6053 C CA . ASP C 284 ? 0.5479 0.6876 0.5360 -0.1427 -0.0505 -0.1450 291 ASP C CA 6054 C C . ASP C 284 ? 0.5238 0.6481 0.5532 -0.1296 -0.0332 -0.1391 291 ASP C C 6055 O O . ASP C 284 ? 0.5345 0.6483 0.5847 -0.1382 -0.0242 -0.1509 291 ASP C O 6056 C CB . ASP C 284 ? 0.5526 0.7389 0.5600 -0.1564 -0.0817 -0.1281 291 ASP C CB 6057 C CG . ASP C 284 ? 1.1409 1.3452 1.1857 -0.1376 -0.0855 -0.0971 291 ASP C CG 6058 O OD1 . ASP C 284 ? 0.8143 1.0002 0.8458 -0.1187 -0.0713 -0.0927 291 ASP C OD1 6059 O OD2 . ASP C 284 ? 0.8918 1.1288 0.9845 -0.1430 -0.1009 -0.0766 291 ASP C OD2 6060 N N . LYS C 285 ? 0.4967 0.6187 0.5367 -0.1106 -0.0263 -0.1222 292 LYS C N 6061 C CA . LYS C 285 ? 0.4822 0.5898 0.5510 -0.0999 -0.0075 -0.1168 292 LYS C CA 6062 C C . LYS C 285 ? 0.4833 0.5628 0.5277 -0.0895 0.0146 -0.1219 292 LYS C C 6063 O O . LYS C 285 ? 0.4853 0.5581 0.4975 -0.0851 0.0153 -0.1231 292 LYS C O 6064 C CB . LYS C 285 ? 0.4637 0.5814 0.5550 -0.0895 -0.0068 -0.0996 292 LYS C CB 6065 C CG . LYS C 285 ? 0.4612 0.6110 0.5973 -0.0971 -0.0245 -0.0841 292 LYS C CG 6066 C CD . LYS C 285 ? 0.4462 0.6018 0.6128 -0.0857 -0.0163 -0.0663 292 LYS C CD 6067 C CE . LYS C 285 ? 0.4435 0.6368 0.6686 -0.0914 -0.0326 -0.0413 292 LYS C CE 6068 N NZ . LYS C 285 ? 0.4588 0.6856 0.6649 -0.0999 -0.0618 -0.0311 292 LYS C NZ 6069 N N . PRO C 286 ? 0.4838 0.5500 0.5482 -0.0854 0.0331 -0.1202 293 PRO C N 6070 C CA . PRO C 286 ? 0.4879 0.5360 0.5361 -0.0761 0.0531 -0.1165 293 PRO C CA 6071 C C . PRO C 286 ? 0.4798 0.5290 0.5020 -0.0659 0.0559 -0.1047 293 PRO C C 6072 O O . PRO C 286 ? 0.4837 0.5282 0.4869 -0.0603 0.0630 -0.0969 293 PRO C O 6073 C CB . PRO C 286 ? 0.4937 0.5335 0.5754 -0.0758 0.0708 -0.1141 293 PRO C CB 6074 C CG . PRO C 286 ? 0.4862 0.5376 0.5958 -0.0790 0.0637 -0.1119 293 PRO C CG 6075 C CD . PRO C 286 ? 0.4832 0.5538 0.5918 -0.0892 0.0375 -0.1174 293 PRO C CD 6076 N N . PHE C 287 ? 0.4724 0.5289 0.4986 -0.0654 0.0519 -0.1028 294 PHE C N 6077 C CA . PHE C 287 ? 0.4732 0.5293 0.4735 -0.0614 0.0563 -0.0982 294 PHE C CA 6078 C C . PHE C 287 ? 0.4630 0.5282 0.4626 -0.0619 0.0435 -0.1000 294 PHE C C 6079 O O . PHE C 287 ? 0.4552 0.5310 0.4769 -0.0640 0.0313 -0.0997 294 PHE C O 6080 C CB . PHE C 287 ? 0.4860 0.5343 0.4910 -0.0620 0.0761 -0.0971 294 PHE C CB 6081 C CG . PHE C 287 ? 0.4961 0.5373 0.5131 -0.0602 0.0910 -0.0915 294 PHE C CG 6082 C CD1 . PHE C 287 ? 0.5040 0.5459 0.5025 -0.0567 0.0958 -0.0803 294 PHE C CD1 6083 C CD2 . PHE C 287 ? 0.4979 0.5338 0.5539 -0.0611 0.1017 -0.0930 294 PHE C CD2 6084 C CE1 . PHE C 287 ? 0.5140 0.5503 0.5320 -0.0534 0.1130 -0.0711 294 PHE C CE1 6085 C CE2 . PHE C 287 ? 0.5076 0.5363 0.5807 -0.0588 0.1178 -0.0868 294 PHE C CE2 6086 C CZ . PHE C 287 ? 0.5187 0.5470 0.5724 -0.0545 0.1244 -0.0760 294 PHE C CZ 6087 N N . GLN C 288 ? 0.4665 0.5308 0.4429 -0.0615 0.0460 -0.0999 295 GLN C N 6088 C CA . GLN C 288 ? 0.4584 0.5292 0.4405 -0.0612 0.0387 -0.1009 295 GLN C CA 6089 C C . GLN C 288 ? 0.4725 0.5369 0.4378 -0.0665 0.0506 -0.1078 295 GLN C C 6090 O O . GLN C 288 ? 0.4893 0.5512 0.4225 -0.0716 0.0559 -0.1090 295 GLN C O 6091 C CB . GLN C 288 ? 0.4488 0.5279 0.4167 -0.0576 0.0221 -0.0960 295 GLN C CB 6092 C CG . GLN C 288 ? 0.4543 0.5309 0.3925 -0.0562 0.0218 -0.0914 295 GLN C CG 6093 C CD . GLN C 288 ? 0.4555 0.5372 0.3797 -0.0579 0.0183 -0.0898 295 GLN C CD 6094 O OE1 . GLN C 288 ? 0.4731 0.5545 0.4073 -0.0614 0.0216 -0.0968 295 GLN C OE1 6095 N NE2 . GLN C 288 ? 0.4580 0.5446 0.3661 -0.0564 0.0136 -0.0792 295 GLN C NE2 6096 N N . ASN C 289 ? 0.4704 0.5343 0.4594 -0.0674 0.0557 -0.1115 296 ASN C N 6097 C CA . ASN C 289 ? 0.4920 0.5450 0.4701 -0.0769 0.0726 -0.1252 296 ASN C CA 6098 C C . ASN C 289 ? 0.4854 0.5441 0.4680 -0.0772 0.0652 -0.1261 296 ASN C C 6099 O O . ASN C 289 ? 0.5059 0.5547 0.4862 -0.0878 0.0803 -0.1410 296 ASN C O 6100 C CB . ASN C 289 ? 0.5049 0.5432 0.5211 -0.0791 0.0999 -0.1320 296 ASN C CB 6101 C CG . ASN C 289 ? 0.5434 0.5619 0.5373 -0.0944 0.1269 -0.1544 296 ASN C CG 6102 O OD1 . ASN C 289 ? 1.0215 1.0400 0.9602 -0.1062 0.1243 -0.1637 296 ASN C OD1 6103 N ND2 . ASN C 289 ? 0.5548 0.5578 0.5936 -0.0962 0.1545 -0.1621 296 ASN C ND2 6104 N N . VAL C 290 ? 0.4620 0.5350 0.4506 -0.0674 0.0447 -0.1119 297 VAL C N 6105 C CA . VAL C 290 ? 0.4538 0.5332 0.4560 -0.0647 0.0395 -0.1082 297 VAL C CA 6106 C C . VAL C 290 ? 0.4640 0.5447 0.4328 -0.0726 0.0329 -0.1138 297 VAL C C 6107 O O . VAL C 290 ? 0.4743 0.5515 0.4526 -0.0803 0.0406 -0.1236 297 VAL C O 6108 C CB . VAL C 290 ? 0.4324 0.5277 0.4491 -0.0525 0.0221 -0.0894 297 VAL C CB 6109 C CG1 . VAL C 290 ? 0.6419 0.7394 0.6269 -0.0503 0.0092 -0.0860 297 VAL C CG1 6110 C CG2 . VAL C 290 ? 0.4257 0.5277 0.4521 -0.0480 0.0177 -0.0823 297 VAL C CG2 6111 N N . ASN C 291 ? 0.4638 0.5509 0.4006 -0.0720 0.0202 -0.1062 298 ASN C N 6112 C CA . ASN C 291 ? 0.4728 0.5695 0.3869 -0.0794 0.0103 -0.1029 298 ASN C CA 6113 C C . ASN C 291 ? 0.4779 0.5836 0.3665 -0.0794 0.0024 -0.0890 298 ASN C C 6114 O O . ASN C 291 ? 0.4941 0.5971 0.3883 -0.0678 0.0017 -0.0789 298 ASN C O 6115 C CB . ASN C 291 ? 0.4636 0.5669 0.3971 -0.0700 0.0008 -0.0918 298 ASN C CB 6116 C CG . ASN C 291 ? 0.4664 0.5797 0.3941 -0.0814 -0.0064 -0.0922 298 ASN C CG 6117 O OD1 . ASN C 291 ? 0.7009 0.8263 0.6037 -0.0920 -0.0150 -0.0870 298 ASN C OD1 6118 N ND2 . ASN C 291 ? 0.4607 0.5730 0.4162 -0.0801 -0.0036 -0.0951 298 ASN C ND2 6119 N N . LYS C 292 ? 0.5007 0.6194 0.3638 -0.0942 -0.0027 -0.0874 299 LYS C N 6120 C CA . LYS C 292 ? 0.5074 0.6423 0.3558 -0.0937 -0.0100 -0.0648 299 LYS C CA 6121 C C . LYS C 292 ? 0.4886 0.6329 0.3582 -0.0810 -0.0198 -0.0406 299 LYS C C 6122 O O . LYS C 292 ? 0.5129 0.6629 0.3896 -0.0728 -0.0181 -0.0189 299 LYS C O 6123 C CB . LYS C 292 ? 0.5435 0.6992 0.3569 -0.1165 -0.0163 -0.0641 299 LYS C CB 6124 C CG . LYS C 292 ? 0.7110 0.8829 0.5196 -0.1330 -0.0304 -0.0683 299 LYS C CG 6125 C CD . LYS C 292 ? 0.7534 0.9450 0.5155 -0.1635 -0.0354 -0.0770 299 LYS C CD 6126 C CE . LYS C 292 ? 0.7861 0.9931 0.5429 -0.1866 -0.0492 -0.0888 299 LYS C CE 6127 N NZ . LYS C 292 ? 0.8297 1.0052 0.5958 -0.1938 -0.0294 -0.1288 299 LYS C NZ 6128 N N . ILE C 293 ? 0.4775 0.6216 0.3627 -0.0788 -0.0256 -0.0433 300 ILE C N 6129 C CA . ILE C 293 ? 0.4624 0.6098 0.3705 -0.0652 -0.0291 -0.0221 300 ILE C CA 6130 C C . ILE C 293 ? 0.4476 0.5735 0.3652 -0.0491 -0.0178 -0.0269 300 ILE C C 6131 O O . ILE C 293 ? 0.8646 0.9804 0.7842 -0.0473 -0.0152 -0.0433 300 ILE C O 6132 C CB . ILE C 293 ? 0.4590 0.6149 0.3826 -0.0691 -0.0378 -0.0214 300 ILE C CB 6133 C CG1 . ILE C 293 ? 0.4819 0.6632 0.3927 -0.0918 -0.0523 -0.0195 300 ILE C CG1 6134 C CG2 . ILE C 293 ? 0.4459 0.6013 0.3957 -0.0532 -0.0361 0.0014 300 ILE C CG2 6135 C CD1 . ILE C 293 ? 0.4844 0.6705 0.4109 -0.1018 -0.0586 -0.0297 300 ILE C CD1 6136 N N . THR C 294 ? 0.4477 0.5682 0.3736 -0.0393 -0.0097 -0.0117 301 THR C N 6137 C CA . THR C 294 ? 0.4460 0.5460 0.3721 -0.0303 0.0021 -0.0210 301 THR C CA 6138 C C . THR C 294 ? 0.4523 0.5427 0.3931 -0.0205 0.0157 -0.0054 301 THR C C 6139 O O . THR C 294 ? 0.4543 0.5557 0.4148 -0.0179 0.0171 0.0190 301 THR C O 6140 C CB . THR C 294 ? 0.5425 0.6337 0.4613 -0.0335 0.0093 -0.0321 301 THR C CB 6141 O OG1 . THR C 294 ? 0.6125 0.7121 0.5374 -0.0346 0.0140 -0.0145 301 THR C OG1 6142 C CG2 . THR C 294 ? 0.5188 0.6121 0.4292 -0.0409 0.0031 -0.0499 301 THR C CG2 6143 N N . TYR C 295 ? 0.4607 0.5318 0.3929 -0.0171 0.0271 -0.0187 302 TYR C N 6144 C CA . TYR C 295 ? 0.4779 0.5303 0.4197 -0.0103 0.0495 -0.0116 302 TYR C CA 6145 C C . TYR C 295 ? 0.4993 0.5300 0.4203 -0.0161 0.0627 -0.0365 302 TYR C C 6146 O O . TYR C 295 ? 0.5012 0.5353 0.3983 -0.0221 0.0512 -0.0531 302 TYR C O 6147 C CB . TYR C 295 ? 0.4780 0.5302 0.4264 -0.0028 0.0517 -0.0005 302 TYR C CB 6148 C CG . TYR C 295 ? 0.5027 0.5302 0.4619 0.0040 0.0821 0.0056 302 TYR C CG 6149 C CD1 . TYR C 295 ? 0.5053 0.5326 0.5059 0.0115 0.0980 0.0336 302 TYR C CD1 6150 C CD2 . TYR C 295 ? 0.5295 0.5350 0.4590 0.0011 0.0973 -0.0152 302 TYR C CD2 6151 C CE1 . TYR C 295 ? 0.5321 0.5317 0.5517 0.0183 0.1340 0.0394 302 TYR C CE1 6152 C CE2 . TYR C 295 ? 0.5623 0.5387 0.4977 0.0046 0.1323 -0.0150 302 TYR C CE2 6153 C CZ . TYR C 295 ? 0.5626 0.5329 0.5469 0.0144 0.1535 0.0117 302 TYR C CZ 6154 O OH . TYR C 295 ? 0.5990 0.5355 0.5983 0.0186 0.1963 0.0125 302 TYR C OH 6155 N N . GLY C 296 ? 0.5189 0.5300 0.4534 -0.0161 0.0875 -0.0371 303 GLY C N 6156 C CA . GLY C 296 ? 0.5484 0.5366 0.4639 -0.0267 0.1032 -0.0652 303 GLY C CA 6157 C C . GLY C 296 ? 0.6585 0.6489 0.5796 -0.0345 0.0992 -0.0763 303 GLY C C 6158 O O . GLY C 296 ? 0.5615 0.5662 0.5033 -0.0293 0.0925 -0.0588 303 GLY C O 6159 N N . ALA C 297 ? 0.7122 0.6903 0.6137 -0.0489 0.1031 -0.1049 304 ALA C N 6160 C CA . ALA C 297 ? 0.7678 0.7476 0.6800 -0.0574 0.0999 -0.1164 304 ALA C CA 6161 C C . ALA C 297 ? 0.7069 0.7147 0.6127 -0.0581 0.0681 -0.1129 304 ALA C C 6162 O O . ALA C 297 ? 0.7421 0.7612 0.6297 -0.0686 0.0508 -0.1264 304 ALA C O 6163 C CB . ALA C 297 ? 0.8482 0.8090 0.7443 -0.0771 0.1124 -0.1495 304 ALA C CB 6164 N N . CYS C 298 ? 0.6416 0.6617 0.5641 -0.0483 0.0625 -0.0931 305 CYS C N 6165 C CA . CYS C 298 ? 0.7209 0.7615 0.6400 -0.0485 0.0407 -0.0904 305 CYS C CA 6166 C C . CYS C 298 ? 0.4864 0.5288 0.4211 -0.0507 0.0437 -0.0906 305 CYS C C 6167 O O . CYS C 298 ? 0.5938 0.6282 0.5438 -0.0477 0.0601 -0.0823 305 CYS C O 6168 C CB . CYS C 298 ? 0.4749 0.5280 0.3917 -0.0403 0.0327 -0.0724 305 CYS C CB 6169 S SG . CYS C 298 ? 0.4913 0.5463 0.3957 -0.0360 0.0268 -0.0696 305 CYS C SG 6170 N N . PRO C 299 ? 0.4764 0.5299 0.4136 -0.0550 0.0310 -0.0965 306 PRO C N 6171 C CA . PRO C 299 ? 0.4740 0.5279 0.4258 -0.0557 0.0371 -0.0947 306 PRO C CA 6172 C C . PRO C 299 ? 0.4718 0.5314 0.4141 -0.0507 0.0412 -0.0795 306 PRO C C 6173 O O . PRO C 299 ? 0.4670 0.5344 0.3952 -0.0489 0.0329 -0.0734 306 PRO C O 6174 C CB . PRO C 299 ? 0.4954 0.5598 0.4582 -0.0606 0.0253 -0.1013 306 PRO C CB 6175 C CG . PRO C 299 ? 0.4673 0.5402 0.4225 -0.0644 0.0109 -0.1057 306 PRO C CG 6176 C CD . PRO C 299 ? 0.4701 0.5366 0.4034 -0.0585 0.0141 -0.1011 306 PRO C CD 6177 N N . LYS C 300 ? 0.4796 0.5377 0.4286 -0.0505 0.0533 -0.0726 307 LYS C N 6178 C CA . LYS C 300 ? 0.4879 0.5575 0.4197 -0.0505 0.0555 -0.0566 307 LYS C CA 6179 C C . LYS C 300 ? 0.4902 0.5641 0.4034 -0.0576 0.0497 -0.0673 307 LYS C C 6180 O O . LYS C 300 ? 0.4885 0.5545 0.4141 -0.0599 0.0543 -0.0806 307 LYS C O 6181 C CB . LYS C 300 ? 0.5014 0.5703 0.4441 -0.0487 0.0723 -0.0437 307 LYS C CB 6182 C CG . LYS C 300 ? 0.5043 0.5685 0.4741 -0.0414 0.0852 -0.0285 307 LYS C CG 6183 C CD . LYS C 300 ? 0.6689 0.7226 0.6672 -0.0396 0.1047 -0.0278 307 LYS C CD 6184 C CE . LYS C 300 ? 0.6333 0.6769 0.6685 -0.0333 0.1244 -0.0158 307 LYS C CE 6185 N NZ . LYS C 300 ? 0.7486 0.7736 0.8182 -0.0358 0.1416 -0.0306 307 LYS C NZ 6186 N N . TYR C 301 ? 0.4973 0.5838 0.3868 -0.0626 0.0417 -0.0613 308 TYR C N 6187 C CA . TYR C 301 ? 0.5080 0.5942 0.3805 -0.0730 0.0419 -0.0765 308 TYR C CA 6188 C C . TYR C 301 ? 0.5352 0.6177 0.3903 -0.0815 0.0582 -0.0808 308 TYR C C 6189 O O . TYR C 301 ? 0.5525 0.6462 0.3912 -0.0833 0.0616 -0.0640 308 TYR C O 6190 C CB . TYR C 301 ? 0.5146 0.6161 0.3663 -0.0807 0.0286 -0.0723 308 TYR C CB 6191 C CG . TYR C 301 ? 0.5491 0.6453 0.3870 -0.0946 0.0334 -0.0941 308 TYR C CG 6192 C CD1 . TYR C 301 ? 0.5152 0.6012 0.3784 -0.0909 0.0342 -0.1071 308 TYR C CD1 6193 C CD2 . TYR C 301 ? 0.5722 0.6739 0.3729 -0.1129 0.0402 -0.1014 308 TYR C CD2 6194 C CE1 . TYR C 301 ? 0.5335 0.6106 0.3953 -0.1033 0.0457 -0.1273 308 TYR C CE1 6195 C CE2 . TYR C 301 ? 0.5939 0.6845 0.3824 -0.1290 0.0514 -0.1275 308 TYR C CE2 6196 C CZ . TYR C 301 ? 0.5742 0.6505 0.3985 -0.1232 0.0561 -0.1406 308 TYR C CZ 6197 O OH . TYR C 301 ? 0.6012 0.6627 0.4241 -0.1390 0.0740 -0.1667 308 TYR C OH 6198 N N . VAL C 302 ? 0.4564 0.4553 0.5115 -0.1210 0.1207 -0.0232 309 VAL C N 6199 C CA . VAL C 302 ? 0.4353 0.5071 0.4965 -0.0864 0.0991 -0.0335 309 VAL C CA 6200 C C . VAL C 302 ? 0.4631 0.5253 0.5301 -0.0767 0.0714 -0.0724 309 VAL C C 6201 O O . VAL C 302 ? 0.6443 0.6290 0.7027 -0.0969 0.0668 -0.0822 309 VAL C O 6202 C CB . VAL C 302 ? 0.4241 0.4971 0.4567 -0.0750 0.0982 -0.0081 309 VAL C CB 6203 C CG1 . VAL C 302 ? 0.3979 0.4821 0.4323 -0.0834 0.1241 0.0284 309 VAL C CG1 6204 C CG2 . VAL C 302 ? 0.4621 0.4485 0.4601 -0.0875 0.0883 -0.0086 309 VAL C CG2 6205 N N . LYS C 303 ? 0.4470 0.5890 0.5305 -0.0466 0.0529 -0.0948 310 LYS C N 6206 C CA . LYS C 303 ? 0.4726 0.6154 0.5708 -0.0341 0.0255 -0.1388 310 LYS C CA 6207 C C . LYS C 303 ? 0.4956 0.5953 0.5721 -0.0247 0.0069 -0.1438 310 LYS C C 6208 O O . LYS C 303 ? 0.6799 0.7395 0.7676 -0.0237 -0.0148 -0.1745 310 LYS C O 6209 C CB . LYS C 303 ? 0.4506 0.7032 0.5748 -0.0054 0.0129 -0.1667 310 LYS C CB 6210 C CG . LYS C 303 ? 0.5164 0.8152 0.6686 -0.0118 0.0238 -0.1680 310 LYS C CG 6211 C CD . LYS C 303 ? 0.5481 0.9603 0.7193 0.0171 0.0084 -0.1943 310 LYS C CD 6212 C CE . LYS C 303 ? 0.5820 1.0639 0.7302 0.0406 0.0093 -0.1721 310 LYS C CE 6213 N NZ . LYS C 303 ? 0.6691 1.2687 0.8297 0.0630 0.0014 -0.1832 310 LYS C NZ 6214 N N . GLN C 304 ? 0.4779 0.5862 0.5288 -0.0175 0.0138 -0.1142 311 GLN C N 6215 C CA . GLN C 304 ? 0.4972 0.5718 0.5310 -0.0066 -0.0046 -0.1178 311 GLN C CA 6216 C C . GLN C 304 ? 0.5417 0.5006 0.5536 -0.0330 -0.0088 -0.1070 311 GLN C C 6217 O O . GLN C 304 ? 0.5814 0.4898 0.5759 -0.0617 0.0125 -0.0804 311 GLN C O 6218 C CB . GLN C 304 ? 0.4671 0.5810 0.4824 0.0046 0.0058 -0.0871 311 GLN C CB 6219 C CG . GLN C 304 ? 0.4305 0.6605 0.4620 0.0305 0.0086 -0.0921 311 GLN C CG 6220 C CD . GLN C 304 ? 0.4000 0.6684 0.4357 0.0208 0.0339 -0.0606 311 GLN C CD 6221 O OE1 . GLN C 304 ? 0.4044 0.6454 0.4501 0.0027 0.0434 -0.0604 311 GLN C OE1 6222 N NE2 . GLN C 304 ? 0.3712 0.7033 0.4036 0.0324 0.0445 -0.0333 311 GLN C NE2 6223 N N . ASN C 305 ? 0.5761 0.4951 0.5897 -0.0232 -0.0366 -0.1276 312 ASN C N 6224 C CA . ASN C 305 ? 0.6262 0.4353 0.6154 -0.0469 -0.0452 -0.1125 312 ASN C CA 6225 C C . ASN C 305 ? 0.6283 0.4082 0.5820 -0.0465 -0.0462 -0.0820 312 ASN C C 6226 O O . ASN C 305 ? 0.6677 0.3612 0.5893 -0.0697 -0.0482 -0.0591 312 ASN C O 6227 C CB . ASN C 305 ? 0.7849 0.5542 0.8003 -0.0387 -0.0785 -0.1483 312 ASN C CB 6228 C CG . ASN C 305 ? 0.8786 0.7103 0.9211 0.0005 -0.1037 -0.1830 312 ASN C CG 6229 O OD1 . ASN C 305 ? 0.9654 0.8714 1.0033 0.0203 -0.0955 -0.1779 312 ASN C OD1 6230 N ND2 . ASN C 305 ? 1.0605 0.8627 1.1350 0.0111 -0.1342 -0.2195 312 ASN C ND2 6231 N N . THR C 306 ? 0.6081 0.4627 0.5670 -0.0212 -0.0450 -0.0814 313 THR C N 6232 C CA . THR C 306 ? 0.5868 0.4240 0.5189 -0.0196 -0.0457 -0.0549 313 THR C CA 6233 C C . THR C 306 ? 0.5336 0.4607 0.4716 -0.0038 -0.0276 -0.0414 313 THR C C 6234 O O . THR C 306 ? 0.5057 0.5202 0.4708 0.0203 -0.0293 -0.0625 313 THR C O 6235 C CB . THR C 306 ? 0.6199 0.4277 0.5586 -0.0008 -0.0814 -0.0741 313 THR C CB 6236 O OG1 . THR C 306 ? 0.6230 0.4255 0.5405 0.0025 -0.0824 -0.0502 313 THR C OG1 6237 C CG2 . THR C 306 ? 0.6040 0.4921 0.5860 0.0338 -0.0984 -0.1184 313 THR C CG2 6238 N N . LEU C 307 ? 0.5238 0.4292 0.4364 -0.0190 -0.0101 -0.0057 314 LEU C N 6239 C CA . LEU C 307 ? 0.4805 0.4577 0.3997 -0.0074 0.0058 0.0133 314 LEU C CA 6240 C C . LEU C 307 ? 0.4906 0.4237 0.3853 -0.0160 0.0044 0.0377 314 LEU C C 6241 O O . LEU C 307 ? 0.5023 0.3787 0.3715 -0.0422 0.0194 0.0617 314 LEU C O 6242 C CB . LEU C 307 ? 0.4487 0.4620 0.3754 -0.0194 0.0362 0.0335 314 LEU C CB 6243 C CG . LEU C 307 ? 0.4304 0.5111 0.3851 -0.0074 0.0386 0.0132 314 LEU C CG 6244 C CD1 . LEU C 307 ? 0.4076 0.5038 0.3702 -0.0232 0.0661 0.0366 314 LEU C CD1 6245 C CD2 . LEU C 307 ? 0.4063 0.5855 0.3806 0.0239 0.0296 -0.0006 314 LEU C CD2 6246 N N . LYS C 308 ? 0.4877 0.4508 0.3921 0.0060 -0.0137 0.0285 315 LYS C N 6247 C CA . LYS C 308 ? 0.5009 0.4242 0.3863 0.0003 -0.0209 0.0467 315 LYS C CA 6248 C C . LYS C 308 ? 0.4615 0.4395 0.3553 0.0004 0.0016 0.0727 315 LYS C C 6249 O O . LYS C 308 ? 0.4279 0.4935 0.3494 0.0199 0.0081 0.0690 315 LYS C O 6250 C CB . LYS C 308 ? 0.5834 0.5056 0.4815 0.0238 -0.0548 0.0217 315 LYS C CB 6251 C CG . LYS C 308 ? 0.5727 0.4214 0.4639 0.0213 -0.0821 0.0012 315 LYS C CG 6252 C CD . LYS C 308 ? 0.6387 0.3887 0.4911 -0.0001 -0.0959 0.0229 315 LYS C CD 6253 C CE . LYS C 308 ? 0.7660 0.4381 0.6113 -0.0058 -0.1228 0.0096 315 LYS C CE 6254 N NZ . LYS C 308 ? 0.8860 0.5710 0.7670 0.0253 -0.1592 -0.0224 315 LYS C NZ 6255 N N . LEU C 309 ? 0.4698 0.3965 0.3401 -0.0228 0.0134 0.0988 316 LEU C N 6256 C CA . LEU C 309 ? 0.4386 0.4041 0.3207 -0.0261 0.0335 0.1241 316 LEU C CA 6257 C C . LEU C 309 ? 0.4577 0.4052 0.3341 -0.0227 0.0166 0.1276 316 LEU C C 6258 O O . LEU C 309 ? 0.6185 0.4895 0.4628 -0.0380 0.0038 0.1302 316 LEU C O 6259 C CB . LEU C 309 ? 0.4366 0.3652 0.3058 -0.0541 0.0607 0.1467 316 LEU C CB 6260 C CG . LEU C 309 ? 0.4073 0.3685 0.2969 -0.0588 0.0809 0.1674 316 LEU C CG 6261 C CD1 . LEU C 309 ? 0.3685 0.4092 0.2965 -0.0441 0.0925 0.1674 316 LEU C CD1 6262 C CD2 . LEU C 309 ? 0.4234 0.3205 0.2932 -0.0807 0.0851 0.1441 316 LEU C CD2 6263 N N . ALA C 310 ? 0.4236 0.4446 0.3310 -0.0036 0.0165 0.1282 317 ALA C N 6264 C CA . ALA C 310 ? 0.4323 0.4488 0.3442 0.0020 0.0001 0.1287 317 ALA C CA 6265 C C . ALA C 310 ? 0.4424 0.4068 0.3353 -0.0232 0.0099 0.1524 317 ALA C C 6266 O O . ALA C 310 ? 0.4187 0.4009 0.3221 -0.0365 0.0373 0.1737 317 ALA C O 6267 C CB . ALA C 310 ? 0.3973 0.5125 0.3504 0.0234 0.0056 0.1275 317 ALA C CB 6268 N N . THR C 311 ? 0.4809 0.3821 0.3479 -0.0291 -0.0144 0.1475 318 THR C N 6269 C CA . THR C 311 ? 0.4979 0.3506 0.3431 -0.0525 -0.0095 0.1644 318 THR C CA 6270 C C . THR C 311 ? 0.5054 0.3688 0.3643 -0.0420 -0.0326 0.1605 318 THR C C 6271 O O . THR C 311 ? 0.5390 0.3473 0.3701 -0.0566 -0.0461 0.1648 318 THR C O 6272 C CB . THR C 311 ? 0.5480 0.3077 0.3384 -0.0763 -0.0164 0.1656 318 THR C CB 6273 O OG1 . THR C 311 ? 0.5866 0.3086 0.3594 -0.0647 -0.0508 0.1500 318 THR C OG1 6274 C CG2 . THR C 311 ? 0.5242 0.2974 0.3278 -0.0815 0.0135 0.1594 318 THR C CG2 6275 N N . GLY C 312 ? 0.4760 0.4152 0.3785 -0.0170 -0.0369 0.1508 319 GLY C N 6276 C CA . GLY C 312 ? 0.4784 0.4417 0.4054 -0.0041 -0.0576 0.1434 319 GLY C CA 6277 C C . GLY C 312 ? 0.4381 0.5029 0.4172 0.0197 -0.0489 0.1354 319 GLY C C 6278 O O . GLY C 312 ? 0.4135 0.5260 0.4032 0.0270 -0.0304 0.1349 319 GLY C O 6279 N N . MET C 313 ? 0.4339 0.5355 0.4454 0.0309 -0.0619 0.1287 320 MET C N 6280 C CA . MET C 313 ? 0.4000 0.6043 0.4615 0.0515 -0.0519 0.1205 320 MET C CA 6281 C C . MET C 313 ? 0.4088 0.6412 0.4816 0.0799 -0.0732 0.0856 320 MET C C 6282 O O . MET C 313 ? 0.4433 0.6090 0.4900 0.0840 -0.0997 0.0692 320 MET C O 6283 C CB . MET C 313 ? 0.3933 0.6303 0.4915 0.0517 -0.0566 0.1239 320 MET C CB 6284 C CG . MET C 313 ? 0.4264 0.6302 0.5282 0.0652 -0.0976 0.0990 320 MET C CG 6285 S SD . MET C 313 ? 0.4283 0.6328 0.5565 0.0522 -0.1035 0.1103 320 MET C SD 6286 C CE . MET C 313 ? 0.3774 0.7065 0.5697 0.0576 -0.0675 0.1203 320 MET C CE 6287 N N . ARG C 314 ? 0.3812 0.7137 0.4945 0.0986 -0.0615 0.0737 321 ARG C N 6288 C CA . ARG C 314 ? 0.3890 0.7599 0.5204 0.1271 -0.0797 0.0340 321 ARG C CA 6289 C C . ARG C 314 ? 0.4168 0.7629 0.5694 0.1430 -0.1176 0.0076 321 ARG C C 6290 O O . ARG C 314 ? 0.4140 0.7697 0.5875 0.1388 -0.1213 0.0163 321 ARG C O 6291 C CB . ARG C 314 ? 0.3558 0.8491 0.5216 0.1413 -0.0544 0.0272 321 ARG C CB 6292 C CG . ARG C 314 ? 0.3406 0.9128 0.5536 0.1492 -0.0492 0.0242 321 ARG C CG 6293 C CD . ARG C 314 ? 0.3645 1.0600 0.6048 0.1647 -0.0263 0.0116 321 ARG C CD 6294 N NE . ARG C 314 ? 0.4382 1.1774 0.6696 0.1454 0.0113 0.0543 321 ARG C NE 6295 C CZ . ARG C 314 ? 0.5472 1.3260 0.7553 0.1429 0.0307 0.0530 321 ARG C CZ 6296 N NH1 . ARG C 314 ? 0.5227 1.3358 0.7292 0.1624 0.0208 0.0105 321 ARG C NH1 6297 N NH2 . ARG C 314 ? 0.5933 1.3716 0.7791 0.1218 0.0540 0.0938 321 ARG C NH2 6298 N N . ASN C 315 ? 0.4462 0.7580 0.5972 0.1612 -0.1476 -0.0246 322 ASN C N 6299 C CA . ASN C 315 ? 0.4814 0.7542 0.6516 0.1773 -0.1899 -0.0482 322 ASN C CA 6300 C C . ASN C 315 ? 0.4712 0.8362 0.7043 0.2090 -0.1994 -0.0887 322 ASN C C 6301 O O . ASN C 315 ? 0.4650 0.8832 0.7176 0.2284 -0.1959 -0.1201 322 ASN C O 6302 C CB . ASN C 315 ? 0.5271 0.7035 0.6666 0.1789 -0.2209 -0.0589 322 ASN C CB 6303 C CG . ASN C 315 ? 0.5744 0.6790 0.7163 0.1853 -0.2667 -0.0649 322 ASN C CG 6304 O OD1 . ASN C 315 ? 0.5795 0.6647 0.7148 0.1734 -0.2724 -0.0449 322 ASN C OD1 6305 N ND2 . ASN C 315 ? 0.6127 0.6766 0.7662 0.2042 -0.3016 -0.0924 322 ASN C ND2 6306 N N . VAL C 316 ? 0.4706 0.8583 0.7375 0.2136 -0.2108 -0.0904 323 VAL C N 6307 C CA . VAL C 316 ? 0.4631 0.9398 0.7958 0.2427 -0.2201 -0.1306 323 VAL C CA 6308 C C . VAL C 316 ? 0.5024 0.9279 0.8627 0.2596 -0.2697 -0.1524 323 VAL C C 6309 O O . VAL C 316 ? 0.5194 0.8832 0.8615 0.2440 -0.2857 -0.1273 323 VAL C O 6310 C CB . VAL C 316 ? 0.4227 0.9997 0.7876 0.2349 -0.1849 -0.1157 323 VAL C CB 6311 C CG1 . VAL C 316 ? 0.4275 1.0878 0.8325 0.2500 -0.1702 -0.1515 323 VAL C CG1 6312 C CG2 . VAL C 316 ? 0.3921 0.9884 0.7204 0.2093 -0.1407 -0.0751 323 VAL C CG2 6313 N N . PRO C 317 ? 0.5326 0.9651 0.9211 0.2803 -0.2839 -0.1943 324 PRO C N 6314 C CA . PRO C 317 ? 0.5834 0.9551 0.9913 0.2918 -0.3254 -0.2129 324 PRO C CA 6315 C C . PRO C 317 ? 0.5790 0.9995 1.0265 0.2917 -0.3216 -0.2153 324 PRO C C 6316 O O . PRO C 317 ? 0.5458 1.0622 1.0194 0.2903 -0.2855 -0.2204 324 PRO C O 6317 C CB . PRO C 317 ? 0.8092 1.1926 1.2420 0.3142 -0.3336 -0.2608 324 PRO C CB 6318 C CG . PRO C 317 ? 0.5712 1.0577 1.0103 0.3145 -0.2884 -0.2727 324 PRO C CG 6319 C CD . PRO C 317 ? 0.7769 1.2685 1.1762 0.2932 -0.2631 -0.2275 324 PRO C CD 6320 N N . GLU C 318 ? 0.6837 1.0389 1.1336 0.2915 -0.3579 -0.2102 325 GLU C N 6321 C CA . GLU C 318 ? 0.6160 1.0146 1.1066 0.2919 -0.3579 -0.2143 325 GLU C CA 6322 C C . GLU C 318 ? 0.7580 1.2126 1.3026 0.3146 -0.3580 -0.2616 325 GLU C C 6323 O O . GLU C 318 ? 0.7683 1.2036 1.3177 0.3312 -0.3712 -0.2928 325 GLU C O 6324 C CB . GLU C 318 ? 0.6556 0.9673 1.1278 0.2838 -0.3977 -0.1949 325 GLU C CB 6325 C CG . GLU C 318 ? 0.6480 1.0050 1.1584 0.2794 -0.3960 -0.1927 325 GLU C CG 6326 C CD . GLU C 318 ? 0.6791 0.9568 1.1583 0.2645 -0.4283 -0.1660 325 GLU C CD 6327 O OE1 . GLU C 318 ? 0.7345 0.9164 1.1596 0.2579 -0.4539 -0.1497 325 GLU C OE1 6328 O OE2 . GLU C 318 ? 0.6704 0.9819 1.1774 0.2576 -0.4272 -0.1614 325 GLU C OE2 6329 N N . LYS C 319 ? 0.7437 1.2689 1.3302 0.3138 -0.3428 -0.2676 326 LYS C N 6330 C CA . LYS C 319 ? 0.8088 1.3941 1.4482 0.3328 -0.3408 -0.3118 326 LYS C CA 6331 C C . LYS C 319 ? 0.9265 1.5770 1.5672 0.3409 -0.3101 -0.3389 326 LYS C C 6332 O O . LYS C 319 ? 0.6914 1.4172 1.3265 0.3284 -0.2677 -0.3248 326 LYS C O 6333 C CB . LYS C 319 ? 0.7057 1.2196 1.3639 0.3519 -0.3903 -0.3397 326 LYS C CB 6334 C CG . LYS C 319 ? 0.8797 1.4499 1.5952 0.3741 -0.3926 -0.3923 326 LYS C CG 6335 C CD . LYS C 319 ? 0.8134 1.4482 1.5725 0.3708 -0.3813 -0.3935 326 LYS C CD 6336 C CE . LYS C 319 ? 0.7631 1.4454 1.5812 0.3931 -0.3894 -0.4473 326 LYS C CE 6337 N NZ . LYS C 319 ? 0.9799 1.7197 1.8431 0.3895 -0.3816 -0.4479 326 LYS C NZ 6338 N N . GLY D 1 ? 0.6165 0.9449 1.5874 0.2637 -0.0131 -0.1629 4 GLY D N 6339 C CA . GLY D 1 ? 0.6123 0.9085 1.5099 0.2508 -0.0298 -0.1328 4 GLY D CA 6340 C C . GLY D 1 ? 0.6576 0.9631 1.4329 0.2362 -0.0183 -0.1244 4 GLY D C 6341 O O . GLY D 1 ? 0.6259 0.9179 1.3468 0.2227 -0.0369 -0.0815 4 GLY D O 6342 N N . ALA D 2 ? 0.6472 0.9801 1.3838 0.2377 0.0124 -0.1657 5 ALA D N 6343 C CA . ALA D 2 ? 0.6364 0.9818 1.2697 0.2243 0.0243 -0.1577 5 ALA D CA 6344 C C . ALA D 2 ? 0.6547 0.9703 1.2183 0.2141 0.0161 -0.1455 5 ALA D C 6345 O O . ALA D 2 ? 0.7020 0.9976 1.2872 0.2185 0.0126 -0.1616 5 ALA D O 6346 C CB . ALA D 2 ? 0.6472 1.0370 1.2646 0.2267 0.0577 -0.2007 5 ALA D CB 6347 N N . ILE D 3 ? 0.6976 1.0112 1.1843 0.2003 0.0132 -0.1184 6 ILE D N 6348 C CA . ILE D 3 ? 0.7794 1.0679 1.1997 0.1896 0.0066 -0.1061 6 ILE D CA 6349 C C . ILE D 3 ? 0.5624 0.8687 0.9314 0.1872 0.0301 -0.1356 6 ILE D C 6350 O O . ILE D 3 ? 0.5617 0.9046 0.9220 0.1875 0.0500 -0.1515 6 ILE D O 6351 C CB . ILE D 3 ? 0.6636 0.9441 1.0341 0.1749 -0.0074 -0.0667 6 ILE D CB 6352 C CG1 . ILE D 3 ? 0.6433 0.9202 1.0620 0.1743 -0.0303 -0.0369 6 ILE D CG1 6353 C CG2 . ILE D 3 ? 0.7894 1.0435 1.1043 0.1641 -0.0158 -0.0546 6 ILE D CG2 6354 C CD1 . ILE D 3 ? 0.6636 0.9154 1.1272 0.1767 -0.0522 -0.0226 6 ILE D CD1 6355 N N . ALA D 4 ? 0.5657 0.8503 0.9017 0.1833 0.0269 -0.1400 7 ALA D N 6356 C CA . ALA D 4 ? 0.5689 0.8719 0.8552 0.1788 0.0454 -0.1636 7 ALA D CA 6357 C C . ALA D 4 ? 0.5592 0.8396 0.7792 0.1663 0.0373 -0.1402 7 ALA D C 6358 O O . ALA D 4 ? 0.5559 0.8023 0.7744 0.1630 0.0187 -0.1183 7 ALA D O 6359 C CB . ALA D 4 ? 0.5874 0.8945 0.9099 0.1877 0.0539 -0.2057 7 ALA D CB 6360 N N . GLY D 5 ? 0.5563 0.8598 0.7259 0.1584 0.0514 -0.1438 8 GLY D N 6361 C CA . GLY D 5 ? 0.5470 0.8334 0.6617 0.1468 0.0456 -0.1229 8 GLY D CA 6362 C C . GLY D 5 ? 0.5559 0.8318 0.6484 0.1451 0.0463 -0.1393 8 GLY D C 6363 O O . GLY D 5 ? 0.5689 0.8374 0.6935 0.1532 0.0454 -0.1641 8 GLY D O 6364 N N . PHE D 6 ? 0.5494 0.8253 0.5937 0.1345 0.0473 -0.1256 9 PHE D N 6365 C CA . PHE D 6 ? 0.5560 0.8195 0.5763 0.1312 0.0451 -0.1355 9 PHE D CA 6366 C C . PHE D 6 ? 0.5730 0.8748 0.5862 0.1314 0.0600 -0.1676 9 PHE D C 6367 O O . PHE D 6 ? 0.5822 0.8768 0.5839 0.1297 0.0581 -0.1829 9 PHE D O 6368 C CB . PHE D 6 ? 0.5433 0.7937 0.5224 0.1195 0.0397 -0.1083 9 PHE D CB 6369 C CG . PHE D 6 ? 0.5394 0.8249 0.4953 0.1112 0.0502 -0.0958 9 PHE D CG 6370 C CD1 . PHE D 6 ? 0.5343 0.8266 0.4976 0.1081 0.0508 -0.0746 9 PHE D CD1 6371 C CD2 . PHE D 6 ? 0.5596 0.8738 0.4898 0.1048 0.0576 -0.1022 9 PHE D CD2 6372 C CE1 . PHE D 6 ? 0.5250 0.8494 0.4762 0.0997 0.0588 -0.0584 9 PHE D CE1 6373 C CE2 . PHE D 6 ? 0.5475 0.8980 0.4619 0.0952 0.0647 -0.0829 9 PHE D CE2 6374 C CZ . PHE D 6 ? 0.5352 0.8893 0.4628 0.0929 0.0652 -0.0599 9 PHE D CZ 6375 N N . ILE D 7 ? 0.5787 0.9257 0.5979 0.1316 0.0750 -0.1782 10 ILE D N 6376 C CA . ILE D 7 ? 0.5982 0.9957 0.6052 0.1277 0.0911 -0.2094 10 ILE D CA 6377 C C . ILE D 7 ? 0.8828 1.2725 0.9274 0.1373 0.0925 -0.2533 10 ILE D C 6378 O O . ILE D 7 ? 0.6733 1.0655 0.7702 0.1483 0.0970 -0.2757 10 ILE D O 6379 C CB . ILE D 7 ? 0.6033 1.0564 0.6157 0.1254 0.1083 -0.2136 10 ILE D CB 6380 C CG1 . ILE D 7 ? 0.5899 1.0571 0.5686 0.1134 0.1072 -0.1702 10 ILE D CG1 6381 C CG2 . ILE D 7 ? 0.6291 1.1427 0.6372 0.1211 0.1267 -0.2560 10 ILE D CG2 6382 C CD1 . ILE D 7 ? 0.5948 1.0805 0.5278 0.0992 0.1058 -0.1556 10 ILE D CD1 6383 N N . GLU D 8 ? 0.8481 1.2266 0.8737 0.1331 0.0876 -0.2651 11 GLU D N 6384 C CA . GLU D 8 ? 0.9716 1.3410 1.0373 0.1408 0.0878 -0.3081 11 GLU D CA 6385 C C . GLU D 8 ? 0.9080 1.2262 1.0359 0.1544 0.0741 -0.3048 11 GLU D C 6386 O O . GLU D 8 ? 0.9210 1.2417 1.1097 0.1643 0.0782 -0.3419 11 GLU D O 6387 C CB . GLU D 8 ? 1.0823 1.5139 1.1651 0.1405 0.1093 -0.3589 11 GLU D CB 6388 C CG . GLU D 8 ? 1.1490 1.6382 1.1712 0.1235 0.1201 -0.3656 11 GLU D CG 6389 C CD . GLU D 8 ? 1.1498 1.7133 1.1829 0.1192 0.1432 -0.4174 11 GLU D CD 6390 O OE1 . GLU D 8 ? 1.2449 1.8167 1.3335 0.1304 0.1535 -0.4460 11 GLU D OE1 6391 O OE2 . GLU D 8 ? 1.3736 1.9912 1.3615 0.1035 0.1511 -0.4305 11 GLU D OE2 6392 N N . ASN D 9 ? 0.7505 1.0269 0.8678 0.1536 0.0578 -0.2603 12 ASN D N 6393 C CA . ASN D 9 ? 0.6578 0.8931 0.8292 0.1626 0.0420 -0.2465 12 ASN D CA 6394 C C . ASN D 9 ? 0.5973 0.7926 0.7386 0.1553 0.0238 -0.2028 12 ASN D C 6395 O O . ASN D 9 ? 0.7827 0.9826 0.8716 0.1459 0.0249 -0.1787 12 ASN D O 6396 C CB . ASN D 9 ? 0.6354 0.8861 0.8438 0.1698 0.0460 -0.2417 12 ASN D CB 6397 C CG . ASN D 9 ? 0.7520 0.9697 1.0296 0.1791 0.0289 -0.2292 12 ASN D CG 6398 O OD1 . ASN D 9 ? 0.6775 0.8585 0.9661 0.1776 0.0115 -0.2116 12 ASN D OD1 6399 N ND2 . ASN D 9 ? 0.7922 1.0263 1.1197 0.1876 0.0330 -0.2351 12 ASN D ND2 6400 N N . GLY D 10 ? 0.6012 0.7605 0.7815 0.1587 0.0073 -0.1935 13 GLY D N 6401 C CA . GLY D 10 ? 0.5906 0.7183 0.7490 0.1503 -0.0099 -0.1538 13 GLY D CA 6402 C C . GLY D 10 ? 0.5905 0.7023 0.7965 0.1530 -0.0263 -0.1271 13 GLY D C 6403 O O . GLY D 10 ? 0.6346 0.7497 0.9054 0.1637 -0.0277 -0.1406 13 GLY D O 6404 N N . TRP D 11 ? 0.5810 0.6799 0.7592 0.1421 -0.0393 -0.0899 14 TRP D N 6405 C CA . TRP D 11 ? 0.5837 0.6751 0.8016 0.1405 -0.0577 -0.0587 14 TRP D CA 6406 C C . TRP D 11 ? 0.5927 0.6597 0.8255 0.1331 -0.0765 -0.0351 14 TRP D C 6407 O O . TRP D 11 ? 0.5871 0.6491 0.7713 0.1194 -0.0809 -0.0155 14 TRP D O 6408 C CB . TRP D 11 ? 0.5704 0.6763 0.7504 0.1306 -0.0594 -0.0337 14 TRP D CB 6409 C CG . TRP D 11 ? 0.5627 0.6934 0.7390 0.1370 -0.0439 -0.0494 14 TRP D CG 6410 C CD1 . TRP D 11 ? 0.5686 0.7140 0.7805 0.1503 -0.0311 -0.0790 14 TRP D CD1 6411 C CD2 . TRP D 11 ? 0.5493 0.6965 0.6889 0.1290 -0.0392 -0.0370 14 TRP D CD2 6412 N NE1 . TRP D 11 ? 0.5594 0.7309 0.7550 0.1505 -0.0187 -0.0821 14 TRP D NE1 6413 C CE2 . TRP D 11 ? 0.5470 0.7177 0.7008 0.1381 -0.0242 -0.0556 14 TRP D CE2 6414 C CE3 . TRP D 11 ? 0.5406 0.6877 0.6407 0.1143 -0.0453 -0.0149 14 TRP D CE3 6415 C CZ2 . TRP D 11 ? 0.5355 0.7261 0.6674 0.1332 -0.0169 -0.0481 14 TRP D CZ2 6416 C CZ3 . TRP D 11 ? 0.5295 0.6954 0.6114 0.1100 -0.0377 -0.0123 14 TRP D CZ3 6417 C CH2 . TRP D 11 ? 0.5266 0.7123 0.6252 0.1196 -0.0244 -0.0265 14 TRP D CH2 6418 N N . GLU D 12 ? 0.6078 0.6620 0.9138 0.1414 -0.0873 -0.0372 15 GLU D N 6419 C CA . GLU D 12 ? 0.9002 0.9325 1.2319 0.1343 -0.1059 -0.0127 15 GLU D CA 6420 C C . GLU D 12 ? 0.7244 0.7625 1.0434 0.1180 -0.1259 0.0389 15 GLU D C 6421 O O . GLU D 12 ? 0.9081 0.9403 1.1940 0.1037 -0.1335 0.0603 15 GLU D O 6422 C CB . GLU D 12 ? 0.7486 0.7674 1.1787 0.1474 -0.1142 -0.0252 15 GLU D CB 6423 C CG . GLU D 12 ? 0.8246 0.8422 1.2708 0.1603 -0.0951 -0.0816 15 GLU D CG 6424 C CD . GLU D 12 ? 0.9497 0.9442 1.4117 0.1579 -0.1004 -0.0907 15 GLU D CD 6425 O OE1 . GLU D 12 ? 1.0228 0.9984 1.5310 0.1525 -0.1218 -0.0561 15 GLU D OE1 6426 O OE2 . GLU D 12 ? 1.0170 1.0153 1.4469 0.1600 -0.0843 -0.1303 15 GLU D OE2 6427 N N . GLY D 13 ? 0.6584 0.7131 1.0035 0.1187 -0.1339 0.0577 16 GLY D N 6428 C CA . GLY D 13 ? 0.7931 0.8633 1.1287 0.1011 -0.1540 0.1059 16 GLY D CA 6429 C C . GLY D 13 ? 0.8001 0.8892 1.0499 0.0864 -0.1449 0.1086 16 GLY D C 6430 O O . GLY D 13 ? 0.8897 1.0002 1.1288 0.0835 -0.1447 0.1149 16 GLY D O 6431 N N . MET D 14 ? 0.7610 0.8429 0.9563 0.0769 -0.1373 0.1020 17 MET D N 6432 C CA . MET D 14 ? 1.0679 1.1657 1.1916 0.0640 -0.1261 0.0972 17 MET D CA 6433 C C . MET D 14 ? 0.8172 0.9154 0.9001 0.0459 -0.1292 0.1100 17 MET D C 6434 O O . MET D 14 ? 0.9407 1.0193 1.0112 0.0495 -0.1209 0.0935 17 MET D O 6435 C CB . MET D 14 ? 0.5769 0.6688 0.6739 0.0767 -0.1025 0.0583 17 MET D CB 6436 C CG . MET D 14 ? 0.5632 0.6723 0.6088 0.0671 -0.0914 0.0528 17 MET D CG 6437 S SD . MET D 14 ? 0.8431 0.9508 0.8724 0.0814 -0.0676 0.0176 17 MET D SD 6438 C CE . MET D 14 ? 0.5353 0.6621 0.5230 0.0671 -0.0604 0.0203 17 MET D CE 6439 N N . ILE D 15 ? 0.7808 0.9063 0.8435 0.0250 -0.1408 0.1382 18 ILE D N 6440 C CA . ILE D 15 ? 0.7425 0.8775 0.7706 0.0047 -0.1440 0.1521 18 ILE D CA 6441 C C . ILE D 15 ? 0.7397 0.9002 0.7087 -0.0121 -0.1316 0.1389 18 ILE D C 6442 O O . ILE D 15 ? 0.8032 0.9670 0.7403 -0.0245 -0.1252 0.1340 18 ILE D O 6443 C CB . ILE D 15 ? 0.9684 1.1235 1.0262 -0.0116 -0.1697 0.1996 18 ILE D CB 6444 C CG1 . ILE D 15 ? 0.6416 0.8323 0.7064 -0.0217 -0.1828 0.2225 18 ILE D CG1 6445 C CG2 . ILE D 15 ? 0.8161 0.9418 0.9436 0.0037 -0.1822 0.2117 18 ILE D CG2 6446 C CD1 . ILE D 15 ? 0.6600 0.8980 0.6935 -0.0537 -0.1964 0.2558 18 ILE D CD1 6447 N N . ASP D 16 ? 0.6527 0.8320 0.6130 -0.0129 -0.1277 0.1309 19 ASP D N 6448 C CA . ASP D 16 ? 0.5998 0.8039 0.5159 -0.0287 -0.1156 0.1135 19 ASP D CA 6449 C C . ASP D 16 ? 0.5728 0.7555 0.4680 -0.0193 -0.0932 0.0780 19 ASP D C 6450 O O . ASP D 16 ? 0.5813 0.7804 0.4490 -0.0329 -0.0826 0.0618 19 ASP D O 6451 C CB . ASP D 16 ? 0.6546 0.8864 0.5744 -0.0334 -0.1195 0.1154 19 ASP D CB 6452 C CG . ASP D 16 ? 0.7358 1.0100 0.6552 -0.0567 -0.1405 0.1494 19 ASP D CG 6453 O OD1 . ASP D 16 ? 0.7260 1.0117 0.6377 -0.0716 -0.1504 0.1715 19 ASP D OD1 6454 O OD2 . ASP D 16 ? 0.9824 1.2824 0.9088 -0.0620 -0.1478 0.1557 19 ASP D OD2 6455 N N . GLY D 17 ? 0.5626 0.7135 0.4749 0.0026 -0.0860 0.0652 20 GLY D N 6456 C CA . GLY D 17 ? 0.5475 0.6833 0.4430 0.0098 -0.0678 0.0385 20 GLY D CA 6457 C C . GLY D 17 ? 0.5425 0.6507 0.4526 0.0296 -0.0625 0.0274 20 GLY D C 6458 O O . GLY D 17 ? 0.6136 0.7100 0.5504 0.0385 -0.0717 0.0355 20 GLY D O 6459 N N . TRP D 18 ? 0.5302 0.6318 0.4271 0.0350 -0.0480 0.0084 21 TRP D N 6460 C CA . TRP D 18 ? 0.5275 0.6132 0.4316 0.0504 -0.0417 -0.0046 21 TRP D CA 6461 C C . TRP D 18 ? 0.5215 0.6171 0.4377 0.0620 -0.0346 -0.0125 21 TRP D C 6462 O O . TRP D 18 ? 0.5261 0.6186 0.4596 0.0748 -0.0332 -0.0214 21 TRP D O 6463 C CB . TRP D 18 ? 0.5207 0.5990 0.4048 0.0474 -0.0323 -0.0152 21 TRP D CB 6464 C CG . TRP D 18 ? 0.5279 0.5930 0.4054 0.0407 -0.0376 -0.0116 21 TRP D CG 6465 C CD1 . TRP D 18 ? 0.5395 0.6041 0.4219 0.0321 -0.0493 0.0038 21 TRP D CD1 6466 C CD2 . TRP D 18 ? 0.5255 0.5791 0.3929 0.0410 -0.0325 -0.0205 21 TRP D CD2 6467 N NE1 . TRP D 18 ? 0.5439 0.5966 0.4199 0.0271 -0.0505 0.0041 21 TRP D NE1 6468 C CE2 . TRP D 18 ? 0.5348 0.5794 0.4016 0.0330 -0.0403 -0.0123 21 TRP D CE2 6469 C CE3 . TRP D 18 ? 0.5176 0.5711 0.3788 0.0458 -0.0235 -0.0312 21 TRP D CE3 6470 C CZ2 . TRP D 18 ? 0.5351 0.5680 0.3954 0.0309 -0.0382 -0.0179 21 TRP D CZ2 6471 C CZ3 . TRP D 18 ? 0.5186 0.5617 0.3733 0.0433 -0.0229 -0.0352 21 TRP D CZ3 6472 C CH2 . TRP D 18 ? 0.5266 0.5581 0.3808 0.0366 -0.0297 -0.0303 21 TRP D CH2 6473 N N . TYR D 19 ? 0.5124 0.6231 0.4228 0.0565 -0.0290 -0.0118 22 TYR D N 6474 C CA . TYR D 19 ? 0.5067 0.6310 0.4296 0.0650 -0.0221 -0.0157 22 TYR D CA 6475 C C . TYR D 19 ? 0.5069 0.6456 0.4414 0.0595 -0.0285 -0.0061 22 TYR D C 6476 O O . TYR D 19 ? 0.5092 0.6534 0.4342 0.0456 -0.0347 0.0004 22 TYR D O 6477 C CB . TYR D 19 ? 0.4962 0.6273 0.4098 0.0633 -0.0100 -0.0210 22 TYR D CB 6478 C CG . TYR D 19 ? 0.4969 0.6181 0.3973 0.0649 -0.0059 -0.0268 22 TYR D CG 6479 C CD1 . TYR D 19 ? 0.5207 0.6479 0.4211 0.0746 -0.0012 -0.0345 22 TYR D CD1 6480 C CD2 . TYR D 19 ? 0.5011 0.6118 0.3904 0.0554 -0.0064 -0.0265 22 TYR D CD2 6481 C CE1 . TYR D 19 ? 0.5508 0.6739 0.4380 0.0741 0.0009 -0.0394 22 TYR D CE1 6482 C CE2 . TYR D 19 ? 0.5349 0.6377 0.4151 0.0565 -0.0041 -0.0301 22 TYR D CE2 6483 C CZ . TYR D 19 ? 0.5358 0.6449 0.4138 0.0655 -0.0014 -0.0353 22 TYR D CZ 6484 O OH . TYR D 19 ? 0.5030 0.6090 0.3710 0.0648 -0.0007 -0.0385 22 TYR D OH 6485 N N . GLY D 20 ? 0.5061 0.6559 0.4614 0.0689 -0.0269 -0.0063 23 GLY D N 6486 C CA . GLY D 20 ? 0.5068 0.6722 0.4764 0.0638 -0.0343 0.0038 23 GLY D CA 6487 C C . GLY D 20 ? 0.5036 0.6834 0.4979 0.0742 -0.0294 0.0017 23 GLY D C 6488 O O . GLY D 20 ? 0.5007 0.6837 0.4986 0.0844 -0.0175 -0.0087 23 GLY D O 6489 N N . PHE D 21 ? 0.5059 0.6996 0.5172 0.0699 -0.0388 0.0125 24 PHE D N 6490 C CA . PHE D 21 ? 0.5031 0.7129 0.5422 0.0784 -0.0353 0.0122 24 PHE D CA 6491 C C . PHE D 21 ? 0.5135 0.7255 0.5886 0.0851 -0.0489 0.0227 24 PHE D C 6492 O O . PHE D 21 ? 0.5230 0.7305 0.6006 0.0776 -0.0651 0.0380 24 PHE D O 6493 C CB . PHE D 21 ? 0.4960 0.7238 0.5335 0.0671 -0.0346 0.0154 24 PHE D CB 6494 C CG . PHE D 21 ? 0.4866 0.7123 0.5043 0.0598 -0.0229 0.0067 24 PHE D CG 6495 C CD1 . PHE D 21 ? 0.4876 0.7066 0.4834 0.0463 -0.0257 0.0036 24 PHE D CD1 6496 C CD2 . PHE D 21 ? 0.4784 0.7125 0.5054 0.0653 -0.0094 0.0032 24 PHE D CD2 6497 C CE1 . PHE D 21 ? 0.4795 0.6960 0.4701 0.0403 -0.0153 -0.0052 24 PHE D CE1 6498 C CE2 . PHE D 21 ? 0.4710 0.7035 0.4918 0.0582 -0.0011 0.0003 24 PHE D CE2 6499 C CZ . PHE D 21 ? 0.4711 0.6927 0.4772 0.0466 -0.0042 -0.0050 24 PHE D CZ 6500 N N . ARG D 22 ? 0.5130 0.7353 0.6209 0.0982 -0.0425 0.0159 25 ARG D N 6501 C CA . ARG D 22 ? 0.5222 0.7489 0.6790 0.1061 -0.0547 0.0249 25 ARG D CA 6502 C C . ARG D 22 ? 0.5165 0.7664 0.6984 0.1113 -0.0476 0.0221 25 ARG D C 6503 O O . ARG D 22 ? 0.5100 0.7697 0.6850 0.1173 -0.0289 0.0057 25 ARG D O 6504 C CB . ARG D 22 ? 0.5313 0.7435 0.7173 0.1206 -0.0519 0.0109 25 ARG D CB 6505 C CG . ARG D 22 ? 0.5438 0.7533 0.7916 0.1274 -0.0690 0.0237 25 ARG D CG 6506 C CD . ARG D 22 ? 0.5536 0.7478 0.8367 0.1416 -0.0638 0.0024 25 ARG D CD 6507 N NE . ARG D 22 ? 0.5607 0.7314 0.8310 0.1353 -0.0750 0.0121 25 ARG D NE 6508 C CZ . ARG D 22 ? 0.5711 0.7249 0.8747 0.1448 -0.0746 -0.0036 25 ARG D CZ 6509 N NH1 . ARG D 22 ? 0.5767 0.7368 0.9282 0.1606 -0.0623 -0.0343 25 ARG D NH1 6510 N NH2 . ARG D 22 ? 0.5773 0.7108 0.8691 0.1375 -0.0855 0.0087 25 ARG D NH2 6511 N N . HIS D 23 ? 0.5204 0.7829 0.7321 0.1076 -0.0631 0.0403 26 HIS D N 6512 C CA . HIS D 23 ? 0.5144 0.8001 0.7499 0.1107 -0.0572 0.0391 26 HIS D CA 6513 C C . HIS D 23 ? 0.5225 0.8186 0.8213 0.1201 -0.0689 0.0488 26 HIS D C 6514 O O . HIS D 23 ? 0.6195 0.9068 0.9469 0.1204 -0.0873 0.0648 26 HIS D O 6515 C CB . HIS D 23 ? 0.5083 0.8074 0.7168 0.0932 -0.0627 0.0496 26 HIS D CB 6516 C CG . HIS D 23 ? 0.5183 0.8253 0.7292 0.0787 -0.0872 0.0727 26 HIS D CG 6517 N ND1 . HIS D 23 ? 0.5426 0.8702 0.7927 0.0771 -0.1026 0.0900 26 HIS D ND1 6518 C CD2 . HIS D 23 ? 0.5256 0.8287 0.7037 0.0630 -0.0991 0.0827 26 HIS D CD2 6519 C CE1 . HIS D 23 ? 0.5359 0.8745 0.7755 0.0599 -0.1245 0.1119 26 HIS D CE1 6520 N NE2 . HIS D 23 ? 0.5373 0.8627 0.7322 0.0507 -0.1218 0.1070 26 HIS D NE2 6521 N N . GLN D 24 ? 0.5172 0.8340 0.8429 0.1270 -0.0582 0.0411 27 GLN D N 6522 C CA . GLN D 24 ? 0.5232 0.8542 0.9158 0.1363 -0.0670 0.0484 27 GLN D CA 6523 C C . GLN D 24 ? 0.5152 0.8721 0.9129 0.1304 -0.0651 0.0547 27 GLN D C 6524 O O . GLN D 24 ? 0.5068 0.8768 0.8958 0.1342 -0.0438 0.0382 27 GLN D O 6525 C CB . GLN D 24 ? 0.6177 0.9497 1.0544 0.1559 -0.0499 0.0211 27 GLN D CB 6526 C CG . GLN D 24 ? 0.6097 0.9507 1.1315 0.1681 -0.0599 0.0253 27 GLN D CG 6527 C CD . GLN D 24 ? 0.7039 1.0486 1.2718 0.1864 -0.0398 -0.0112 27 GLN D CD 6528 O OE1 . GLN D 24 ? 0.6839 1.0417 1.2203 0.1892 -0.0141 -0.0397 27 GLN D OE1 6529 N NE2 . GLN D 24 ? 0.8125 1.1497 1.4594 0.1976 -0.0519 -0.0107 27 GLN D NE2 6530 N N . ASN D 25 ? 0.5194 0.8875 0.9321 0.1194 -0.0879 0.0802 28 ASN D N 6531 C CA . ASN D 25 ? 0.5129 0.9062 0.9318 0.1119 -0.0882 0.0856 28 ASN D CA 6532 C C . ASN D 25 ? 0.5212 0.9342 0.9964 0.1106 -0.1111 0.1093 28 ASN D C 6533 O O . ASN D 25 ? 0.5317 0.9394 1.0557 0.1195 -0.1243 0.1208 28 ASN D O 6534 C CB . ASN D 25 ? 0.5078 0.9027 0.8684 0.0915 -0.0904 0.0876 28 ASN D CB 6535 C CG . ASN D 25 ? 0.5195 0.9164 0.8597 0.0736 -0.1159 0.1084 28 ASN D CG 6536 O OD1 . ASN D 25 ? 0.5318 0.9319 0.9041 0.0745 -0.1361 0.1298 28 ASN D OD1 6537 N ND2 . ASN D 25 ? 0.5175 0.9166 0.8084 0.0558 -0.1150 0.1024 28 ASN D ND2 6538 N N . SER D 26 ? 0.7835 1.2201 1.2578 0.0990 -0.1166 0.1170 29 SER D N 6539 C CA . SER D 26 ? 0.6591 1.1203 1.1852 0.0953 -0.1394 0.1410 29 SER D CA 6540 C C . SER D 26 ? 0.6243 1.0885 1.1536 0.0825 -0.1711 0.1726 29 SER D C 6541 O O . SER D 26 ? 0.8727 1.3498 1.4630 0.0859 -0.1917 0.1973 29 SER D O 6542 C CB . SER D 26 ? 0.6114 1.0982 1.1262 0.0810 -0.1401 0.1411 29 SER D CB 6543 O OG . SER D 26 ? 0.6670 1.1501 1.1177 0.0631 -0.1372 0.1323 29 SER D OG 6544 N N . GLU D 27 ? 0.5832 1.0391 1.0508 0.0667 -0.1753 0.1740 30 GLU D N 6545 C CA . GLU D 27 ? 0.5949 1.0607 1.0573 0.0504 -0.2044 0.2063 30 GLU D CA 6546 C C . GLU D 27 ? 0.6623 1.0994 1.1407 0.0621 -0.2067 0.2131 30 GLU D C 6547 O O . GLU D 27 ? 0.8268 1.2689 1.2928 0.0476 -0.2278 0.2398 30 GLU D O 6548 C CB . GLU D 27 ? 0.6500 1.1313 1.0400 0.0236 -0.2082 0.2031 30 GLU D CB 6549 C CG . GLU D 27 ? 0.6933 1.2006 1.0689 0.0111 -0.2036 0.1888 30 GLU D CG 6550 C CD . GLU D 27 ? 0.7943 1.3306 1.1163 -0.0197 -0.2151 0.1886 30 GLU D CD 6551 O OE1 . GLU D 27 ? 0.7587 1.3310 1.0854 -0.0388 -0.2431 0.2182 30 GLU D OE1 6552 O OE2 . GLU D 27 ? 0.8717 1.3988 1.1504 -0.0260 -0.1964 0.1588 30 GLU D OE2 6553 N N . GLY D 28 ? 0.9555 1.3669 1.4635 0.0865 -0.1851 0.1884 31 GLY D N 6554 C CA . GLY D 28 ? 0.5683 0.9519 1.1002 0.0989 -0.1852 0.1878 31 GLY D CA 6555 C C . GLY D 28 ? 0.5608 0.9180 1.0296 0.0997 -0.1647 0.1617 31 GLY D C 6556 O O . GLY D 28 ? 0.5493 0.9081 0.9592 0.0924 -0.1484 0.1430 31 GLY D O 6557 N N . THR D 29 ? 0.5683 0.9013 1.0565 0.1084 -0.1667 0.1615 32 THR D N 6558 C CA . THR D 29 ? 0.5628 0.8703 0.9990 0.1105 -0.1487 0.1374 32 THR D CA 6559 C C . THR D 29 ? 0.5680 0.8746 0.9426 0.0886 -0.1606 0.1551 32 THR D C 6560 O O . THR D 29 ? 0.5806 0.9071 0.9588 0.0715 -0.1856 0.1893 32 THR D O 6561 C CB . THR D 29 ? 0.9908 1.2738 1.4779 0.1288 -0.1447 0.1245 32 THR D CB 6562 O OG1 . THR D 29 ? 0.7978 1.0801 1.3445 0.1259 -0.1735 0.1605 32 THR D OG1 6563 C CG2 . THR D 29 ? 0.7825 1.0703 1.3195 0.1500 -0.1240 0.0924 32 THR D CG2 6564 N N . GLY D 30 ? 0.5598 0.8481 0.8795 0.0878 -0.1426 0.1320 33 GLY D N 6565 C CA . GLY D 30 ? 0.5641 0.8516 0.8274 0.0682 -0.1493 0.1419 33 GLY D CA 6566 C C . GLY D 30 ? 0.5557 0.8172 0.7767 0.0731 -0.1291 0.1155 33 GLY D C 6567 O O . GLY D 30 ? 0.5462 0.7950 0.7734 0.0896 -0.1092 0.0890 33 GLY D O 6568 N N . GLN D 31 ? 0.5608 0.8196 0.7392 0.0572 -0.1345 0.1232 34 GLN D N 6569 C CA . GLN D 31 ? 0.5538 0.7892 0.6941 0.0600 -0.1181 0.1016 34 GLN D CA 6570 C C . GLN D 31 ? 0.5549 0.8008 0.6408 0.0379 -0.1189 0.1034 34 GLN D C 6571 O O . GLN D 31 ? 0.5674 0.8380 0.6462 0.0189 -0.1361 0.1258 34 GLN D O 6572 C CB . GLN D 31 ? 0.5629 0.7738 0.7318 0.0706 -0.1232 0.1052 34 GLN D CB 6573 C CG . GLN D 31 ? 0.5566 0.7438 0.6920 0.0754 -0.1067 0.0815 34 GLN D CG 6574 C CD . GLN D 31 ? 0.5671 0.7313 0.7372 0.0854 -0.1123 0.0821 34 GLN D CD 6575 O OE1 . GLN D 31 ? 0.5691 0.7254 0.7857 0.1030 -0.1074 0.0670 34 GLN D OE1 6576 N NE2 . GLN D 31 ? 0.5752 0.7312 0.7271 0.0734 -0.1221 0.0973 34 GLN D NE2 6577 N N . ALA D 32 ? 0.5437 0.7753 0.5947 0.0391 -0.1004 0.0795 35 ALA D N 6578 C CA . ALA D 32 ? 0.5440 0.7843 0.5512 0.0199 -0.0972 0.0737 35 ALA D CA 6579 C C . ALA D 32 ? 0.5338 0.7493 0.5185 0.0266 -0.0798 0.0525 35 ALA D C 6580 O O . ALA D 32 ? 0.5234 0.7249 0.5172 0.0425 -0.0666 0.0385 35 ALA D O 6581 C CB . ALA D 32 ? 0.5395 0.8064 0.5372 0.0074 -0.0940 0.0651 35 ALA D CB 6582 N N . ALA D 33 ? 0.5911 0.8061 0.5471 0.0128 -0.0800 0.0515 36 ALA D N 6583 C CA . ALA D 33 ? 0.5300 0.7233 0.4673 0.0173 -0.0657 0.0341 36 ALA D CA 6584 C C . ALA D 33 ? 0.5192 0.7201 0.4423 0.0096 -0.0515 0.0142 36 ALA D C 6585 O O . ALA D 33 ? 0.5221 0.7476 0.4414 -0.0056 -0.0535 0.0106 36 ALA D O 6586 C CB . ALA D 33 ? 0.5409 0.7284 0.4623 0.0077 -0.0727 0.0433 36 ALA D CB 6587 N N . ASP D 34 ? 0.5084 0.6908 0.4289 0.0189 -0.0382 0.0012 37 ASP D N 6588 C CA . ASP D 34 ? 0.4989 0.6848 0.4178 0.0121 -0.0258 -0.0149 37 ASP D CA 6589 C C . ASP D 34 ? 0.5016 0.6801 0.4030 0.0026 -0.0226 -0.0227 37 ASP D C 6590 O O . ASP D 34 ? 0.4999 0.6584 0.3950 0.0110 -0.0202 -0.0214 37 ASP D O 6591 C CB . ASP D 34 ? 0.4871 0.6637 0.4205 0.0261 -0.0149 -0.0181 37 ASP D CB 6592 C CG . ASP D 34 ? 0.4841 0.6666 0.4325 0.0188 -0.0050 -0.0288 37 ASP D CG 6593 O OD1 . ASP D 34 ? 0.4992 0.6725 0.4456 0.0147 0.0006 -0.0363 37 ASP D OD1 6594 O OD2 . ASP D 34 ? 0.5201 0.7164 0.4890 0.0173 -0.0032 -0.0297 37 ASP D OD2 6595 N N . LEU D 35 ? 0.5072 0.7059 0.4021 -0.0161 -0.0219 -0.0331 38 LEU D N 6596 C CA . LEU D 35 ? 0.5132 0.7130 0.3918 -0.0281 -0.0190 -0.0410 38 LEU D CA 6597 C C . LEU D 35 ? 0.5021 0.6872 0.3935 -0.0253 -0.0052 -0.0580 38 LEU D C 6598 O O . LEU D 35 ? 0.5029 0.6747 0.3848 -0.0249 -0.0031 -0.0583 38 LEU D O 6599 C CB . LEU D 35 ? 0.5269 0.7640 0.3941 -0.0521 -0.0219 -0.0498 38 LEU D CB 6600 C CG . LEU D 35 ? 0.5390 0.8003 0.4003 -0.0586 -0.0373 -0.0311 38 LEU D CG 6601 C CD1 . LEU D 35 ? 0.5568 0.8646 0.4006 -0.0868 -0.0402 -0.0401 38 LEU D CD1 6602 C CD2 . LEU D 35 ? 0.5452 0.7908 0.4032 -0.0482 -0.0516 -0.0008 38 LEU D CD2 6603 N N . LYS D 36 ? 0.4925 0.6807 0.4113 -0.0239 0.0030 -0.0696 39 LYS D N 6604 C CA . LYS D 36 ? 0.4832 0.6603 0.4272 -0.0226 0.0141 -0.0819 39 LYS D CA 6605 C C . LYS D 36 ? 0.4759 0.6283 0.4183 -0.0064 0.0140 -0.0662 39 LYS D C 6606 O O . LYS D 36 ? 0.5758 0.7173 0.5232 -0.0067 0.0182 -0.0699 39 LYS D O 6607 C CB . LYS D 36 ? 0.4762 0.6632 0.4613 -0.0252 0.0206 -0.0936 39 LYS D CB 6608 C CG . LYS D 36 ? 0.6956 0.9115 0.6894 -0.0440 0.0231 -0.1185 39 LYS D CG 6609 C CD . LYS D 36 ? 0.5708 0.7909 0.6211 -0.0485 0.0333 -0.1396 39 LYS D CD 6610 C CE . LYS D 36 ? 0.6026 0.8553 0.6659 -0.0662 0.0351 -0.1670 39 LYS D CE 6611 N NZ . LYS D 36 ? 0.7246 1.0046 0.7610 -0.0859 0.0378 -0.1908 39 LYS D NZ 6612 N N . SER D 37 ? 0.4739 0.6220 0.4108 0.0067 0.0095 -0.0504 40 SER D N 6613 C CA . SER D 37 ? 0.4711 0.6052 0.4026 0.0198 0.0096 -0.0388 40 SER D CA 6614 C C . SER D 37 ? 0.4784 0.5988 0.3840 0.0215 0.0045 -0.0376 40 SER D C 6615 O O . SER D 37 ? 0.6053 0.7150 0.5079 0.0262 0.0058 -0.0355 40 SER D O 6616 C CB . SER D 37 ? 0.4704 0.6112 0.4031 0.0312 0.0081 -0.0282 40 SER D CB 6617 O OG . SER D 37 ? 1.1341 1.2754 1.0523 0.0342 0.0004 -0.0260 40 SER D OG 6618 N N . THR D 38 ? 0.4874 0.6107 0.3777 0.0165 -0.0029 -0.0364 41 THR D N 6619 C CA . THR D 38 ? 0.4962 0.6078 0.3692 0.0159 -0.0093 -0.0322 41 THR D CA 6620 C C . THR D 38 ? 0.4956 0.6032 0.3651 0.0062 -0.0041 -0.0408 41 THR D C 6621 O O . THR D 38 ? 0.7066 0.7990 0.5713 0.0110 -0.0046 -0.0394 41 THR D O 6622 C CB . THR D 38 ? 0.5081 0.6300 0.3729 0.0084 -0.0202 -0.0226 41 THR D CB 6623 O OG1 . THR D 38 ? 0.9010 1.0232 0.7764 0.0199 -0.0262 -0.0137 41 THR D OG1 6624 C CG2 . THR D 38 ? 0.5185 0.6305 0.3723 0.0046 -0.0273 -0.0147 41 THR D CG2 6625 N N . GLN D 39 ? 0.4956 0.6198 0.3710 -0.0082 0.0014 -0.0528 42 GLN D N 6626 C CA . GLN D 39 ? 0.4964 0.6223 0.3748 -0.0191 0.0085 -0.0658 42 GLN D CA 6627 C C . GLN D 39 ? 0.4850 0.5968 0.3879 -0.0114 0.0156 -0.0698 42 GLN D C 6628 O O . GLN D 39 ? 0.8628 0.9667 0.7682 -0.0138 0.0184 -0.0736 42 GLN D O 6629 C CB . GLN D 39 ? 0.5016 0.6561 0.3861 -0.0376 0.0148 -0.0846 42 GLN D CB 6630 C CG . GLN D 39 ? 0.7210 0.8849 0.6123 -0.0511 0.0247 -0.1041 42 GLN D CG 6631 C CD . GLN D 39 ? 0.5141 0.6729 0.3793 -0.0548 0.0196 -0.0927 42 GLN D CD 6632 O OE1 . GLN D 39 ? 0.6179 0.7690 0.4919 -0.0563 0.0259 -0.1005 42 GLN D OE1 6633 N NE2 . GLN D 39 ? 0.5250 0.6888 0.3643 -0.0567 0.0073 -0.0725 42 GLN D NE2 6634 N N . ALA D 40 ? 0.4766 0.5882 0.4001 -0.0032 0.0174 -0.0655 43 ALA D N 6635 C CA . ALA D 40 ? 0.4680 0.5719 0.4192 0.0027 0.0211 -0.0607 43 ALA D CA 6636 C C . ALA D 40 ? 0.4701 0.5603 0.4020 0.0117 0.0156 -0.0483 43 ALA D C 6637 O O . ALA D 40 ? 0.8390 0.9234 0.7852 0.0111 0.0169 -0.0468 43 ALA D O 6638 C CB . ALA D 40 ? 0.4616 0.5733 0.4366 0.0082 0.0222 -0.0518 43 ALA D CB 6639 N N . ALA D 41 ? 0.4759 0.5630 0.3806 0.0197 0.0093 -0.0412 44 ALA D N 6640 C CA . ALA D 41 ? 0.4810 0.5583 0.3689 0.0273 0.0043 -0.0358 44 ALA D CA 6641 C C . ALA D 41 ? 0.4859 0.5512 0.3643 0.0213 0.0022 -0.0409 44 ALA D C 6642 O O . ALA D 41 ? 0.8740 0.9324 0.7533 0.0228 0.0009 -0.0395 44 ALA D O 6643 C CB . ALA D 41 ? 0.4878 0.5660 0.3602 0.0366 -0.0006 -0.0335 44 ALA D CB 6644 N N . ILE D 42 ? 0.4910 0.5583 0.3607 0.0129 0.0011 -0.0450 45 ILE D N 6645 C CA . ILE D 42 ? 0.4978 0.5595 0.3585 0.0044 -0.0006 -0.0472 45 ILE D CA 6646 C C . ILE D 42 ? 0.4920 0.5557 0.3706 -0.0033 0.0078 -0.0571 45 ILE D C 6647 O O . ILE D 42 ? 0.6708 0.7254 0.5484 -0.0047 0.0068 -0.0570 45 ILE D O 6648 C CB . ILE D 42 ? 0.5075 0.5820 0.3556 -0.0070 -0.0039 -0.0451 45 ILE D CB 6649 C CG1 . ILE D 42 ? 0.5154 0.5841 0.3560 0.0011 -0.0153 -0.0315 45 ILE D CG1 6650 C CG2 . ILE D 42 ? 0.5154 0.5939 0.3563 -0.0204 -0.0031 -0.0468 45 ILE D CG2 6651 C CD1 . ILE D 42 ? 0.5259 0.6128 0.3594 -0.0105 -0.0218 -0.0220 45 ILE D CD1 6652 N N . ASP D 43 ? 0.4850 0.5609 0.3872 -0.0082 0.0161 -0.0668 46 ASP D N 6653 C CA . ASP D 43 ? 0.4796 0.5583 0.4144 -0.0147 0.0249 -0.0790 46 ASP D CA 6654 C C . ASP D 43 ? 0.4743 0.5397 0.4246 -0.0059 0.0214 -0.0675 46 ASP D C 6655 O O . ASP D 43 ? 0.6460 0.7082 0.6139 -0.0102 0.0243 -0.0726 46 ASP D O 6656 C CB . ASP D 43 ? 0.4737 0.5662 0.4442 -0.0194 0.0332 -0.0919 46 ASP D CB 6657 C CG . ASP D 43 ? 0.4815 0.5963 0.4446 -0.0345 0.0397 -0.1124 46 ASP D CG 6658 O OD1 . ASP D 43 ? 0.4909 0.6144 0.4326 -0.0450 0.0412 -0.1190 46 ASP D OD1 6659 O OD2 . ASP D 43 ? 0.5748 0.7026 0.5537 -0.0376 0.0429 -0.1215 46 ASP D OD2 6660 N N . GLN D 44 ? 0.4724 0.5352 0.4164 0.0048 0.0151 -0.0520 47 GLN D N 6661 C CA . GLN D 44 ? 0.4712 0.5309 0.4242 0.0105 0.0098 -0.0383 47 GLN D CA 6662 C C . GLN D 44 ? 0.4789 0.5275 0.4053 0.0118 0.0037 -0.0386 47 GLN D C 6663 O O . GLN D 44 ? 0.4787 0.5243 0.4183 0.0104 0.0013 -0.0349 47 GLN D O 6664 C CB . GLN D 44 ? 0.4713 0.5413 0.4190 0.0185 0.0056 -0.0230 47 GLN D CB 6665 C CG . GLN D 44 ? 0.9407 1.0221 0.9219 0.0170 0.0103 -0.0182 47 GLN D CG 6666 C CD . GLN D 44 ? 0.7133 0.8112 0.7033 0.0212 0.0058 0.0046 47 GLN D CD 6667 O OE1 . GLN D 44 ? 0.7057 0.8106 0.7152 0.0194 0.0010 0.0207 47 GLN D OE1 6668 N NE2 . GLN D 44 ? 0.7673 0.8759 0.7439 0.0254 0.0069 0.0081 47 GLN D NE2 6669 N N . ILE D 45 ? 0.4864 0.5293 0.3818 0.0143 0.0001 -0.0419 48 ILE D N 6670 C CA . ILE D 45 ? 0.4954 0.5263 0.3728 0.0154 -0.0064 -0.0429 48 ILE D CA 6671 C C . ILE D 45 ? 0.4959 0.5221 0.3813 0.0051 -0.0031 -0.0485 48 ILE D C 6672 O O . ILE D 45 ? 0.4991 0.5176 0.3859 0.0046 -0.0069 -0.0476 48 ILE D O 6673 C CB . ILE D 45 ? 0.5043 0.5301 0.3616 0.0197 -0.0117 -0.0434 48 ILE D CB 6674 C CG1 . ILE D 45 ? 0.5056 0.5389 0.3579 0.0304 -0.0136 -0.0421 48 ILE D CG1 6675 C CG2 . ILE D 45 ? 0.5147 0.5267 0.3653 0.0192 -0.0189 -0.0443 48 ILE D CG2 6676 C CD1 . ILE D 45 ? 0.5125 0.5433 0.3585 0.0355 -0.0173 -0.0434 48 ILE D CD1 6677 N N . ASN D 46 ? 0.4943 0.5296 0.3853 -0.0045 0.0046 -0.0562 49 ASN D N 6678 C CA . ASN D 46 ? 0.4960 0.5362 0.3974 -0.0167 0.0114 -0.0656 49 ASN D CA 6679 C C . ASN D 46 ? 0.4883 0.5262 0.4233 -0.0159 0.0150 -0.0684 49 ASN D C 6680 O O . ASN D 46 ? 0.4908 0.5244 0.4320 -0.0201 0.0150 -0.0701 49 ASN D O 6681 C CB . ASN D 46 ? 0.4975 0.5583 0.4023 -0.0292 0.0213 -0.0791 49 ASN D CB 6682 C CG . ASN D 46 ? 0.5085 0.5776 0.3821 -0.0345 0.0158 -0.0719 49 ASN D CG 6683 O OD1 . ASN D 46 ? 0.5166 0.5749 0.3728 -0.0319 0.0059 -0.0582 49 ASN D OD1 6684 N ND2 . ASN D 46 ? 0.5102 0.6005 0.3825 -0.0428 0.0210 -0.0804 49 ASN D ND2 6685 N N . GLY D 47 ? 0.4797 0.5218 0.4416 -0.0112 0.0169 -0.0660 50 GLY D N 6686 C CA . GLY D 47 ? 0.4730 0.5155 0.4788 -0.0107 0.0179 -0.0627 50 GLY D CA 6687 C C . GLY D 47 ? 0.4758 0.5104 0.4762 -0.0062 0.0073 -0.0487 50 GLY D C 6688 O O . GLY D 47 ? 0.6451 0.6785 0.6737 -0.0102 0.0085 -0.0504 50 GLY D O 6689 N N . LYS D 48 ? 0.4813 0.5136 0.4484 0.0014 -0.0025 -0.0374 51 LYS D N 6690 C CA . LYS D 48 ? 0.4872 0.5180 0.4465 0.0039 -0.0130 -0.0279 51 LYS D CA 6691 C C . LYS D 48 ? 0.4944 0.5120 0.4355 0.0007 -0.0147 -0.0372 51 LYS D C 6692 O O . LYS D 48 ? 0.7332 0.7487 0.6835 -0.0012 -0.0203 -0.0342 51 LYS D O 6693 C CB . LYS D 48 ? 0.4939 0.5343 0.4263 0.0110 -0.0209 -0.0192 51 LYS D CB 6694 C CG . LYS D 48 ? 0.4990 0.5340 0.3991 0.0160 -0.0195 -0.0287 51 LYS D CG 6695 C CD . LYS D 48 ? 0.5153 0.5630 0.3933 0.0221 -0.0261 -0.0271 51 LYS D CD 6696 C CE . LYS D 48 ? 0.5201 0.5923 0.4079 0.0225 -0.0259 -0.0117 51 LYS D CE 6697 N NZ . LYS D 48 ? 0.5917 0.6857 0.4543 0.0263 -0.0295 -0.0137 51 LYS D NZ 6698 N N . LEU D 49 ? 0.4986 0.5097 0.4173 -0.0009 -0.0115 -0.0453 52 LEU D N 6699 C CA . LEU D 49 ? 0.5067 0.5080 0.4145 -0.0062 -0.0133 -0.0493 52 LEU D CA 6700 C C . LEU D 49 ? 0.5030 0.5081 0.4362 -0.0162 -0.0054 -0.0550 52 LEU D C 6701 O O . LEU D 49 ? 0.5079 0.5069 0.4442 -0.0198 -0.0088 -0.0544 52 LEU D O 6702 C CB . LEU D 49 ? 0.5131 0.5132 0.4001 -0.0089 -0.0123 -0.0502 52 LEU D CB 6703 C CG . LEU D 49 ? 0.5244 0.5171 0.4041 -0.0157 -0.0168 -0.0471 52 LEU D CG 6704 C CD1 . LEU D 49 ? 0.5315 0.5094 0.4120 -0.0092 -0.0278 -0.0460 52 LEU D CD1 6705 C CD2 . LEU D 49 ? 0.5326 0.5282 0.3975 -0.0186 -0.0195 -0.0404 52 LEU D CD2 6706 N N . ASN D 50 ? 0.4954 0.5124 0.4510 -0.0212 0.0061 -0.0632 53 ASN D N 6707 C CA . ASN D 50 ? 0.4921 0.5173 0.4824 -0.0305 0.0164 -0.0745 53 ASN D CA 6708 C C . ASN D 50 ? 0.4873 0.5080 0.5118 -0.0267 0.0107 -0.0670 53 ASN D C 6709 O O . ASN D 50 ? 0.4889 0.5098 0.5310 -0.0326 0.0133 -0.0715 53 ASN D O 6710 C CB . ASN D 50 ? 0.4865 0.5279 0.5033 -0.0363 0.0303 -0.0908 53 ASN D CB 6711 C CG . ASN D 50 ? 0.4948 0.5513 0.4827 -0.0472 0.0381 -0.1022 53 ASN D CG 6712 O OD1 . ASN D 50 ? 0.5050 0.5622 0.4628 -0.0533 0.0349 -0.0967 53 ASN D OD1 6713 N ND2 . ASN D 50 ? 0.4923 0.5642 0.4927 -0.0512 0.0474 -0.1166 53 ASN D ND2 6714 N N . ARG D 51 ? 0.4829 0.5036 0.5182 -0.0183 0.0024 -0.0529 54 ARG D N 6715 C CA . ARG D 51 ? 0.4804 0.5034 0.5512 -0.0167 -0.0058 -0.0397 54 ARG D CA 6716 C C . ARG D 51 ? 0.4890 0.5055 0.5363 -0.0162 -0.0177 -0.0331 54 ARG D C 6717 O O . ARG D 51 ? 0.4886 0.5066 0.5661 -0.0193 -0.0215 -0.0286 54 ARG D O 6718 C CB . ARG D 51 ? 0.4773 0.5100 0.5635 -0.0109 -0.0140 -0.0199 54 ARG D CB 6719 C CG . ARG D 51 ? 0.4683 0.5076 0.5995 -0.0117 -0.0043 -0.0233 54 ARG D CG 6720 C CD . ARG D 51 ? 0.4655 0.5164 0.6464 -0.0101 -0.0144 0.0032 54 ARG D CD 6721 N NE . ARG D 51 ? 0.4664 0.5180 0.6833 -0.0133 -0.0207 0.0107 54 ARG D NE 6722 C CZ . ARG D 51 ? 0.5240 0.5876 0.7960 -0.0143 -0.0319 0.0373 54 ARG D CZ 6723 N NH1 . ARG D 51 ? 0.5117 0.5887 0.8105 -0.0131 -0.0380 0.0610 54 ARG D NH1 6724 N NH2 . ARG D 51 ? 0.4738 0.5382 0.7788 -0.0175 -0.0379 0.0429 54 ARG D NH2 6725 N N . VAL D 52 ? 0.4976 0.5078 0.4978 -0.0123 -0.0242 -0.0336 55 VAL D N 6726 C CA . VAL D 52 ? 0.5079 0.5125 0.4907 -0.0122 -0.0356 -0.0321 55 VAL D CA 6727 C C . VAL D 52 ? 0.5101 0.5050 0.5015 -0.0196 -0.0310 -0.0405 55 VAL D C 6728 O O . VAL D 52 ? 0.5154 0.5076 0.5140 -0.0218 -0.0391 -0.0383 55 VAL D O 6729 C CB . VAL D 52 ? 0.5185 0.5188 0.4601 -0.0062 -0.0423 -0.0363 55 VAL D CB 6730 C CG1 . VAL D 52 ? 0.5921 0.5806 0.5166 -0.0068 -0.0353 -0.0444 55 VAL D CG1 6731 C CG2 . VAL D 52 ? 0.5311 0.5288 0.4638 -0.0067 -0.0544 -0.0396 55 VAL D CG2 6732 N N . ILE D 53 ? 0.7776 0.9767 0.7498 -0.1557 -0.0957 -0.3243 56 ILE D N 6733 C CA . ILE D 53 ? 0.7858 0.9577 0.7464 -0.1403 -0.0933 -0.3131 56 ILE D CA 6734 C C . ILE D 53 ? 0.8180 0.9485 0.7727 -0.1192 -0.0639 -0.2816 56 ILE D C 6735 O O . ILE D 53 ? 0.8341 0.9326 0.7739 -0.1088 -0.0565 -0.2788 56 ILE D O 6736 C CB . ILE D 53 ? 0.7944 0.9140 0.7310 -0.1432 -0.1151 -0.3529 56 ILE D CB 6737 C CG1 . ILE D 53 ? 0.8286 0.8725 0.7399 -0.1370 -0.1063 -0.3699 56 ILE D CG1 6738 C CG2 . ILE D 53 ? 0.8303 0.9900 0.7862 -0.1625 -0.1481 -0.3902 56 ILE D CG2 6739 C CD1 . ILE D 53 ? 0.8399 0.8314 0.7301 -0.1445 -0.1344 -0.4081 56 ILE D CD1 6740 N N . GLU D 54 ? 0.8528 0.9848 0.8217 -0.1152 -0.0479 -0.2598 57 GLU D N 6741 C CA . GLU D 54 ? 0.8575 0.9617 0.8380 -0.0942 -0.0221 -0.2293 57 GLU D CA 6742 C C . GLU D 54 ? 0.8401 1.0032 0.8505 -0.0912 -0.0210 -0.1937 57 GLU D C 6743 O O . GLU D 54 ? 1.1359 1.3560 1.1521 -0.1069 -0.0387 -0.1929 57 GLU D O 6744 C CB . GLU D 54 ? 0.8796 0.9622 0.8716 -0.0905 -0.0105 -0.2158 57 GLU D CB 6745 C CG . GLU D 54 ? 0.9870 1.1262 1.0086 -0.1015 -0.0159 -0.1790 57 GLU D CG 6746 C CD . GLU D 54 ? 0.9585 1.0720 0.9861 -0.1035 -0.0104 -0.1669 57 GLU D CD 6747 O OE1 . GLU D 54 ? 0.9688 1.1179 1.0203 -0.1133 -0.0158 -0.1295 57 GLU D OE1 6748 O OE2 . GLU D 54 ? 0.9157 0.9722 0.9233 -0.0973 -0.0028 -0.1931 57 GLU D OE2 6749 N N . LYS D 55 ? 0.8592 1.0104 0.8926 -0.0719 -0.0006 -0.1677 58 LYS D N 6750 C CA . LYS D 55 ? 0.8464 1.0477 0.9134 -0.0659 0.0016 -0.1343 58 LYS D CA 6751 C C . LYS D 55 ? 0.8280 1.0460 0.8765 -0.0696 -0.0050 -0.1491 58 LYS D C 6752 O O . LYS D 55 ? 0.8058 1.0400 0.8315 -0.0861 -0.0261 -0.1713 58 LYS D O 6753 C CB . LYS D 55 ? 0.8266 1.0905 0.9158 -0.0820 -0.0151 -0.1056 58 LYS D CB 6754 C CG . LYS D 55 ? 1.1625 1.4172 1.2743 -0.0824 -0.0130 -0.0788 58 LYS D CG 6755 C CD . LYS D 55 ? 0.9804 1.2983 1.0998 -0.1095 -0.0330 -0.0538 58 LYS D CD 6756 C CE . LYS D 55 ? 1.0108 1.3205 1.1043 -0.1325 -0.0406 -0.0730 58 LYS D CE 6757 N NZ . LYS D 55 ? 0.8495 1.2276 0.9413 -0.1680 -0.0584 -0.0584 58 LYS D NZ 6758 N N . THR D 56 ? 0.9620 1.1776 1.0246 -0.0557 0.0121 -0.1384 59 THR D N 6759 C CA . THR D 56 ? 0.9916 1.2296 1.0397 -0.0612 0.0058 -0.1448 59 THR D CA 6760 C C . THR D 56 ? 0.8546 1.1505 0.9467 -0.0535 0.0099 -0.1093 59 THR D C 6761 O O . THR D 56 ? 1.0049 1.2946 1.1302 -0.0367 0.0317 -0.0945 59 THR D O 6762 C CB . THR D 56 ? 0.8545 1.0405 0.8714 -0.0586 0.0223 -0.1685 59 THR D CB 6763 O OG1 . THR D 56 ? 0.8857 1.0422 0.9274 -0.0414 0.0523 -0.1634 59 THR D OG1 6764 C CG2 . THR D 56 ? 0.9068 1.0423 0.8724 -0.0730 0.0062 -0.2038 59 THR D CG2 6765 N N . ASN D 57 ? 0.8071 1.1603 0.9042 -0.0660 -0.0113 -0.0982 60 ASN D N 6766 C CA . ASN D 57 ? 0.9980 1.4069 1.1362 -0.0602 -0.0101 -0.0627 60 ASN D CA 6767 C C . ASN D 57 ? 0.7589 1.1729 0.8940 -0.0541 0.0001 -0.0672 60 ASN D C 6768 O O . ASN D 57 ? 0.8950 1.3331 1.0082 -0.0662 -0.0154 -0.0772 60 ASN D O 6769 C CB . ASN D 57 ? 0.8994 1.3718 1.0428 -0.0791 -0.0347 -0.0496 60 ASN D CB 6770 C CG . ASN D 57 ? 0.8987 1.3803 1.0068 -0.0967 -0.0549 -0.0840 60 ASN D CG 6771 O OD1 . ASN D 57 ? 0.9543 1.4033 1.0367 -0.1054 -0.0628 -0.1147 60 ASN D OD1 6772 N ND2 . ASN D 57 ? 0.9932 1.5191 1.1054 -0.1017 -0.0655 -0.0801 60 ASN D ND2 6773 N N . GLU D 58 ? 0.7854 1.1776 0.9458 -0.0368 0.0262 -0.0621 61 GLU D N 6774 C CA . GLU D 58 ? 0.7928 1.1894 0.9512 -0.0336 0.0417 -0.0697 61 GLU D CA 6775 C C . GLU D 58 ? 0.7732 1.2302 0.9825 -0.0253 0.0415 -0.0373 61 GLU D C 6776 O O . GLU D 58 ? 0.7831 1.2496 1.0494 -0.0089 0.0519 -0.0149 61 GLU D O 6777 C CB . GLU D 58 ? 0.8338 1.1809 0.9966 -0.0229 0.0734 -0.0891 61 GLU D CB 6778 C CG . GLU D 58 ? 1.2493 1.5808 1.3743 -0.0340 0.0879 -0.1145 61 GLU D CG 6779 C CD . GLU D 58 ? 1.0259 1.3118 1.1521 -0.0290 0.1216 -0.1394 61 GLU D CD 6780 O OE1 . GLU D 58 ? 1.0432 1.3247 1.2251 -0.0092 0.1382 -0.1320 61 GLU D OE1 6781 O OE2 . GLU D 58 ? 1.0448 1.2996 1.1173 -0.0474 0.1300 -0.1666 61 GLU D OE2 6782 N N . LYS D 59 ? 0.7467 1.2429 0.9390 -0.0366 0.0268 -0.0349 62 LYS D N 6783 C CA . LYS D 59 ? 0.7250 1.2814 0.9610 -0.0309 0.0236 -0.0045 62 LYS D CA 6784 C C . LYS D 59 ? 0.7263 1.2939 0.9498 -0.0335 0.0348 -0.0160 62 LYS D C 6785 O O . LYS D 59 ? 0.7564 1.3026 0.9256 -0.0493 0.0280 -0.0409 62 LYS D O 6786 C CB . LYS D 59 ? 0.6882 1.2945 0.9208 -0.0450 -0.0063 0.0132 62 LYS D CB 6787 C CG . LYS D 59 ? 0.6891 1.2917 0.9277 -0.0506 -0.0184 0.0240 62 LYS D CG 6788 C CD . LYS D 59 ? 0.7031 1.3193 1.0000 -0.0378 -0.0140 0.0623 62 LYS D CD 6789 C CE . LYS D 59 ? 0.7142 1.3170 1.0096 -0.0472 -0.0255 0.0725 62 LYS D CE 6790 N NZ . LYS D 59 ? 0.9312 1.5368 1.2848 -0.0364 -0.0268 0.1120 62 LYS D NZ 6791 N N . PHE D 60 ? 0.7269 1.3271 1.0021 -0.0201 0.0497 0.0021 63 PHE D N 6792 C CA . PHE D 60 ? 0.7324 1.3460 0.9992 -0.0240 0.0647 -0.0101 63 PHE D CA 6793 C C . PHE D 60 ? 0.6980 1.3764 0.9893 -0.0246 0.0500 0.0164 63 PHE D C 6794 O O . PHE D 60 ? 1.0426 1.7431 1.3019 -0.0389 0.0238 0.0203 63 PHE D O 6795 C CB . PHE D 60 ? 0.7672 1.3629 1.0753 -0.0096 0.1009 -0.0234 63 PHE D CB 6796 C CG . PHE D 60 ? 0.8020 1.3359 1.0872 -0.0098 0.1169 -0.0508 63 PHE D CG 6797 C CD1 . PHE D 60 ? 0.8221 1.3141 1.0324 -0.0311 0.1185 -0.0814 63 PHE D CD1 6798 C CD2 . PHE D 60 ? 0.8166 1.3324 1.1550 0.0095 0.1263 -0.0442 63 PHE D CD2 6799 C CE1 . PHE D 60 ? 0.8551 1.2901 1.0422 -0.0328 0.1325 -0.1061 63 PHE D CE1 6800 C CE2 . PHE D 60 ? 0.8477 1.3073 1.1654 0.0094 0.1412 -0.0700 63 PHE D CE2 6801 C CZ . PHE D 60 ? 0.8662 1.2864 1.1070 -0.0117 0.1456 -0.1014 63 PHE D CZ 6802 N N . HIS D 61 ? 0.7000 1.4102 1.0522 -0.0093 0.0657 0.0321 64 HIS D N 6803 C CA . HIS D 61 ? 0.6684 1.4399 1.0447 -0.0097 0.0518 0.0582 64 HIS D CA 6804 C C . HIS D 61 ? 0.6416 1.4457 1.0391 -0.0101 0.0231 0.0931 64 HIS D C 6805 O O . HIS D 61 ? 0.6535 1.4493 1.0927 0.0006 0.0212 0.1122 64 HIS D O 6806 C CB . HIS D 61 ? 0.6788 1.4765 1.1212 0.0068 0.0749 0.0642 64 HIS D CB 6807 C CG . HIS D 61 ? 0.6494 1.5061 1.1075 0.0043 0.0641 0.0847 64 HIS D CG 6808 N ND1 . HIS D 61 ? 0.6409 1.5105 1.0502 -0.0123 0.0646 0.0692 64 HIS D ND1 6809 C CD2 . HIS D 61 ? 0.6286 1.5339 1.1442 0.0144 0.0501 0.1210 64 HIS D CD2 6810 C CE1 . HIS D 61 ? 0.6133 1.5381 1.0509 -0.0101 0.0539 0.0931 64 HIS D CE1 6811 N NE2 . HIS D 61 ? 0.6052 1.5531 1.1071 0.0060 0.0452 0.1248 64 HIS D NE2 6812 N N . GLN D 62 ? 0.6087 1.4506 0.9771 -0.0256 -0.0001 0.1002 65 GLN D N 6813 C CA . GLN D 62 ? 0.5839 1.4656 0.9640 -0.0342 -0.0265 0.1287 65 GLN D CA 6814 C C . GLN D 62 ? 0.5523 1.4984 0.9475 -0.0394 -0.0394 0.1494 65 GLN D C 6815 O O . GLN D 62 ? 0.5503 1.5073 0.9497 -0.0340 -0.0275 0.1429 65 GLN D O 6816 C CB . GLN D 62 ? 0.5742 1.4390 0.9019 -0.0531 -0.0439 0.1075 65 GLN D CB 6817 C CG . GLN D 62 ? 0.9445 1.7465 1.2560 -0.0489 -0.0332 0.0883 65 GLN D CG 6818 C CD . GLN D 62 ? 0.7219 1.5054 0.9833 -0.0673 -0.0500 0.0605 65 GLN D CD 6819 O OE1 . GLN D 62 ? 0.7089 1.5266 0.9691 -0.0824 -0.0698 0.0677 65 GLN D OE1 6820 N NE2 . GLN D 62 ? 0.8095 1.5401 1.0310 -0.0686 -0.0430 0.0266 65 GLN D NE2 6821 N N . ILE D 63 ? 0.9446 0.7037 0.7562 0.0518 -0.0387 0.1771 66 ILE D N 6822 C CA . ILE D 63 ? 0.9421 0.7300 0.7930 0.0476 -0.0518 0.1618 66 ILE D CA 6823 C C . ILE D 63 ? 0.9595 0.7185 0.7896 0.0302 -0.0487 0.1585 66 ILE D C 6824 O O . ILE D 63 ? 1.0535 0.7730 0.8354 0.0269 -0.0442 0.1716 66 ILE D O 6825 C CB . ILE D 63 ? 0.9280 0.7483 0.7836 0.0664 -0.0853 0.1624 66 ILE D CB 6826 C CG1 . ILE D 63 ? 0.9269 0.7265 0.7241 0.0737 -0.0968 0.1747 66 ILE D CG1 6827 C CG2 . ILE D 63 ? 0.9191 0.7665 0.8059 0.0832 -0.0943 0.1691 66 ILE D CG2 6828 C CD1 . ILE D 63 ? 0.9258 0.7574 0.7179 0.0831 -0.1248 0.1683 66 ILE D CD1 6829 N N . GLU D 64 ? 0.9661 0.7439 0.8373 0.0191 -0.0537 0.1412 67 GLU D N 6830 C CA . GLU D 64 ? 0.9891 0.7363 0.8510 0.0028 -0.0548 0.1360 67 GLU D CA 6831 C C . GLU D 64 ? 0.9856 0.7270 0.8183 0.0187 -0.0804 0.1324 67 GLU D C 6832 O O . GLU D 64 ? 0.9701 0.7491 0.8087 0.0346 -0.1008 0.1240 67 GLU D O 6833 C CB . GLU D 64 ? 1.0006 0.7711 0.9217 -0.0158 -0.0538 0.1156 67 GLU D CB 6834 C CG . GLU D 64 ? 1.3047 1.0849 1.2602 -0.0364 -0.0225 0.1162 67 GLU D CG 6835 C CD . GLU D 64 ? 1.1606 0.8893 1.0718 -0.0570 0.0047 0.1354 67 GLU D CD 6836 O OE1 . GLU D 64 ? 1.2688 0.9558 1.1602 -0.0714 0.0002 0.1417 67 GLU D OE1 6837 O OE2 . GLU D 64 ? 1.2217 0.9507 1.1176 -0.0592 0.0291 0.1439 67 GLU D OE2 6838 N N . LYS D 65 ? 1.0054 0.7017 0.8073 0.0143 -0.0793 0.1388 68 LYS D N 6839 C CA . LYS D 65 ? 1.0048 0.6974 0.7832 0.0310 -0.0988 0.1321 68 LYS D CA 6840 C C . LYS D 65 ? 1.0347 0.7024 0.8312 0.0228 -0.1079 0.1124 68 LYS D C 6841 O O . LYS D 65 ? 1.0489 0.7197 0.8370 0.0369 -0.1231 0.0965 68 LYS D O 6842 C CB . LYS D 65 ? 1.0014 0.6664 0.7337 0.0407 -0.0946 0.1554 68 LYS D CB 6843 C CG . LYS D 65 ? 1.0484 0.7254 0.7653 0.0439 -0.0830 0.1737 68 LYS D CG 6844 C CD . LYS D 65 ? 1.1144 0.7829 0.7908 0.0575 -0.0872 0.1907 68 LYS D CD 6845 C CE . LYS D 65 ? 0.9590 0.6350 0.6257 0.0593 -0.0770 0.2050 68 LYS D CE 6846 N NZ . LYS D 65 ? 0.9529 0.6198 0.5833 0.0685 -0.0815 0.2218 68 LYS D NZ 6847 N N . GLU D 66 ? 1.0596 0.7030 0.8832 -0.0011 -0.0973 0.1121 69 GLU D N 6848 C CA . GLU D 66 ? 1.0953 0.7097 0.9451 -0.0125 -0.1070 0.0931 69 GLU D CA 6849 C C . GLU D 66 ? 1.1038 0.7424 1.0057 -0.0344 -0.1049 0.0745 69 GLU D C 6850 O O . GLU D 66 ? 1.0966 0.7508 1.0146 -0.0497 -0.0863 0.0863 69 GLU D O 6851 C CB . GLU D 66 ? 1.1338 0.6804 0.9667 -0.0255 -0.0996 0.1166 69 GLU D CB 6852 C CG . GLU D 66 ? 1.1387 0.6578 0.9409 -0.0030 -0.1123 0.1233 69 GLU D CG 6853 C CD . GLU D 66 ? 1.2181 0.6681 1.0088 -0.0155 -0.1120 0.1494 69 GLU D CD 6854 O OE1 . GLU D 66 ? 1.2952 0.7090 1.1149 -0.0362 -0.1137 0.1461 69 GLU D OE1 6855 O OE2 . GLU D 66 ? 1.2610 0.6922 1.0143 -0.0061 -0.1126 0.1749 69 GLU D OE2 6856 N N . PHE D 67 ? 1.1221 0.7668 1.0539 -0.0363 -0.1235 0.0421 70 PHE D N 6857 C CA . PHE D 67 ? 1.1312 0.8055 1.1179 -0.0574 -0.1267 0.0203 70 PHE D CA 6858 C C . PHE D 67 ? 1.1803 0.8119 1.1998 -0.0772 -0.1354 -0.0006 70 PHE D C 6859 O O . PHE D 67 ? 1.2002 0.8108 1.2114 -0.0639 -0.1527 -0.0229 70 PHE D O 6860 C CB . PHE D 67 ? 1.1056 0.8483 1.1022 -0.0414 -0.1477 -0.0041 70 PHE D CB 6861 C CG . PHE D 67 ? 1.0651 0.8431 1.0306 -0.0198 -0.1445 0.0174 70 PHE D CG 6862 C CD1 . PHE D 67 ? 1.0432 0.8541 1.0355 -0.0246 -0.1329 0.0309 70 PHE D CD1 6863 C CD2 . PHE D 67 ? 1.0530 0.8315 0.9682 0.0047 -0.1526 0.0229 70 PHE D CD2 6864 C CE1 . PHE D 67 ? 1.0128 0.8487 0.9820 -0.0042 -0.1320 0.0499 70 PHE D CE1 6865 C CE2 . PHE D 67 ? 1.0221 0.8277 0.9111 0.0214 -0.1508 0.0448 70 PHE D CE2 6866 C CZ . PHE D 67 ? 1.0033 0.8340 0.9193 0.0175 -0.1419 0.0585 70 PHE D CZ 6867 N N . SER D 68 ? 1.2040 0.8233 1.2642 -0.1101 -0.1218 0.0051 71 SER D N 6868 C CA . SER D 68 ? 1.2581 0.8306 1.3557 -0.1350 -0.1291 -0.0104 71 SER D CA 6869 C C . SER D 68 ? 1.4555 1.0669 1.6020 -0.1409 -0.1524 -0.0575 71 SER D C 6870 O O . SER D 68 ? 1.3667 0.9384 1.5411 -0.1540 -0.1659 -0.0816 71 SER D O 6871 C CB . SER D 68 ? 1.2880 0.8321 1.4074 -0.1739 -0.1029 0.0184 71 SER D CB 6872 O OG . SER D 68 ? 1.2632 0.8723 1.4243 -0.1896 -0.0898 0.0122 71 SER D OG 6873 N N . GLU D 69 ? 1.2279 0.9149 1.3859 -0.1315 -0.1598 -0.0707 72 GLU D N 6874 C CA . GLU D 69 ? 1.2391 0.9724 1.4436 -0.1406 -0.1845 -0.1130 72 GLU D CA 6875 C C . GLU D 69 ? 1.2087 1.0065 1.3859 -0.1114 -0.2080 -0.1311 72 GLU D C 6876 O O . GLU D 69 ? 1.2162 1.0346 1.3519 -0.0877 -0.2015 -0.1060 72 GLU D O 6877 C CB . GLU D 69 ? 1.2382 1.0076 1.5095 -0.1725 -0.1735 -0.1105 72 GLU D CB 6878 C CG . GLU D 69 ? 1.5111 1.2221 1.8172 -0.2113 -0.1546 -0.0997 72 GLU D CG 6879 C CD . GLU D 69 ? 1.4159 1.1724 1.7941 -0.2457 -0.1405 -0.1004 72 GLU D CD 6880 O OE1 . GLU D 69 ? 1.4164 1.2247 1.8024 -0.2396 -0.1227 -0.0830 72 GLU D OE1 6881 O OE2 . GLU D 69 ? 1.4379 1.1789 1.8704 -0.2793 -0.1467 -0.1200 72 GLU D OE2 6882 N N . VAL D 70 ? 1.2336 1.0613 1.4327 -0.1162 -0.2364 -0.1745 73 VAL D N 6883 C CA . VAL D 70 ? 1.2218 1.1116 1.3904 -0.0944 -0.2631 -0.1941 73 VAL D CA 6884 C C . VAL D 70 ? 1.1954 1.1580 1.4045 -0.0997 -0.2742 -0.1860 73 VAL D C 6885 O O . VAL D 70 ? 1.3899 1.3778 1.6631 -0.1245 -0.2854 -0.2069 73 VAL D O 6886 C CB . VAL D 70 ? 1.2719 1.1592 1.4403 -0.0990 -0.2890 -0.2484 73 VAL D CB 6887 C CG1 . VAL D 70 ? 1.2716 1.2194 1.3894 -0.0777 -0.3142 -0.2676 73 VAL D CG1 6888 C CG2 . VAL D 70 ? 1.4270 1.2358 1.5757 -0.0934 -0.2761 -0.2566 73 VAL D CG2 6889 N N . GLU D 71 ? 1.1562 1.1518 1.3343 -0.0762 -0.2722 -0.1555 74 GLU D N 6890 C CA . GLU D 71 ? 1.1315 1.1918 1.3536 -0.0752 -0.2828 -0.1432 74 GLU D CA 6891 C C . GLU D 71 ? 1.1367 1.2591 1.3341 -0.0583 -0.3222 -0.1529 74 GLU D C 6892 O O . GLU D 71 ? 1.3996 1.5756 1.6451 -0.0687 -0.3505 -0.1717 74 GLU D O 6893 C CB . GLU D 71 ? 1.0906 1.1411 1.3086 -0.0629 -0.2524 -0.0998 74 GLU D CB 6894 C CG . GLU D 71 ? 1.4345 1.4382 1.6813 -0.0851 -0.2134 -0.0865 74 GLU D CG 6895 C CD . GLU D 71 ? 1.1650 1.1296 1.3637 -0.0707 -0.1829 -0.0497 74 GLU D CD 6896 O OE1 . GLU D 71 ? 1.1696 1.1397 1.3166 -0.0436 -0.1914 -0.0353 74 GLU D OE1 6897 O OE2 . GLU D 71 ? 1.1599 1.0876 1.3692 -0.0893 -0.1509 -0.0349 74 GLU D OE2 6898 N N . GLY D 72 ? 1.1294 1.2472 1.2526 -0.0339 -0.3247 -0.1367 75 GLY D N 6899 C CA . GLY D 72 ? 1.1464 1.3194 1.2318 -0.0213 -0.3616 -0.1419 75 GLY D CA 6900 C C . GLY D 72 ? 1.1279 1.3101 1.1524 0.0042 -0.3621 -0.1038 75 GLY D C 6901 O O . GLY D 72 ? 1.1479 1.2901 1.1204 0.0150 -0.3388 -0.0907 75 GLY D O 6902 N N . ARG D 73 ? 0.4866 0.5152 0.7285 -0.1175 -0.0357 0.0033 76 ARG D N 6903 C CA . ARG D 73 ? 0.4403 0.4749 0.6760 -0.1033 -0.0256 -0.0087 76 ARG D CA 6904 C C . ARG D 73 ? 0.4361 0.4837 0.6616 -0.1058 -0.0130 -0.0092 76 ARG D C 6905 O O . ARG D 73 ? 0.6017 0.6435 0.8177 -0.0963 -0.0119 -0.0135 76 ARG D O 6906 C CB . ARG D 73 ? 0.4275 0.4751 0.6797 -0.0991 -0.0207 -0.0149 76 ARG D CB 6907 C CG . ARG D 73 ? 0.6810 0.7335 0.9348 -0.0879 -0.0202 -0.0194 76 ARG D CG 6908 C CD . ARG D 73 ? 0.5335 0.5969 0.8092 -0.0873 -0.0233 -0.0188 76 ARG D CD 6909 N NE . ARG D 73 ? 0.5482 0.6210 0.8349 -0.0827 -0.0265 -0.0148 76 ARG D NE 6910 C CZ . ARG D 73 ? 0.6195 0.7028 0.9319 -0.0842 -0.0341 -0.0084 76 ARG D CZ 6911 N NH1 . ARG D 73 ? 0.5144 0.6000 0.8410 -0.0878 -0.0361 -0.0095 76 ARG D NH1 6912 N NH2 . ARG D 73 ? 0.8111 0.9028 1.1388 -0.0838 -0.0427 0.0021 76 ARG D NH2 6913 N N . ILE D 74 ? 0.4403 0.5126 0.6691 -0.1198 -0.0034 -0.0072 77 ILE D N 6914 C CA . ILE D 74 ? 0.4376 0.5348 0.6606 -0.1236 0.0093 -0.0142 77 ILE D CA 6915 C C . ILE D 74 ? 0.4504 0.5367 0.6502 -0.1297 0.0031 -0.0009 77 ILE D C 6916 O O . ILE D 74 ? 0.4872 0.5762 0.6782 -0.1235 0.0088 -0.0077 77 ILE D O 6917 C CB . ILE D 74 ? 0.4415 0.5854 0.6752 -0.1401 0.0212 -0.0207 77 ILE D CB 6918 C CG1 . ILE D 74 ? 0.6131 0.7655 0.8766 -0.1341 0.0239 -0.0341 77 ILE D CG1 6919 C CG2 . ILE D 74 ? 0.4377 0.6186 0.6719 -0.1420 0.0348 -0.0382 77 ILE D CG2 6920 C CD1 . ILE D 74 ? 0.4682 0.6079 0.7551 -0.1141 0.0231 -0.0497 77 ILE D CD1 6921 N N . GLN D 75 ? 0.4692 0.5422 0.6652 -0.1424 -0.0120 0.0191 78 GLN D N 6922 C CA . GLN D 75 ? 0.4855 0.5432 0.6694 -0.1492 -0.0254 0.0355 78 GLN D CA 6923 C C . GLN D 75 ? 0.4765 0.5035 0.6567 -0.1271 -0.0307 0.0236 78 GLN D C 6924 O O . GLN D 75 ? 0.7248 0.7505 0.8923 -0.1261 -0.0301 0.0254 78 GLN D O 6925 C CB . GLN D 75 ? 0.5101 0.5515 0.7066 -0.1654 -0.0494 0.0601 78 GLN D CB 6926 C CG . GLN D 75 ? 0.7176 0.7368 0.9148 -0.1722 -0.0718 0.0792 78 GLN D CG 6927 C CD . GLN D 75 ? 0.7014 0.7065 0.9230 -0.1931 -0.1020 0.1091 78 GLN D CD 6928 O OE1 . GLN D 75 ? 0.6097 0.5747 0.8598 -0.1821 -0.1283 0.1063 78 GLN D OE1 6929 N NE2 . GLN D 75 ? 0.5763 0.6199 0.7920 -0.2246 -0.1009 0.1366 78 GLN D NE2 6930 N N . ASP D 76 ? 0.4678 0.4776 0.6592 -0.1113 -0.0362 0.0110 79 ASP D N 6931 C CA . ASP D 76 ? 0.4707 0.4672 0.6594 -0.0929 -0.0405 -0.0031 79 ASP D CA 6932 C C . ASP D 76 ? 0.4866 0.4968 0.6624 -0.0857 -0.0243 -0.0100 79 ASP D C 6933 O O . ASP D 76 ? 0.7368 0.7411 0.9039 -0.0775 -0.0265 -0.0144 79 ASP D O 6934 C CB . ASP D 76 ? 0.5587 0.5546 0.7603 -0.0820 -0.0464 -0.0168 79 ASP D CB 6935 C CG . ASP D 76 ? 0.7168 0.6956 0.9396 -0.0839 -0.0680 -0.0179 79 ASP D CG 6936 O OD1 . ASP D 76 ? 0.7580 0.7201 0.9891 -0.0938 -0.0825 -0.0040 79 ASP D OD1 6937 O OD2 . ASP D 76 ? 0.7604 0.7446 0.9959 -0.0767 -0.0734 -0.0320 79 ASP D OD2 6938 N N . LEU D 77 ? 0.5141 0.5434 0.6954 -0.0887 -0.0105 -0.0128 80 LEU D N 6939 C CA . LEU D 77 ? 0.4193 0.4603 0.6019 -0.0821 0.0000 -0.0207 80 LEU D CA 6940 C C . LEU D 77 ? 0.4249 0.4742 0.5943 -0.0884 0.0063 -0.0199 80 LEU D C 6941 O O . LEU D 77 ? 0.4194 0.4653 0.5824 -0.0808 0.0079 -0.0237 80 LEU D O 6942 C CB . LEU D 77 ? 0.4095 0.4685 0.6169 -0.0824 0.0073 -0.0286 80 LEU D CB 6943 C CG . LEU D 77 ? 0.3977 0.4650 0.6246 -0.0744 0.0102 -0.0375 80 LEU D CG 6944 C CD1 . LEU D 77 ? 0.3925 0.4482 0.6142 -0.0663 0.0009 -0.0289 80 LEU D CD1 6945 C CD2 . LEU D 77 ? 0.3916 0.4741 0.6570 -0.0740 0.0108 -0.0476 80 LEU D CD2 6946 N N . GLU D 78 ? 0.4372 0.5038 0.6023 -0.1048 0.0093 -0.0135 81 GLU D N 6947 C CA . GLU D 78 ? 0.4464 0.5327 0.5964 -0.1163 0.0140 -0.0098 81 GLU D CA 6948 C C . GLU D 78 ? 0.4554 0.5135 0.5896 -0.1131 0.0012 0.0024 81 GLU D C 6949 O O . GLU D 78 ? 0.6694 0.7334 0.7926 -0.1116 0.0055 -0.0006 81 GLU D O 6950 C CB . GLU D 78 ? 0.4630 0.5834 0.6092 -0.1412 0.0157 0.0021 81 GLU D CB 6951 C CG . GLU D 78 ? 0.9949 1.1602 1.1590 -0.1457 0.0316 -0.0183 81 GLU D CG 6952 C CD . GLU D 78 ? 0.7620 0.9714 0.9216 -0.1736 0.0330 -0.0050 81 GLU D CD 6953 O OE1 . GLU D 78 ? 0.7632 0.9511 0.9170 -0.1857 0.0170 0.0234 81 GLU D OE1 6954 O OE2 . GLU D 78 ? 0.7089 0.9799 0.8755 -0.1846 0.0483 -0.0245 81 GLU D OE2 6955 N N . LYS D 79 ? 0.4652 0.4947 0.6041 -0.1114 -0.0162 0.0126 82 LYS D N 6956 C CA . LYS D 79 ? 0.4743 0.4772 0.6110 -0.1049 -0.0324 0.0171 82 LYS D CA 6957 C C . LYS D 79 ? 0.4569 0.4541 0.5894 -0.0847 -0.0264 -0.0006 82 LYS D C 6958 O O . LYS D 79 ? 0.6235 0.6147 0.7475 -0.0809 -0.0293 -0.0007 82 LYS D O 6959 C CB . LYS D 79 ? 0.4885 0.4660 0.6458 -0.1039 -0.0555 0.0218 82 LYS D CB 6960 C CG . LYS D 79 ? 0.5573 0.5348 0.7240 -0.1278 -0.0713 0.0487 82 LYS D CG 6961 C CD . LYS D 79 ? 0.6107 0.5546 0.8102 -0.1240 -0.1029 0.0514 82 LYS D CD 6962 C CE . LYS D 79 ? 0.7236 0.6664 0.9409 -0.1504 -0.1234 0.0833 82 LYS D CE 6963 N NZ . LYS D 79 ? 0.6940 0.6028 0.9558 -0.1436 -0.1559 0.0791 82 LYS D NZ 6964 N N . TYR D 80 ? 0.4414 0.4442 0.5811 -0.0745 -0.0198 -0.0124 83 TYR D N 6965 C CA . TYR D 80 ? 0.4274 0.4347 0.5649 -0.0609 -0.0166 -0.0229 83 TYR D CA 6966 C C . TYR D 80 ? 0.4189 0.4359 0.5502 -0.0605 -0.0052 -0.0234 83 TYR D C 6967 O O . TYR D 80 ? 0.4711 0.4868 0.5952 -0.0536 -0.0063 -0.0262 83 TYR D O 6968 C CB . TYR D 80 ? 0.4168 0.4358 0.5655 -0.0568 -0.0154 -0.0273 83 TYR D CB 6969 C CG . TYR D 80 ? 0.4075 0.4421 0.5543 -0.0490 -0.0171 -0.0321 83 TYR D CG 6970 C CD1 . TYR D 80 ? 0.4118 0.4542 0.5556 -0.0424 -0.0263 -0.0439 83 TYR D CD1 6971 C CD2 . TYR D 80 ? 0.3966 0.4446 0.5508 -0.0500 -0.0124 -0.0254 83 TYR D CD2 6972 C CE1 . TYR D 80 ? 0.4048 0.4775 0.5447 -0.0395 -0.0269 -0.0482 83 TYR D CE1 6973 C CE2 . TYR D 80 ? 0.3914 0.4617 0.5442 -0.0488 -0.0168 -0.0221 83 TYR D CE2 6974 C CZ . TYR D 80 ? 0.3952 0.4824 0.5366 -0.0448 -0.0221 -0.0331 83 TYR D CZ 6975 O OH . TYR D 80 ? 0.3914 0.5161 0.5292 -0.0477 -0.0254 -0.0300 83 TYR D OH 6976 N N . VAL D 81 ? 0.4162 0.4472 0.5550 -0.0676 0.0050 -0.0248 84 VAL D N 6977 C CA . VAL D 81 ? 0.4096 0.4544 0.5531 -0.0664 0.0140 -0.0328 84 VAL D CA 6978 C C . VAL D 81 ? 0.4183 0.4618 0.5414 -0.0700 0.0142 -0.0296 84 VAL D C 6979 O O . VAL D 81 ? 0.7310 0.7741 0.8528 -0.0633 0.0159 -0.0343 84 VAL D O 6980 C CB . VAL D 81 ? 0.4081 0.4790 0.5712 -0.0733 0.0237 -0.0445 84 VAL D CB 6981 C CG1 . VAL D 81 ? 0.4411 0.5337 0.6130 -0.0728 0.0315 -0.0606 84 VAL D CG1 6982 C CG2 . VAL D 81 ? 0.4189 0.4896 0.6117 -0.0674 0.0208 -0.0487 84 VAL D CG2 6983 N N . GLU D 82 ? 0.4345 0.4775 0.5445 -0.0826 0.0095 -0.0181 85 GLU D N 6984 C CA . GLU D 82 ? 0.4471 0.4906 0.5401 -0.0902 0.0053 -0.0092 85 GLU D CA 6985 C C . GLU D 82 ? 0.4483 0.4629 0.5374 -0.0780 -0.0074 -0.0068 85 GLU D C 6986 O O . GLU D 82 ? 0.7309 0.7449 0.8108 -0.0752 -0.0070 -0.0078 85 GLU D O 6987 C CB . GLU D 82 ? 0.4689 0.5241 0.5551 -0.1125 -0.0023 0.0106 85 GLU D CB 6988 C CG . GLU D 82 ? 0.5425 0.6060 0.6128 -0.1266 -0.0097 0.0265 85 GLU D CG 6989 C CD . GLU D 82 ? 0.7155 0.8144 0.7757 -0.1281 0.0073 0.0111 85 GLU D CD 6990 O OE1 . GLU D 82 ? 0.7334 0.8627 0.8036 -0.1262 0.0237 -0.0106 85 GLU D OE1 6991 O OE2 . GLU D 82 ? 0.8160 0.9130 0.8636 -0.1306 0.0024 0.0177 85 GLU D OE2 6992 N N . ASP D 83 ? 0.4497 0.4462 0.5492 -0.0708 -0.0190 -0.0077 86 ASP D N 6993 C CA . ASP D 83 ? 0.4510 0.4320 0.5547 -0.0579 -0.0315 -0.0152 86 ASP D CA 6994 C C . ASP D 83 ? 0.4335 0.4263 0.5314 -0.0463 -0.0212 -0.0265 86 ASP D C 6995 O O . ASP D 83 ? 0.5644 0.5545 0.6586 -0.0395 -0.0259 -0.0313 86 ASP D O 6996 C CB . ASP D 83 ? 0.4549 0.4276 0.5772 -0.0516 -0.0447 -0.0236 86 ASP D CB 6997 C CG . ASP D 83 ? 0.6158 0.5849 0.7507 -0.0376 -0.0587 -0.0414 86 ASP D CG 6998 O OD1 . ASP D 83 ? 0.6487 0.6048 0.7872 -0.0372 -0.0699 -0.0386 86 ASP D OD1 6999 O OD2 . ASP D 83 ? 0.4500 0.4360 0.5936 -0.0279 -0.0592 -0.0601 86 ASP D OD2 7000 N N . THR D 84 ? 0.4197 0.4266 0.5215 -0.0455 -0.0102 -0.0286 87 THR D N 7001 C CA . THR D 84 ? 0.4063 0.4261 0.5099 -0.0395 -0.0050 -0.0314 87 THR D CA 7002 C C . THR D 84 ? 0.4056 0.4252 0.5034 -0.0406 0.0009 -0.0312 87 THR D C 7003 O O . THR D 84 ? 0.4018 0.4240 0.4953 -0.0353 -0.0005 -0.0324 87 THR D O 7004 C CB . THR D 84 ? 0.3963 0.4281 0.5170 -0.0413 -0.0015 -0.0287 87 THR D CB 7005 O OG1 . THR D 84 ? 0.3968 0.4346 0.5208 -0.0409 -0.0072 -0.0291 87 THR D OG1 7006 C CG2 . THR D 84 ? 0.3871 0.4314 0.5181 -0.0395 -0.0026 -0.0241 87 THR D CG2 7007 N N . LYS D 85 ? 0.4100 0.4339 0.5085 -0.0487 0.0078 -0.0317 88 LYS D N 7008 C CA . LYS D 85 ? 0.4111 0.4447 0.5058 -0.0514 0.0141 -0.0367 88 LYS D CA 7009 C C . LYS D 85 ? 0.4201 0.4432 0.4954 -0.0511 0.0080 -0.0308 88 LYS D C 7010 O O . LYS D 85 ? 0.4157 0.4406 0.4889 -0.0462 0.0098 -0.0348 88 LYS D O 7011 C CB . LYS D 85 ? 0.4182 0.4747 0.5147 -0.0639 0.0223 -0.0420 88 LYS D CB 7012 C CG . LYS D 85 ? 0.4214 0.5021 0.5147 -0.0688 0.0296 -0.0529 88 LYS D CG 7013 C CD . LYS D 85 ? 0.4304 0.5526 0.5245 -0.0848 0.0387 -0.0617 88 LYS D CD 7014 C CE . LYS D 85 ? 0.4378 0.5967 0.5228 -0.0938 0.0453 -0.0732 88 LYS D CE 7015 N NZ . LYS D 85 ? 0.4478 0.6670 0.5336 -0.1128 0.0555 -0.0860 88 LYS D NZ 7016 N N . ILE D 86 ? 0.5279 0.5386 0.5953 -0.0566 -0.0023 -0.0208 89 ILE D N 7017 C CA . ILE D 86 ? 0.4473 0.4452 0.5059 -0.0575 -0.0142 -0.0136 89 ILE D CA 7018 C C . ILE D 86 ? 0.4389 0.4284 0.5015 -0.0416 -0.0192 -0.0237 89 ILE D C 7019 O O . ILE D 86 ? 0.4502 0.4375 0.5064 -0.0389 -0.0217 -0.0241 89 ILE D O 7020 C CB . ILE D 86 ? 0.4680 0.4513 0.5326 -0.0675 -0.0322 0.0012 89 ILE D CB 7021 C CG1 . ILE D 86 ? 0.4801 0.4843 0.5368 -0.0895 -0.0280 0.0165 89 ILE D CG1 7022 C CG2 . ILE D 86 ? 0.4836 0.4491 0.5523 -0.0667 -0.0515 0.0084 89 ILE D CG2 7023 C CD1 . ILE D 86 ? 0.5026 0.4947 0.5705 -0.1039 -0.0488 0.0379 89 ILE D CD1 7024 N N . ASP D 87 ? 0.4303 0.4229 0.5030 -0.0330 -0.0206 -0.0325 90 ASP D N 7025 C CA . ASP D 87 ? 0.4230 0.4262 0.4993 -0.0215 -0.0241 -0.0447 90 ASP D CA 7026 C C . ASP D 87 ? 0.4107 0.4275 0.4804 -0.0204 -0.0140 -0.0426 90 ASP D C 7027 O O . ASP D 87 ? 0.5906 0.6140 0.6575 -0.0150 -0.0167 -0.0477 90 ASP D O 7028 C CB . ASP D 87 ? 0.5253 0.5456 0.6118 -0.0173 -0.0262 -0.0544 90 ASP D CB 7029 C CG . ASP D 87 ? 0.5728 0.5804 0.6748 -0.0151 -0.0407 -0.0628 90 ASP D CG 7030 O OD1 . ASP D 87 ? 0.6262 0.6104 0.7356 -0.0165 -0.0537 -0.0592 90 ASP D OD1 7031 O OD2 . ASP D 87 ? 0.5435 0.5656 0.6546 -0.0133 -0.0420 -0.0717 90 ASP D OD2 7032 N N . LEU D 88 ? 0.4029 0.4247 0.4771 -0.0254 -0.0050 -0.0366 91 LEU D N 7033 C CA . LEU D 88 ? 0.3938 0.4252 0.4747 -0.0251 -0.0009 -0.0340 91 LEU D CA 7034 C C . LEU D 88 ? 0.3983 0.4227 0.4704 -0.0252 0.0017 -0.0366 91 LEU D C 7035 O O . LEU D 88 ? 0.9474 0.9770 1.0204 -0.0221 0.0007 -0.0364 91 LEU D O 7036 C CB . LEU D 88 ? 0.3876 0.4237 0.4904 -0.0291 0.0022 -0.0314 91 LEU D CB 7037 C CG . LEU D 88 ? 0.3818 0.4319 0.4984 -0.0312 -0.0036 -0.0223 91 LEU D CG 7038 C CD1 . LEU D 88 ? 0.3791 0.4279 0.5236 -0.0347 -0.0041 -0.0209 91 LEU D CD1 7039 C CD2 . LEU D 88 ? 0.3775 0.4466 0.5004 -0.0333 -0.0104 -0.0114 91 LEU D CD2 7040 N N . TRP D 89 ? 0.4084 0.4268 0.4718 -0.0315 0.0043 -0.0372 92 TRP D N 7041 C CA . TRP D 89 ? 0.4155 0.4360 0.4680 -0.0353 0.0060 -0.0384 92 TRP D CA 7042 C C . TRP D 89 ? 0.4236 0.4315 0.4643 -0.0316 -0.0041 -0.0338 92 TRP D C 7043 O O . TRP D 89 ? 0.4870 0.4964 0.5216 -0.0304 -0.0041 -0.0351 92 TRP D O 7044 C CB . TRP D 89 ? 0.4270 0.4608 0.4726 -0.0489 0.0107 -0.0375 92 TRP D CB 7045 C CG . TRP D 89 ? 0.4195 0.4770 0.4833 -0.0506 0.0216 -0.0535 92 TRP D CG 7046 C CD1 . TRP D 89 ? 0.4173 0.4874 0.4956 -0.0544 0.0264 -0.0598 92 TRP D CD1 7047 C CD2 . TRP D 89 ? 0.4137 0.4861 0.4931 -0.0466 0.0260 -0.0700 92 TRP D CD2 7048 N NE1 . TRP D 89 ? 0.4110 0.5049 0.5169 -0.0523 0.0329 -0.0824 92 TRP D NE1 7049 C CE2 . TRP D 89 ? 0.4092 0.5042 0.5182 -0.0472 0.0318 -0.0896 92 TRP D CE2 7050 C CE3 . TRP D 89 ? 0.4128 0.4826 0.4890 -0.0420 0.0240 -0.0725 92 TRP D CE3 7051 C CZ2 . TRP D 89 ? 0.4049 0.5195 0.5468 -0.0422 0.0332 -0.1149 92 TRP D CZ2 7052 C CZ3 . TRP D 89 ? 0.4081 0.4958 0.5112 -0.0384 0.0267 -0.0937 92 TRP D CZ3 7053 C CH2 . TRP D 89 ? 0.4048 0.5145 0.5435 -0.0380 0.0301 -0.1162 92 TRP D CH2 7054 N N . SER D 90 ? 0.4305 0.4267 0.4740 -0.0292 -0.0149 -0.0317 93 SER D N 7055 C CA . SER D 90 ? 0.4394 0.4248 0.4856 -0.0228 -0.0290 -0.0342 93 SER D CA 7056 C C . SER D 90 ? 0.4263 0.4258 0.4750 -0.0116 -0.0260 -0.0458 93 SER D C 7057 O O . SER D 90 ? 1.1812 1.1785 1.2300 -0.0068 -0.0327 -0.0499 93 SER D O 7058 C CB . SER D 90 ? 0.4503 0.4236 0.5132 -0.0203 -0.0448 -0.0371 93 SER D CB 7059 O OG . SER D 90 ? 0.4667 0.4280 0.5293 -0.0346 -0.0522 -0.0198 93 SER D OG 7060 N N . TYR D 91 ? 0.4124 0.4303 0.4649 -0.0100 -0.0178 -0.0483 94 TYR D N 7061 C CA . TYR D 91 ? 0.4020 0.4445 0.4566 -0.0060 -0.0159 -0.0521 94 TYR D CA 7062 C C . TYR D 91 ? 0.3984 0.4379 0.4492 -0.0082 -0.0110 -0.0454 94 TYR D C 7063 O O . TYR D 91 ? 0.3973 0.4461 0.4460 -0.0045 -0.0133 -0.0486 94 TYR D O 7064 C CB . TYR D 91 ? 0.3923 0.4603 0.4544 -0.0100 -0.0128 -0.0476 94 TYR D CB 7065 C CG . TYR D 91 ? 0.3846 0.4870 0.4498 -0.0135 -0.0130 -0.0415 94 TYR D CG 7066 C CD1 . TYR D 91 ? 0.3798 0.4802 0.4545 -0.0199 -0.0123 -0.0254 94 TYR D CD1 7067 C CD2 . TYR D 91 ? 0.3843 0.5274 0.4483 -0.0119 -0.0164 -0.0534 94 TYR D CD2 7068 C CE1 . TYR D 91 ? 0.3761 0.5091 0.4577 -0.0273 -0.0169 -0.0128 94 TYR D CE1 7069 C CE2 . TYR D 91 ? 0.3795 0.5658 0.4447 -0.0203 -0.0172 -0.0437 94 TYR D CE2 7070 C CZ . TYR D 91 ? 0.3761 0.5545 0.4493 -0.0293 -0.0184 -0.0192 94 TYR D CZ 7071 O OH . TYR D 91 ? 0.3745 0.5966 0.4528 -0.0417 -0.0234 -0.0027 94 TYR D OH 7072 N N . ASN D 92 ? 0.3971 0.4281 0.4515 -0.0136 -0.0049 -0.0402 95 ASN D N 7073 C CA . ASN D 92 ? 0.3948 0.4261 0.4542 -0.0149 -0.0017 -0.0404 95 ASN D CA 7074 C C . ASN D 92 ? 0.4038 0.4270 0.4471 -0.0138 -0.0034 -0.0434 95 ASN D C 7075 O O . ASN D 92 ? 0.7822 0.8093 0.8272 -0.0118 -0.0036 -0.0446 95 ASN D O 7076 C CB . ASN D 92 ? 0.3944 0.4260 0.4682 -0.0195 0.0039 -0.0452 95 ASN D CB 7077 C CG . ASN D 92 ? 0.3862 0.4239 0.4871 -0.0205 0.0011 -0.0407 95 ASN D CG 7078 O OD1 . ASN D 92 ? 0.3837 0.4303 0.4909 -0.0210 -0.0052 -0.0291 95 ASN D OD1 7079 N ND2 . ASN D 92 ? 0.3864 0.4261 0.5062 -0.0227 0.0044 -0.0498 95 ASN D ND2 7080 N N . ALA D 93 ? 0.4163 0.4285 0.4478 -0.0170 -0.0075 -0.0414 96 ALA D N 7081 C CA . ALA D 93 ? 0.4293 0.4339 0.4493 -0.0195 -0.0144 -0.0382 96 ALA D CA 7082 C C . ALA D 93 ? 0.4286 0.4302 0.4526 -0.0092 -0.0236 -0.0431 96 ALA D C 7083 O O . ALA D 93 ? 0.4501 0.4521 0.4698 -0.0078 -0.0254 -0.0436 96 ALA D O 7084 C CB . ALA D 93 ? 0.4472 0.4426 0.4616 -0.0299 -0.0232 -0.0274 96 ALA D CB 7085 N N . GLU D 94 ? 0.4264 0.4311 0.4613 -0.0021 -0.0295 -0.0506 97 GLU D N 7086 C CA . GLU D 94 ? 0.4257 0.4416 0.4711 0.0083 -0.0380 -0.0645 97 GLU D CA 7087 C C . GLU D 94 ? 0.4125 0.4521 0.4542 0.0098 -0.0293 -0.0657 97 GLU D C 7088 O O . GLU D 94 ? 0.4143 0.4590 0.4576 0.0146 -0.0339 -0.0719 97 GLU D O 7089 C CB . GLU D 94 ? 0.4245 0.4556 0.4859 0.0147 -0.0435 -0.0800 97 GLU D CB 7090 C CG . GLU D 94 ? 0.4293 0.4772 0.5121 0.0268 -0.0567 -0.1050 97 GLU D CG 7091 C CD . GLU D 94 ? 0.6841 0.6982 0.7879 0.0306 -0.0790 -0.1072 97 GLU D CD 7092 O OE1 . GLU D 94 ? 0.5964 0.5852 0.7076 0.0252 -0.0885 -0.0968 97 GLU D OE1 7093 O OE2 . GLU D 94 ? 0.6766 0.6902 0.7935 0.0374 -0.0898 -0.1168 97 GLU D OE2 7094 N N . LEU D 95 ? 0.5444 0.5985 0.5860 0.0043 -0.0199 -0.0576 98 LEU D N 7095 C CA . LEU D 95 ? 0.3916 0.4691 0.4370 0.0012 -0.0167 -0.0512 98 LEU D CA 7096 C C . LEU D 95 ? 0.3931 0.4544 0.4361 0.0002 -0.0152 -0.0468 98 LEU D C 7097 O O . LEU D 95 ? 0.7380 0.8129 0.7828 0.0011 -0.0171 -0.0463 98 LEU D O 7098 C CB . LEU D 95 ? 0.3840 0.4760 0.4402 -0.0073 -0.0141 -0.0378 98 LEU D CB 7099 C CG . LEU D 95 ? 0.3783 0.4935 0.4480 -0.0156 -0.0175 -0.0222 98 LEU D CG 7100 C CD1 . LEU D 95 ? 0.3768 0.5369 0.4414 -0.0177 -0.0198 -0.0248 98 LEU D CD1 7101 C CD2 . LEU D 95 ? 0.3753 0.4981 0.4656 -0.0258 -0.0218 -0.0043 98 LEU D CD2 7102 N N . LEU D 96 ? 0.3979 0.4381 0.4380 -0.0028 -0.0118 -0.0457 99 LEU D N 7103 C CA . LEU D 96 ? 0.4003 0.4347 0.4406 -0.0046 -0.0098 -0.0474 99 LEU D CA 7104 C C . LEU D 96 ? 0.4074 0.4375 0.4353 -0.0013 -0.0146 -0.0498 99 LEU D C 7105 O O . LEU D 96 ? 0.4413 0.4772 0.4736 -0.0001 -0.0151 -0.0504 99 LEU D O 7106 C CB . LEU D 96 ? 0.4070 0.4361 0.4444 -0.0106 -0.0045 -0.0519 99 LEU D CB 7107 C CG . LEU D 96 ? 0.4110 0.4477 0.4508 -0.0136 -0.0015 -0.0614 99 LEU D CG 7108 C CD1 . LEU D 96 ? 0.4011 0.4437 0.4733 -0.0104 -0.0031 -0.0671 99 LEU D CD1 7109 C CD2 . LEU D 96 ? 0.4205 0.4705 0.4532 -0.0230 0.0046 -0.0692 99 LEU D CD2 7110 N N . VAL D 97 ? 0.4188 0.4376 0.4370 -0.0003 -0.0214 -0.0500 100 VAL D N 7111 C CA . VAL D 97 ? 0.4287 0.4407 0.4425 0.0025 -0.0310 -0.0508 100 VAL D CA 7112 C C . VAL D 97 ? 0.7631 0.7908 0.7867 0.0119 -0.0338 -0.0598 100 VAL D C 7113 O O . VAL D 97 ? 0.5456 0.5749 0.5682 0.0143 -0.0370 -0.0615 100 VAL D O 7114 C CB . VAL D 97 ? 0.4470 0.4412 0.4616 -0.0001 -0.0457 -0.0455 100 VAL D CB 7115 C CG1 . VAL D 97 ? 0.4573 0.4486 0.4595 -0.0147 -0.0428 -0.0328 100 VAL D CG1 7116 C CG2 . VAL D 97 ? 0.5206 0.5148 0.5532 0.0091 -0.0539 -0.0562 100 VAL D CG2 7117 N N . ALA D 98 ? 0.4121 0.4594 0.4448 0.0155 -0.0324 -0.0664 101 ALA D N 7118 C CA . ALA D 98 ? 0.4049 0.4865 0.4464 0.0204 -0.0335 -0.0770 101 ALA D CA 7119 C C . ALA D 98 ? 0.3961 0.4931 0.4363 0.0143 -0.0277 -0.0656 101 ALA D C 7120 O O . ALA D 98 ? 0.4709 0.5855 0.5139 0.0168 -0.0302 -0.0705 101 ALA D O 7121 C CB . ALA D 98 ? 0.3993 0.5130 0.4486 0.0206 -0.0320 -0.0856 101 ALA D CB 7122 N N . LEU D 99 ? 0.3911 0.4819 0.4339 0.0064 -0.0226 -0.0513 102 LEU D N 7123 C CA . LEU D 99 ? 0.3858 0.4859 0.4402 -0.0002 -0.0231 -0.0390 102 LEU D CA 7124 C C . LEU D 99 ? 0.3907 0.4695 0.4416 0.0030 -0.0238 -0.0434 102 LEU D C 7125 O O . LEU D 99 ? 0.6135 0.7036 0.6713 0.0016 -0.0270 -0.0398 102 LEU D O 7126 C CB . LEU D 99 ? 0.3824 0.4777 0.4547 -0.0080 -0.0236 -0.0264 102 LEU D CB 7127 C CG . LEU D 99 ? 0.3782 0.5024 0.4574 -0.0159 -0.0257 -0.0146 102 LEU D CG 7128 C CD1 . LEU D 99 ? 0.3774 0.4886 0.4807 -0.0223 -0.0297 -0.0027 102 LEU D CD1 7129 C CD2 . LEU D 99 ? 0.3759 0.5468 0.4608 -0.0259 -0.0312 -0.0013 102 LEU D CD2 7130 N N . GLU D 100 ? 0.3986 0.4529 0.4386 0.0046 -0.0215 -0.0498 103 GLU D N 7131 C CA . GLU D 100 ? 0.4059 0.4496 0.4393 0.0046 -0.0221 -0.0545 103 GLU D CA 7132 C C . GLU D 100 ? 0.4877 0.5320 0.5122 0.0097 -0.0285 -0.0569 103 GLU D C 7133 O O . GLU D 100 ? 0.5454 0.5918 0.5713 0.0101 -0.0302 -0.0580 103 GLU D O 7134 C CB . GLU D 100 ? 0.4164 0.4498 0.4371 -0.0005 -0.0191 -0.0578 103 GLU D CB 7135 C CG . GLU D 100 ? 0.4442 0.4830 0.4795 -0.0046 -0.0126 -0.0636 103 GLU D CG 7136 C CD . GLU D 100 ? 0.5676 0.6167 0.6195 -0.0061 -0.0113 -0.0773 103 GLU D CD 7137 O OE1 . GLU D 100 ? 0.6129 0.6624 0.6732 -0.0030 -0.0159 -0.0771 103 GLU D OE1 7138 O OE2 . GLU D 100 ? 0.5884 0.6501 0.6485 -0.0103 -0.0062 -0.0918 103 GLU D OE2 7139 N N . ASN D 101 ? 0.4158 0.4586 0.4376 0.0146 -0.0343 -0.0606 104 ASN D N 7140 C CA . ASN D 101 ? 0.4221 0.4660 0.4472 0.0217 -0.0445 -0.0681 104 ASN D CA 7141 C C . ASN D 101 ? 0.4114 0.4857 0.4458 0.0250 -0.0426 -0.0736 104 ASN D C 7142 O O . ASN D 101 ? 0.4143 0.4900 0.4501 0.0280 -0.0472 -0.0767 104 ASN D O 7143 C CB . ASN D 101 ? 0.4306 0.4690 0.4664 0.0281 -0.0556 -0.0773 104 ASN D CB 7144 C CG . ASN D 101 ? 0.4477 0.4565 0.4778 0.0215 -0.0648 -0.0657 104 ASN D CG 7145 O OD1 . ASN D 101 ? 0.4557 0.4554 0.4706 0.0119 -0.0638 -0.0532 104 ASN D OD1 7146 N ND2 . ASN D 101 ? 0.4552 0.4555 0.4997 0.0245 -0.0753 -0.0700 104 ASN D ND2 7147 N N . GLN D 102 ? 0.4007 0.5047 0.4415 0.0219 -0.0370 -0.0725 105 GLN D N 7148 C CA . GLN D 102 ? 0.3926 0.5392 0.4415 0.0184 -0.0359 -0.0716 105 GLN D CA 7149 C C . GLN D 102 ? 0.3907 0.5289 0.4421 0.0123 -0.0358 -0.0574 105 GLN D C 7150 O O . GLN D 102 ? 0.7058 0.8639 0.7614 0.0123 -0.0385 -0.0589 105 GLN D O 7151 C CB . GLN D 102 ? 0.3850 0.5710 0.4391 0.0089 -0.0320 -0.0638 105 GLN D CB 7152 C CG . GLN D 102 ? 0.5066 0.7545 0.5680 -0.0008 -0.0325 -0.0593 105 GLN D CG 7153 C CD . GLN D 102 ? 0.5986 0.8875 0.6643 0.0087 -0.0338 -0.0899 105 GLN D CD 7154 O OE1 . GLN D 102 ? 0.6155 0.9277 0.6862 0.0147 -0.0339 -0.1122 105 GLN D OE1 7155 N NE2 . GLN D 102 ? 0.5502 0.8505 0.6197 0.0111 -0.0364 -0.0951 105 GLN D NE2 7156 N N . HIS D 103 ? 0.3910 0.5029 0.4450 0.0076 -0.0339 -0.0473 106 HIS D N 7157 C CA . HIS D 103 ? 0.3910 0.4940 0.4578 0.0034 -0.0368 -0.0402 106 HIS D CA 7158 C C . HIS D 103 ? 0.3982 0.4840 0.4538 0.0096 -0.0380 -0.0507 106 HIS D C 7159 O O . HIS D 103 ? 0.6037 0.6951 0.6685 0.0082 -0.0418 -0.0486 106 HIS D O 7160 C CB . HIS D 103 ? 0.3911 0.4759 0.4736 -0.0004 -0.0365 -0.0374 106 HIS D CB 7161 C CG . HIS D 103 ? 0.4053 0.4850 0.5164 -0.0036 -0.0438 -0.0360 106 HIS D CG 7162 N ND1 . HIS D 103 ? 0.4616 0.5261 0.5746 0.0005 -0.0422 -0.0538 106 HIS D ND1 7163 C CD2 . HIS D 103 ? 0.4498 0.5417 0.5944 -0.0119 -0.0557 -0.0195 106 HIS D CD2 7164 C CE1 . HIS D 103 ? 0.5023 0.5672 0.6518 -0.0018 -0.0523 -0.0545 106 HIS D CE1 7165 N NE2 . HIS D 103 ? 0.4988 0.5761 0.6702 -0.0096 -0.0624 -0.0308 106 HIS D NE2 7166 N N . THR D 104 ? 0.4070 0.4737 0.4447 0.0138 -0.0372 -0.0587 107 THR D N 7167 C CA . THR D 104 ? 0.4178 0.4721 0.4440 0.0157 -0.0417 -0.0633 107 THR D CA 7168 C C . THR D 104 ? 0.4176 0.4834 0.4476 0.0220 -0.0483 -0.0671 107 THR D C 7169 O O . THR D 104 ? 0.4211 0.4856 0.4507 0.0223 -0.0518 -0.0681 107 THR D O 7170 C CB . THR D 104 ? 0.4317 0.4689 0.4421 0.0137 -0.0453 -0.0624 107 THR D CB 7171 O OG1 . THR D 104 ? 0.4322 0.4679 0.4388 0.0066 -0.0377 -0.0619 107 THR D OG1 7172 C CG2 . THR D 104 ? 0.4466 0.4770 0.4465 0.0107 -0.0539 -0.0602 107 THR D CG2 7173 N N . ILE D 105 ? 0.4227 0.5059 0.4596 0.0271 -0.0502 -0.0733 108 ILE D N 7174 C CA . ILE D 105 ? 0.4131 0.5195 0.4606 0.0341 -0.0563 -0.0852 108 ILE D CA 7175 C C . ILE D 105 ? 0.4033 0.5401 0.4573 0.0281 -0.0521 -0.0785 108 ILE D C 7176 O O . ILE D 105 ? 0.9020 1.0493 0.9609 0.0312 -0.0564 -0.0839 108 ILE D O 7177 C CB . ILE D 105 ? 0.4116 0.5436 0.4717 0.0410 -0.0590 -0.1025 108 ILE D CB 7178 C CG1 . ILE D 105 ? 0.4260 0.5238 0.4911 0.0478 -0.0712 -0.1090 108 ILE D CG1 7179 C CG2 . ILE D 105 ? 0.4082 0.5853 0.4854 0.0469 -0.0625 -0.1218 108 ILE D CG2 7180 C CD1 . ILE D 105 ? 0.6843 0.8050 0.7738 0.0579 -0.0789 -0.1342 108 ILE D CD1 7181 N N . ASP D 106 ? 0.3954 0.5455 0.4539 0.0179 -0.0467 -0.0637 109 ASP D N 7182 C CA . ASP D 106 ? 0.3898 0.5686 0.4618 0.0073 -0.0484 -0.0490 109 ASP D CA 7183 C C . ASP D 106 ? 0.3935 0.5443 0.4713 0.0066 -0.0524 -0.0441 109 ASP D C 7184 O O . ASP D 106 ? 0.3928 0.5608 0.4793 0.0038 -0.0566 -0.0404 109 ASP D O 7185 C CB . ASP D 106 ? 0.4111 0.6098 0.4952 -0.0065 -0.0485 -0.0287 109 ASP D CB 7186 C CG . ASP D 106 ? 0.5675 0.8121 0.6466 -0.0096 -0.0446 -0.0334 109 ASP D CG 7187 O OD1 . ASP D 106 ? 0.5892 0.8635 0.6639 -0.0020 -0.0429 -0.0550 109 ASP D OD1 7188 O OD2 . ASP D 106 ? 0.6097 0.8646 0.6939 -0.0196 -0.0446 -0.0185 109 ASP D OD2 7189 N N . LEU D 107 ? 0.3979 0.5130 0.4732 0.0086 -0.0511 -0.0471 110 LEU D N 7190 C CA . LEU D 107 ? 0.4023 0.5005 0.4877 0.0080 -0.0550 -0.0501 110 LEU D CA 7191 C C . LEU D 107 ? 0.4091 0.5014 0.4785 0.0142 -0.0566 -0.0600 110 LEU D C 7192 O O . LEU D 107 ? 0.4218 0.5139 0.5014 0.0131 -0.0611 -0.0614 110 LEU D O 7193 C CB . LEU D 107 ? 0.4063 0.4839 0.4957 0.0077 -0.0522 -0.0589 110 LEU D CB 7194 C CG . LEU D 107 ? 0.5128 0.5772 0.5741 0.0104 -0.0462 -0.0701 110 LEU D CG 7195 C CD1 . LEU D 107 ? 0.5536 0.6167 0.6070 0.0097 -0.0478 -0.0817 110 LEU D CD1 7196 C CD2 . LEU D 107 ? 0.5651 0.6253 0.6321 0.0077 -0.0412 -0.0740 110 LEU D CD2 7197 N N . THR D 108 ? 0.4145 0.5013 0.4647 0.0202 -0.0565 -0.0662 111 THR D N 7198 C CA . THR D 108 ? 0.4239 0.5041 0.4654 0.0251 -0.0633 -0.0721 111 THR D CA 7199 C C . THR D 108 ? 0.5420 0.6475 0.5959 0.0285 -0.0668 -0.0746 111 THR D C 7200 O O . THR D 108 ? 0.4224 0.5265 0.4775 0.0300 -0.0720 -0.0768 111 THR D O 7201 C CB . THR D 108 ? 0.4356 0.5002 0.4661 0.0291 -0.0698 -0.0749 111 THR D CB 7202 O OG1 . THR D 108 ? 0.6105 0.6864 0.6491 0.0338 -0.0685 -0.0797 111 THR D OG1 7203 C CG2 . THR D 108 ? 0.4464 0.4939 0.4604 0.0210 -0.0682 -0.0694 111 THR D CG2 7204 N N . ASP D 109 ? 0.4091 0.5455 0.4720 0.0283 -0.0638 -0.0755 112 ASP D N 7205 C CA . ASP D 109 ? 0.4034 0.5823 0.4789 0.0277 -0.0653 -0.0793 112 ASP D CA 7206 C C . ASP D 109 ? 0.4215 0.6113 0.5079 0.0161 -0.0661 -0.0617 112 ASP D C 7207 O O . ASP D 109 ? 0.5194 0.7304 0.6138 0.0148 -0.0697 -0.0621 112 ASP D O 7208 C CB . ASP D 109 ? 0.3966 0.6226 0.4784 0.0259 -0.0612 -0.0863 112 ASP D CB 7209 C CG . ASP D 109 ? 0.5288 0.7499 0.6137 0.0399 -0.0654 -0.1111 112 ASP D CG 7210 O OD1 . ASP D 109 ? 0.5568 0.7432 0.6434 0.0497 -0.0752 -0.1195 112 ASP D OD1 7211 O OD2 . ASP D 109 ? 0.4129 0.6668 0.5031 0.0398 -0.0618 -0.1214 112 ASP D OD2 7212 N N . SER D 110 ? 0.3975 0.5728 0.4908 0.0077 -0.0655 -0.0468 113 SER D N 7213 C CA . SER D 110 ? 0.3970 0.5749 0.5146 -0.0033 -0.0729 -0.0297 113 SER D CA 7214 C C . SER D 110 ? 0.5720 0.7247 0.6916 0.0023 -0.0772 -0.0392 113 SER D C 7215 O O . SER D 110 ? 0.5144 0.6801 0.6526 -0.0036 -0.0849 -0.0307 113 SER D O 7216 C CB . SER D 110 ? 0.3970 0.5575 0.5329 -0.0101 -0.0761 -0.0184 113 SER D CB 7217 O OG . SER D 110 ? 0.6859 0.8425 0.8592 -0.0192 -0.0898 -0.0048 113 SER D OG 7218 N N . GLU D 111 ? 0.4095 0.5318 0.5101 0.0113 -0.0735 -0.0550 114 GLU D N 7219 C CA . GLU D 111 ? 0.4174 0.5235 0.5165 0.0142 -0.0772 -0.0655 114 GLU D CA 7220 C C . GLU D 111 ? 0.4189 0.5371 0.5133 0.0177 -0.0813 -0.0670 114 GLU D C 7221 O O . GLU D 111 ? 0.7995 0.9158 0.9037 0.0168 -0.0869 -0.0695 114 GLU D O 7222 C CB . GLU D 111 ? 0.7564 0.8430 0.8315 0.0174 -0.0731 -0.0775 114 GLU D CB 7223 C CG . GLU D 111 ? 0.9011 0.9810 0.9852 0.0140 -0.0689 -0.0832 114 GLU D CG 7224 C CD . GLU D 111 ? 0.9218 1.0036 1.0420 0.0115 -0.0750 -0.0926 114 GLU D CD 7225 O OE1 . GLU D 111 ? 1.0596 1.1447 1.1865 0.0122 -0.0804 -0.1001 114 GLU D OE1 7226 O OE2 . GLU D 111 ? 1.0161 1.0957 1.1640 0.0095 -0.0770 -0.0943 114 GLU D OE2 7227 N N . MET D 112 ? 0.4167 0.5503 0.5017 0.0227 -0.0799 -0.0693 115 MET D N 7228 C CA . MET D 112 ? 0.4178 0.5692 0.5056 0.0277 -0.0849 -0.0759 115 MET D CA 7229 C C . MET D 112 ? 0.4103 0.5969 0.5181 0.0188 -0.0865 -0.0654 115 MET D C 7230 O O . MET D 112 ? 0.4128 0.6028 0.5273 0.0191 -0.0918 -0.0666 115 MET D O 7231 C CB . MET D 112 ? 0.4180 0.5847 0.5044 0.0366 -0.0856 -0.0892 115 MET D CB 7232 C CG . MET D 112 ? 0.4202 0.6094 0.5191 0.0446 -0.0930 -0.1040 115 MET D CG 7233 S SD . MET D 112 ? 0.4380 0.5855 0.5326 0.0530 -0.1082 -0.1091 115 MET D SD 7234 C CE . MET D 112 ? 0.4383 0.5792 0.5272 0.0447 -0.1071 -0.0974 115 MET D CE 7235 N N . ASN D 113 ? 0.4029 0.6194 0.5211 0.0082 -0.0836 -0.0518 116 ASN D N 7236 C CA . ASN D 113 ? 0.3991 0.6583 0.5385 -0.0072 -0.0886 -0.0325 116 ASN D CA 7237 C C . ASN D 113 ? 0.4036 0.6367 0.5660 -0.0143 -0.0993 -0.0184 116 ASN D C 7238 O O . ASN D 113 ? 0.5028 0.7571 0.6826 -0.0225 -0.1072 -0.0078 116 ASN D O 7239 C CB . ASN D 113 ? 0.3943 0.6951 0.5400 -0.0220 -0.0866 -0.0148 116 ASN D CB 7240 C CG . ASN D 113 ? 0.4696 0.8110 0.6001 -0.0156 -0.0771 -0.0351 116 ASN D CG 7241 O OD1 . ASN D 113 ? 0.4096 0.7591 0.5353 -0.0019 -0.0754 -0.0610 116 ASN D OD1 7242 N ND2 . ASN D 113 ? 0.4229 0.7922 0.5522 -0.0253 -0.0734 -0.0258 116 ASN D ND2 7243 N N . LYS D 114 ? 0.4070 0.5986 0.5746 -0.0111 -0.1008 -0.0215 117 LYS D N 7244 C CA . LYS D 114 ? 0.4129 0.5803 0.6123 -0.0141 -0.1131 -0.0197 117 LYS D CA 7245 C C . LYS D 114 ? 0.4175 0.5764 0.6115 -0.0068 -0.1151 -0.0345 117 LYS D C 7246 O O . LYS D 114 ? 0.7349 0.8950 0.9603 -0.0128 -0.1278 -0.0281 117 LYS D O 7247 C CB . LYS D 114 ? 0.4161 0.5501 0.6204 -0.0082 -0.1115 -0.0345 117 LYS D CB 7248 C CG . LYS D 114 ? 0.7223 0.8594 0.9451 -0.0165 -0.1145 -0.0183 117 LYS D CG 7249 C CD . LYS D 114 ? 0.6511 0.7729 0.9324 -0.0228 -0.1340 -0.0136 117 LYS D CD 7250 C CE . LYS D 114 ? 0.6388 0.7577 0.9399 -0.0291 -0.1384 -0.0007 117 LYS D CE 7251 N NZ . LYS D 114 ? 0.7730 0.8733 1.0461 -0.0164 -0.1224 -0.0277 117 LYS D NZ 7252 N N . LEU D 115 ? 0.4195 0.5694 0.5777 0.0050 -0.1058 -0.0523 118 LEU D N 7253 C CA . LEU D 115 ? 0.4258 0.5693 0.5755 0.0110 -0.1089 -0.0644 118 LEU D CA 7254 C C . LEU D 115 ? 0.4220 0.5962 0.5809 0.0076 -0.1130 -0.0556 118 LEU D C 7255 O O . LEU D 115 ? 0.4466 0.6201 0.6177 0.0069 -0.1204 -0.0572 118 LEU D O 7256 C CB . LEU D 115 ? 0.4328 0.5606 0.5479 0.0205 -0.1037 -0.0781 118 LEU D CB 7257 C CG . LEU D 115 ? 0.4435 0.5636 0.5481 0.0241 -0.1096 -0.0875 118 LEU D CG 7258 C CD1 . LEU D 115 ? 0.4497 0.5630 0.5666 0.0202 -0.1130 -0.0975 118 LEU D CD1 7259 C CD2 . LEU D 115 ? 0.4545 0.5615 0.5314 0.0283 -0.1108 -0.0912 118 LEU D CD2 7260 N N . PHE D 116 ? 0.4149 0.6233 0.5694 0.0051 -0.1080 -0.0494 119 PHE D N 7261 C CA . PHE D 116 ? 0.4111 0.6660 0.5753 -0.0001 -0.1100 -0.0450 119 PHE D CA 7262 C C . PHE D 116 ? 0.4112 0.6871 0.6067 -0.0186 -0.1204 -0.0190 119 PHE D C 7263 O O . PHE D 116 ? 0.4127 0.7072 0.6202 -0.0225 -0.1266 -0.0158 119 PHE D O 7264 C CB . PHE D 116 ? 0.4045 0.7066 0.5615 -0.0006 -0.1019 -0.0506 119 PHE D CB 7265 C CG . PHE D 116 ? 0.4015 0.7647 0.5679 -0.0038 -0.1020 -0.0575 119 PHE D CG 7266 C CD1 . PHE D 116 ? 0.4042 0.7655 0.5686 0.0128 -0.1035 -0.0846 119 PHE D CD1 7267 C CD2 . PHE D 116 ? 0.3978 0.8265 0.5791 -0.0256 -0.1028 -0.0359 119 PHE D CD2 7268 C CE1 . PHE D 116 ? 0.4013 0.8250 0.5799 0.0111 -0.1036 -0.0974 119 PHE D CE1 7269 C CE2 . PHE D 116 ? 0.3955 0.8941 0.5854 -0.0309 -0.1015 -0.0451 119 PHE D CE2 7270 C CZ . PHE D 116 ? 0.3962 0.8926 0.5856 -0.0108 -0.1007 -0.0796 119 PHE D CZ 7271 N N . GLU D 117 ? 0.4114 0.6839 0.6252 -0.0309 -0.1257 0.0015 120 GLU D N 7272 C CA . GLU D 117 ? 0.4167 0.7059 0.6719 -0.0518 -0.1432 0.0330 120 GLU D CA 7273 C C . GLU D 117 ? 0.4628 0.7099 0.7461 -0.0470 -0.1569 0.0260 120 GLU D C 7274 O O . GLU D 117 ? 0.5447 0.8075 0.8603 -0.0599 -0.1723 0.0445 120 GLU D O 7275 C CB . GLU D 117 ? 0.4172 0.7095 0.6929 -0.0663 -0.1505 0.0578 120 GLU D CB 7276 C CG . GLU D 117 ? 0.6119 0.9621 0.8660 -0.0772 -0.1398 0.0691 120 GLU D CG 7277 C CD . GLU D 117 ? 0.4917 0.9191 0.7493 -0.0969 -0.1421 0.0876 120 GLU D CD 7278 O OE1 . GLU D 117 ? 0.4640 0.9095 0.7578 -0.1195 -0.1617 0.1224 120 GLU D OE1 7279 O OE2 . GLU D 117 ? 0.5077 0.9820 0.7373 -0.0907 -0.1262 0.0658 120 GLU D OE2 7280 N N . LYS D 118 ? 0.4452 0.6460 0.7186 -0.0303 -0.1523 -0.0015 121 LYS D N 7281 C CA . LYS D 118 ? 0.4341 0.6053 0.7309 -0.0238 -0.1627 -0.0194 121 LYS D CA 7282 C C . LYS D 118 ? 0.5089 0.6929 0.7952 -0.0212 -0.1629 -0.0241 121 LYS D C 7283 O O . LYS D 118 ? 0.6553 0.8356 0.9769 -0.0257 -0.1783 -0.0218 121 LYS D O 7284 C CB . LYS D 118 ? 0.4372 0.5775 0.7128 -0.0087 -0.1530 -0.0521 121 LYS D CB 7285 C CG . LYS D 118 ? 0.4860 0.6084 0.7956 -0.0042 -0.1649 -0.0769 121 LYS D CG 7286 C CD . LYS D 118 ? 0.5979 0.7113 0.8736 0.0068 -0.1521 -0.1104 121 LYS D CD 7287 C CE . LYS D 118 ? 0.7149 0.8342 0.9482 0.0114 -0.1449 -0.1172 121 LYS D CE 7288 N NZ . LYS D 118 ? 0.8656 0.9879 1.1190 0.0131 -0.1543 -0.1403 121 LYS D NZ 7289 N N . THR D 119 ? 0.5706 0.7691 0.8145 -0.0132 -0.1484 -0.0324 122 THR D N 7290 C CA . THR D 119 ? 0.4315 0.6436 0.6661 -0.0090 -0.1489 -0.0392 122 THR D CA 7291 C C . THR D 119 ? 0.4284 0.6861 0.6882 -0.0253 -0.1567 -0.0144 122 THR D C 7292 O O . THR D 119 ? 0.4324 0.6951 0.7101 -0.0286 -0.1663 -0.0119 122 THR D O 7293 C CB . THR D 119 ? 0.4296 0.6456 0.6256 0.0043 -0.1369 -0.0559 122 THR D CB 7294 O OG1 . THR D 119 ? 0.4358 0.6151 0.6087 0.0140 -0.1327 -0.0714 122 THR D OG1 7295 C CG2 . THR D 119 ? 0.4324 0.6606 0.6265 0.0095 -0.1409 -0.0645 122 THR D CG2 7296 N N . ARG D 120 ? 0.4227 0.7203 0.6831 -0.0378 -0.1529 0.0047 123 ARG D N 7297 C CA . ARG D 120 ? 0.4221 0.7807 0.7043 -0.0603 -0.1604 0.0335 123 ARG D CA 7298 C C . ARG D 120 ? 0.6316 0.9770 0.9628 -0.0771 -0.1841 0.0610 123 ARG D C 7299 O O . ARG D 120 ? 0.6568 1.0343 1.0082 -0.0906 -0.1944 0.0776 123 ARG D O 7300 C CB . ARG D 120 ? 0.4174 0.8266 0.6926 -0.0751 -0.1540 0.0509 123 ARG D CB 7301 C CG . ARG D 120 ? 0.4215 0.9018 0.7239 -0.1082 -0.1663 0.0923 123 ARG D CG 7302 C CD . ARG D 120 ? 0.4920 1.0285 0.7839 -0.1247 -0.1597 0.1085 123 ARG D CD 7303 N NE . ARG D 120 ? 0.5637 1.1592 0.8233 -0.1152 -0.1388 0.0765 123 ARG D NE 7304 C CZ . ARG D 120 ? 0.6413 1.2884 0.8853 -0.1217 -0.1280 0.0731 123 ARG D CZ 7305 N NH1 . ARG D 120 ? 0.5809 1.2258 0.8334 -0.1393 -0.1356 0.1053 123 ARG D NH1 7306 N NH2 . ARG D 120 ? 0.6068 1.3093 0.8325 -0.1100 -0.1119 0.0347 123 ARG D NH2 7307 N N . ARG D 121 ? 0.4742 0.7741 0.8310 -0.0763 -0.1951 0.0641 124 ARG D N 7308 C CA . ARG D 121 ? 0.4489 0.7275 0.8677 -0.0885 -0.2235 0.0831 124 ARG D CA 7309 C C . ARG D 121 ? 0.4537 0.7091 0.8844 -0.0774 -0.2300 0.0613 124 ARG D C 7310 O O . ARG D 121 ? 0.4625 0.7265 0.9401 -0.0924 -0.2527 0.0830 124 ARG D O 7311 C CB . ARG D 121 ? 0.5021 0.7352 0.9513 -0.0831 -0.2337 0.0757 124 ARG D CB 7312 C CG . ARG D 121 ? 0.5542 0.8088 1.0145 -0.1014 -0.2391 0.1095 124 ARG D CG 7313 C CD . ARG D 121 ? 0.6708 0.8787 1.1742 -0.0953 -0.2539 0.1000 124 ARG D CD 7314 N NE . ARG D 121 ? 0.6567 0.8457 1.1128 -0.0759 -0.2285 0.0688 124 ARG D NE 7315 C CZ . ARG D 121 ? 0.6719 0.8800 1.1018 -0.0821 -0.2173 0.0838 124 ARG D CZ 7316 N NH1 . ARG D 121 ? 0.6290 0.8824 1.0726 -0.1085 -0.2282 0.1292 124 ARG D NH1 7317 N NH2 . ARG D 121 ? 0.6327 0.8203 1.0233 -0.0643 -0.1962 0.0548 124 ARG D NH2 7318 N N . GLN D 122 ? 0.4499 0.6787 0.8403 -0.0536 -0.2124 0.0212 125 GLN D N 7319 C CA . GLN D 122 ? 0.4553 0.6665 0.8507 -0.0432 -0.2170 -0.0019 125 GLN D CA 7320 C C . GLN D 122 ? 0.4537 0.7017 0.8459 -0.0516 -0.2186 0.0130 125 GLN D C 7321 O O . GLN D 122 ? 0.5396 0.7853 0.9693 -0.0579 -0.2363 0.0187 125 GLN D O 7322 C CB . GLN D 122 ? 0.5185 0.7059 0.8652 -0.0217 -0.1986 -0.0399 125 GLN D CB 7323 C CG . GLN D 122 ? 0.5741 0.7303 0.9305 -0.0131 -0.1995 -0.0652 125 GLN D CG 7324 C CD . GLN D 122 ? 0.6495 0.7946 0.9690 0.0007 -0.1891 -0.0994 125 GLN D CD 7325 O OE1 . GLN D 122 ? 0.5981 0.7401 0.9364 0.0035 -0.1983 -0.1192 125 GLN D OE1 7326 N NE2 . GLN D 122 ? 0.4623 0.6057 0.7317 0.0071 -0.1722 -0.1046 125 GLN D NE2 7327 N N . LEU D 123 ? 0.4446 0.7297 0.7968 -0.0510 -0.2011 0.0154 126 LEU D N 7328 C CA . LEU D 123 ? 0.4421 0.7702 0.7882 -0.0554 -0.1992 0.0194 126 LEU D CA 7329 C C . LEU D 123 ? 0.4458 0.8235 0.8315 -0.0843 -0.2155 0.0598 126 LEU D C 7330 O O . LEU D 123 ? 0.4472 0.8552 0.8420 -0.0908 -0.2201 0.0649 126 LEU D O 7331 C CB . LEU D 123 ? 0.4327 0.7939 0.7373 -0.0455 -0.1789 0.0030 126 LEU D CB 7332 C CG . LEU D 123 ? 0.4328 0.7492 0.7020 -0.0207 -0.1679 -0.0301 126 LEU D CG 7333 C CD1 . LEU D 123 ? 0.4257 0.7719 0.6702 -0.0126 -0.1540 -0.0438 126 LEU D CD1 7334 C CD2 . LEU D 123 ? 0.4393 0.7322 0.7040 -0.0088 -0.1729 -0.0484 126 LEU D CD2 7335 N N . ARG D 124 ? 0.5849 0.6311 0.6067 0.0029 -0.1404 -0.1269 127 ARG D N 7336 C CA . ARG D 124 ? 0.6093 0.6372 0.6356 -0.0092 -0.1414 -0.1118 127 ARG D CA 7337 C C . ARG D 124 ? 0.6117 0.6515 0.6195 -0.0204 -0.1321 -0.1030 127 ARG D C 7338 O O . ARG D 124 ? 0.6121 0.6582 0.5946 -0.0207 -0.1289 -0.0965 127 ARG D O 7339 C CB . ARG D 124 ? 0.6237 0.6385 0.6798 -0.0144 -0.1420 -0.1231 127 ARG D CB 7340 C CG . ARG D 124 ? 0.6862 0.6824 0.7679 -0.0049 -0.1453 -0.1337 127 ARG D CG 7341 C CD . ARG D 124 ? 0.6543 0.6263 0.7581 -0.0052 -0.1524 -0.1076 127 ARG D CD 7342 N NE . ARG D 124 ? 0.6789 0.6331 0.8104 -0.0179 -0.1532 -0.0968 127 ARG D NE 7343 C CZ . ARG D 124 ? 0.6971 0.6304 0.8738 -0.0187 -0.1516 -0.1117 127 ARG D CZ 7344 N NH1 . ARG D 124 ? 0.7197 0.6369 0.9279 -0.0312 -0.1530 -0.0983 127 ARG D NH1 7345 N NH2 . ARG D 124 ? 0.6973 0.6254 0.8898 -0.0078 -0.1464 -0.1413 127 ARG D NH2 7346 N N . GLU D 125 ? 0.6175 0.6600 0.6411 -0.0305 -0.1265 -0.1050 128 GLU D N 7347 C CA . GLU D 125 ? 0.6236 0.6776 0.6397 -0.0413 -0.1126 -0.0963 128 GLU D CA 7348 C C . GLU D 125 ? 0.5989 0.6797 0.6294 -0.0395 -0.1052 -0.1094 128 GLU D C 7349 O O . GLU D 125 ? 0.6023 0.6950 0.6427 -0.0476 -0.0909 -0.1046 128 GLU D O 7350 C CB . GLU D 125 ? 0.6486 0.6905 0.6843 -0.0553 -0.1099 -0.0826 128 GLU D CB 7351 C CG . GLU D 125 ? 1.1263 1.1442 1.1586 -0.0593 -0.1181 -0.0605 128 GLU D CG 7352 C CD . GLU D 125 ? 0.8313 0.8507 0.8189 -0.0620 -0.1164 -0.0435 128 GLU D CD 7353 O OE1 . GLU D 125 ? 0.8174 0.8498 0.7790 -0.0713 -0.0997 -0.0398 128 GLU D OE1 7354 O OE2 . GLU D 125 ? 0.8986 0.9069 0.8790 -0.0562 -0.1313 -0.0348 128 GLU D OE2 7355 N N . ASN D 126 ? 0.5773 0.6699 0.6132 -0.0293 -0.1141 -0.1227 129 ASN D N 7356 C CA . ASN D 126 ? 0.5564 0.6783 0.6118 -0.0284 -0.1125 -0.1282 129 ASN D CA 7357 C C . ASN D 126 ? 0.5389 0.6760 0.5917 -0.0200 -0.1029 -0.1262 129 ASN D C 7358 O O . ASN D 126 ? 0.5213 0.6842 0.6006 -0.0182 -0.1012 -0.1252 129 ASN D O 7359 C CB . ASN D 126 ? 0.5507 0.6829 0.6106 -0.0253 -0.1274 -0.1409 129 ASN D CB 7360 C CG . ASN D 126 ? 0.5736 0.6897 0.6422 -0.0353 -0.1357 -0.1508 129 ASN D CG 7361 O OD1 . ASN D 126 ? 0.5900 0.6865 0.6680 -0.0433 -0.1315 -0.1435 129 ASN D OD1 7362 N ND2 . ASN D 126 ? 0.5802 0.7052 0.6461 -0.0365 -0.1466 -0.1679 129 ASN D ND2 7363 N N . ALA D 127 ? 0.5470 0.6689 0.5733 -0.0162 -0.0986 -0.1244 130 ALA D N 7364 C CA . ALA D 127 ? 0.5363 0.6680 0.5625 -0.0097 -0.0897 -0.1274 130 ALA D CA 7365 C C . ALA D 127 ? 0.5632 0.6774 0.5549 -0.0155 -0.0810 -0.1272 130 ALA D C 7366 O O . ALA D 127 ? 0.5876 0.6835 0.5531 -0.0227 -0.0869 -0.1188 130 ALA D O 7367 C CB . ALA D 127 ? 0.5152 0.6548 0.5454 0.0034 -0.1021 -0.1296 130 ALA D CB 7368 N N . GLU D 128 ? 0.5636 0.6844 0.5574 -0.0140 -0.0677 -0.1360 131 GLU D N 7369 C CA . GLU D 128 ? 0.5982 0.7050 0.5514 -0.0226 -0.0600 -0.1416 131 GLU D CA 7370 C C . GLU D 128 ? 0.6937 0.8008 0.6482 -0.0151 -0.0649 -0.1525 131 GLU D C 7371 O O . GLU D 128 ? 0.6918 0.8139 0.6886 -0.0045 -0.0613 -0.1574 131 GLU D O 7372 C CB . GLU D 128 ? 0.6248 0.7357 0.5754 -0.0342 -0.0303 -0.1493 131 GLU D CB 7373 C CG . GLU D 128 ? 0.6408 0.7499 0.5877 -0.0449 -0.0241 -0.1354 131 GLU D CG 7374 C CD . GLU D 128 ? 0.6682 0.7847 0.6190 -0.0557 0.0105 -0.1423 131 GLU D CD 7375 O OE1 . GLU D 128 ? 0.7050 0.8276 0.6783 -0.0617 0.0196 -0.1309 131 GLU D OE1 7376 O OE2 . GLU D 128 ? 0.6916 0.8075 0.6260 -0.0589 0.0304 -0.1609 131 GLU D OE2 7377 N N . ASP D 129 ? 0.6200 0.7124 0.5324 -0.0221 -0.0756 -0.1529 132 ASP D N 7378 C CA . ASP D 129 ? 0.6201 0.7107 0.5335 -0.0183 -0.0829 -0.1641 132 ASP D CA 7379 C C . ASP D 129 ? 0.6424 0.7349 0.5580 -0.0253 -0.0572 -0.1888 132 ASP D C 7380 O O . ASP D 129 ? 0.6908 0.7752 0.5606 -0.0421 -0.0438 -0.1994 132 ASP D O 7381 C CB . ASP D 129 ? 0.6500 0.7262 0.5205 -0.0267 -0.1068 -0.1546 132 ASP D CB 7382 C CG . ASP D 129 ? 0.6538 0.7283 0.5282 -0.0254 -0.1181 -0.1658 132 ASP D CG 7383 O OD1 . ASP D 129 ? 0.7539 0.8378 0.6738 -0.0134 -0.1105 -0.1763 132 ASP D OD1 7384 O OD2 . ASP D 129 ? 0.6900 0.7552 0.5261 -0.0377 -0.1370 -0.1613 132 ASP D OD2 7385 N N . MET D 130 ? 0.6119 0.7158 0.5832 -0.0133 -0.0488 -0.1977 133 MET D N 7386 C CA . MET D 130 ? 0.6314 0.7357 0.6244 -0.0174 -0.0210 -0.2238 133 MET D CA 7387 C C . MET D 130 ? 0.6726 0.7612 0.6304 -0.0283 -0.0253 -0.2466 133 MET D C 7388 O O . MET D 130 ? 0.7102 0.7926 0.6650 -0.0381 0.0003 -0.2764 133 MET D O 7389 C CB . MET D 130 ? 0.5868 0.7092 0.6631 -0.0010 -0.0140 -0.2199 133 MET D CB 7390 C CG . MET D 130 ? 0.5581 0.6998 0.6718 0.0047 -0.0073 -0.2016 133 MET D CG 7391 S SD . MET D 130 ? 0.5054 0.6757 0.7060 0.0223 -0.0161 -0.1806 133 MET D SD 7392 C CE . MET D 130 ? 0.5179 0.6855 0.7821 0.0244 0.0110 -0.2035 133 MET D CE 7393 N N . GLY D 131 ? 0.7876 0.8702 0.7223 -0.0278 -0.0572 -0.2342 134 GLY D N 7394 C CA . GLY D 131 ? 0.7330 0.8025 0.6296 -0.0419 -0.0694 -0.2520 134 GLY D CA 7395 C C . GLY D 131 ? 0.7957 0.8656 0.7443 -0.0328 -0.0794 -0.2613 134 GLY D C 7396 O O . GLY D 131 ? 0.8651 0.9252 0.7889 -0.0441 -0.0981 -0.2719 134 GLY D O 7397 N N . ASN D 132 ? 0.7319 0.8152 0.7554 -0.0140 -0.0692 -0.2541 135 ASN D N 7398 C CA . ASN D 132 ? 0.6790 0.7654 0.7636 -0.0044 -0.0768 -0.2569 135 ASN D CA 7399 C C . ASN D 132 ? 0.5725 0.6732 0.6871 0.0125 -0.1001 -0.2222 135 ASN D C 7400 O O . ASN D 132 ? 0.5426 0.6545 0.7211 0.0246 -0.1019 -0.2135 135 ASN D O 7401 C CB . ASN D 132 ? 0.7040 0.7976 0.8625 0.0033 -0.0475 -0.2706 135 ASN D CB 7402 C CG . ASN D 132 ? 0.7284 0.8439 0.9258 0.0172 -0.0375 -0.2446 135 ASN D CG 7403 O OD1 . ASN D 132 ? 0.8099 0.9298 0.9659 0.0166 -0.0443 -0.2280 135 ASN D OD1 7404 N ND2 . ASN D 132 ? 0.7877 0.9176 1.0699 0.0284 -0.0236 -0.2393 135 ASN D ND2 7405 N N . GLY D 133 ? 0.5680 0.6688 0.6398 0.0126 -0.1154 -0.2024 136 GLY D N 7406 C CA . GLY D 133 ? 0.5289 0.6425 0.6244 0.0279 -0.1311 -0.1745 136 GLY D CA 7407 C C . GLY D 133 ? 0.4945 0.6274 0.6160 0.0395 -0.1188 -0.1601 136 GLY D C 7408 O O . GLY D 133 ? 0.4645 0.6140 0.6150 0.0522 -0.1249 -0.1409 136 GLY D O 7409 N N . CYS D 134 ? 0.5038 0.6367 0.6144 0.0334 -0.1012 -0.1691 137 CYS D N 7410 C CA . CYS D 134 ? 0.4773 0.6303 0.6124 0.0405 -0.0932 -0.1553 137 CYS D CA 7411 C C . CYS D 134 ? 0.4918 0.6377 0.5840 0.0320 -0.0901 -0.1555 137 CYS D C 7412 O O . CYS D 134 ? 0.5250 0.6525 0.5739 0.0198 -0.0868 -0.1669 137 CYS D O 7413 C CB . CYS D 134 ? 0.4681 0.6349 0.6620 0.0431 -0.0739 -0.1598 137 CYS D CB 7414 S SG . CYS D 134 ? 0.4522 0.6274 0.7150 0.0527 -0.0755 -0.1564 137 CYS D SG 7415 N N . PHE D 135 ? 0.4713 0.6335 0.5759 0.0367 -0.0923 -0.1419 138 PHE D N 7416 C CA . PHE D 135 ? 0.4829 0.6401 0.5606 0.0285 -0.0899 -0.1412 138 PHE D CA 7417 C C . PHE D 135 ? 0.4725 0.6495 0.5888 0.0269 -0.0764 -0.1383 138 PHE D C 7418 O O . PHE D 135 ? 0.4489 0.6505 0.6082 0.0342 -0.0796 -0.1264 138 PHE D O 7419 C CB . PHE D 135 ? 0.4760 0.6332 0.5369 0.0322 -0.1057 -0.1317 138 PHE D CB 7420 C CG . PHE D 135 ? 0.4894 0.6260 0.5214 0.0330 -0.1181 -0.1310 138 PHE D CG 7421 C CD1 . PHE D 135 ? 0.5179 0.6329 0.5154 0.0225 -0.1204 -0.1316 138 PHE D CD1 7422 C CD2 . PHE D 135 ? 0.4757 0.6173 0.5208 0.0439 -0.1277 -0.1252 138 PHE D CD2 7423 C CE1 . PHE D 135 ? 0.5316 0.6307 0.5128 0.0227 -0.1355 -0.1247 138 PHE D CE1 7424 C CE2 . PHE D 135 ? 0.4877 0.6123 0.5191 0.0452 -0.1396 -0.1214 138 PHE D CE2 7425 C CZ . PHE D 135 ? 0.5153 0.6188 0.5169 0.0346 -0.1452 -0.1202 138 PHE D CZ 7426 N N . LYS D 136 ? 0.4925 0.6619 0.5978 0.0165 -0.0616 -0.1451 139 LYS D N 7427 C CA . LYS D 136 ? 0.4831 0.6727 0.6320 0.0142 -0.0506 -0.1389 139 LYS D CA 7428 C C . LYS D 136 ? 0.4814 0.6747 0.6155 0.0091 -0.0647 -0.1292 139 LYS D C 7429 O O . LYS D 136 ? 0.5027 0.6794 0.6066 -0.0003 -0.0610 -0.1323 139 LYS D O 7430 C CB . LYS D 136 ? 0.5081 0.6904 0.6642 0.0057 -0.0216 -0.1523 139 LYS D CB 7431 C CG . LYS D 136 ? 0.4976 0.7028 0.7145 0.0042 -0.0083 -0.1433 139 LYS D CG 7432 C CD . LYS D 136 ? 0.8069 1.0071 1.0454 -0.0013 0.0283 -0.1598 139 LYS D CD 7433 C CE . LYS D 136 ? 0.7160 0.9405 1.0258 -0.0027 0.0417 -0.1470 139 LYS D CE 7434 N NZ . LYS D 136 ? 0.6420 0.8619 0.9783 -0.0076 0.0845 -0.1653 139 LYS D NZ 7435 N N . ILE D 137 ? 0.4614 0.6773 0.6170 0.0134 -0.0811 -0.1173 140 ILE D N 7436 C CA . ILE D 137 ? 0.4661 0.6862 0.6085 0.0064 -0.0956 -0.1140 140 ILE D CA 7437 C C . ILE D 137 ? 0.4672 0.7042 0.6494 -0.0031 -0.0895 -0.1070 140 ILE D C 7438 O O . ILE D 137 ? 0.4526 0.7176 0.6861 -0.0012 -0.0885 -0.0946 140 ILE D O 7439 C CB . ILE D 137 ? 0.4560 0.6959 0.5950 0.0112 -0.1149 -0.1074 140 ILE D CB 7440 C CG1 . ILE D 137 ? 0.4564 0.6791 0.5629 0.0208 -0.1181 -0.1137 140 ILE D CG1 7441 C CG2 . ILE D 137 ? 0.4698 0.7149 0.5959 0.0005 -0.1288 -0.1105 140 ILE D CG2 7442 C CD1 . ILE D 137 ? 0.4457 0.6931 0.5580 0.0283 -0.1277 -0.1041 140 ILE D CD1 7443 N N . TYR D 138 ? 0.4853 0.7067 0.6522 -0.0135 -0.0862 -0.1113 141 TYR D N 7444 C CA . TYR D 138 ? 0.4896 0.7240 0.6981 -0.0233 -0.0762 -0.1044 141 TYR D CA 7445 C C . TYR D 138 ? 0.4878 0.7444 0.7203 -0.0327 -0.0985 -0.0962 141 TYR D C 7446 O O . TYR D 138 ? 0.5806 0.8358 0.8301 -0.0445 -0.0972 -0.0940 141 TYR D O 7447 C CB . TYR D 138 ? 0.5149 0.7234 0.6989 -0.0319 -0.0586 -0.1096 141 TYR D CB 7448 C CG . TYR D 138 ? 0.5275 0.7256 0.7019 -0.0295 -0.0303 -0.1168 141 TYR D CG 7449 C CD1 . TYR D 138 ? 0.5318 0.7436 0.7522 -0.0321 -0.0030 -0.1163 141 TYR D CD1 7450 C CD2 . TYR D 138 ? 0.5402 0.7157 0.6619 -0.0258 -0.0303 -0.1260 141 TYR D CD2 7451 C CE1 . TYR D 138 ? 0.5533 0.7545 0.7602 -0.0319 0.0268 -0.1303 141 TYR D CE1 7452 C CE2 . TYR D 138 ? 0.5615 0.7281 0.6666 -0.0275 -0.0063 -0.1372 141 TYR D CE2 7453 C CZ . TYR D 138 ? 0.5704 0.7488 0.7146 -0.0309 0.0239 -0.1421 141 TYR D CZ 7454 O OH . TYR D 138 ? 0.6013 0.7695 0.7244 -0.0345 0.0516 -0.1602 141 TYR D OH 7455 N N . HIS D 139 ? 0.4776 0.7562 0.7102 -0.0296 -0.1197 -0.0910 142 HIS D N 7456 C CA . HIS D 139 ? 0.4842 0.7899 0.7342 -0.0420 -0.1443 -0.0836 142 HIS D CA 7457 C C . HIS D 139 ? 0.4739 0.8155 0.7353 -0.0383 -0.1617 -0.0680 142 HIS D C 7458 O O . HIS D 139 ? 0.4618 0.8012 0.7100 -0.0251 -0.1556 -0.0665 142 HIS D O 7459 C CB . HIS D 139 ? 0.5086 0.7928 0.7126 -0.0513 -0.1581 -0.1026 142 HIS D CB 7460 C CG . HIS D 139 ? 0.5132 0.7810 0.6648 -0.0418 -0.1611 -0.1169 142 HIS D CG 7461 N ND1 . HIS D 139 ? 0.5207 0.8105 0.6510 -0.0428 -0.1779 -0.1186 142 HIS D ND1 7462 C CD2 . HIS D 139 ? 0.5155 0.7490 0.6347 -0.0324 -0.1492 -0.1281 142 HIS D CD2 7463 C CE1 . HIS D 139 ? 0.5250 0.7938 0.6163 -0.0326 -0.1722 -0.1323 142 HIS D CE1 7464 N NE2 . HIS D 139 ? 0.5202 0.7548 0.6081 -0.0259 -0.1569 -0.1370 142 HIS D NE2 7465 N N . LYS D 140 ? 0.4821 0.8590 0.7699 -0.0518 -0.1852 -0.0533 143 LYS D N 7466 C CA . LYS D 140 ? 0.4800 0.8978 0.7774 -0.0522 -0.2055 -0.0312 143 LYS D CA 7467 C C . LYS D 140 ? 0.4964 0.9073 0.7212 -0.0500 -0.2137 -0.0469 143 LYS D C 7468 O O . LYS D 140 ? 0.5268 0.9351 0.7071 -0.0633 -0.2287 -0.0652 143 LYS D O 7469 C CB . LYS D 140 ? 0.4947 0.9546 0.8295 -0.0717 -0.2346 -0.0105 143 LYS D CB 7470 C CG . LYS D 140 ? 0.5120 1.0224 0.8715 -0.0738 -0.2567 0.0247 143 LYS D CG 7471 C CD . LYS D 140 ? 0.5940 1.1492 1.0218 -0.0910 -0.2827 0.0564 143 LYS D CD 7472 C CE . LYS D 140 ? 0.6445 1.2538 1.1022 -0.0940 -0.3075 0.1001 143 LYS D CE 7473 N NZ . LYS D 140 ? 0.6592 1.3131 1.2135 -0.1057 -0.3286 0.1410 143 LYS D NZ 7474 N N . CYS D 141 ? 0.4795 0.8868 0.6977 -0.0335 -0.2015 -0.0415 144 CYS D N 7475 C CA . CYS D 141 ? 0.7837 1.1849 0.9425 -0.0287 -0.2030 -0.0541 144 CYS D CA 7476 C C . CYS D 141 ? 0.5373 0.9826 0.7059 -0.0273 -0.2150 -0.0244 144 CYS D C 7477 O O . CYS D 141 ? 0.5737 1.0225 0.7742 -0.0127 -0.2040 -0.0074 144 CYS D O 7478 C CB . CYS D 141 ? 0.4780 0.8373 0.6196 -0.0117 -0.1799 -0.0712 144 CYS D CB 7479 S SG . CYS D 141 ? 0.4959 0.8409 0.5757 -0.0047 -0.1770 -0.0901 144 CYS D SG 7480 N N . ASP D 142 ? 0.5249 1.0051 0.6660 -0.0445 -0.2386 -0.0175 145 ASP D N 7481 C CA . ASP D 142 ? 0.5341 1.0628 0.6774 -0.0473 -0.2528 0.0166 145 ASP D CA 7482 C C . ASP D 142 ? 0.5394 1.0586 0.6365 -0.0348 -0.2373 0.0074 145 ASP D C 7483 O O . ASP D 142 ? 0.8589 1.3342 0.9292 -0.0238 -0.2175 -0.0246 145 ASP D O 7484 C CB . ASP D 142 ? 0.6759 1.2474 0.7902 -0.0738 -0.2847 0.0256 145 ASP D CB 7485 C CG . ASP D 142 ? 0.7148 1.2667 0.7444 -0.0866 -0.2853 -0.0196 145 ASP D CG 7486 O OD1 . ASP D 142 ? 0.7523 1.2554 0.7579 -0.0741 -0.2616 -0.0553 145 ASP D OD1 7487 O OD2 . ASP D 142 ? 0.8586 1.4449 0.8482 -0.1106 -0.3102 -0.0195 145 ASP D OD2 7488 N N . ASN D 143 ? 0.5519 1.1153 0.6459 -0.0373 -0.2467 0.0398 146 ASN D N 7489 C CA . ASN D 143 ? 0.5569 1.1184 0.6181 -0.0255 -0.2302 0.0382 146 ASN D CA 7490 C C . ASN D 143 ? 0.5934 1.1290 0.5762 -0.0292 -0.2183 -0.0074 146 ASN D C 7491 O O . ASN D 143 ? 0.8884 1.3957 0.8599 -0.0133 -0.1960 -0.0240 146 ASN D O 7492 C CB . ASN D 143 ? 0.5756 1.1969 0.6417 -0.0327 -0.2444 0.0854 146 ASN D CB 7493 C CG . ASN D 143 ? 0.5347 1.1755 0.6958 -0.0219 -0.2480 0.1324 146 ASN D CG 7494 O OD1 . ASN D 143 ? 0.4933 1.0985 0.7086 -0.0059 -0.2326 0.1231 146 ASN D OD1 7495 N ND2 . ASN D 143 ? 0.5518 1.2501 0.7346 -0.0321 -0.2679 0.1833 146 ASN D ND2 7496 N N . ALA D 144 ? 0.6378 1.1830 0.5738 -0.0509 -0.2334 -0.0280 147 ALA D N 7497 C CA . ALA D 144 ? 0.6796 1.1976 0.5495 -0.0561 -0.2202 -0.0768 147 ALA D CA 7498 C C . ALA D 144 ? 0.6529 1.1092 0.5408 -0.0419 -0.2024 -0.1102 147 ALA D C 7499 O O . ALA D 144 ? 0.9073 1.3333 0.7689 -0.0334 -0.1818 -0.1407 147 ALA D O 7500 C CB . ALA D 144 ? 0.7378 1.2783 0.5596 -0.0856 -0.2428 -0.0946 147 ALA D CB 7501 N N . CYS D 145 ? 0.6181 1.0584 0.5546 -0.0401 -0.2095 -0.1018 148 CYS D N 7502 C CA . CYS D 145 ? 0.5967 0.9838 0.5496 -0.0294 -0.1950 -0.1255 148 CYS D CA 7503 C C . CYS D 145 ? 0.5632 0.9286 0.5344 -0.0065 -0.1754 -0.1185 148 CYS D C 7504 O O . CYS D 145 ? 0.6823 1.0082 0.6460 0.0024 -0.1617 -0.1407 148 CYS D O 7505 C CB . CYS D 145 ? 0.5742 0.9558 0.5721 -0.0351 -0.2045 -0.1152 148 CYS D CB 7506 S SG . CYS D 145 ? 0.8447 1.1712 0.8674 -0.0211 -0.1851 -0.1280 148 CYS D SG 7507 N N . ILE D 146 ? 0.5378 0.9301 0.5396 0.0019 -0.1762 -0.0856 149 ILE D N 7508 C CA . ILE D 146 ? 0.5092 0.8853 0.5331 0.0211 -0.1611 -0.0778 149 ILE D CA 7509 C C . ILE D 146 ? 0.5299 0.9026 0.5196 0.0279 -0.1482 -0.0906 149 ILE D C 7510 O O . ILE D 146 ? 0.6842 1.0236 0.6781 0.0402 -0.1356 -0.1040 149 ILE D O 7511 C CB . ILE D 146 ? 0.4823 0.8897 0.5561 0.0269 -0.1650 -0.0400 149 ILE D CB 7512 C CG1 . ILE D 146 ? 0.4610 0.8663 0.5822 0.0234 -0.1702 -0.0308 149 ILE D CG1 7513 C CG2 . ILE D 146 ? 0.4600 0.8530 0.5556 0.0444 -0.1512 -0.0343 149 ILE D CG2 7514 C CD1 . ILE D 146 ? 0.4407 0.8025 0.5779 0.0327 -0.1560 -0.0480 149 ILE D CD1 7515 N N . GLU D 147 ? 0.5627 0.9725 0.5197 0.0186 -0.1513 -0.0849 150 GLU D N 7516 C CA . GLU D 147 ? 0.5920 1.0037 0.5141 0.0231 -0.1336 -0.0994 150 GLU D CA 7517 C C . GLU D 147 ? 0.6133 0.9807 0.5138 0.0245 -0.1206 -0.1429 150 GLU D C 7518 O O . GLU D 147 ? 0.6176 0.9675 0.5205 0.0372 -0.1010 -0.1545 150 GLU D O 7519 C CB . GLU D 147 ? 0.6774 1.1390 0.5540 0.0066 -0.1393 -0.0901 150 GLU D CB 7520 C CG . GLU D 147 ? 0.8108 1.2758 0.6411 0.0075 -0.1154 -0.1133 150 GLU D CG 7521 C CD . GLU D 147 ? 0.8443 1.3070 0.7071 0.0286 -0.0947 -0.0956 150 GLU D CD 7522 O OE1 . GLU D 147 ? 0.8495 1.3254 0.7608 0.0377 -0.1028 -0.0573 150 GLU D OE1 7523 O OE2 . GLU D 147 ? 0.9162 1.3635 0.7631 0.0358 -0.0695 -0.1208 150 GLU D OE2 7524 N N . SER D 148 ? 0.6267 0.9766 0.5166 0.0115 -0.1314 -0.1642 151 SER D N 7525 C CA . SER D 148 ? 0.6488 0.9556 0.5301 0.0115 -0.1207 -0.2028 151 SER D CA 7526 C C . SER D 148 ? 0.6124 0.8788 0.5344 0.0289 -0.1134 -0.1986 151 SER D C 7527 O O . SER D 148 ? 0.6264 0.8618 0.5549 0.0363 -0.0994 -0.2195 151 SER D O 7528 C CB . SER D 148 ? 0.6703 0.9696 0.5406 -0.0079 -0.1366 -0.2215 151 SER D CB 7529 O OG . SER D 148 ? 0.8461 1.1308 0.7540 -0.0062 -0.1479 -0.2040 151 SER D OG 7530 N N . ILE D 149 ? 0.5711 0.8390 0.5224 0.0340 -0.1231 -0.1717 152 ILE D N 7531 C CA . ILE D 149 ? 0.5436 0.7794 0.5245 0.0469 -0.1195 -0.1651 152 ILE D CA 7532 C C . ILE D 149 ? 0.5363 0.7760 0.5298 0.0621 -0.1077 -0.1565 152 ILE D C 7533 O O . ILE D 149 ? 0.6608 0.8725 0.6706 0.0713 -0.1011 -0.1629 152 ILE D O 7534 C CB . ILE D 149 ? 0.5109 0.7491 0.5151 0.0463 -0.1290 -0.1441 152 ILE D CB 7535 C CG1 . ILE D 149 ? 0.5177 0.7512 0.5190 0.0319 -0.1376 -0.1505 152 ILE D CG1 7536 C CG2 . ILE D 149 ? 0.4936 0.7026 0.5166 0.0560 -0.1267 -0.1391 152 ILE D CG2 7537 C CD1 . ILE D 149 ? 0.4931 0.7427 0.5204 0.0293 -0.1426 -0.1307 152 ILE D CD1 7538 N N . ARG D 150 ? 0.5309 0.8079 0.5238 0.0641 -0.1062 -0.1379 153 ARG D N 7539 C CA . ARG D 150 ? 0.5240 0.8103 0.5351 0.0777 -0.0941 -0.1254 153 ARG D CA 7540 C C . ARG D 150 ? 0.5586 0.8382 0.5547 0.0817 -0.0741 -0.1479 153 ARG D C 7541 O O . ARG D 150 ? 0.8680 1.1347 0.8935 0.0950 -0.0632 -0.1450 153 ARG D O 7542 C CB . ARG D 150 ? 0.5151 0.8463 0.5329 0.0770 -0.0966 -0.0959 153 ARG D CB 7543 C CG . ARG D 150 ? 0.4814 0.8184 0.5319 0.0757 -0.1115 -0.0737 153 ARG D CG 7544 C CD . ARG D 150 ? 0.4990 0.8730 0.5814 0.0804 -0.1115 -0.0393 153 ARG D CD 7545 N NE . ARG D 150 ? 0.5870 1.0045 0.6402 0.0719 -0.1099 -0.0262 153 ARG D NE 7546 C CZ . ARG D 150 ? 0.6281 1.0841 0.6907 0.0625 -0.1230 0.0018 153 ARG D CZ 7547 N NH1 . ARG D 150 ? 0.5714 1.0249 0.6810 0.0629 -0.1346 0.0169 153 ARG D NH1 7548 N NH2 . ARG D 150 ? 0.7212 1.2197 0.7479 0.0517 -0.1239 0.0156 153 ARG D NH2 7549 N N . ASN D 151 ? 0.5996 0.8879 0.5545 0.0696 -0.0683 -0.1720 154 ASN D N 7550 C CA . ASN D 151 ? 0.6407 0.9203 0.5835 0.0728 -0.0434 -0.2006 154 ASN D CA 7551 C C . ASN D 151 ? 0.6560 0.8889 0.6124 0.0728 -0.0398 -0.2320 154 ASN D C 7552 O O . ASN D 151 ? 0.6970 0.9175 0.6488 0.0734 -0.0178 -0.2634 154 ASN D O 7553 C CB . ASN D 151 ? 1.2938 1.6119 1.1801 0.0584 -0.0336 -0.2134 154 ASN D CB 7554 C CG . ASN D 151 ? 1.0199 1.3369 0.8643 0.0368 -0.0476 -0.2395 154 ASN D CG 7555 O OD1 . ASN D 151 ? 0.9939 1.2774 0.8544 0.0335 -0.0595 -0.2530 154 ASN D OD1 7556 N ND2 . ASN D 151 ? 1.5919 1.9490 1.3810 0.0198 -0.0470 -0.2450 154 ASN D ND2 7557 N N . GLY D 152 ? 0.6267 0.8347 0.6035 0.0714 -0.0595 -0.2227 155 GLY D N 7558 C CA . GLY D 152 ? 0.6358 0.8003 0.6377 0.0724 -0.0591 -0.2400 155 GLY D CA 7559 C C . GLY D 152 ? 0.6773 0.8259 0.6603 0.0580 -0.0564 -0.2757 155 GLY D C 7560 O O . GLY D 152 ? 0.6997 0.8148 0.7115 0.0615 -0.0452 -0.2966 155 GLY D O 7561 N N . THR D 153 ? 0.6899 0.8625 0.6325 0.0411 -0.0680 -0.2818 156 THR D N 7562 C CA . THR D 153 ? 0.7339 0.8935 0.6580 0.0239 -0.0691 -0.3177 156 THR D CA 7563 C C . THR D 153 ? 0.7173 0.8761 0.6418 0.0096 -0.0943 -0.3066 156 THR D C 7564 O O . THR D 153 ? 0.7515 0.9096 0.6586 -0.0086 -0.1017 -0.3312 156 THR D O 7565 C CB . THR D 153 ? 0.9619 1.1540 0.8316 0.0106 -0.0595 -0.3437 156 THR D CB 7566 O OG1 . THR D 153 ? 0.8688 1.1074 0.7079 0.0023 -0.0777 -0.3139 156 THR D OG1 7567 C CG2 . THR D 153 ? 0.9846 1.1792 0.8546 0.0241 -0.0279 -0.3568 156 THR D CG2 7568 N N . TYR D 154 ? 0.6691 0.8284 0.6154 0.0170 -0.1059 -0.2715 157 TYR D N 7569 C CA . TYR D 154 ? 0.6515 0.8121 0.6049 0.0056 -0.1242 -0.2577 157 TYR D CA 7570 C C . TYR D 154 ? 0.6684 0.7904 0.6452 -0.0018 -0.1259 -0.2732 157 TYR D C 7571 O O . TYR D 154 ? 0.6631 0.7532 0.6683 0.0082 -0.1193 -0.2685 157 TYR D O 7572 C CB . TYR D 154 ? 0.6044 0.7714 0.5755 0.0160 -0.1289 -0.2223 157 TYR D CB 7573 C CG . TYR D 154 ? 0.5868 0.7535 0.5713 0.0068 -0.1402 -0.2075 157 TYR D CG 7574 C CD1 . TYR D 154 ? 0.5777 0.7787 0.5605 -0.0023 -0.1505 -0.1952 157 TYR D CD1 7575 C CD2 . TYR D 154 ? 0.5818 0.7168 0.5851 0.0071 -0.1394 -0.2019 157 TYR D CD2 7576 C CE1 . TYR D 154 ? 0.5629 0.7648 0.5672 -0.0096 -0.1560 -0.1820 157 TYR D CE1 7577 C CE2 . TYR D 154 ? 0.5706 0.7075 0.5853 -0.0017 -0.1441 -0.1887 157 TYR D CE2 7578 C CZ . TYR D 154 ? 0.5603 0.7297 0.5779 -0.0091 -0.1505 -0.1806 157 TYR D CZ 7579 O OH . TYR D 154 ? 0.5508 0.7227 0.5885 -0.0169 -0.1507 -0.1681 157 TYR D OH 7580 N N . ASP D 155 ? 0.6911 0.8182 0.6609 -0.0206 -0.1369 -0.2880 158 ASP D N 7581 C CA . ASP D 155 ? 0.7092 0.8024 0.7080 -0.0303 -0.1398 -0.3006 158 ASP D CA 7582 C C . ASP D 155 ? 0.7379 0.8350 0.7556 -0.0361 -0.1514 -0.2712 158 ASP D C 7583 O O . ASP D 155 ? 0.8856 1.0097 0.8975 -0.0493 -0.1641 -0.2665 158 ASP D O 7584 C CB . ASP D 155 ? 0.7607 0.8544 0.7451 -0.0498 -0.1440 -0.3404 158 ASP D CB 7585 C CG . ASP D 155 ? 0.7848 0.8388 0.8103 -0.0593 -0.1448 -0.3571 158 ASP D CG 7586 O OD1 . ASP D 155 ? 0.7632 0.7905 0.8269 -0.0501 -0.1413 -0.3343 158 ASP D OD1 7587 O OD2 . ASP D 155 ? 0.8301 0.8808 0.8501 -0.0779 -0.1501 -0.3925 158 ASP D OD2 7588 N N . HIS D 156 ? 0.6614 0.7340 0.7030 -0.0274 -0.1465 -0.2502 159 HIS D N 7589 C CA . HIS D 156 ? 0.6388 0.7156 0.6927 -0.0320 -0.1506 -0.2226 159 HIS D CA 7590 C C . HIS D 156 ? 0.6565 0.7293 0.7330 -0.0507 -0.1581 -0.2274 159 HIS D C 7591 O O . HIS D 156 ? 0.7305 0.8226 0.8155 -0.0578 -0.1613 -0.2101 159 HIS D O 7592 C CB . HIS D 156 ? 0.6291 0.6811 0.6937 -0.0224 -0.1443 -0.2002 159 HIS D CB 7593 C CG . HIS D 156 ? 0.6545 0.6720 0.7501 -0.0278 -0.1440 -0.2003 159 HIS D CG 7594 N ND1 . HIS D 156 ? 0.6628 0.6720 0.7786 -0.0410 -0.1459 -0.1860 159 HIS D ND1 7595 C CD2 . HIS D 156 ? 0.6755 0.6643 0.7953 -0.0219 -0.1407 -0.2095 159 HIS D CD2 7596 C CE1 . HIS D 156 ? 0.6871 0.6651 0.8364 -0.0433 -0.1458 -0.1844 159 HIS D CE1 7597 N NE2 . HIS D 156 ? 0.6952 0.6592 0.8510 -0.0314 -0.1428 -0.1992 159 HIS D NE2 7598 N N . ASP D 157 ? 0.6905 0.7379 0.7850 -0.0585 -0.1592 -0.2513 160 ASP D N 7599 C CA . ASP D 157 ? 0.7113 0.7513 0.8361 -0.0776 -0.1675 -0.2571 160 ASP D CA 7600 C C . ASP D 157 ? 0.7140 0.7907 0.8286 -0.0931 -0.1825 -0.2644 160 ASP D C 7601 O O . ASP D 157 ? 0.7872 0.8696 0.9315 -0.1077 -0.1905 -0.2554 160 ASP D O 7602 C CB . ASP D 157 ? 0.8560 0.8603 1.0072 -0.0833 -0.1655 -0.2881 160 ASP D CB 7603 C CG . ASP D 157 ? 0.7712 0.7386 0.9575 -0.0730 -0.1556 -0.2697 160 ASP D CG 7604 O OD1 . ASP D 157 ? 0.7576 0.7197 0.9651 -0.0765 -0.1561 -0.2367 160 ASP D OD1 7605 O OD2 . ASP D 157 ? 0.8114 0.7573 1.0068 -0.0622 -0.1468 -0.2861 160 ASP D OD2 7606 N N . VAL D 158 ? 0.7159 0.8200 0.7925 -0.0908 -0.1871 -0.2768 161 VAL D N 7607 C CA . VAL D 158 ? 0.7224 0.8676 0.7879 -0.1066 -0.2059 -0.2775 161 VAL D CA 7608 C C . VAL D 158 ? 0.6831 0.8553 0.7738 -0.1054 -0.2088 -0.2392 161 VAL D C 7609 O O . VAL D 158 ? 0.6883 0.8836 0.8035 -0.1220 -0.2244 -0.2320 161 VAL D O 7610 C CB . VAL D 158 ? 0.7346 0.9078 0.7506 -0.1036 -0.2086 -0.2900 161 VAL D CB 7611 C CG1 . VAL D 158 ? 0.7380 0.9614 0.7452 -0.1194 -0.2316 -0.2766 161 VAL D CG1 7612 C CG2 . VAL D 158 ? 0.7861 0.9371 0.7776 -0.1095 -0.2029 -0.3355 161 VAL D CG2 7613 N N . TYR D 159 ? 0.6480 0.8165 0.7376 -0.0866 -0.1929 -0.2164 162 TYR D N 7614 C CA . TYR D 159 ? 0.6152 0.8071 0.7294 -0.0834 -0.1887 -0.1859 162 TYR D CA 7615 C C . TYR D 159 ? 0.6058 0.7732 0.7435 -0.0808 -0.1717 -0.1705 162 TYR D C 7616 O O . TYR D 159 ? 0.5842 0.7654 0.7392 -0.0767 -0.1604 -0.1499 162 TYR D O 7617 C CB . TYR D 159 ? 0.5885 0.7997 0.6839 -0.0668 -0.1826 -0.1731 162 TYR D CB 7618 C CG . TYR D 159 ? 0.6009 0.8385 0.6667 -0.0683 -0.1957 -0.1825 162 TYR D CG 7619 C CD1 . TYR D 159 ? 0.6027 0.8840 0.6794 -0.0795 -0.2138 -0.1690 162 TYR D CD1 7620 C CD2 . TYR D 159 ? 0.6149 0.8367 0.6443 -0.0594 -0.1893 -0.2016 162 TYR D CD2 7621 C CE1 . TYR D 159 ? 0.6222 0.9321 0.6643 -0.0836 -0.2264 -0.1733 162 TYR D CE1 7622 C CE2 . TYR D 159 ? 0.6441 0.8927 0.6410 -0.0621 -0.1969 -0.2098 162 TYR D CE2 7623 C CZ . TYR D 159 ? 0.6389 0.9323 0.6373 -0.0751 -0.2160 -0.1950 162 TYR D CZ 7624 O OH . TYR D 159 ? 0.6651 0.9895 0.6239 -0.0806 -0.2242 -0.1990 162 TYR D OH 7625 N N . ARG D 160 ? 0.6270 0.7588 0.7668 -0.0838 -0.1682 -0.1799 163 ARG D N 7626 C CA . ARG D 160 ? 0.6260 0.7353 0.7783 -0.0821 -0.1526 -0.1609 163 ARG D CA 7627 C C . ARG D 160 ? 0.6236 0.7480 0.8137 -0.0943 -0.1466 -0.1429 163 ARG D C 7628 O O . ARG D 160 ? 0.6129 0.7416 0.8032 -0.0902 -0.1282 -0.1240 163 ARG D O 7629 C CB . ARG D 160 ? 0.6531 0.7239 0.8128 -0.0846 -0.1536 -0.1694 163 ARG D CB 7630 C CG . ARG D 160 ? 0.6562 0.7053 0.8146 -0.0804 -0.1403 -0.1443 163 ARG D CG 7631 C CD . ARG D 160 ? 0.6792 0.6929 0.8487 -0.0776 -0.1438 -0.1492 163 ARG D CD 7632 N NE . ARG D 160 ? 0.6845 0.6827 0.8453 -0.0731 -0.1369 -0.1201 163 ARG D NE 7633 C CZ . ARG D 160 ? 0.7025 0.6917 0.8803 -0.0837 -0.1311 -0.0926 163 ARG D CZ 7634 N NH1 . ARG D 160 ? 0.7127 0.7051 0.9254 -0.0981 -0.1295 -0.0907 163 ARG D NH1 7635 N NH2 . ARG D 160 ? 0.7141 0.6937 0.8741 -0.0817 -0.1282 -0.0646 163 ARG D NH2 7636 N N . ASP D 161 ? 0.6382 0.7711 0.8615 -0.1105 -0.1607 -0.1504 164 ASP D N 7637 C CA . ASP D 161 ? 0.6369 0.7867 0.9084 -0.1229 -0.1556 -0.1320 164 ASP D CA 7638 C C . ASP D 161 ? 0.6096 0.7956 0.8944 -0.1171 -0.1472 -0.1163 164 ASP D C 7639 O O . ASP D 161 ? 0.6039 0.7966 0.9155 -0.1175 -0.1254 -0.0976 164 ASP D O 7640 C CB . ASP D 161 ? 0.6591 0.8151 0.9673 -0.1431 -0.1787 -0.1450 164 ASP D CB 7641 C CG . ASP D 161 ? 0.7394 0.8565 1.0588 -0.1515 -0.1817 -0.1579 164 ASP D CG 7642 O OD1 . ASP D 161 ? 0.6931 0.7808 0.9937 -0.1408 -0.1674 -0.1525 164 ASP D OD1 7643 O OD2 . ASP D 161 ? 0.8066 0.9233 1.1597 -0.1699 -0.1997 -0.1723 164 ASP D OD2 7644 N N . GLU D 162 ? 0.5970 0.8072 0.8674 -0.1122 -0.1627 -0.1234 165 GLU D N 7645 C CA . GLU D 162 ? 0.5712 0.8156 0.8645 -0.1051 -0.1565 -0.1066 165 GLU D CA 7646 C C . GLU D 162 ? 0.5565 0.7882 0.8313 -0.0889 -0.1269 -0.0999 165 GLU D C 7647 O O . GLU D 162 ? 0.7389 0.9857 1.0490 -0.0864 -0.1065 -0.0864 165 GLU D O 7648 C CB . GLU D 162 ? 0.5656 0.8374 0.8415 -0.1031 -0.1801 -0.1111 165 GLU D CB 7649 C CG . GLU D 162 ? 0.5398 0.8486 0.8531 -0.0958 -0.1766 -0.0885 165 GLU D CG 7650 C CD . GLU D 162 ? 0.5387 0.8775 0.8334 -0.0951 -0.2010 -0.0857 165 GLU D CD 7651 O OE1 . GLU D 162 ? 0.5175 0.8846 0.8440 -0.0868 -0.1987 -0.0645 165 GLU D OE1 7652 O OE2 . GLU D 162 ? 0.5638 0.8984 0.8144 -0.1037 -0.2207 -0.1045 165 GLU D OE2 7653 N N . ALA D 163 ? 0.5603 0.7648 0.7828 -0.0791 -0.1244 -0.1112 166 ALA D N 7654 C CA . ALA D 163 ? 0.5527 0.7454 0.7493 -0.0663 -0.1026 -0.1079 166 ALA D CA 7655 C C . ALA D 163 ? 0.5704 0.7474 0.7684 -0.0723 -0.0776 -0.0985 166 ALA D C 7656 O O . ALA D 163 ? 0.5688 0.7521 0.7693 -0.0684 -0.0539 -0.0946 166 ALA D O 7657 C CB . ALA D 163 ? 0.5549 0.7253 0.7024 -0.0563 -0.1109 -0.1192 166 ALA D CB 7658 N N . LEU D 164 ? 0.5925 0.7494 0.7899 -0.0828 -0.0812 -0.0953 167 LEU D N 7659 C CA . LEU D 164 ? 0.6164 0.7610 0.8114 -0.0908 -0.0580 -0.0806 167 LEU D CA 7660 C C . LEU D 164 ? 0.6160 0.7848 0.8598 -0.0981 -0.0361 -0.0704 167 LEU D C 7661 O O . LEU D 164 ? 0.6350 0.8026 0.8699 -0.1016 -0.0064 -0.0618 167 LEU D O 7662 C CB . LEU D 164 ? 0.6408 0.7602 0.8384 -0.1010 -0.0684 -0.0739 167 LEU D CB 7663 C CG . LEU D 164 ? 0.6541 0.7437 0.8114 -0.0955 -0.0787 -0.0741 167 LEU D CG 7664 C CD1 . LEU D 164 ? 0.6333 0.7234 0.7591 -0.0799 -0.0905 -0.0910 167 LEU D CD1 7665 C CD2 . LEU D 164 ? 0.7319 0.7998 0.9181 -0.1038 -0.0947 -0.0744 167 LEU D CD2 7666 N N . ASN D 165 ? 0.5992 0.7921 0.8954 -0.1019 -0.0504 -0.0708 168 ASN D N 7667 C CA . ASN D 165 ? 0.5958 0.8155 0.9544 -0.1076 -0.0310 -0.0585 168 ASN D CA 7668 C C . ASN D 165 ? 0.5826 0.8172 0.9452 -0.0952 -0.0068 -0.0616 168 ASN D C 7669 O O . ASN D 165 ? 0.5945 0.8367 0.9827 -0.0969 0.0285 -0.0563 168 ASN D O 7670 C CB . ASN D 165 ? 0.5836 0.8290 1.0013 -0.1165 -0.0592 -0.0548 168 ASN D CB 7671 C CG . ASN D 165 ? 0.8682 1.1384 1.3647 -0.1262 -0.0416 -0.0367 168 ASN D CG 7672 O OD1 . ASN D 165 ? 0.6494 0.9482 1.1952 -0.1207 -0.0307 -0.0290 168 ASN D OD1 7673 N ND2 . ASN D 165 ? 0.7375 0.9974 1.2557 -0.1404 -0.0374 -0.0277 168 ASN D ND2 7674 N N . ASN D 166 ? 0.5616 0.8001 0.9029 -0.0830 -0.0234 -0.0714 169 ASN D N 7675 C CA . ASN D 166 ? 0.5496 0.7986 0.9002 -0.0707 -0.0033 -0.0761 169 ASN D CA 7676 C C . ASN D 166 ? 0.5728 0.7970 0.8658 -0.0674 0.0248 -0.0879 169 ASN D C 7677 O O . ASN D 166 ? 0.5789 0.8089 0.8881 -0.0630 0.0552 -0.0952 169 ASN D O 7678 C CB . ASN D 166 ? 0.5233 0.7843 0.8691 -0.0600 -0.0308 -0.0790 169 ASN D CB 7679 C CG . ASN D 166 ? 0.5068 0.8026 0.9126 -0.0651 -0.0563 -0.0643 169 ASN D CG 7680 O OD1 . ASN D 166 ? 0.5075 0.8237 0.9790 -0.0727 -0.0484 -0.0510 169 ASN D OD1 7681 N ND2 . ASN D 166 ? 0.4963 0.8016 0.8801 -0.0623 -0.0874 -0.0651 169 ASN D ND2 7682 N N . ARG D 167 ? 0.5904 0.7878 0.8194 -0.0708 0.0141 -0.0901 170 ARG D N 7683 C CA . ARG D 167 ? 0.6190 0.7961 0.7870 -0.0712 0.0334 -0.0978 170 ARG D CA 7684 C C . ARG D 167 ? 0.6589 0.8338 0.8195 -0.0845 0.0682 -0.0914 170 ARG D C 7685 O O . ARG D 167 ? 0.6887 0.8668 0.8396 -0.0853 0.1012 -0.1032 170 ARG D O 7686 C CB . ARG D 167 ? 0.6265 0.7787 0.7368 -0.0708 0.0074 -0.0961 170 ARG D CB 7687 C CG . ARG D 167 ? 0.5999 0.7502 0.6962 -0.0569 -0.0159 -0.1064 170 ARG D CG 7688 C CD . ARG D 167 ? 0.6117 0.7374 0.6618 -0.0566 -0.0366 -0.1031 170 ARG D CD 7689 N NE . ARG D 167 ? 0.6453 0.7564 0.6446 -0.0622 -0.0255 -0.1005 170 ARG D NE 7690 C CZ . ARG D 167 ? 0.7312 0.8226 0.6946 -0.0658 -0.0409 -0.0894 170 ARG D CZ 7691 N NH1 . ARG D 167 ? 0.7112 0.7915 0.6905 -0.0621 -0.0632 -0.0835 170 ARG D NH1 7692 N NH2 . ARG D 167 ? 0.7964 0.8799 0.7104 -0.0743 -0.0340 -0.0843 170 ARG D NH2 7693 N N . PHE D 168 ? 0.7001 0.8697 0.8665 -0.0961 0.0630 -0.0739 171 PHE D N 7694 C CA . PHE D 168 ? 0.7676 0.9356 0.9186 -0.1104 0.0959 -0.0623 171 PHE D CA 7695 C C . PHE D 168 ? 0.8430 1.0331 1.0675 -0.1169 0.1206 -0.0527 171 PHE D C 7696 O O . PHE D 168 ? 0.8481 1.0395 1.0661 -0.1300 0.1497 -0.0394 171 PHE D O 7697 C CB . PHE D 168 ? 0.7432 0.8907 0.8574 -0.1210 0.0784 -0.0417 171 PHE D CB 7698 C CG . PHE D 168 ? 0.7446 0.8712 0.7993 -0.1152 0.0517 -0.0452 171 PHE D CG 7699 C CD1 . PHE D 168 ? 0.7646 0.8873 0.7607 -0.1135 0.0617 -0.0575 171 PHE D CD1 7700 C CD2 . PHE D 168 ? 0.7587 0.8694 0.8220 -0.1122 0.0171 -0.0381 171 PHE D CD2 7701 C CE1 . PHE D 168 ? 0.7657 0.8716 0.7161 -0.1089 0.0347 -0.0576 171 PHE D CE1 7702 C CE2 . PHE D 168 ? 0.8048 0.8978 0.8256 -0.1059 -0.0053 -0.0395 171 PHE D CE2 7703 C CZ . PHE D 168 ? 0.7646 0.8565 0.7307 -0.1042 0.0019 -0.0467 171 PHE D CZ 7704 N N . GLN D 169 ? 0.8949 1.1054 1.1896 -0.1088 0.1106 -0.0568 172 GLN D N 7705 C CA . GLN D 169 ? 0.9704 1.2059 1.3514 -0.1149 0.1272 -0.0441 172 GLN D CA 7706 C C . GLN D 169 ? 1.0434 1.2730 1.4303 -0.1314 0.1337 -0.0225 172 GLN D C 7707 O O . GLN D 169 ? 1.2315 1.4643 1.6130 -0.1402 0.1749 -0.0149 172 GLN D O 7708 C CB . GLN D 169 ? 1.0188 1.2705 1.4325 -0.1106 0.1753 -0.0544 172 GLN D CB 7709 C CG . GLN D 169 ? 0.9853 1.2421 1.4075 -0.0945 0.1704 -0.0735 172 GLN D CG 7710 C CD . GLN D 169 ? 1.0422 1.3131 1.5144 -0.0899 0.2203 -0.0867 172 GLN D CD 7711 O OE1 . GLN D 169 ? 1.2154 1.4857 1.6800 -0.0991 0.2656 -0.0902 172 GLN D OE1 7712 N NE2 . GLN D 169 ? 1.0260 1.3103 1.5533 -0.0761 0.2147 -0.0937 172 GLN D NE2 7713 N N . ILE D 170 ? 1.1496 1.3722 1.5535 -0.1368 0.0951 -0.0132 173 ILE D N 7714 C CA . ILE D 170 ? 1.4675 1.6796 1.8816 -0.1525 0.0956 0.0082 173 ILE D CA 7715 C C . ILE D 170 ? 1.2028 1.4397 1.7133 -0.1625 0.1020 0.0232 173 ILE D C 7716 O O . ILE D 170 ? 1.2026 1.4371 1.7391 -0.1766 0.1135 0.0446 173 ILE D O 7717 C CB . ILE D 170 ? 0.9130 1.0982 1.2997 -0.1544 0.0529 0.0073 173 ILE D CB 7718 C CG1 . ILE D 170 ? 0.8498 1.0401 1.2516 -0.1460 0.0140 -0.0129 173 ILE D CG1 7719 C CG2 . ILE D 170 ? 0.9432 1.1028 1.2448 -0.1508 0.0542 0.0074 173 ILE D CG2 7720 C CD1 . ILE D 170 ? 0.8090 0.9737 1.1961 -0.1494 -0.0222 -0.0198 173 ILE D CD1 7721 N N . LYS D 171 ? 1.2086 1.4710 1.7775 -0.1560 0.0913 0.0159 174 LYS D N 7722 C CA . LYS D 171 ? 1.1842 1.4770 1.8560 -0.1646 0.0982 0.0321 174 LYS D CA 7723 C C . LYS D 171 ? 1.5812 1.8708 2.2939 -0.1804 0.0602 0.0425 174 LYS D C 7724 O O . LYS D 171 ? 1.2870 1.5987 2.0866 -0.1921 0.0630 0.0600 174 LYS D O 7725 C CB . LYS D 171 ? 1.1349 1.4381 1.8327 -0.1696 0.1569 0.0463 174 LYS D CB 7726 C CG . LYS D 171 ? 1.0956 1.3965 1.7421 -0.1579 0.2011 0.0292 174 LYS D CG 7727 C CD . LYS D 171 ? 1.1100 1.4151 1.7527 -0.1675 0.2609 0.0398 174 LYS D CD 7728 C CE . LYS D 171 ? 1.0440 1.3242 1.6068 -0.1804 0.2600 0.0541 174 LYS D CE 7729 N NZ . LYS D 171 ? 1.0669 1.3226 1.5162 -0.1747 0.2556 0.0362 174 LYS D NZ 7730 N N . ASN E 1 ? 0.6249 0.8601 1.3748 -0.1500 0.0497 -0.4067 8 ASN E N 7731 C CA . ASN E 1 ? 0.6389 0.9226 1.4236 -0.1592 0.0275 -0.3341 8 ASN E CA 7732 C C . ASN E 1 ? 0.6197 0.8165 1.4532 -0.1162 0.0427 -0.2931 8 ASN E C 7733 O O . ASN E 1 ? 0.6568 0.7660 1.4949 -0.0888 0.0653 -0.3232 8 ASN E O 7734 C CB . ASN E 1 ? 0.6361 0.9684 1.3851 -0.1760 0.0160 -0.3202 8 ASN E CB 7735 C CG . ASN E 1 ? 0.8758 1.3026 1.6513 -0.2061 -0.0157 -0.2479 8 ASN E CG 7736 O OD1 . ASN E 1 ? 0.7922 1.2899 1.5888 -0.2398 -0.0365 -0.2255 8 ASN E OD1 7737 N ND2 . ASN E 1 ? 0.4785 0.9098 1.2560 -0.1969 -0.0212 -0.2069 8 ASN E ND2 7738 N N . SER E 2 ? 0.7071 0.9275 1.5793 -0.1143 0.0332 -0.2246 9 SER E N 7739 C CA . SER E 2 ? 0.4393 0.5785 1.3654 -0.0801 0.0564 -0.1843 9 SER E CA 7740 C C . SER E 2 ? 0.4372 0.5352 1.3454 -0.0645 0.0697 -0.1661 9 SER E C 7741 O O . SER E 2 ? 0.4377 0.4628 1.3828 -0.0417 0.0964 -0.1368 9 SER E O 7742 C CB . SER E 2 ? 0.4404 0.6314 1.4536 -0.0883 0.0438 -0.1125 9 SER E CB 7743 O OG . SER E 2 ? 0.5424 0.8174 1.5784 -0.1086 0.0198 -0.0526 9 SER E OG 7744 N N . THR E 3 ? 0.4392 0.5825 1.2909 -0.0801 0.0547 -0.1850 10 THR E N 7745 C CA . THR E 3 ? 0.4377 0.5497 1.2658 -0.0684 0.0640 -0.1690 10 THR E CA 7746 C C . THR E 3 ? 0.4378 0.5285 1.1915 -0.0690 0.0665 -0.2269 10 THR E C 7747 O O . THR E 3 ? 0.4394 0.5419 1.1682 -0.0785 0.0639 -0.2792 10 THR E O 7748 C CB . THR E 3 ? 0.4393 0.6445 1.2921 -0.0882 0.0390 -0.1086 10 THR E CB 7749 O OG1 . THR E 3 ? 0.4476 0.7541 1.2606 -0.1258 0.0080 -0.1290 10 THR E OG1 7750 C CG2 . THR E 3 ? 0.4387 0.6706 1.3868 -0.0878 0.0362 -0.0383 10 THR E CG2 7751 N N . ALA E 4 ? 0.4374 0.4961 1.1637 -0.0593 0.0741 -0.2150 11 ALA E N 7752 C CA . ALA E 4 ? 0.4372 0.4794 1.1040 -0.0598 0.0754 -0.2581 11 ALA E CA 7753 C C . ALA E 4 ? 0.4700 0.5299 1.1134 -0.0612 0.0698 -0.2275 11 ALA E C 7754 O O . ALA E 4 ? 0.6613 0.7119 1.3338 -0.0543 0.0751 -0.1765 11 ALA E O 7755 C CB . ALA E 4 ? 0.4378 0.3930 1.0707 -0.0387 0.0962 -0.2746 11 ALA E CB 7756 N N . THR E 5 ? 0.4379 0.5216 1.0354 -0.0700 0.0625 -0.2584 12 THR E N 7757 C CA . THR E 5 ? 0.4378 0.5394 1.0075 -0.0718 0.0560 -0.2341 12 THR E CA 7758 C C . THR E 5 ? 0.4383 0.4636 0.9682 -0.0577 0.0706 -0.2558 12 THR E C 7759 O O . THR E 5 ? 0.4377 0.4411 0.9567 -0.0571 0.0756 -0.2996 12 THR E O 7760 C CB . THR E 5 ? 0.5023 0.7104 1.0518 -0.1015 0.0326 -0.2440 12 THR E CB 7761 O OG1 . THR E 5 ? 0.5839 0.8688 1.1654 -0.1249 0.0151 -0.2248 12 THR E OG1 7762 C CG2 . THR E 5 ? 0.4675 0.7025 0.9959 -0.1037 0.0228 -0.2085 12 THR E CG2 7763 N N . LEU E 6 ? 0.4417 0.4281 0.9555 -0.0493 0.0779 -0.2214 13 LEU E N 7764 C CA . LEU E 6 ? 0.4473 0.3659 0.9188 -0.0431 0.0880 -0.2320 13 LEU E CA 7765 C C . LEU E 6 ? 0.4472 0.3949 0.8882 -0.0467 0.0794 -0.2074 13 LEU E C 7766 O O . LEU E 6 ? 0.4532 0.3842 0.8977 -0.0433 0.0876 -0.1670 13 LEU E O 7767 C CB . LEU E 6 ? 0.4614 0.3076 0.9034 -0.0332 0.1067 -0.1996 13 LEU E CB 7768 C CG . LEU E 6 ? 0.4737 0.2835 0.8370 -0.0335 0.1055 -0.1809 13 LEU E CG 7769 C CD1 . LEU E 6 ? 0.4661 0.2923 0.8096 -0.0334 0.0916 -0.1987 13 LEU E CD1 7770 C CD2 . LEU E 6 ? 0.4945 0.2600 0.8130 -0.0332 0.1177 -0.1495 13 LEU E CD2 7771 N N . CYS E 7 ? 0.4419 0.4314 0.8588 -0.0538 0.0665 -0.2326 14 CYS E N 7772 C CA . CYS E 7 ? 0.4410 0.4624 0.8270 -0.0579 0.0567 -0.2129 14 CYS E CA 7773 C C . CYS E 7 ? 0.4474 0.4013 0.7959 -0.0527 0.0642 -0.2131 14 CYS E C 7774 O O . CYS E 7 ? 0.4598 0.3723 0.8093 -0.0514 0.0693 -0.2386 14 CYS E O 7775 C CB . CYS E 7 ? 0.4369 0.5533 0.8193 -0.0751 0.0398 -0.2381 14 CYS E CB 7776 S SG . CYS E 7 ? 0.4388 0.6525 0.8524 -0.0968 0.0232 -0.2274 14 CYS E SG 7777 N N . LEU E 8 ? 0.4520 0.3980 0.7714 -0.0525 0.0638 -0.1801 15 LEU E N 7778 C CA . LEU E 8 ? 0.4622 0.3521 0.7394 -0.0538 0.0675 -0.1734 15 LEU E CA 7779 C C . LEU E 8 ? 0.4533 0.4019 0.7092 -0.0571 0.0514 -0.1730 15 LEU E C 7780 O O . LEU E 8 ? 0.4464 0.4588 0.7037 -0.0594 0.0416 -0.1577 15 LEU E O 7781 C CB . LEU E 8 ? 0.4839 0.2998 0.7358 -0.0560 0.0874 -0.1381 15 LEU E CB 7782 C CG . LEU E 8 ? 0.5046 0.2441 0.7465 -0.0586 0.1059 -0.1363 15 LEU E CG 7783 C CD1 . LEU E 8 ? 0.5006 0.2578 0.7920 -0.0500 0.1125 -0.1432 15 LEU E CD1 7784 C CD2 . LEU E 8 ? 0.5324 0.2258 0.7196 -0.0649 0.1208 -0.1001 15 LEU E CD2 7785 N N . GLY E 9 ? 0.4545 0.3842 0.6968 -0.0593 0.0479 -0.1865 16 GLY E N 7786 C CA . GLY E 9 ? 0.4471 0.4295 0.6761 -0.0623 0.0361 -0.1905 16 GLY E CA 7787 C C . GLY E 9 ? 0.4537 0.3933 0.6624 -0.0645 0.0338 -0.1800 16 GLY E C 7788 O O . GLY E 9 ? 0.4674 0.3359 0.6672 -0.0687 0.0388 -0.1669 16 GLY E O 7789 N N . HIS E 10 ? 0.4470 0.4334 0.6488 -0.0660 0.0253 -0.1832 17 HIS E N 7790 C CA . HIS E 10 ? 0.4516 0.4103 0.6440 -0.0689 0.0204 -0.1686 17 HIS E CA 7791 C C . HIS E 10 ? 0.4420 0.4535 0.6792 -0.0685 0.0223 -0.2012 17 HIS E C 7792 O O . HIS E 10 ? 0.4370 0.5107 0.6908 -0.0714 0.0275 -0.2348 17 HIS E O 7793 C CB . HIS E 10 ? 0.4583 0.4085 0.5932 -0.0720 0.0129 -0.1312 17 HIS E CB 7794 C CG . HIS E 10 ? 0.4469 0.4707 0.5701 -0.0696 0.0066 -0.1345 17 HIS E CG 7795 N ND1 . HIS E 10 ? 0.4385 0.5222 0.5720 -0.0718 0.0009 -0.1538 17 HIS E ND1 7796 C CD2 . HIS E 10 ? 0.4453 0.4945 0.5529 -0.0687 0.0054 -0.1178 17 HIS E CD2 7797 C CE1 . HIS E 10 ? 0.4337 0.5781 0.5480 -0.0755 -0.0067 -0.1497 17 HIS E CE1 7798 N NE2 . HIS E 10 ? 0.4358 0.5632 0.5391 -0.0727 -0.0060 -0.1245 17 HIS E NE2 7799 N N . HIS E 11 ? 0.4444 0.4315 0.7044 -0.0697 0.0205 -0.1899 18 HIS E N 7800 C CA . HIS E 11 ? 0.4389 0.4663 0.7611 -0.0691 0.0316 -0.2211 18 HIS E CA 7801 C C . HIS E 11 ? 0.4368 0.5182 0.7359 -0.0721 0.0297 -0.2255 18 HIS E C 7802 O O . HIS E 11 ? 0.4368 0.5202 0.6735 -0.0726 0.0150 -0.1959 18 HIS E O 7803 C CB . HIS E 11 ? 0.4417 0.4273 0.8185 -0.0696 0.0306 -0.1992 18 HIS E CB 7804 C CG . HIS E 11 ? 0.4478 0.4094 0.7885 -0.0755 0.0122 -0.1486 18 HIS E CG 7805 N ND1 . HIS E 11 ? 0.9536 0.8710 1.2162 -0.0844 -0.0027 -0.1094 18 HIS E ND1 7806 C CD2 . HIS E 11 ? 0.4463 0.4226 0.8221 -0.0765 0.0096 -0.1320 18 HIS E CD2 7807 C CE1 . HIS E 11 ? 0.5974 0.5038 0.8387 -0.0932 -0.0165 -0.0700 18 HIS E CE1 7808 N NE2 . HIS E 11 ? 0.4864 0.4294 0.7973 -0.0870 -0.0118 -0.0805 18 HIS E NE2 7809 N N . ALA E 12 ? 0.4381 0.5615 0.7910 -0.0761 0.0486 -0.2647 19 ALA E N 7810 C CA . ALA E 12 ? 0.4407 0.6145 0.7784 -0.0830 0.0517 -0.2751 19 ALA E CA 7811 C C . ALA E 12 ? 0.4468 0.6314 0.8689 -0.0854 0.0791 -0.3041 19 ALA E C 7812 O O . ALA E 12 ? 0.4494 0.6153 0.9457 -0.0833 0.0993 -0.3257 19 ALA E O 7813 C CB . ALA E 12 ? 0.4469 0.6846 0.7421 -0.0981 0.0526 -0.3052 19 ALA E CB 7814 N N . VAL E 13 ? 0.4501 0.6643 0.8678 -0.0898 0.0830 -0.3043 20 VAL E N 7815 C CA . VAL E 13 ? 0.4585 0.6808 0.9660 -0.0921 0.1147 -0.3282 20 VAL E CA 7816 C C . VAL E 13 ? 0.4782 0.7633 0.9698 -0.1143 0.1406 -0.3828 20 VAL E C 7817 O O . VAL E 13 ? 0.4797 0.8022 0.8847 -0.1250 0.1209 -0.3798 20 VAL E O 7818 C CB . VAL E 13 ? 0.4493 0.6420 0.9811 -0.0804 0.0986 -0.2720 20 VAL E CB 7819 C CG1 . VAL E 13 ? 0.4404 0.5734 0.9860 -0.0710 0.0742 -0.2187 20 VAL E CG1 7820 C CG2 . VAL E 13 ? 0.4738 0.6875 0.9139 -0.0822 0.0734 -0.2458 20 VAL E CG2 7821 N N . PRO E 14 ? 0.4980 0.7950 1.0759 -0.1258 0.1876 -0.4328 21 PRO E N 7822 C CA . PRO E 14 ? 0.5289 0.8829 1.0861 -0.1580 0.2197 -0.4927 21 PRO E CA 7823 C C . PRO E 14 ? 0.7638 1.1465 1.2656 -0.1624 0.2040 -0.4730 21 PRO E C 7824 O O . PRO E 14 ? 0.5457 0.9821 0.9702 -0.1903 0.1996 -0.4979 21 PRO E O 7825 C CB . PRO E 14 ? 0.5519 0.8939 1.2329 -0.1656 0.2808 -0.5417 21 PRO E CB 7826 C CG . PRO E 14 ? 0.5250 0.8102 1.2987 -0.1315 0.2710 -0.4881 21 PRO E CG 7827 C CD . PRO E 14 ? 0.4979 0.7566 1.2006 -0.1141 0.2173 -0.4367 21 PRO E CD 7828 N N . ASN E 15 ? 0.6674 1.0196 1.2073 -0.1393 0.1935 -0.4263 22 ASN E N 7829 C CA . ASN E 15 ? 0.9390 1.3144 1.4213 -0.1402 0.1738 -0.4012 22 ASN E CA 7830 C C . ASN E 15 ? 0.8559 1.1863 1.3273 -0.1114 0.1318 -0.3222 22 ASN E C 7831 O O . ASN E 15 ? 0.5961 0.8881 1.1543 -0.0969 0.1377 -0.2928 22 ASN E O 7832 C CB . ASN E 15 ? 1.4263 1.8228 1.9719 -0.1551 0.2195 -0.4402 22 ASN E CB 7833 C CG . ASN E 15 ? 1.5977 2.0257 2.0715 -0.1601 0.1989 -0.4211 22 ASN E CG 7834 O OD1 . ASN E 15 ? 2.1142 2.5180 2.5755 -0.1364 0.1653 -0.3593 22 ASN E OD1 7835 N ND2 . ASN E 15 ? 2.3519 2.8349 2.7748 -0.1957 0.2185 -0.4733 22 ASN E ND2 7836 N N . GLY E 16 ? 0.4642 0.8004 0.8329 -0.1079 0.0910 -0.2854 23 GLY E N 7837 C CA . GLY E 16 ? 0.4463 0.7383 0.7858 -0.0901 0.0547 -0.2151 23 GLY E CA 7838 C C . GLY E 16 ? 0.4433 0.7498 0.7537 -0.0886 0.0424 -0.1872 23 GLY E C 7839 O O . GLY E 16 ? 0.4538 0.8055 0.7672 -0.1001 0.0622 -0.2236 23 GLY E O 7840 N N . THR E 17 ? 0.4336 0.7007 0.7122 -0.0790 0.0113 -0.1238 24 THR E N 7841 C CA . THR E 17 ? 0.4306 0.7054 0.6803 -0.0774 -0.0037 -0.0894 24 THR E CA 7842 C C . THR E 17 ? 0.4261 0.7182 0.5607 -0.0794 -0.0290 -0.0742 24 THR E C 7843 O O . THR E 17 ? 0.5521 0.8250 0.6326 -0.0790 -0.0429 -0.0619 24 THR E O 7844 C CB . THR E 17 ? 0.4293 0.6535 0.7094 -0.0737 -0.0239 -0.0229 24 THR E CB 7845 O OG1 . THR E 17 ? 0.4319 0.6349 0.8235 -0.0720 -0.0063 -0.0250 24 THR E OG1 7846 C CG2 . THR E 17 ? 0.6905 0.9293 0.9779 -0.0729 -0.0305 0.0057 24 THR E CG2 7847 N N . LEU E 18 ? 0.4251 0.7529 0.5305 -0.0817 -0.0323 -0.0738 25 LEU E N 7848 C CA . LEU E 18 ? 0.4199 0.7670 0.4273 -0.0830 -0.0561 -0.0533 25 LEU E CA 7849 C C . LEU E 18 ? 0.4178 0.7189 0.3795 -0.0777 -0.0812 0.0101 25 LEU E C 7850 O O . LEU E 18 ? 0.4193 0.7047 0.4154 -0.0764 -0.0839 0.0359 25 LEU E O 7851 C CB . LEU E 18 ? 0.4226 0.8352 0.4134 -0.0927 -0.0485 -0.0848 25 LEU E CB 7852 C CG . LEU E 18 ? 0.4357 0.9050 0.4403 -0.1123 -0.0259 -0.1481 25 LEU E CG 7853 C CD1 . LEU E 18 ? 0.4456 0.9756 0.4233 -0.1298 -0.0202 -0.1729 25 LEU E CD1 7854 C CD2 . LEU E 18 ? 0.4329 0.9153 0.3915 -0.1174 -0.0406 -0.1467 25 LEU E CD2 7855 N N . VAL E 19 ? 0.4185 0.6980 0.3063 -0.0782 -0.0968 0.0361 26 VAL E N 7856 C CA . VAL E 19 ? 0.4262 0.6591 0.2551 -0.0815 -0.1151 0.0913 26 VAL E CA 7857 C C . VAL E 19 ? 0.4236 0.6314 0.2184 -0.0664 -0.1022 0.0849 26 VAL E C 7858 O O . VAL E 19 ? 0.4169 0.6627 0.2144 -0.0634 -0.0970 0.0606 26 VAL E O 7859 C CB . VAL E 19 ? 0.4424 0.6048 0.2638 -0.0903 -0.1171 0.1189 26 VAL E CB 7860 C CG1 . VAL E 19 ? 0.4446 0.5902 0.3522 -0.0922 -0.1116 0.1161 26 VAL E CG1 7861 C CG2 . VAL E 19 ? 0.4435 0.5978 0.2409 -0.0887 -0.1081 0.1010 26 VAL E CG2 7862 N N . LYS E 20 ? 0.5129 0.5770 0.4971 -0.0151 -0.0467 -0.0620 27 LYS E N 7863 C CA . LYS E 20 ? 0.5137 0.5840 0.5118 -0.0134 -0.0531 -0.0474 27 LYS E CA 7864 C C . LYS E 20 ? 0.5081 0.5688 0.5237 -0.0094 -0.0579 -0.0518 27 LYS E C 7865 O O . LYS E 20 ? 0.5023 0.5540 0.5185 -0.0083 -0.0553 -0.0628 27 LYS E O 7866 C CB . LYS E 20 ? 0.5148 0.5843 0.5209 -0.0128 -0.0534 -0.0356 27 LYS E CB 7867 C CG . LYS E 20 ? 0.5215 0.6145 0.5149 -0.0179 -0.0504 -0.0293 27 LYS E CG 7868 C CD . LYS E 20 ? 0.6536 0.7453 0.6536 -0.0180 -0.0500 -0.0189 27 LYS E CD 7869 C CE . LYS E 20 ? 0.6890 0.8179 0.6800 -0.0250 -0.0489 -0.0088 27 LYS E CE 7870 N NZ . LYS E 20 ? 0.7607 0.8932 0.7621 -0.0266 -0.0510 0.0083 27 LYS E NZ 7871 N N . THR E 21 ? 0.5104 0.5788 0.5438 -0.0080 -0.0656 -0.0433 28 THR E N 7872 C CA . THR E 21 ? 0.5059 0.5705 0.5658 -0.0033 -0.0715 -0.0517 28 THR E CA 7873 C C . THR E 21 ? 0.5095 0.5739 0.6073 -0.0003 -0.0819 -0.0367 28 THR E C 7874 O O . THR E 21 ? 0.5149 0.5827 0.6139 -0.0032 -0.0837 -0.0168 28 THR E O 7875 C CB . THR E 21 ? 0.5056 0.5797 0.5619 -0.0038 -0.0735 -0.0598 28 THR E CB 7876 O OG1 . THR E 21 ? 0.7839 0.8696 0.8458 -0.0054 -0.0797 -0.0432 28 THR E OG1 7877 C CG2 . THR E 21 ? 0.5043 0.5795 0.5289 -0.0085 -0.0655 -0.0698 28 THR E CG2 7878 N N . ILE E 22 ? 0.5506 0.6146 0.6847 0.0049 -0.0897 -0.0464 29 ILE E N 7879 C CA . ILE E 22 ? 0.5834 0.6446 0.7685 0.0083 -0.1025 -0.0333 29 ILE E CA 7880 C C . ILE E 22 ? 0.6207 0.6940 0.8146 0.0040 -0.1116 -0.0039 29 ILE E C 7881 O O . ILE E 22 ? 0.5733 0.6486 0.8018 0.0023 -0.1225 0.0215 29 ILE E O 7882 C CB . ILE E 22 ? 0.7038 0.7656 0.9357 0.0158 -0.1095 -0.0586 29 ILE E CB 7883 C CG1 . ILE E 22 ? 0.7698 0.8224 1.0523 0.0202 -0.1173 -0.0599 29 ILE E CG1 7884 C CG2 . ILE E 22 ? 0.8113 0.8818 1.0709 0.0179 -0.1200 -0.0560 29 ILE E CG2 7885 C CD1 . ILE E 22 ? 0.7955 0.8432 1.0553 0.0195 -0.1066 -0.0723 29 ILE E CD1 7886 N N . THR E 23 ? 0.5811 0.6665 0.7461 0.0010 -0.1081 -0.0053 30 THR E N 7887 C CA . THR E 23 ? 0.5306 0.6360 0.7012 -0.0044 -0.1164 0.0215 30 THR E CA 7888 C C . THR E 23 ? 0.5350 0.6622 0.6601 -0.0135 -0.1082 0.0346 30 THR E C 7889 O O . THR E 23 ? 0.5435 0.6976 0.6748 -0.0207 -0.1152 0.0631 30 THR E O 7890 C CB . THR E 23 ? 0.5846 0.6961 0.7611 -0.0018 -0.1199 0.0103 30 THR E CB 7891 O OG1 . THR E 23 ? 0.5815 0.6887 0.7180 -0.0011 -0.1071 -0.0177 30 THR E OG1 7892 C CG2 . THR E 23 ? 0.5423 0.6442 0.7797 0.0064 -0.1327 0.0017 30 THR E CG2 7893 N N . ASP E 24 ? 0.5546 0.6758 0.6391 -0.0140 -0.0944 0.0136 31 ASP E N 7894 C CA . ASP E 24 ? 0.5726 0.7178 0.6204 -0.0216 -0.0865 0.0158 31 ASP E CA 7895 C C . ASP E 24 ? 0.6096 0.7510 0.6395 -0.0230 -0.0778 0.0103 31 ASP E C 7896 O O . ASP E 24 ? 0.6221 0.7368 0.6511 -0.0179 -0.0729 -0.0053 31 ASP E O 7897 C CB . ASP E 24 ? 0.6026 0.7493 0.6248 -0.0218 -0.0797 -0.0060 31 ASP E CB 7898 C CG . ASP E 24 ? 0.7015 0.8852 0.7019 -0.0299 -0.0769 -0.0021 31 ASP E CG 7899 O OD1 . ASP E 24 ? 0.8483 1.0542 0.8372 -0.0353 -0.0729 0.0023 31 ASP E OD1 7900 O OD2 . ASP E 24 ? 0.7206 0.9161 0.7162 -0.0313 -0.0785 -0.0058 31 ASP E OD2 7901 N N . ASP E 25 ? 0.6369 0.8117 0.6540 -0.0308 -0.0762 0.0229 32 ASP E N 7902 C CA . ASP E 25 ? 0.6797 0.8590 0.6802 -0.0328 -0.0677 0.0148 32 ASP E CA 7903 C C . ASP E 25 ? 0.6523 0.8310 0.6281 -0.0324 -0.0570 -0.0155 32 ASP E C 7904 O O . ASP E 25 ? 0.9043 1.0713 0.8735 -0.0305 -0.0502 -0.0298 32 ASP E O 7905 C CB . ASP E 25 ? 0.7628 0.9893 0.7626 -0.0427 -0.0706 0.0385 32 ASP E CB 7906 C CG . ASP E 25 ? 0.9275 1.1516 0.9599 -0.0442 -0.0826 0.0722 32 ASP E CG 7907 O OD1 . ASP E 25 ? 1.1417 1.3402 1.1840 -0.0401 -0.0817 0.0715 32 ASP E OD1 7908 O OD2 . ASP E 25 ? 0.9931 1.2420 1.0453 -0.0500 -0.0941 0.1004 32 ASP E OD2 7909 N N . GLN E 26 ? 0.6212 0.8123 0.5888 -0.0342 -0.0567 -0.0248 33 GLN E N 7910 C CA . GLN E 26 ? 0.6381 0.8319 0.5917 -0.0348 -0.0489 -0.0531 33 GLN E CA 7911 C C . GLN E 26 ? 0.7294 0.9107 0.6814 -0.0332 -0.0500 -0.0638 33 GLN E C 7912 O O . GLN E 26 ? 0.8698 1.0772 0.8182 -0.0371 -0.0528 -0.0596 33 GLN E O 7913 C CB . GLN E 26 ? 0.6582 0.9050 0.6018 -0.0427 -0.0452 -0.0600 33 GLN E CB 7914 C CG . GLN E 26 ? 0.7101 0.9769 0.6530 -0.0455 -0.0419 -0.0575 33 GLN E CG 7915 C CD . GLN E 26 ? 0.8783 1.2153 0.8127 -0.0558 -0.0398 -0.0602 33 GLN E CD 7916 O OE1 . GLN E 26 ? 0.8850 1.2567 0.8191 -0.0622 -0.0416 -0.0407 33 GLN E OE1 7917 N NE2 . GLN E 26 ? 0.9284 1.2928 0.8579 -0.0587 -0.0363 -0.0847 33 GLN E NE2 7918 N N . ILE E 27 ? 0.6613 0.8071 0.6166 -0.0288 -0.0484 -0.0754 34 ILE E N 7919 C CA . ILE E 27 ? 0.5302 0.6667 0.4846 -0.0289 -0.0494 -0.0857 34 ILE E CA 7920 C C . ILE E 27 ? 0.5306 0.6534 0.4877 -0.0300 -0.0454 -0.1046 34 ILE E C 7921 O O . ILE E 27 ? 0.5274 0.6291 0.4911 -0.0281 -0.0442 -0.1050 34 ILE E O 7922 C CB . ILE E 27 ? 0.5528 0.6682 0.5156 -0.0248 -0.0540 -0.0782 34 ILE E CB 7923 C CG1 . ILE E 27 ? 0.7138 0.8409 0.6867 -0.0231 -0.0609 -0.0611 34 ILE E CG1 7924 C CG2 . ILE E 27 ? 0.5220 0.6320 0.4826 -0.0264 -0.0544 -0.0892 34 ILE E CG2 7925 C CD1 . ILE E 27 ? 0.7702 0.8824 0.7603 -0.0181 -0.0661 -0.0611 34 ILE E CD1 7926 N N . GLU E 28 ? 0.5352 0.6714 0.4924 -0.0335 -0.0446 -0.1196 35 GLU E N 7927 C CA . GLU E 28 ? 0.5374 0.6603 0.5094 -0.0351 -0.0437 -0.1367 35 GLU E CA 7928 C C . GLU E 28 ? 0.5332 0.6310 0.5114 -0.0361 -0.0476 -0.1295 35 GLU E C 7929 O O . GLU E 28 ? 0.5310 0.6324 0.5019 -0.0371 -0.0502 -0.1241 35 GLU E O 7930 C CB . GLU E 28 ? 0.5447 0.6932 0.5227 -0.0389 -0.0425 -0.1585 35 GLU E CB 7931 C CG . GLU E 28 ? 0.5496 0.6900 0.5559 -0.0398 -0.0425 -0.1809 35 GLU E CG 7932 C CD . GLU E 28 ? 0.8868 1.0546 0.9072 -0.0433 -0.0421 -0.2084 35 GLU E CD 7933 O OE1 . GLU E 28 ? 0.7587 0.9209 0.8131 -0.0437 -0.0439 -0.2309 35 GLU E OE1 7934 O OE2 . GLU E 28 ? 0.8557 1.0520 0.8580 -0.0458 -0.0409 -0.2084 35 GLU E OE2 7935 N N . VAL E 29 ? 0.5323 0.6104 0.5258 -0.0367 -0.0487 -0.1284 36 VAL E N 7936 C CA . VAL E 29 ? 0.5292 0.5944 0.5308 -0.0408 -0.0533 -0.1181 36 VAL E CA 7937 C C . VAL E 29 ? 0.5354 0.5898 0.5669 -0.0456 -0.0576 -0.1234 36 VAL E C 7938 O O . VAL E 29 ? 0.5405 0.5929 0.5887 -0.0435 -0.0563 -0.1374 36 VAL E O 7939 C CB . VAL E 29 ? 0.5218 0.5798 0.5178 -0.0390 -0.0531 -0.1036 36 VAL E CB 7940 C CG1 . VAL E 29 ? 0.5166 0.5840 0.4963 -0.0346 -0.0521 -0.0996 36 VAL E CG1 7941 C CG2 . VAL E 29 ? 0.5222 0.5700 0.5248 -0.0358 -0.0504 -0.1039 36 VAL E CG2 7942 N N . THR E 30 ? 0.5356 0.5870 0.5793 -0.0527 -0.0638 -0.1122 37 THR E N 7943 C CA . THR E 30 ? 0.5433 0.5845 0.6258 -0.0590 -0.0713 -0.1119 37 THR E CA 7944 C C . THR E 30 ? 0.5441 0.5715 0.6492 -0.0587 -0.0737 -0.1038 37 THR E C 7945 O O . THR E 30 ? 0.6258 0.6424 0.7717 -0.0603 -0.0796 -0.1107 37 THR E O 7946 C CB . THR E 30 ? 0.5440 0.5915 0.6357 -0.0694 -0.0792 -0.0941 37 THR E CB 7947 O OG1 . THR E 30 ? 0.5366 0.5938 0.6136 -0.0731 -0.0796 -0.0730 37 THR E OG1 7948 C CG2 . THR E 30 ? 0.5437 0.6046 0.6162 -0.0698 -0.0773 -0.1032 37 THR E CG2 7949 N N . ASN E 31 ? 0.5417 0.5702 0.6254 -0.0563 -0.0699 -0.0911 38 ASN E N 7950 C CA . ASN E 31 ? 0.5365 0.5545 0.6387 -0.0566 -0.0721 -0.0810 38 ASN E CA 7951 C C . ASN E 31 ? 0.5278 0.5488 0.6008 -0.0508 -0.0649 -0.0769 38 ASN E C 7952 O O . ASN E 31 ? 0.5214 0.5541 0.5671 -0.0493 -0.0612 -0.0751 38 ASN E O 7953 C CB . ASN E 31 ? 0.9325 0.9544 1.0608 -0.0685 -0.0826 -0.0553 38 ASN E CB 7954 C CG . ASN E 31 ? 0.8214 0.8288 0.9931 -0.0707 -0.0901 -0.0469 38 ASN E CG 7955 O OD1 . ASN E 31 ? 0.5471 0.5410 0.7282 -0.0623 -0.0864 -0.0640 38 ASN E OD1 7956 N ND2 . ASN E 31 ? 1.2035 1.2180 1.4055 -0.0831 -0.1018 -0.0188 38 ASN E ND2 7957 N N . ALA E 32 ? 0.5283 0.5389 0.6126 -0.0475 -0.0637 -0.0767 39 ALA E N 7958 C CA . ALA E 32 ? 0.5209 0.5331 0.5835 -0.0427 -0.0578 -0.0721 39 ALA E CA 7959 C C . ALA E 32 ? 0.5221 0.5244 0.6057 -0.0428 -0.0598 -0.0648 39 ALA E C 7960 O O . ALA E 32 ? 0.6121 0.6037 0.7286 -0.0437 -0.0647 -0.0695 39 ALA E O 7961 C CB . ALA E 32 ? 0.5196 0.5338 0.5599 -0.0343 -0.0503 -0.0870 39 ALA E CB 7962 N N . THR E 33 ? 0.5152 0.5222 0.5846 -0.0418 -0.0567 -0.0554 40 THR E N 7963 C CA . THR E 33 ? 0.5156 0.5154 0.6017 -0.0418 -0.0580 -0.0473 40 THR E CA 7964 C C . THR E 33 ? 0.5109 0.5070 0.5773 -0.0334 -0.0498 -0.0555 40 THR E C 7965 O O . THR E 33 ? 0.5051 0.5089 0.5477 -0.0304 -0.0452 -0.0579 40 THR E O 7966 C CB . THR E 33 ? 0.5201 0.5368 0.6143 -0.0518 -0.0637 -0.0232 40 THR E CB 7967 O OG1 . THR E 33 ? 0.5601 0.5990 0.6269 -0.0529 -0.0596 -0.0231 40 THR E OG1 7968 C CG2 . THR E 33 ? 0.5721 0.5936 0.6966 -0.0625 -0.0747 -0.0079 40 THR E CG2 7969 N N . GLU E 34 ? 0.5140 0.4992 0.5963 -0.0300 -0.0493 -0.0595 41 GLU E N 7970 C CA . GLU E 34 ? 0.5106 0.4940 0.5776 -0.0234 -0.0423 -0.0653 41 GLU E CA 7971 C C . GLU E 34 ? 0.5034 0.4924 0.5627 -0.0253 -0.0416 -0.0507 41 GLU E C 7972 O O . GLU E 34 ? 0.5034 0.4965 0.5793 -0.0315 -0.0467 -0.0363 41 GLU E O 7973 C CB . GLU E 34 ? 0.5166 0.4919 0.6058 -0.0196 -0.0421 -0.0774 41 GLU E CB 7974 C CG . GLU E 34 ? 0.6751 0.6527 0.7497 -0.0139 -0.0352 -0.0827 41 GLU E CG 7975 C CD . GLU E 34 ? 0.6806 0.6705 0.7276 -0.0114 -0.0296 -0.0887 41 GLU E CD 7976 O OE1 . GLU E 34 ? 0.6247 0.6266 0.6723 -0.0107 -0.0283 -0.1039 41 GLU E OE1 7977 O OE2 . GLU E 34 ? 0.8674 0.8586 0.8969 -0.0106 -0.0276 -0.0782 41 GLU E OE2 7978 N N . LEU E 35 ? 0.4980 0.4911 0.5368 -0.0211 -0.0362 -0.0538 42 LEU E N 7979 C CA . LEU E 35 ? 0.4911 0.4936 0.5260 -0.0222 -0.0351 -0.0464 42 LEU E CA 7980 C C . LEU E 35 ? 0.4902 0.4845 0.5241 -0.0172 -0.0308 -0.0479 42 LEU E C 7981 O O . LEU E 35 ? 0.6374 0.6393 0.6702 -0.0176 -0.0294 -0.0441 42 LEU E O 7982 C CB . LEU E 35 ? 0.4857 0.5013 0.5092 -0.0214 -0.0341 -0.0511 42 LEU E CB 7983 C CG . LEU E 35 ? 0.4849 0.5164 0.5077 -0.0269 -0.0378 -0.0506 42 LEU E CG 7984 C CD1 . LEU E 35 ? 0.4785 0.5292 0.4989 -0.0257 -0.0372 -0.0592 42 LEU E CD1 7985 C CD2 . LEU E 35 ? 0.4860 0.5313 0.5203 -0.0367 -0.0426 -0.0368 42 LEU E CD2 7986 N N . VAL E 36 ? 0.4955 0.4797 0.5313 -0.0132 -0.0288 -0.0554 43 VAL E N 7987 C CA . VAL E 36 ? 0.4953 0.4758 0.5300 -0.0092 -0.0248 -0.0570 43 VAL E CA 7988 C C . VAL E 36 ? 0.5003 0.4741 0.5548 -0.0086 -0.0259 -0.0609 43 VAL E C 7989 O O . VAL E 36 ? 0.5066 0.4805 0.5718 -0.0074 -0.0267 -0.0735 43 VAL E O 7990 C CB . VAL E 36 ? 0.4975 0.4834 0.5192 -0.0058 -0.0213 -0.0627 43 VAL E CB 7991 C CG1 . VAL E 36 ? 0.4985 0.4858 0.5202 -0.0034 -0.0176 -0.0636 43 VAL E CG1 7992 C CG2 . VAL E 36 ? 0.4935 0.4832 0.5070 -0.0056 -0.0224 -0.0571 43 VAL E CG2 7993 N N . GLN E 37 ? 0.5771 0.5484 0.6409 -0.0094 -0.0266 -0.0522 44 GLN E N 7994 C CA . GLN E 37 ? 0.5670 0.5314 0.6561 -0.0080 -0.0289 -0.0553 44 GLN E CA 7995 C C . GLN E 37 ? 0.5593 0.5267 0.6424 -0.0023 -0.0228 -0.0703 44 GLN E C 7996 O O . GLN E 37 ? 0.6062 0.5776 0.6710 -0.0008 -0.0180 -0.0664 44 GLN E O 7997 C CB . GLN E 37 ? 0.5739 0.5394 0.6744 -0.0117 -0.0321 -0.0379 44 GLN E CB 7998 C CG . GLN E 37 ? 0.5808 0.5383 0.7180 -0.0112 -0.0378 -0.0366 44 GLN E CG 7999 C CD . GLN E 37 ? 0.6520 0.6046 0.8240 -0.0157 -0.0481 -0.0314 44 GLN E CD 8000 O OE1 . GLN E 37 ? 0.5815 0.5422 0.7503 -0.0231 -0.0525 -0.0160 44 GLN E OE1 8001 N NE2 . GLN E 37 ? 0.6076 0.5501 0.8181 -0.0117 -0.0527 -0.0456 44 GLN E NE2 8002 N N . SER E 38 ? 0.5117 0.4823 0.6139 0.0002 -0.0236 -0.0889 45 SER E N 8003 C CA . SER E 38 ? 0.5144 0.5009 0.6114 0.0039 -0.0177 -0.1059 45 SER E CA 8004 C C . SER E 38 ? 0.5952 0.5824 0.7284 0.0074 -0.0199 -0.1232 45 SER E C 8005 O O . SER E 38 ? 0.6562 0.6646 0.7900 0.0099 -0.0151 -0.1426 45 SER E O 8006 C CB . SER E 38 ? 0.5182 0.5257 0.6016 0.0030 -0.0149 -0.1202 45 SER E CB 8007 O OG . SER E 38 ? 0.6471 0.6560 0.7583 0.0033 -0.0191 -0.1388 45 SER E OG 8008 N N . SER E 39 ? 0.5487 0.5177 0.7167 0.0067 -0.0281 -0.1157 46 SER E N 8009 C CA . SER E 39 ? 0.5361 0.5031 0.7522 0.0106 -0.0332 -0.1327 46 SER E CA 8010 C C . SER E 39 ? 0.5961 0.5482 0.8314 0.0099 -0.0383 -0.1112 46 SER E C 8011 O O . SER E 39 ? 0.6343 0.5788 0.8551 0.0045 -0.0407 -0.0824 46 SER E O 8012 C CB . SER E 39 ? 0.5367 0.4982 0.7979 0.0101 -0.0424 -0.1462 46 SER E CB 8013 O OG . SER E 39 ? 0.5353 0.4807 0.7988 0.0036 -0.0499 -0.1178 46 SER E OG 8014 N N . SER E 40 ? 0.5307 0.4848 0.8002 0.0149 -0.0400 -0.1269 47 SER E N 8015 C CA . SER E 40 ? 0.5300 0.4724 0.8241 0.0144 -0.0460 -0.1070 47 SER E CA 8016 C C . SER E 40 ? 0.5521 0.4882 0.9188 0.0186 -0.0571 -0.1236 47 SER E C 8017 O O . SER E 40 ? 0.5519 0.4996 0.9439 0.0243 -0.0561 -0.1610 47 SER E O 8018 C CB . SER E 40 ? 0.5281 0.4795 0.7863 0.0167 -0.0360 -0.1053 47 SER E CB 8019 O OG . SER E 40 ? 0.5228 0.4664 0.8048 0.0164 -0.0413 -0.0880 47 SER E OG 8020 N N . THR E 41 ? 0.5699 0.4925 0.9747 0.0152 -0.0687 -0.0962 48 THR E N 8021 C CA . THR E 41 ? 0.5675 0.4812 1.0530 0.0191 -0.0824 -0.1064 48 THR E CA 8022 C C . THR E 41 ? 0.5916 0.5150 1.0853 0.0278 -0.0764 -0.1323 48 THR E C 8023 O O . THR E 41 ? 0.6552 0.5785 1.2150 0.0344 -0.0843 -0.1597 48 THR E O 8024 C CB . THR E 41 ? 0.5619 0.4634 1.0879 0.0105 -0.0986 -0.0608 48 THR E CB 8025 O OG1 . THR E 41 ? 0.5804 0.4897 1.0635 0.0067 -0.0924 -0.0334 48 THR E OG1 8026 C CG2 . THR E 41 ? 0.5567 0.4555 1.0814 0.0003 -0.1061 -0.0350 48 THR E CG2 8027 N N . GLY E 42 ? 0.6992 0.6327 1.1303 0.0276 -0.0630 -0.1249 49 GLY E N 8028 C CA . GLY E 42 ? 0.5417 0.4879 0.9725 0.0343 -0.0563 -0.1455 49 GLY E CA 8029 C C . GLY E 42 ? 0.5410 0.4769 0.9970 0.0335 -0.0633 -0.1196 49 GLY E C 8030 O O . GLY E 42 ? 0.5398 0.4853 0.9963 0.0387 -0.0583 -0.1332 49 GLY E O 8031 N N . LYS E 43 ? 0.5421 0.4641 1.0198 0.0259 -0.0754 -0.0808 50 LYS E N 8032 C CA . LYS E 43 ? 0.5426 0.4609 1.0503 0.0229 -0.0845 -0.0505 50 LYS E CA 8033 C C . LYS E 43 ? 0.5341 0.4600 0.9950 0.0115 -0.0826 -0.0071 50 LYS E C 8034 O O . LYS E 43 ? 0.5304 0.4599 0.9557 0.0054 -0.0795 0.0030 50 LYS E O 8035 C CB . LYS E 43 ? 0.7110 0.6161 1.3126 0.0223 -0.1060 -0.0422 50 LYS E CB 8036 C CG . LYS E 43 ? 0.6828 0.5854 1.3471 0.0346 -0.1097 -0.0897 50 LYS E CG 8037 C CD . LYS E 43 ? 0.8044 0.6910 1.5742 0.0341 -0.1337 -0.0819 50 LYS E CD 8038 C CE . LYS E 43 ? 0.8824 0.7712 1.7227 0.0474 -0.1376 -0.1391 50 LYS E CE 8039 N NZ . LYS E 43 ? 0.9387 0.8414 1.7522 0.0520 -0.1258 -0.1864 50 LYS E NZ 8040 N N . ILE E 44 ? 0.5312 0.4646 0.9944 0.0087 -0.0845 0.0159 51 ILE E N 8041 C CA . ILE E 44 ? 0.5233 0.4749 0.9463 -0.0027 -0.0824 0.0524 51 ILE E CA 8042 C C . ILE E 44 ? 0.5295 0.4913 1.0040 -0.0148 -0.1014 0.0965 51 ILE E C 8043 O O . ILE E 44 ? 0.5369 0.4942 1.0711 -0.0139 -0.1142 0.1084 51 ILE E O 8044 C CB . ILE E 44 ? 0.5150 0.4779 0.9009 -0.0004 -0.0712 0.0511 51 ILE E CB 8045 C CG1 . ILE E 44 ? 0.5093 0.4680 0.8435 0.0082 -0.0539 0.0159 51 ILE E CG1 8046 C CG2 . ILE E 44 ? 0.5076 0.4976 0.8621 -0.0128 -0.0703 0.0846 51 ILE E CG2 8047 C CD1 . ILE E 44 ? 0.5026 0.4703 0.8068 0.0107 -0.0438 0.0126 51 ILE E CD1 8048 N N . CYS E 45 ? 0.5272 0.5068 0.9811 -0.0269 -0.1040 0.1220 52 CYS E N 8049 C CA . CYS E 45 ? 0.5336 0.5340 1.0323 -0.0423 -0.1227 0.1696 52 CYS E CA 8050 C C . CYS E 45 ? 0.5292 0.5645 1.0196 -0.0522 -0.1243 0.2026 52 CYS E C 8051 O O . CYS E 45 ? 0.5468 0.6069 0.9761 -0.0552 -0.1103 0.1988 52 CYS E O 8052 C CB . CYS E 45 ? 0.6555 0.6725 1.1295 -0.0530 -0.1234 0.1829 52 CYS E CB 8053 S SG . CYS E 45 ? 0.5388 0.5197 1.0318 -0.0441 -0.1248 0.1505 52 CYS E SG 8054 N N . ASN E 46 ? 0.5384 0.5782 1.0953 -0.0575 -0.1424 0.2342 53 ASN E N 8055 C CA . ASN E 46 ? 0.5353 0.6129 1.0902 -0.0678 -0.1455 0.2679 53 ASN E CA 8056 C C . ASN E 46 ? 0.5320 0.6684 1.0639 -0.0895 -0.1497 0.3101 53 ASN E C 8057 O O . ASN E 46 ? 0.5277 0.7087 1.0460 -0.1001 -0.1494 0.3349 53 ASN E O 8058 C CB . ASN E 46 ? 0.5474 0.6143 1.1880 -0.0675 -0.1658 0.2921 53 ASN E CB 8059 C CG . ASN E 46 ? 0.6277 0.7016 1.3448 -0.0812 -0.1918 0.3366 53 ASN E CG 8060 O OD1 . ASN E 46 ? 0.6155 0.6943 1.3235 -0.0884 -0.1940 0.3425 53 ASN E OD1 8061 N ND2 . ASN E 46 ? 0.6683 0.7435 1.4662 -0.0855 -0.2131 0.3702 53 ASN E ND2 8062 N N . ASN E 47 ? 0.5344 0.6767 1.0641 -0.0970 -0.1539 0.3174 54 ASN E N 8063 C CA . ASN E 47 ? 0.5308 0.7360 1.0339 -0.1178 -0.1561 0.3505 54 ASN E CA 8064 C C . ASN E 47 ? 0.5220 0.7249 0.9637 -0.1138 -0.1398 0.3163 54 ASN E C 8065 O O . ASN E 47 ? 0.5880 0.7398 1.0259 -0.0988 -0.1340 0.2814 54 ASN E O 8066 C CB . ASN E 47 ? 0.5445 0.7732 1.1170 -0.1364 -0.1823 0.4062 54 ASN E CB 8067 C CG . ASN E 47 ? 0.5501 0.8243 1.1654 -0.1522 -0.1985 0.4588 54 ASN E CG 8068 O OD1 . ASN E 47 ? 0.5430 0.8848 1.1214 -0.1673 -0.1938 0.4792 54 ASN E OD1 8069 N ND2 . ASN E 47 ? 0.5634 0.8051 1.2617 -0.1491 -0.2184 0.4798 54 ASN E ND2 8070 N N . PRO E 48 ? 0.5136 0.7766 0.9101 -0.1273 -0.1328 0.3244 55 PRO E N 8071 C CA . PRO E 48 ? 0.5111 0.8514 0.9042 -0.1472 -0.1375 0.3609 55 PRO E CA 8072 C C . PRO E 48 ? 0.7900 1.1424 1.1507 -0.1407 -0.1237 0.3407 55 PRO E C 8073 O O . PRO E 48 ? 0.7058 1.1203 1.0718 -0.1561 -0.1286 0.3708 55 PRO E O 8074 C CB . PRO E 48 ? 0.5052 0.9017 0.8598 -0.1606 -0.1323 0.3597 55 PRO E CB 8075 C CG . PRO E 48 ? 0.4984 0.8426 0.8121 -0.1413 -0.1155 0.3061 55 PRO E CG 8076 C CD . PRO E 48 ? 0.5060 0.7684 0.8519 -0.1235 -0.1192 0.2921 55 PRO E CD 8077 N N . HIS E 49 ? 0.4951 0.7941 0.8241 -0.1198 -0.1072 0.2924 56 HIS E N 8078 C CA . HIS E 49 ? 0.4863 0.7938 0.7847 -0.1133 -0.0938 0.2709 56 HIS E CA 8079 C C . HIS E 49 ? 0.6152 0.8995 0.9516 -0.1080 -0.1011 0.2857 56 HIS E C 8080 O O . HIS E 49 ? 0.5983 0.8315 0.9760 -0.0986 -0.1100 0.2868 56 HIS E O 8081 C CB . HIS E 49 ? 0.4784 0.7420 0.7327 -0.0949 -0.0753 0.2186 56 HIS E CB 8082 C CG . HIS E 49 ? 0.4739 0.7498 0.6982 -0.0970 -0.0691 0.2007 56 HIS E CG 8083 N ND1 . HIS E 49 ? 0.4653 0.8000 0.6593 -0.1064 -0.0616 0.1909 56 HIS E ND1 8084 C CD2 . HIS E 49 ? 0.4770 0.7174 0.6994 -0.0909 -0.0694 0.1879 56 HIS E CD2 8085 C CE1 . HIS E 49 ? 0.4634 0.7958 0.6402 -0.1054 -0.0581 0.1737 56 HIS E CE1 8086 N NE2 . HIS E 49 ? 0.4703 0.7449 0.6618 -0.0963 -0.0626 0.1734 56 HIS E NE2 8087 N N . ARG E 50 ? 0.4867 0.8113 0.8121 -0.1137 -0.0974 0.2936 57 ARG E N 8088 C CA . ARG E 50 ? 0.4910 0.7977 0.8494 -0.1085 -0.1033 0.3060 57 ARG E CA 8089 C C . ARG E 50 ? 0.4873 0.7317 0.8260 -0.0861 -0.0891 0.2600 57 ARG E C 8090 O O . ARG E 50 ? 0.4777 0.7287 0.7720 -0.0809 -0.0733 0.2319 57 ARG E O 8091 C CB . ARG E 50 ? 0.4866 0.8631 0.8376 -0.1233 -0.1036 0.3300 57 ARG E CB 8092 C CG . ARG E 50 ? 0.5917 0.9521 0.9754 -0.1180 -0.1093 0.3428 57 ARG E CG 8093 C CD . ARG E 50 ? 0.5699 1.0097 0.9592 -0.1373 -0.1153 0.3803 57 ARG E CD 8094 N NE . ARG E 50 ? 0.6306 1.0552 1.0352 -0.1295 -0.1148 0.3803 57 ARG E NE 8095 C CZ . ARG E 50 ? 0.6529 1.0518 1.1190 -0.1272 -0.1316 0.4089 57 ARG E CZ 8096 N NH1 . ARG E 50 ? 0.6021 0.9861 1.1252 -0.1324 -0.1514 0.4406 57 ARG E NH1 8097 N NH2 . ARG E 50 ? 0.6622 1.0507 1.1381 -0.1197 -0.1296 0.4048 57 ARG E NH2 8098 N N . ILE E 51 ? 0.4956 0.6846 0.8719 -0.0737 -0.0957 0.2519 58 ILE E N 8099 C CA . ILE E 51 ? 0.4934 0.6322 0.8541 -0.0542 -0.0833 0.2091 58 ILE E CA 8100 C C . ILE E 51 ? 0.4959 0.6271 0.8848 -0.0485 -0.0863 0.2128 58 ILE E C 8101 O O . ILE E 51 ? 0.5134 0.6463 0.9618 -0.0526 -0.1034 0.2421 58 ILE E O 8102 C CB . ILE E 51 ? 0.5007 0.5920 0.8848 -0.0435 -0.0868 0.1885 58 ILE E CB 8103 C CG1 . ILE E 51 ? 0.4990 0.5980 0.8592 -0.0497 -0.0854 0.1880 58 ILE E CG1 8104 C CG2 . ILE E 51 ? 0.4982 0.5526 0.8613 -0.0261 -0.0732 0.1442 58 ILE E CG2 8105 C CD1 . ILE E 51 ? 0.4874 0.6041 0.7823 -0.0500 -0.0684 0.1669 58 ILE E CD1 8106 N N . LEU E 52 ? 0.4883 0.6118 0.8388 -0.0394 -0.0708 0.1843 59 LEU E N 8107 C CA . LEU E 52 ? 0.4896 0.6069 0.8601 -0.0332 -0.0714 0.1832 59 LEU E CA 8108 C C . LEU E 52 ? 0.4903 0.5651 0.8547 -0.0158 -0.0618 0.1415 59 LEU E C 8109 O O . LEU E 52 ? 0.4833 0.5517 0.7983 -0.0105 -0.0464 0.1142 59 LEU E O 8110 C CB . LEU E 52 ? 0.4804 0.6375 0.8145 -0.0404 -0.0624 0.1895 59 LEU E CB 8111 C CG . LEU E 52 ? 0.4806 0.6359 0.8303 -0.0350 -0.0619 0.1894 59 LEU E CG 8112 C CD1 . LEU E 52 ? 0.4916 0.6440 0.9119 -0.0371 -0.0817 0.2203 59 LEU E CD1 8113 C CD2 . LEU E 52 ? 0.4717 0.6732 0.7877 -0.0443 -0.0539 0.1969 59 LEU E CD2 8114 N N . ASP E 53 ? 0.4996 0.5506 0.9196 -0.0077 -0.0722 0.1367 60 ASP E N 8115 C CA . ASP E 53 ? 0.5015 0.5240 0.9221 0.0075 -0.0642 0.0948 60 ASP E CA 8116 C C . ASP E 53 ? 0.4974 0.5261 0.9044 0.0127 -0.0559 0.0841 60 ASP E C 8117 O O . ASP E 53 ? 0.5008 0.5375 0.9476 0.0117 -0.0653 0.1023 60 ASP E O 8118 C CB . ASP E 53 ? 0.5136 0.5144 1.0071 0.0144 -0.0791 0.0864 60 ASP E CB 8119 C CG . ASP E 53 ? 0.5158 0.4990 1.0081 0.0283 -0.0702 0.0370 60 ASP E CG 8120 O OD1 . ASP E 53 ? 0.5087 0.4974 0.9477 0.0322 -0.0539 0.0150 60 ASP E OD1 8121 O OD2 . ASP E 53 ? 0.5252 0.4943 1.0741 0.0344 -0.0804 0.0201 60 ASP E OD2 8122 N N . GLY E 54 ? 0.4907 0.5172 0.8445 0.0175 -0.0393 0.0572 61 GLY E N 8123 C CA . GLY E 54 ? 0.4868 0.5199 0.8239 0.0219 -0.0304 0.0455 61 GLY E CA 8124 C C . GLY E 54 ? 0.4938 0.5166 0.8730 0.0331 -0.0336 0.0215 61 GLY E C 8125 O O . GLY E 54 ? 0.4934 0.5240 0.8850 0.0356 -0.0335 0.0227 61 GLY E O 8126 N N . ILE E 55 ? 0.5002 0.5098 0.9028 0.0397 -0.0362 -0.0033 62 ILE E N 8127 C CA . ILE E 55 ? 0.5078 0.5148 0.9580 0.0507 -0.0397 -0.0356 62 ILE E CA 8128 C C . ILE E 55 ? 0.5960 0.6181 1.0093 0.0553 -0.0250 -0.0616 62 ILE E C 8129 O O . ILE E 55 ? 0.6449 0.6744 1.0153 0.0554 -0.0136 -0.0815 62 ILE E O 8130 C CB . ILE E 55 ? 0.5153 0.5182 1.0424 0.0527 -0.0574 -0.0189 62 ILE E CB 8131 C CG1 . ILE E 55 ? 0.5197 0.5142 1.0815 0.0442 -0.0734 0.0180 62 ILE E CG1 8132 C CG2 . ILE E 55 ? 0.5245 0.5252 1.1150 0.0652 -0.0632 -0.0597 62 ILE E CG2 8133 C CD1 . ILE E 55 ? 0.5251 0.5241 1.1483 0.0398 -0.0912 0.0553 62 ILE E CD1 8134 N N . ASP E 56 ? 0.5258 0.5558 0.9573 0.0580 -0.0263 -0.0589 63 ASP E N 8135 C CA . ASP E 56 ? 0.6428 0.6905 1.0429 0.0613 -0.0134 -0.0816 63 ASP E CA 8136 C C . ASP E 56 ? 0.4907 0.5444 0.8321 0.0534 -0.0033 -0.0588 63 ASP E C 8137 O O . ASP E 56 ? 0.4878 0.5560 0.8005 0.0540 0.0069 -0.0715 63 ASP E O 8138 C CB . ASP E 56 ? 0.6039 0.6597 1.0596 0.0697 -0.0197 -0.0982 63 ASP E CB 8139 C CG . ASP E 56 ? 0.6472 0.7043 1.1669 0.0791 -0.0282 -0.1345 63 ASP E CG 8140 O OD1 . ASP E 56 ? 0.7315 0.7998 1.2328 0.0804 -0.0212 -0.1637 63 ASP E OD1 8141 O OD2 . ASP E 56 ? 0.7451 0.7951 1.3382 0.0849 -0.0428 -0.1347 63 ASP E OD2 8142 N N . CYS E 57 ? 0.4863 0.5337 0.8139 0.0453 -0.0067 -0.0267 64 CYS E N 8143 C CA . CYS E 57 ? 0.4778 0.5352 0.7606 0.0379 0.0013 -0.0089 64 CYS E CA 8144 C C . CYS E 57 ? 0.4727 0.5277 0.7104 0.0316 0.0079 -0.0048 64 CYS E C 8145 O O . CYS E 57 ? 0.4747 0.5206 0.7176 0.0301 0.0033 -0.0015 64 CYS E O 8146 C CB . CYS E 57 ? 0.4763 0.5431 0.7821 0.0321 -0.0077 0.0230 64 CYS E CB 8147 S SG . CYS E 57 ? 0.6943 0.7669 1.0508 0.0386 -0.0151 0.0230 64 CYS E SG 8148 N N . THR E 58 ? 0.4666 0.5301 0.6655 0.0279 0.0178 -0.0056 65 THR E N 8149 C CA . THR E 58 ? 0.4617 0.5248 0.6265 0.0218 0.0226 -0.0015 65 THR E CA 8150 C C . THR E 58 ? 0.4556 0.5352 0.6167 0.0140 0.0210 0.0182 65 THR E C 8151 O O . THR E 58 ? 0.4550 0.5476 0.6337 0.0127 0.0175 0.0302 65 THR E O 8152 C CB . THR E 58 ? 0.4602 0.5251 0.5950 0.0215 0.0321 -0.0143 65 THR E CB 8153 O OG1 . THR E 58 ? 0.4567 0.5334 0.5863 0.0199 0.0361 -0.0112 65 THR E OG1 8154 C CG2 . THR E 58 ? 0.4665 0.5309 0.6045 0.0269 0.0339 -0.0333 65 THR E CG2 8155 N N . LEU E 59 ? 0.4513 0.5360 0.5926 0.0083 0.0231 0.0203 66 LEU E N 8156 C CA . LEU E 59 ? 0.4453 0.5580 0.5833 -0.0004 0.0223 0.0330 66 LEU E CA 8157 C C . LEU E 59 ? 0.4408 0.5704 0.5709 -0.0022 0.0282 0.0298 66 LEU E C 8158 O O . LEU E 59 ? 0.9039 1.0629 1.0417 -0.0084 0.0260 0.0427 66 LEU E O 8159 C CB . LEU E 59 ? 0.4418 0.5599 0.5634 -0.0050 0.0242 0.0271 66 LEU E CB 8160 C CG . LEU E 59 ? 0.4356 0.5945 0.5554 -0.0150 0.0238 0.0334 66 LEU E CG 8161 C CD1 . LEU E 59 ? 0.4374 0.6212 0.5768 -0.0219 0.0146 0.0593 66 LEU E CD1 8162 C CD2 . LEU E 59 ? 0.4325 0.5968 0.5410 -0.0178 0.0260 0.0201 66 LEU E CD2 8163 N N . ILE E 60 ? 0.4410 0.5564 0.5574 0.0019 0.0350 0.0146 67 ILE E N 8164 C CA . ILE E 60 ? 0.4375 0.5662 0.5485 0.0002 0.0404 0.0105 67 ILE E CA 8165 C C . ILE E 60 ? 0.4394 0.5727 0.5640 0.0033 0.0390 0.0177 67 ILE E C 8166 O O . ILE E 60 ? 0.4856 0.6420 0.6133 -0.0007 0.0399 0.0239 67 ILE E O 8167 C CB . ILE E 60 ? 0.4710 0.5846 0.5691 0.0020 0.0459 -0.0029 67 ILE E CB 8168 C CG1 . ILE E 60 ? 0.4371 0.5477 0.5304 -0.0012 0.0457 -0.0095 67 ILE E CG1 8169 C CG2 . ILE E 60 ? 0.4362 0.5622 0.5333 -0.0000 0.0505 -0.0061 67 ILE E CG2 8170 C CD1 . ILE E 60 ? 0.4306 0.5693 0.5292 -0.0075 0.0456 -0.0127 67 ILE E CD1 8171 N N . ASP E 61 ? 0.4959 0.6110 0.6321 0.0104 0.0364 0.0145 68 ASP E N 8172 C CA . ASP E 61 ? 0.4484 0.5670 0.6069 0.0149 0.0334 0.0179 68 ASP E CA 8173 C C . ASP E 61 ? 0.4476 0.5840 0.6300 0.0102 0.0247 0.0408 68 ASP E C 8174 O O . ASP E 61 ? 0.4619 0.6136 0.6576 0.0094 0.0230 0.0499 68 ASP E O 8175 C CB . ASP E 61 ? 0.7067 0.8083 0.8828 0.0234 0.0306 0.0045 68 ASP E CB 8176 C CG . ASP E 61 ? 0.6266 0.7258 0.7815 0.0259 0.0388 -0.0150 68 ASP E CG 8177 O OD1 . ASP E 61 ? 0.5945 0.7035 0.7340 0.0236 0.0449 -0.0165 68 ASP E OD1 8178 O OD2 . ASP E 61 ? 0.6592 0.7510 0.8143 0.0290 0.0385 -0.0275 68 ASP E OD2 8179 N N . ALA E 62 ? 0.4482 0.5865 0.6373 0.0058 0.0184 0.0526 69 ALA E N 8180 C CA . ALA E 62 ? 0.4485 0.6124 0.6613 -0.0021 0.0083 0.0806 69 ALA E CA 8181 C C . ALA E 62 ? 0.4409 0.6454 0.6344 -0.0126 0.0129 0.0881 69 ALA E C 8182 O O . ALA E 62 ? 0.4405 0.6770 0.6508 -0.0194 0.0072 0.1098 69 ALA E O 8183 C CB . ALA E 62 ? 0.4518 0.6106 0.6761 -0.0053 0.0003 0.0913 69 ALA E CB 8184 N N . LEU E 63 ? 0.4691 0.6760 0.6323 -0.0144 0.0221 0.0692 70 LEU E N 8185 C CA . LEU E 63 ? 0.4284 0.6764 0.5777 -0.0235 0.0273 0.0658 70 LEU E CA 8186 C C . LEU E 63 ? 0.5045 0.7650 0.6550 -0.0229 0.0312 0.0649 70 LEU E C 8187 O O . LEU E 63 ? 0.5169 0.8219 0.6735 -0.0317 0.0293 0.0781 70 LEU E O 8188 C CB . LEU E 63 ? 0.4246 0.6645 0.5531 -0.0229 0.0350 0.0404 70 LEU E CB 8189 C CG . LEU E 63 ? 0.4177 0.6991 0.5398 -0.0307 0.0406 0.0260 70 LEU E CG 8190 C CD1 . LEU E 63 ? 0.4144 0.7492 0.5406 -0.0425 0.0366 0.0346 70 LEU E CD1 8191 C CD2 . LEU E 63 ? 0.4165 0.6753 0.5311 -0.0267 0.0465 -0.0006 70 LEU E CD2 8192 N N . LEU E 64 ? 0.4285 0.6553 0.5732 -0.0136 0.0364 0.0501 71 LEU E N 8193 C CA . LEU E 64 ? 0.4269 0.6622 0.5713 -0.0123 0.0408 0.0470 71 LEU E CA 8194 C C . LEU E 64 ? 0.4301 0.6762 0.5999 -0.0116 0.0333 0.0681 71 LEU E C 8195 O O . LEU E 64 ? 0.4703 0.7430 0.6429 -0.0153 0.0346 0.0741 71 LEU E O 8196 C CB . LEU E 64 ? 0.4295 0.6312 0.5628 -0.0042 0.0472 0.0284 71 LEU E CB 8197 C CG . LEU E 64 ? 0.4280 0.6174 0.5440 -0.0052 0.0527 0.0115 71 LEU E CG 8198 C CD1 . LEU E 64 ? 0.4319 0.5994 0.5405 -0.0003 0.0571 0.0015 71 LEU E CD1 8199 C CD2 . LEU E 64 ? 0.4217 0.6414 0.5353 -0.0131 0.0562 0.0039 71 LEU E CD2 8200 N N . GLY E 65 ? 0.4365 0.6626 0.6301 -0.0069 0.0243 0.0790 72 GLY E N 8201 C CA . GLY E 65 ? 0.4414 0.6737 0.6726 -0.0053 0.0138 0.0998 72 GLY E CA 8202 C C . GLY E 65 ? 0.4466 0.6494 0.6944 0.0072 0.0143 0.0839 72 GLY E C 8203 O O . GLY E 65 ? 0.4476 0.6602 0.7140 0.0093 0.0121 0.0893 72 GLY E O 8204 N N . ASP E 66 ? 0.4499 0.6224 0.6920 0.0149 0.0172 0.0627 73 ASP E N 8205 C CA . ASP E 66 ? 0.4557 0.6096 0.7167 0.0261 0.0173 0.0424 73 ASP E CA 8206 C C . ASP E 66 ? 0.5206 0.6726 0.8404 0.0302 0.0023 0.0561 73 ASP E C 8207 O O . ASP E 66 ? 0.6178 0.7667 0.9619 0.0268 -0.0083 0.0744 73 ASP E O 8208 C CB . ASP E 66 ? 0.4825 0.6156 0.7270 0.0306 0.0221 0.0193 73 ASP E CB 8209 C CG . ASP E 66 ? 0.5463 0.6752 0.8020 0.0400 0.0252 -0.0080 73 ASP E CG 8210 O OD1 . ASP E 66 ? 0.5699 0.7005 0.8687 0.0467 0.0179 -0.0125 73 ASP E OD1 8211 O OD2 . ASP E 66 ? 0.5459 0.6747 0.7705 0.0398 0.0343 -0.0253 73 ASP E OD2 8212 N N . PRO E 67 ? 0.4658 0.6212 0.8135 0.0370 0.0002 0.0487 74 PRO E N 8213 C CA . PRO E 67 ? 0.4737 0.6274 0.8893 0.0419 -0.0160 0.0607 74 PRO E CA 8214 C C . PRO E 67 ? 0.4818 0.6159 0.9431 0.0456 -0.0289 0.0612 74 PRO E C 8215 O O . PRO E 67 ? 0.7136 0.8515 1.2219 0.0410 -0.0450 0.0930 74 PRO E O 8216 C CB . PRO E 67 ? 0.4762 0.6296 0.9062 0.0528 -0.0115 0.0305 74 PRO E CB 8217 C CG . PRO E 67 ? 0.4677 0.6352 0.8373 0.0479 0.0045 0.0250 74 PRO E CG 8218 C CD . PRO E 67 ? 0.4620 0.6262 0.7809 0.0394 0.0123 0.0303 74 PRO E CD 8219 N N . HIS E 68 ? 0.4839 0.6012 0.9345 0.0523 -0.0229 0.0287 75 HIS E N 8220 C CA . HIS E 68 ? 0.7099 0.8095 1.2062 0.0562 -0.0348 0.0246 75 HIS E CA 8221 C C . HIS E 68 ? 0.4893 0.5855 0.9620 0.0457 -0.0371 0.0508 75 HIS E C 8222 O O . HIS E 68 ? 0.5123 0.5942 1.0191 0.0469 -0.0472 0.0520 75 HIS E O 8223 C CB . HIS E 68 ? 0.6528 0.7448 1.1492 0.0665 -0.0277 -0.0226 75 HIS E CB 8224 C CG . HIS E 68 ? 0.7288 0.8207 1.1563 0.0624 -0.0125 -0.0353 75 HIS E CG 8225 N ND1 . HIS E 68 ? 0.7951 0.8985 1.1616 0.0570 0.0016 -0.0335 75 HIS E ND1 8226 C CD2 . HIS E 68 ? 0.6982 0.7806 1.1139 0.0627 -0.0106 -0.0492 75 HIS E CD2 8227 C CE1 . HIS E 68 ? 0.7589 0.8589 1.0827 0.0540 0.0104 -0.0434 75 HIS E CE1 8228 N NE2 . HIS E 68 ? 0.7082 0.7966 1.0580 0.0574 0.0037 -0.0529 75 HIS E NE2 8229 N N . CYS E 69 ? 0.4804 0.5928 0.8980 0.0355 -0.0279 0.0686 76 CYS E N 8230 C CA . CYS E 69 ? 0.4772 0.5961 0.8718 0.0246 -0.0294 0.0911 76 CYS E CA 8231 C C . CYS E 69 ? 0.4755 0.6266 0.8819 0.0117 -0.0384 0.1336 76 CYS E C 8232 O O . CYS E 69 ? 0.6190 0.7917 0.9927 0.0005 -0.0353 0.1487 76 CYS E O 8233 C CB . CYS E 69 ? 0.4689 0.5884 0.7956 0.0220 -0.0125 0.0734 76 CYS E CB 8234 S SG . CYS E 69 ? 0.5863 0.6821 0.8923 0.0329 -0.0017 0.0305 76 CYS E SG 8235 N N . ASP E 70 ? 0.4805 0.6409 0.9361 0.0125 -0.0501 0.1522 77 ASP E N 8236 C CA . ASP E 70 ? 0.4798 0.6804 0.9497 -0.0016 -0.0598 0.1965 77 ASP E CA 8237 C C . ASP E 70 ? 0.4861 0.6999 0.9930 -0.0129 -0.0771 0.2349 77 ASP E C 8238 O O . ASP E 70 ? 0.5926 0.8526 1.0978 -0.0290 -0.0833 0.2732 77 ASP E O 8239 C CB . ASP E 70 ? 0.4842 0.6919 1.0004 0.0023 -0.0685 0.2079 77 ASP E CB 8240 C CG . ASP E 70 ? 0.6092 0.8193 1.0835 0.0084 -0.0517 0.1800 77 ASP E CG 8241 O OD1 . ASP E 70 ? 0.5069 0.7261 0.9177 0.0044 -0.0354 0.1650 77 ASP E OD1 8242 O OD2 . ASP E 70 ? 0.4901 0.6939 0.9995 0.0169 -0.0557 0.1730 77 ASP E OD2 8243 N N . VAL E 71 ? 0.4937 0.6732 1.0354 -0.0058 -0.0852 0.2250 78 VAL E N 8244 C CA . VAL E 71 ? 0.5008 0.6896 1.0821 -0.0166 -0.1027 0.2615 78 VAL E CA 8245 C C . VAL E 71 ? 0.6086 0.8241 1.1303 -0.0294 -0.0936 0.2690 78 VAL E C 8246 O O . VAL E 71 ? 0.5016 0.7460 1.0432 -0.0440 -0.1065 0.3075 78 VAL E O 8247 C CB . VAL E 71 ? 0.5112 0.6547 1.1480 -0.0046 -0.1132 0.2423 78 VAL E CB 8248 C CG1 . VAL E 71 ? 0.6096 0.7273 1.1924 0.0030 -0.0964 0.1997 78 VAL E CG1 8249 C CG2 . VAL E 71 ? 0.5221 0.6747 1.2259 -0.0159 -0.1377 0.2887 78 VAL E CG2 8250 N N . PHE E 72 ? 0.4829 0.6923 0.9361 -0.0247 -0.0725 0.2328 79 PHE E N 8251 C CA . PHE E 72 ? 0.4752 0.7080 0.8759 -0.0345 -0.0629 0.2308 79 PHE E CA 8252 C C . PHE E 72 ? 0.4671 0.7604 0.8355 -0.0492 -0.0574 0.2476 79 PHE E C 8253 O O . PHE E 72 ? 0.4600 0.7777 0.7862 -0.0563 -0.0480 0.2374 79 PHE E O 8254 C CB . PHE E 72 ? 0.4697 0.6669 0.8220 -0.0227 -0.0453 0.1843 79 PHE E CB 8255 C CG . PHE E 72 ? 0.4767 0.6276 0.8523 -0.0110 -0.0489 0.1644 79 PHE E CG 8256 C CD1 . PHE E 72 ? 0.4808 0.6261 0.8697 -0.0154 -0.0569 0.1750 79 PHE E CD1 8257 C CD2 . PHE E 72 ? 0.4793 0.5987 0.8633 0.0036 -0.0438 0.1329 79 PHE E CD2 8258 C CE1 . PHE E 72 ? 0.5247 0.6314 0.9367 -0.0049 -0.0600 0.1537 79 PHE E CE1 8259 C CE2 . PHE E 72 ? 0.4858 0.5731 0.8926 0.0134 -0.0466 0.1100 79 PHE E CE2 8260 C CZ . PHE E 72 ? 0.5005 0.5803 0.9219 0.0095 -0.0547 0.1198 79 PHE E CZ 8261 N N . GLN E 73 ? 0.4682 0.7892 0.8592 -0.0538 -0.0633 0.2699 80 GLN E N 8262 C CA . GLN E 73 ? 0.4609 0.8484 0.8251 -0.0688 -0.0585 0.2844 80 GLN E CA 8263 C C . GLN E 73 ? 0.4620 0.9100 0.8311 -0.0891 -0.0682 0.3201 80 GLN E C 8264 O O . GLN E 73 ? 0.5477 1.0022 0.9660 -0.0965 -0.0872 0.3601 80 GLN E O 8265 C CB . GLN E 73 ? 0.4632 0.8700 0.8560 -0.0701 -0.0648 0.3052 80 GLN E CB 8266 C CG . GLN E 73 ? 0.5442 0.9109 0.9192 -0.0535 -0.0516 0.2673 80 GLN E CG 8267 C CD . GLN E 73 ? 0.4611 0.8508 0.8624 -0.0552 -0.0572 0.2869 80 GLN E CD 8268 O OE1 . GLN E 73 ? 0.4672 0.8938 0.9118 -0.0669 -0.0742 0.3321 80 GLN E OE1 8269 N NE2 . GLN E 73 ? 0.4563 0.8268 0.8339 -0.0446 -0.0440 0.2557 80 GLN E NE2 8270 N N . ASN E 74 ? 0.4527 0.9486 0.7756 -0.0987 -0.0560 0.3045 81 ASN E N 8271 C CA . ASN E 74 ? 0.4523 1.0159 0.7721 -0.1187 -0.0622 0.3296 81 ASN E CA 8272 C C . ASN E 74 ? 0.4589 0.9915 0.7963 -0.1181 -0.0716 0.3401 81 ASN E C 8273 O O . ASN E 74 ? 0.4637 1.0474 0.8223 -0.1359 -0.0851 0.3799 81 ASN E O 8274 C CB . ASN E 74 ? 1.4823 2.1273 1.8327 -0.1401 -0.0771 0.3832 81 ASN E CB 8275 C CG . ASN E 74 ? 1.0689 1.7754 1.3929 -0.1475 -0.0664 0.3723 81 ASN E CG 8276 O OD1 . ASN E 74 ? 1.2317 1.9169 1.5181 -0.1362 -0.0484 0.3243 81 ASN E OD1 8277 N ND2 . ASN E 74 ? 1.5572 2.3486 1.9030 -0.1689 -0.0785 0.4189 81 ASN E ND2 8278 N N . GLU E 75 ? 0.4595 0.9145 0.7884 -0.0992 -0.0648 0.3057 82 GLU E N 8279 C CA . GLU E 75 ? 0.4655 0.8885 0.8103 -0.0973 -0.0726 0.3106 82 GLU E CA 8280 C C . GLU E 75 ? 0.4578 0.8986 0.7562 -0.1009 -0.0605 0.2840 82 GLU E C 8281 O O . GLU E 75 ? 0.4488 0.8916 0.7066 -0.0955 -0.0442 0.2469 82 GLU E O 8282 C CB . GLU E 75 ? 0.4709 0.8099 0.8347 -0.0762 -0.0723 0.2863 82 GLU E CB 8283 C CG . GLU E 75 ? 0.4802 0.7874 0.8810 -0.0747 -0.0855 0.2986 82 GLU E CG 8284 C CD . GLU E 75 ? 0.5177 0.8393 0.9900 -0.0840 -0.1095 0.3489 82 GLU E CD 8285 O OE1 . GLU E 75 ? 0.5286 0.8313 1.0397 -0.0765 -0.1161 0.3538 82 GLU E OE1 8286 O OE2 . GLU E 75 ? 0.4973 0.8507 0.9913 -0.0992 -0.1229 0.3848 82 GLU E OE2 8287 N N . THR E 76 ? 0.4621 0.9163 0.7720 -0.1100 -0.0697 0.3032 83 THR E N 8288 C CA . THR E 76 ? 0.4556 0.9309 0.7276 -0.1140 -0.0601 0.2796 83 THR E CA 8289 C C . THR E 76 ? 0.4605 0.8761 0.7387 -0.1042 -0.0628 0.2695 83 THR E C 8290 O O . THR E 76 ? 0.4699 0.8440 0.7889 -0.0989 -0.0751 0.2878 83 THR E O 8291 C CB . THR E 76 ? 0.4545 1.0266 0.7268 -0.1388 -0.0669 0.3105 83 THR E CB 8292 O OG1 . THR E 76 ? 0.5920 1.1799 0.8358 -0.1415 -0.0596 0.2863 83 THR E OG1 8293 C CG2 . THR E 76 ? 0.4663 1.0578 0.7904 -0.1526 -0.0895 0.3699 83 THR E CG2 8294 N N . TRP E 77 ? 0.4544 0.8680 0.6973 -0.1017 -0.0519 0.2384 84 TRP E N 8295 C CA . TRP E 77 ? 0.4583 0.8182 0.7024 -0.0923 -0.0530 0.2258 84 TRP E CA 8296 C C . TRP E 77 ? 0.4524 0.8348 0.6645 -0.0964 -0.0453 0.2044 84 TRP E C 8297 O O . TRP E 77 ? 0.4445 0.8787 0.6324 -0.1035 -0.0370 0.1888 84 TRP E O 8298 C CB . TRP E 77 ? 0.4588 0.7443 0.6965 -0.0713 -0.0446 0.1931 84 TRP E CB 8299 C CG . TRP E 77 ? 0.4497 0.7316 0.6476 -0.0639 -0.0280 0.1555 84 TRP E CG 8300 C CD1 . TRP E 77 ? 0.4450 0.7127 0.6141 -0.0586 -0.0182 0.1248 84 TRP E CD1 8301 C CD2 . TRP E 77 ? 0.4452 0.7381 0.6343 -0.0617 -0.0209 0.1465 84 TRP E CD2 8302 N NE1 . TRP E 77 ? 0.4386 0.7068 0.5867 -0.0535 -0.0068 0.0985 84 TRP E NE1 8303 C CE2 . TRP E 77 ? 0.4383 0.7220 0.5963 -0.0553 -0.0076 0.1104 84 TRP E CE2 8304 C CE3 . TRP E 77 ? 0.4468 0.7567 0.6552 -0.0647 -0.0254 0.1666 84 TRP E CE3 8305 C CZ2 . TRP E 77 ? 0.4333 0.7234 0.5796 -0.0522 0.0011 0.0934 84 TRP E CZ2 8306 C CZ3 . TRP E 77 ? 0.4409 0.7585 0.6320 -0.0612 -0.0153 0.1483 84 TRP E CZ3 8307 C CH2 . TRP E 77 ? 0.4343 0.7417 0.5949 -0.0552 -0.0022 0.1119 84 TRP E CH2 8308 N N . ASP E 78 ? 0.4887 0.8339 0.7054 -0.0917 -0.0488 0.2013 85 ASP E N 8309 C CA . ASP E 78 ? 0.5553 0.9035 0.7432 -0.0906 -0.0408 0.1747 85 ASP E CA 8310 C C . ASP E 78 ? 0.4506 0.7295 0.6212 -0.0712 -0.0306 0.1380 85 ASP E C 8311 O O . ASP E 78 ? 0.4440 0.7226 0.5884 -0.0664 -0.0198 0.1070 85 ASP E O 8312 C CB . ASP E 78 ? 0.4576 0.8181 0.6610 -0.1003 -0.0519 0.1981 85 ASP E CB 8313 C CG . ASP E 78 ? 0.4580 0.9046 0.6721 -0.1233 -0.0611 0.2335 85 ASP E CG 8314 O OD1 . ASP E 78 ? 0.4507 0.9580 0.6468 -0.1316 -0.0543 0.2246 85 ASP E OD1 8315 O OD2 . ASP E 78 ? 0.4662 0.9249 0.7097 -0.1343 -0.0759 0.2705 85 ASP E OD2 8316 N N . LEU E 79 ? 0.4577 0.6831 0.6486 -0.0609 -0.0353 0.1419 86 LEU E N 8317 C CA . LEU E 79 ? 0.4578 0.6279 0.6347 -0.0446 -0.0265 0.1110 86 LEU E CA 8318 C C . LEU E 79 ? 0.4618 0.6044 0.6582 -0.0360 -0.0277 0.1117 86 LEU E C 8319 O O . LEU E 79 ? 0.4694 0.6023 0.7039 -0.0364 -0.0390 0.1309 86 LEU E O 8320 C CB . LEU E 79 ? 0.4626 0.5996 0.6430 -0.0396 -0.0293 0.1037 86 LEU E CB 8321 C CG . LEU E 79 ? 0.4622 0.5572 0.6221 -0.0261 -0.0197 0.0722 86 LEU E CG 8322 C CD1 . LEU E 79 ? 0.4544 0.5619 0.5821 -0.0261 -0.0097 0.0527 86 LEU E CD1 8323 C CD2 . LEU E 79 ? 0.4684 0.5353 0.6385 -0.0219 -0.0240 0.0673 86 LEU E CD2 8324 N N . PHE E 80 ? 0.4573 0.5890 0.6326 -0.0285 -0.0170 0.0901 87 PHE E N 8325 C CA . PHE E 80 ? 0.4606 0.5686 0.6500 -0.0197 -0.0163 0.0851 87 PHE E CA 8326 C C . PHE E 80 ? 0.4646 0.5322 0.6500 -0.0080 -0.0123 0.0609 87 PHE E C 8327 O O . PHE E 80 ? 0.4614 0.5205 0.6178 -0.0051 -0.0040 0.0426 87 PHE E O 8328 C CB . PHE E 80 ? 0.4541 0.5783 0.6242 -0.0197 -0.0074 0.0770 87 PHE E CB 8329 C CG . PHE E 80 ? 0.4571 0.5682 0.6445 -0.0132 -0.0080 0.0772 87 PHE E CG 8330 C CD1 . PHE E 80 ? 0.4592 0.5401 0.6396 -0.0023 -0.0016 0.0543 87 PHE E CD1 8331 C CD2 . PHE E 80 ? 0.4581 0.5937 0.6699 -0.0191 -0.0152 0.1011 87 PHE E CD2 8332 C CE1 . PHE E 80 ? 0.4619 0.5363 0.6592 0.0035 -0.0019 0.0514 87 PHE E CE1 8333 C CE2 . PHE E 80 ? 0.4610 0.5850 0.6918 -0.0125 -0.0162 0.0998 87 PHE E CE2 8334 C CZ . PHE E 80 ? 0.4627 0.5558 0.6859 -0.0008 -0.0091 0.0729 87 PHE E CZ 8335 N N . VAL E 81 ? 0.4722 0.5200 0.6913 -0.0019 -0.0191 0.0601 88 VAL E N 8336 C CA . VAL E 81 ? 0.4766 0.4982 0.6952 0.0078 -0.0155 0.0340 88 VAL E CA 8337 C C . VAL E 81 ? 0.4776 0.4941 0.6974 0.0158 -0.0097 0.0162 88 VAL E C 8338 O O . VAL E 81 ? 0.4812 0.4986 0.7347 0.0183 -0.0156 0.0208 88 VAL E O 8339 C CB . VAL E 81 ? 0.4854 0.4929 0.7466 0.0098 -0.0270 0.0355 88 VAL E CB 8340 C CG1 . VAL E 81 ? 0.4893 0.4806 0.7463 0.0184 -0.0220 0.0042 88 VAL E CG1 8341 C CG2 . VAL E 81 ? 0.4851 0.5023 0.7481 0.0000 -0.0341 0.0581 88 VAL E CG2 8342 N N . GLU E 82 ? 0.4750 0.4892 0.6609 0.0188 0.0008 -0.0024 89 GLU E N 8343 C CA . GLU E 82 ? 0.4757 0.4930 0.6567 0.0240 0.0073 -0.0181 89 GLU E CA 8344 C C . GLU E 82 ? 0.4825 0.4972 0.6752 0.0306 0.0081 -0.0434 89 GLU E C 8345 O O . GLU E 82 ? 0.4839 0.4965 0.6614 0.0300 0.0101 -0.0517 89 GLU E O 8346 C CB . GLU E 82 ? 0.4697 0.4939 0.6119 0.0208 0.0166 -0.0185 89 GLU E CB 8347 C CG . GLU E 82 ? 0.6343 0.6694 0.7738 0.0187 0.0192 -0.0098 89 GLU E CG 8348 C CD . GLU E 82 ? 0.6283 0.6688 0.7391 0.0155 0.0267 -0.0121 89 GLU E CD 8349 O OE1 . GLU E 82 ? 0.6185 0.6539 0.7140 0.0152 0.0293 -0.0190 89 GLU E OE1 8350 O OE2 . GLU E 82 ? 0.6756 0.7270 0.7837 0.0127 0.0290 -0.0063 89 GLU E OE2 8351 N N . ARG E 83 ? 0.4869 0.5071 0.7085 0.0365 0.0064 -0.0576 90 ARG E N 8352 C CA . ARG E 83 ? 0.4938 0.5228 0.7343 0.0425 0.0069 -0.0883 90 ARG E CA 8353 C C . ARG E 83 ? 0.4934 0.5465 0.7055 0.0425 0.0173 -0.1052 90 ARG E C 8354 O O . ARG E 83 ? 0.4892 0.5476 0.6828 0.0404 0.0220 -0.0951 90 ARG E O 8355 C CB . ARG E 83 ? 0.5005 0.5264 0.8027 0.0494 -0.0031 -0.0996 90 ARG E CB 8356 C CG . ARG E 83 ? 0.5024 0.5087 0.8417 0.0470 -0.0164 -0.0742 90 ARG E CG 8357 C CD . ARG E 83 ? 0.5040 0.5004 0.8377 0.0440 -0.0193 -0.0721 90 ARG E CD 8358 N NE . ARG E 83 ? 0.5090 0.4916 0.8922 0.0417 -0.0345 -0.0518 90 ARG E NE 8359 C CZ . ARG E 83 ? 0.5121 0.4854 0.9052 0.0391 -0.0402 -0.0487 90 ARG E CZ 8360 N NH1 . ARG E 83 ? 0.5194 0.4950 0.8747 0.0393 -0.0314 -0.0662 90 ARG E NH1 8361 N NH2 . ARG E 83 ? 0.5177 0.4816 0.9608 0.0353 -0.0558 -0.0254 90 ARG E NH2 8362 N N . SER E 84 ? 0.4982 0.5712 0.7083 0.0436 0.0204 -0.1299 91 SER E N 8363 C CA . SER E 84 ? 0.4993 0.6073 0.6845 0.0409 0.0291 -0.1436 91 SER E CA 8364 C C . SER E 84 ? 0.5127 0.6424 0.7232 0.0459 0.0302 -0.1640 91 SER E C 8365 O O . SER E 84 ? 0.5622 0.7190 0.7500 0.0421 0.0371 -0.1654 91 SER E O 8366 C CB . SER E 84 ? 0.5045 0.6395 0.6827 0.0388 0.0313 -0.1642 91 SER E CB 8367 O OG . SER E 84 ? 0.5104 0.6493 0.7344 0.0459 0.0257 -0.1937 91 SER E OG 8368 N N . LYS E 85 ? 0.5531 0.6724 0.8158 0.0539 0.0223 -0.1790 92 LYS E N 8369 C CA . LYS E 85 ? 0.5378 0.6761 0.8361 0.0603 0.0214 -0.2016 92 LYS E CA 8370 C C . LYS E 85 ? 0.5321 0.6569 0.8211 0.0595 0.0221 -0.1765 92 LYS E C 8371 O O . LYS E 85 ? 0.6040 0.7467 0.9141 0.0637 0.0228 -0.1922 92 LYS E O 8372 C CB . LYS E 85 ? 0.6042 0.7326 0.9743 0.0696 0.0096 -0.2246 92 LYS E CB 8373 C CG . LYS E 85 ? 0.6663 0.7524 1.0683 0.0709 -0.0024 -0.1925 92 LYS E CG 8374 C CD . LYS E 85 ? 0.6957 0.7708 1.1753 0.0783 -0.0167 -0.2116 92 LYS E CD 8375 C CE . LYS E 85 ? 0.7008 0.7417 1.2189 0.0770 -0.0312 -0.1730 92 LYS E CE 8376 N NZ . LYS E 85 ? 0.7064 0.7331 1.3048 0.0823 -0.0477 -0.1848 92 LYS E NZ 8377 N N . ALA E 86 ? 0.4971 0.5949 0.7571 0.0538 0.0218 -0.1405 93 ALA E N 8378 C CA . ALA E 86 ? 0.4916 0.5802 0.7428 0.0518 0.0224 -0.1166 93 ALA E CA 8379 C C . ALA E 86 ? 0.4899 0.6044 0.7154 0.0498 0.0317 -0.1239 93 ALA E C 8380 O O . ALA E 86 ? 0.4908 0.6276 0.6861 0.0452 0.0387 -0.1322 93 ALA E O 8381 C CB . ALA E 86 ? 0.4850 0.5535 0.7052 0.0446 0.0225 -0.0847 93 ALA E CB 8382 N N . PHE E 87 ? 0.4880 0.6027 0.7278 0.0521 0.0306 -0.1179 94 PHE E N 8383 C CA . PHE E 87 ? 0.4867 0.6264 0.7069 0.0501 0.0386 -0.1241 94 PHE E CA 8384 C C . PHE E 87 ? 0.4811 0.6099 0.6965 0.0484 0.0385 -0.1009 94 PHE E C 8385 O O . PHE E 87 ? 0.4794 0.5889 0.7166 0.0496 0.0311 -0.0837 94 PHE E O 8386 C CB . PHE E 87 ? 0.4931 0.6631 0.7476 0.0572 0.0384 -0.1601 94 PHE E CB 8387 C CG . PHE E 87 ? 0.4964 0.6528 0.8115 0.0668 0.0279 -0.1680 94 PHE E CG 8388 C CD1 . PHE E 87 ? 0.6612 0.8167 0.9920 0.0692 0.0262 -0.1593 94 PHE E CD1 8389 C CD2 . PHE E 87 ? 0.5023 0.6471 0.8640 0.0728 0.0184 -0.1825 94 PHE E CD2 8390 C CE1 . PHE E 87 ? 0.6017 0.7455 0.9956 0.0773 0.0142 -0.1623 94 PHE E CE1 8391 C CE2 . PHE E 87 ? 0.5070 0.6384 0.9355 0.0808 0.0057 -0.1861 94 PHE E CE2 8392 C CZ . PHE E 87 ? 0.5054 0.6366 0.9512 0.0830 0.0031 -0.1747 94 PHE E CZ 8393 N N . SER E 88 ? 0.5964 0.7428 0.7850 0.0440 0.0461 -0.0991 95 SER E N 8394 C CA . SER E 88 ? 0.4736 0.6165 0.6587 0.0424 0.0471 -0.0822 95 SER E CA 8395 C C . SER E 88 ? 0.4766 0.6391 0.6881 0.0485 0.0471 -0.0996 95 SER E C 8396 O O . SER E 88 ? 0.4811 0.6711 0.6948 0.0502 0.0509 -0.1245 95 SER E O 8397 C CB . SER E 88 ? 0.5099 0.6571 0.6543 0.0333 0.0543 -0.0680 95 SER E CB 8398 O OG . SER E 88 ? 0.4708 0.6006 0.5979 0.0284 0.0533 -0.0545 95 SER E OG 8399 N N . ASN E 89 ? 0.4742 0.6288 0.7073 0.0510 0.0425 -0.0870 96 ASN E N 8400 C CA . ASN E 89 ? 0.4771 0.6482 0.7421 0.0577 0.0410 -0.1026 96 ASN E CA 8401 C C . ASN E 89 ? 0.4718 0.6443 0.7287 0.0547 0.0424 -0.0824 96 ASN E C 8402 O O . ASN E 89 ? 0.5198 0.6970 0.8127 0.0603 0.0371 -0.0842 96 ASN E O 8403 C CB . ASN E 89 ? 0.5205 0.6821 0.8478 0.0672 0.0287 -0.1136 96 ASN E CB 8404 C CG . ASN E 89 ? 0.6103 0.7952 0.9792 0.0762 0.0270 -0.1453 96 ASN E CG 8405 O OD1 . ASN E 89 ? 0.6533 0.8672 0.9986 0.0748 0.0365 -0.1625 96 ASN E OD1 8406 N ND2 . ASN E 89 ? 0.6770 0.8522 1.1135 0.0850 0.0138 -0.1530 96 ASN E ND2 8407 N N . CYS E 90 ? 0.4658 0.6357 0.6802 0.0457 0.0489 -0.0644 97 CYS E N 8408 C CA . CYS E 90 ? 0.4605 0.6368 0.6646 0.0416 0.0516 -0.0486 97 CYS E CA 8409 C C . CYS E 90 ? 0.4591 0.6511 0.6292 0.0359 0.0614 -0.0541 97 CYS E C 8410 O O . CYS E 90 ? 0.4636 0.6710 0.6270 0.0363 0.0652 -0.0714 97 CYS E O 8411 C CB . CYS E 90 ? 0.4548 0.6209 0.6491 0.0351 0.0489 -0.0236 97 CYS E CB 8412 S SG . CYS E 90 ? 0.6043 0.7873 0.7980 0.0302 0.0497 -0.0056 97 CYS E SG 8413 N N . TYR E 91 ? 0.4536 0.6470 0.6057 0.0294 0.0648 -0.0391 98 TYR E N 8414 C CA . TYR E 91 ? 0.4530 0.6590 0.5798 0.0226 0.0721 -0.0399 98 TYR E CA 8415 C C . TYR E 91 ? 0.4547 0.6536 0.5616 0.0167 0.0734 -0.0379 98 TYR E C 8416 O O . TYR E 91 ? 0.4525 0.6337 0.5574 0.0155 0.0705 -0.0307 98 TYR E O 8417 C CB . TYR E 91 ? 0.4469 0.6559 0.5674 0.0174 0.0741 -0.0271 98 TYR E CB 8418 C CG . TYR E 91 ? 0.4472 0.6725 0.5552 0.0122 0.0799 -0.0288 98 TYR E CG 8419 C CD1 . TYR E 91 ? 0.4483 0.6730 0.5406 0.0036 0.0823 -0.0241 98 TYR E CD1 8420 C CD2 . TYR E 91 ? 0.4471 0.6890 0.5640 0.0152 0.0816 -0.0330 98 TYR E CD2 8421 C CE1 . TYR E 91 ? 0.4597 0.7002 0.5459 -0.0027 0.0858 -0.0218 98 TYR E CE1 8422 C CE2 . TYR E 91 ? 0.4476 0.7064 0.5534 0.0095 0.0867 -0.0333 98 TYR E CE2 8423 C CZ . TYR E 91 ? 0.4492 0.7074 0.5398 0.0001 0.0885 -0.0267 98 TYR E CZ 8424 O OH . TYR E 91 ? 0.4509 0.7268 0.5355 -0.0070 0.0918 -0.0234 98 TYR E OH 8425 N N . PRO E 92 ? 0.4593 0.6764 0.5535 0.0118 0.0770 -0.0422 99 PRO E N 8426 C CA . PRO E 92 ? 0.4624 0.6769 0.5426 0.0048 0.0764 -0.0357 99 PRO E CA 8427 C C . PRO E 92 ? 0.4585 0.6546 0.5342 -0.0017 0.0751 -0.0206 99 PRO E C 8428 O O . PRO E 92 ? 0.6440 0.8444 0.7208 -0.0057 0.0769 -0.0154 99 PRO E O 8429 C CB . PRO E 92 ? 0.4685 0.7180 0.5398 -0.0020 0.0794 -0.0377 99 PRO E CB 8430 C CG . PRO E 92 ? 0.4690 0.7393 0.5514 0.0050 0.0820 -0.0552 99 PRO E CG 8431 C CD . PRO E 92 ? 0.4625 0.7094 0.5569 0.0112 0.0808 -0.0514 99 PRO E CD 8432 N N . TYR E 93 ? 0.4581 0.6363 0.5328 -0.0024 0.0718 -0.0168 100 TYR E N 8433 C CA . TYR E 93 ? 0.4544 0.6181 0.5331 -0.0073 0.0698 -0.0091 100 TYR E CA 8434 C C . TYR E 93 ? 0.4580 0.6111 0.5368 -0.0116 0.0657 -0.0029 100 TYR E C 8435 O O . TYR E 93 ? 0.4625 0.6182 0.5343 -0.0106 0.0646 -0.0036 100 TYR E O 8436 C CB . TYR E 93 ? 0.4474 0.6026 0.5322 -0.0029 0.0692 -0.0124 100 TYR E CB 8437 C CG . TYR E 93 ? 0.4474 0.5906 0.5326 0.0019 0.0660 -0.0141 100 TYR E CG 8438 C CD1 . TYR E 93 ? 0.4500 0.5942 0.5399 0.0086 0.0649 -0.0188 100 TYR E CD1 8439 C CD2 . TYR E 93 ? 0.4454 0.5776 0.5315 -0.0004 0.0632 -0.0128 100 TYR E CD2 8440 C CE1 . TYR E 93 ? 0.4509 0.5834 0.5463 0.0124 0.0608 -0.0198 100 TYR E CE1 8441 C CE2 . TYR E 93 ? 0.4457 0.5682 0.5321 0.0031 0.0601 -0.0132 100 TYR E CE2 8442 C CZ . TYR E 93 ? 0.4630 0.5846 0.5539 0.0092 0.0587 -0.0155 100 TYR E CZ 8443 O OH . TYR E 93 ? 0.5143 0.6256 0.6105 0.0122 0.0545 -0.0153 100 TYR E OH 8444 N N . ASP E 94 ? 0.4565 0.6004 0.5476 -0.0166 0.0628 0.0013 101 ASP E N 8445 C CA . ASP E 94 ? 0.4594 0.5906 0.5594 -0.0201 0.0572 0.0068 101 ASP E CA 8446 C C . ASP E 94 ? 0.4530 0.5739 0.5683 -0.0189 0.0556 -0.0030 101 ASP E C 8447 O O . ASP E 94 ? 0.4478 0.5771 0.5697 -0.0188 0.0583 -0.0108 101 ASP E O 8448 C CB . ASP E 94 ? 0.6455 0.7834 0.7587 -0.0299 0.0521 0.0228 101 ASP E CB 8449 C CG . ASP E 94 ? 0.5836 0.7216 0.7202 -0.0346 0.0504 0.0232 101 ASP E CG 8450 O OD1 . ASP E 94 ? 0.7173 0.8491 0.8828 -0.0416 0.0424 0.0331 101 ASP E OD1 8451 O OD2 . ASP E 94 ? 0.6969 0.8424 0.8280 -0.0316 0.0561 0.0136 101 ASP E OD2 8452 N N . VAL E 95 ? 0.4534 0.5621 0.5749 -0.0185 0.0515 -0.0045 102 VAL E N 8453 C CA . VAL E 95 ? 0.4477 0.5552 0.5864 -0.0180 0.0499 -0.0179 102 VAL E CA 8454 C C . VAL E 95 ? 0.4522 0.5479 0.6184 -0.0218 0.0421 -0.0167 102 VAL E C 8455 O O . VAL E 95 ? 0.5797 0.6646 0.7419 -0.0208 0.0387 -0.0116 102 VAL E O 8456 C CB . VAL E 95 ? 0.4426 0.5516 0.5665 -0.0131 0.0517 -0.0242 102 VAL E CB 8457 C CG1 . VAL E 95 ? 0.4360 0.5600 0.5759 -0.0146 0.0513 -0.0402 102 VAL E CG1 8458 C CG2 . VAL E 95 ? 0.4409 0.5574 0.5461 -0.0092 0.0561 -0.0200 102 VAL E CG2 8459 N N . PRO E 96 ? 0.4537 0.5516 0.6533 -0.0263 0.0381 -0.0211 103 PRO E N 8460 C CA . PRO E 96 ? 0.4585 0.5449 0.6988 -0.0294 0.0281 -0.0222 103 PRO E CA 8461 C C . PRO E 96 ? 0.4526 0.5406 0.6985 -0.0249 0.0282 -0.0432 103 PRO E C 8462 O O . PRO E 96 ? 0.5463 0.6539 0.7892 -0.0230 0.0336 -0.0637 103 PRO E O 8463 C CB . PRO E 96 ? 0.4599 0.5521 0.7413 -0.0339 0.0243 -0.0300 103 PRO E CB 8464 C CG . PRO E 96 ? 0.4579 0.5625 0.7115 -0.0347 0.0322 -0.0236 103 PRO E CG 8465 C CD . PRO E 96 ? 0.4511 0.5627 0.6592 -0.0284 0.0414 -0.0275 103 PRO E CD 8466 N N . ASP E 97 ? 0.4567 0.5303 0.7091 -0.0243 0.0222 -0.0367 104 ASP E N 8467 C CA . ASP E 97 ? 0.7293 0.8057 0.9837 -0.0205 0.0220 -0.0545 104 ASP E CA 8468 C C . ASP E 97 ? 0.4457 0.5310 0.6532 -0.0167 0.0308 -0.0538 104 ASP E C 8469 O O . ASP E 97 ? 0.4385 0.5444 0.6423 -0.0157 0.0345 -0.0707 104 ASP E O 8470 C CB . ASP E 97 ? 0.5969 0.6917 0.8926 -0.0206 0.0201 -0.0861 104 ASP E CB 8471 C CG . ASP E 97 ? 0.6958 0.7913 1.0161 -0.0185 0.0147 -0.1035 104 ASP E CG 8472 O OD1 . ASP E 97 ? 0.7149 0.7919 1.0208 -0.0171 0.0117 -0.0875 104 ASP E OD1 8473 O OD2 . ASP E 97 ? 0.7023 0.8212 1.0582 -0.0184 0.0135 -0.1357 104 ASP E OD2 8474 N N . TYR E 98 ? 0.4331 0.4936 0.7111 -0.0302 -0.1308 0.1180 105 TYR E N 8475 C CA . TYR E 98 ? 0.4359 0.4935 0.6741 -0.0360 -0.1259 0.1118 105 TYR E CA 8476 C C . TYR E 98 ? 0.4325 0.5061 0.6994 -0.0367 -0.1306 0.1207 105 TYR E C 8477 O O . TYR E 98 ? 0.4255 0.5064 0.6875 -0.0312 -0.1187 0.1107 105 TYR E O 8478 C CB . TYR E 98 ? 0.4602 0.5021 0.6484 -0.0554 -0.1363 0.1190 105 TYR E CB 8479 C CG . TYR E 98 ? 0.4708 0.5041 0.6219 -0.0635 -0.1340 0.1118 105 TYR E CG 8480 C CD1 . TYR E 98 ? 0.4831 0.5204 0.6386 -0.0764 -0.1484 0.1247 105 TYR E CD1 8481 C CD2 . TYR E 98 ? 0.4713 0.4916 0.5877 -0.0591 -0.1190 0.0929 105 TYR E CD2 8482 C CE1 . TYR E 98 ? 0.4967 0.5226 0.6222 -0.0851 -0.1476 0.1173 105 TYR E CE1 8483 C CE2 . TYR E 98 ? 0.4847 0.4934 0.5748 -0.0660 -0.1177 0.0861 105 TYR E CE2 8484 C CZ . TYR E 98 ? 0.4981 0.5082 0.5922 -0.0793 -0.1320 0.0975 105 TYR E CZ 8485 O OH . TYR E 98 ? 0.5150 0.5103 0.5869 -0.0873 -0.1319 0.0898 105 TYR E OH 8486 N N . ALA E 99 ? 0.4413 0.5226 0.7406 -0.0450 -0.1494 0.1426 106 ALA E N 8487 C CA . ALA E 99 ? 0.4401 0.5398 0.7740 -0.0478 -0.1570 0.1554 106 ALA E CA 8488 C C . ALA E 99 ? 0.4507 0.5722 0.8253 -0.0289 -0.1373 0.1413 106 ALA E C 8489 O O . ALA E 99 ? 0.4980 0.6334 0.8760 -0.0307 -0.1326 0.1421 106 ALA E O 8490 C CB . ALA E 99 ? 0.4518 0.5597 0.8269 -0.0568 -0.1809 0.1829 106 ALA E CB 8491 N N . SER E 100 ? 0.4098 0.5355 0.8150 -0.0126 -0.1255 0.1279 107 SER E N 8492 C CA . SER E 100 ? 0.3953 0.5447 0.8370 0.0044 -0.1045 0.1098 107 SER E CA 8493 C C . SER E 100 ? 0.3892 0.5423 0.7864 0.0064 -0.0861 0.0923 107 SER E C 8494 O O . SER E 100 ? 0.4173 0.5953 0.8290 0.0102 -0.0736 0.0880 107 SER E O 8495 C CB . SER E 100 ? 0.3922 0.5408 0.8728 0.0196 -0.0966 0.0945 107 SER E CB 8496 O OG . SER E 100 ? 0.3991 0.5477 0.9361 0.0194 -0.1140 0.1139 107 SER E OG 8497 N N . LEU E 101 ? 0.3913 0.5222 0.7374 0.0032 -0.0847 0.0845 108 LEU E N 8498 C CA . LEU E 101 ? 0.3879 0.5205 0.6950 0.0044 -0.0709 0.0724 108 LEU E CA 8499 C C . LEU E 101 ? 0.3943 0.5270 0.6830 -0.0077 -0.0770 0.0863 108 LEU E C 8500 O O . LEU E 101 ? 1.1718 1.3209 1.4562 -0.0065 -0.0661 0.0840 108 LEU E O 8501 C CB . LEU E 101 ? 0.3898 0.4990 0.6553 0.0042 -0.0696 0.0631 108 LEU E CB 8502 C CG . LEU E 101 ? 0.3868 0.4992 0.6206 0.0077 -0.0565 0.0517 108 LEU E CG 8503 C CD1 . LEU E 101 ? 0.3802 0.5221 0.6337 0.0178 -0.0404 0.0377 108 LEU E CD1 8504 C CD2 . LEU E 101 ? 0.3884 0.4806 0.5917 0.0086 -0.0558 0.0434 108 LEU E CD2 8505 N N . ARG E 102 ? 0.4065 0.5214 0.6837 -0.0214 -0.0953 0.1013 109 ARG E N 8506 C CA . ARG E 102 ? 0.4179 0.5287 0.6806 -0.0355 -0.1044 0.1134 109 ARG E CA 8507 C C . ARG E 102 ? 0.4118 0.5536 0.7176 -0.0349 -0.1022 0.1237 109 ARG E C 8508 O O . ARG E 102 ? 0.4130 0.5643 0.7136 -0.0387 -0.0965 0.1270 109 ARG E O 8509 C CB . ARG E 102 ? 0.4377 0.5276 0.6817 -0.0524 -0.1255 0.1250 109 ARG E CB 8510 C CG . ARG E 102 ? 0.4556 0.5372 0.6836 -0.0696 -0.1372 0.1342 109 ARG E CG 8511 C CD . ARG E 102 ? 0.4824 0.5401 0.6745 -0.0876 -0.1545 0.1369 109 ARG E CD 8512 N NE . ARG E 102 ? 0.5052 0.5556 0.6872 -0.1070 -0.1695 0.1450 109 ARG E NE 8513 C CZ . ARG E 102 ? 0.5108 0.5782 0.7230 -0.1186 -0.1869 0.1647 109 ARG E CZ 8514 N NH1 . ARG E 102 ? 0.5824 0.6750 0.8411 -0.1108 -0.1905 0.1786 109 ARG E NH1 8515 N NH2 . ARG E 102 ? 0.5346 0.5934 0.7350 -0.1382 -0.2013 0.1701 109 ARG E NH2 8516 N N . SER E 103 ? 0.4069 0.5659 0.7600 -0.0303 -0.1067 0.1305 110 SER E N 8517 C CA . SER E 103 ? 0.4010 0.5948 0.8055 -0.0276 -0.1023 0.1391 110 SER E CA 8518 C C . SER E 103 ? 0.3908 0.6115 0.8019 -0.0151 -0.0759 0.1227 110 SER E C 8519 O O . SER E 103 ? 0.3909 0.6377 0.8163 -0.0191 -0.0689 0.1300 110 SER E O 8520 C CB . SER E 103 ? 0.3987 0.6047 0.8611 -0.0214 -0.1108 0.1472 110 SER E CB 8521 O OG . SER E 103 ? 0.5496 0.7938 1.0697 -0.0134 -0.0994 0.1488 110 SER E OG 8522 N N . LEU E 104 ? 0.3851 0.6017 0.7849 -0.0022 -0.0620 0.1013 111 LEU E N 8523 C CA . LEU E 104 ? 0.3810 0.6250 0.7804 0.0076 -0.0376 0.0829 111 LEU E CA 8524 C C . LEU E 104 ? 0.3854 0.6329 0.7438 -0.0015 -0.0329 0.0889 111 LEU E C 8525 O O . LEU E 104 ? 0.6009 0.8827 0.9706 -0.0030 -0.0195 0.0912 111 LEU E O 8526 C CB . LEU E 104 ? 0.3784 0.6118 0.7669 0.0196 -0.0283 0.0590 111 LEU E CB 8527 C CG . LEU E 104 ? 0.3801 0.6409 0.7585 0.0271 -0.0047 0.0366 111 LEU E CG 8528 C CD1 . LEU E 104 ? 0.7056 1.0101 1.1285 0.0318 0.0122 0.0309 111 LEU E CD1 8529 C CD2 . LEU E 104 ? 0.3805 0.6284 0.7538 0.0372 0.0007 0.0125 111 LEU E CD2 8530 N N . VAL E 105 ? 0.4159 0.6294 0.7303 -0.0079 -0.0435 0.0922 112 VAL E N 8531 C CA . VAL E 105 ? 0.3962 0.6068 0.6776 -0.0156 -0.0418 0.0995 112 VAL E CA 8532 C C . VAL E 105 ? 0.4042 0.6212 0.6985 -0.0296 -0.0510 0.1216 112 VAL E C 8533 O O . VAL E 105 ? 0.4832 0.7207 0.7752 -0.0352 -0.0440 0.1313 112 VAL E O 8534 C CB . VAL E 105 ? 0.4009 0.5719 0.6416 -0.0173 -0.0504 0.0958 112 VAL E CB 8535 C CG1 . VAL E 105 ? 0.4108 0.5758 0.6285 -0.0247 -0.0511 0.1060 112 VAL E CG1 8536 C CG2 . VAL E 105 ? 0.3935 0.5618 0.6232 -0.0051 -0.0414 0.0760 112 VAL E CG2 8537 N N . ALA E 106 ? 0.4080 0.6093 0.7162 -0.0373 -0.0682 0.1314 113 ALA E N 8538 C CA . ALA E 106 ? 0.4178 0.6246 0.7423 -0.0526 -0.0802 0.1521 113 ALA E CA 8539 C C . ALA E 106 ? 0.4121 0.6676 0.7773 -0.0514 -0.0666 0.1604 113 ALA E C 8540 O O . ALA E 106 ? 0.6413 0.9100 1.0099 -0.0629 -0.0670 0.1764 113 ALA E O 8541 C CB . ALA E 106 ? 0.4246 0.6140 0.7603 -0.0615 -0.1017 0.1603 113 ALA E CB 8542 N N . SER E 107 ? 0.4010 0.6836 0.8001 -0.0378 -0.0538 0.1489 114 SER E N 8543 C CA . SER E 107 ? 0.3980 0.7316 0.8397 -0.0345 -0.0360 0.1512 114 SER E CA 8544 C C . SER E 107 ? 0.4027 0.7623 0.8197 -0.0353 -0.0158 0.1471 114 SER E C 8545 O O . SER E 107 ? 0.8214 1.2204 1.2585 -0.0425 -0.0055 0.1594 114 SER E O 8546 C CB . SER E 107 ? 0.4437 0.7965 0.9295 -0.0173 -0.0246 0.1335 114 SER E CB 8547 O OG . SER E 107 ? 0.5138 0.8524 1.0340 -0.0188 -0.0451 0.1454 114 SER E OG 8548 N N . SER E 108 ? 0.4035 0.7443 0.7781 -0.0295 -0.0110 0.1322 115 SER E N 8549 C CA . SER E 108 ? 0.4110 0.7764 0.7578 -0.0320 0.0046 0.1308 115 SER E CA 8550 C C . SER E 108 ? 0.4225 0.7835 0.7551 -0.0494 -0.0060 0.1592 115 SER E C 8551 O O . SER E 108 ? 0.4325 0.8310 0.7631 -0.0573 0.0058 0.1709 115 SER E O 8552 C CB . SER E 108 ? 0.4097 0.7528 0.7172 -0.0234 0.0069 0.1118 115 SER E CB 8553 O OG . SER E 108 ? 0.5618 0.9410 0.8498 -0.0242 0.0247 0.1053 115 SER E OG 8554 N N . GLY E 109 ? 0.4250 0.7406 0.7481 -0.0565 -0.0283 0.1700 116 GLY E N 8555 C CA . GLY E 109 ? 0.4396 0.7427 0.7569 -0.0732 -0.0411 0.1950 116 GLY E CA 8556 C C . GLY E 109 ? 0.4505 0.7431 0.7352 -0.0760 -0.0406 0.2017 116 GLY E C 8557 O O . GLY E 109 ? 0.4655 0.7587 0.7532 -0.0900 -0.0477 0.2257 116 GLY E O 8558 N N . THR E 110 ? 0.7589 1.0423 1.0171 -0.0637 -0.0340 0.1830 117 THR E N 8559 C CA . THR E 110 ? 0.4551 0.7310 0.6869 -0.0656 -0.0353 0.1910 117 THR E CA 8560 C C . THR E 110 ? 0.4474 0.6968 0.6541 -0.0520 -0.0351 0.1691 117 THR E C 8561 O O . THR E 110 ? 0.4341 0.6858 0.6409 -0.0409 -0.0279 0.1463 117 THR E O 8562 C CB . THR E 110 ? 0.4638 0.7949 0.6922 -0.0713 -0.0199 0.2026 117 THR E CB 8563 O OG1 . THR E 110 ? 0.6972 1.0213 0.9027 -0.0748 -0.0256 0.2159 117 THR E OG1 8564 C CG2 . THR E 110 ? 0.4543 0.8213 0.6803 -0.0599 0.0004 0.1757 117 THR E CG2 8565 N N . LEU E 111 ? 0.4574 0.6818 0.6481 -0.0533 -0.0437 0.1776 118 LEU E N 8566 C CA . LEU E 111 ? 0.4520 0.6550 0.6224 -0.0417 -0.0437 0.1606 118 LEU E CA 8567 C C . LEU E 111 ? 0.4605 0.6894 0.6172 -0.0428 -0.0399 0.1712 118 LEU E C 8568 O O . LEU E 111 ? 0.4637 0.6719 0.6107 -0.0377 -0.0459 0.1707 118 LEU E O 8569 C CB . LEU E 111 ? 0.4588 0.6088 0.6266 -0.0408 -0.0570 0.1584 118 LEU E CB 8570 C CG . LEU E 111 ? 0.4547 0.5770 0.6255 -0.0409 -0.0625 0.1444 118 LEU E CG 8571 C CD1 . LEU E 111 ? 0.4712 0.5458 0.6362 -0.0440 -0.0738 0.1417 118 LEU E CD1 8572 C CD2 . LEU E 111 ? 0.4377 0.5644 0.6008 -0.0296 -0.0550 0.1221 118 LEU E CD2 8573 N N . GLU E 112 ? 0.4668 0.7445 0.6237 -0.0506 -0.0301 0.1816 119 GLU E N 8574 C CA . GLU E 112 ? 0.4808 0.7922 0.6207 -0.0564 -0.0276 0.1954 119 GLU E CA 8575 C C . GLU E 112 ? 0.4739 0.7894 0.5928 -0.0456 -0.0221 0.1706 119 GLU E C 8576 O O . GLU E 112 ? 0.4676 0.8078 0.5810 -0.0408 -0.0080 0.1460 119 GLU E O 8577 C CB . GLU E 112 ? 0.4925 0.8619 0.6328 -0.0688 -0.0147 0.2073 119 GLU E CB 8578 C CG . GLU E 112 ? 0.8957 1.3044 1.0161 -0.0814 -0.0154 0.2311 119 GLU E CG 8579 C CD . GLU E 112 ? 0.6987 1.1690 0.8173 -0.0964 -0.0004 0.2435 119 GLU E CD 8580 O OE1 . GLU E 112 ? 0.6760 1.1520 0.8184 -0.0982 0.0064 0.2432 119 GLU E OE1 8581 O OE2 . GLU E 112 ? 0.7680 1.2842 0.8615 -0.1077 0.0045 0.2542 119 GLU E OE2 8582 N N . PHE E 113 ? 0.4769 0.7679 0.5894 -0.0418 -0.0336 0.1767 120 PHE E N 8583 C CA . PHE E 113 ? 0.4706 0.7624 0.5670 -0.0326 -0.0312 0.1555 120 PHE E CA 8584 C C . PHE E 113 ? 0.4891 0.8193 0.5671 -0.0414 -0.0341 0.1711 120 PHE E C 8585 O O . PHE E 113 ? 0.5041 0.8343 0.5879 -0.0491 -0.0467 0.2030 120 PHE E O 8586 C CB . PHE E 113 ? 0.4611 0.7023 0.5656 -0.0216 -0.0408 0.1486 120 PHE E CB 8587 C CG . PHE E 113 ? 0.4522 0.6920 0.5454 -0.0122 -0.0381 0.1260 120 PHE E CG 8588 C CD1 . PHE E 113 ? 0.4378 0.6735 0.5292 -0.0050 -0.0289 0.0972 120 PHE E CD1 8589 C CD2 . PHE E 113 ? 0.4597 0.7033 0.5492 -0.0115 -0.0464 0.1359 120 PHE E CD2 8590 C CE1 . PHE E 113 ? 0.4317 0.6652 0.5160 0.0019 -0.0276 0.0778 120 PHE E CE1 8591 C CE2 . PHE E 113 ? 0.4523 0.6964 0.5342 -0.0045 -0.0449 0.1162 120 PHE E CE2 8592 C CZ . PHE E 113 ? 0.4385 0.6769 0.5169 0.0017 -0.0353 0.0866 120 PHE E CZ 8593 N N . ILE E 114 ? 0.4914 0.8544 0.5490 -0.0414 -0.0236 0.1487 121 ILE E N 8594 C CA . ILE E 114 ? 0.5130 0.9168 0.5465 -0.0522 -0.0271 0.1595 121 ILE E CA 8595 C C . ILE E 114 ? 0.5062 0.8958 0.5328 -0.0433 -0.0328 0.1406 121 ILE E C 8596 O O . ILE E 114 ? 0.5285 0.9105 0.5527 -0.0345 -0.0231 0.1061 121 ILE E O 8597 C CB . ILE E 114 ? 0.5331 0.9949 0.5436 -0.0637 -0.0098 0.1466 121 ILE E CB 8598 C CG1 . ILE E 114 ? 0.5461 1.0374 0.5604 -0.0782 -0.0062 0.1764 121 ILE E CG1 8599 C CG2 . ILE E 114 ? 0.5546 1.0558 0.5328 -0.0742 -0.0130 0.1445 121 ILE E CG2 8600 C CD1 . ILE E 114 ? 0.5278 0.9923 0.5725 -0.0718 -0.0012 0.1758 121 ILE E CD1 8601 N N . THR E 115 ? 0.5152 0.9014 0.5439 -0.0459 -0.0493 0.1651 122 THR E N 8602 C CA . THR E 115 ? 0.5097 0.8854 0.5370 -0.0386 -0.0564 0.1519 122 THR E CA 8603 C C . THR E 115 ? 0.5289 0.9529 0.5244 -0.0499 -0.0536 0.1380 122 THR E C 8604 O O . THR E 115 ? 0.5549 1.0243 0.5286 -0.0668 -0.0546 0.1556 122 THR E O 8605 C CB . THR E 115 ? 0.5141 0.8711 0.5638 -0.0364 -0.0754 0.1840 122 THR E CB 8606 O OG1 . THR E 115 ? 0.5486 0.8633 0.6261 -0.0288 -0.0770 0.1952 122 THR E OG1 8607 C CG2 . THR E 115 ? 0.5037 0.8453 0.5612 -0.0262 -0.0807 0.1688 122 THR E CG2 8608 N N . GLU E 116 ? 0.5199 0.9350 0.5118 -0.0426 -0.0506 0.1064 123 GLU E N 8609 C CA . GLU E 116 ? 0.5413 0.9972 0.5033 -0.0537 -0.0482 0.0858 123 GLU E CA 8610 C C . GLU E 116 ? 0.5430 0.9965 0.5069 -0.0533 -0.0638 0.0863 123 GLU E C 8611 O O . GLU E 116 ? 0.5211 0.9357 0.5126 -0.0397 -0.0701 0.0891 123 GLU E O 8612 C CB . GLU E 116 ? 0.5357 0.9896 0.4942 -0.0479 -0.0284 0.0407 123 GLU E CB 8613 C CG . GLU E 116 ? 0.5398 1.0103 0.4968 -0.0504 -0.0111 0.0364 123 GLU E CG 8614 C CD . GLU E 116 ? 0.6452 1.1213 0.6037 -0.0453 0.0084 -0.0093 123 GLU E CD 8615 O OE1 . GLU E 116 ? 0.5500 0.9863 0.5332 -0.0306 0.0097 -0.0292 123 GLU E OE1 8616 O OE2 . GLU E 116 ? 0.6700 1.1910 0.6073 -0.0563 0.0226 -0.0251 123 GLU E OE2 8617 N N . GLY E 117 ? 0.5724 1.0712 0.5060 -0.0700 -0.0695 0.0831 124 GLY E N 8618 C CA . GLY E 117 ? 0.5801 1.0870 0.5136 -0.0741 -0.0869 0.0865 124 GLY E CA 8619 C C . GLY E 117 ? 0.5700 1.0589 0.5080 -0.0669 -0.0820 0.0455 124 GLY E C 8620 O O . GLY E 117 ? 0.5949 1.1145 0.5077 -0.0803 -0.0850 0.0249 124 GLY E O 8621 N N . PHE E 118 ? 0.5376 0.9782 0.5068 -0.0480 -0.0754 0.0339 125 PHE E N 8622 C CA . PHE E 118 ? 0.5278 0.9484 0.5073 -0.0417 -0.0721 0.0003 125 PHE E CA 8623 C C . PHE E 118 ? 0.5298 0.9552 0.5207 -0.0446 -0.0906 0.0121 125 PHE E C 8624 O O . PHE E 118 ? 0.9454 1.3519 0.9637 -0.0354 -0.0990 0.0385 125 PHE E O 8625 C CB . PHE E 118 ? 0.4960 0.8677 0.5044 -0.0234 -0.0611 -0.0097 125 PHE E CB 8626 C CG . PHE E 118 ? 0.4937 0.8598 0.4988 -0.0200 -0.0434 -0.0306 125 PHE E CG 8627 C CD1 . PHE E 118 ? 0.5021 0.8702 0.5059 -0.0205 -0.0333 -0.0686 125 PHE E CD1 8628 C CD2 . PHE E 118 ? 0.4845 0.8419 0.4941 -0.0158 -0.0375 -0.0123 125 PHE E CD2 8629 C CE1 . PHE E 118 ? 0.5142 0.8783 0.5245 -0.0156 -0.0169 -0.0870 125 PHE E CE1 8630 C CE2 . PHE E 118 ? 0.5232 0.8785 0.5359 -0.0125 -0.0221 -0.0295 125 PHE E CE2 8631 C CZ . PHE E 118 ? 0.5217 0.8812 0.5366 -0.0115 -0.0115 -0.0664 125 PHE E CZ 8632 N N . THR E 119 ? 0.5524 1.0041 0.5252 -0.0577 -0.0966 -0.0089 126 THR E N 8633 C CA . THR E 119 ? 0.5551 1.0139 0.5420 -0.0619 -0.1152 0.0009 126 THR E CA 8634 C C . THR E 119 ? 0.5321 0.9538 0.5488 -0.0499 -0.1101 -0.0218 126 THR E C 8635 O O . THR E 119 ? 0.5395 0.9553 0.5499 -0.0528 -0.1023 -0.0581 126 THR E O 8636 C CB . THR E 119 ? 0.5952 1.1022 0.5476 -0.0855 -0.1278 -0.0094 126 THR E CB 8637 O OG1 . THR E 119 ? 1.1546 1.6619 1.0874 -0.0905 -0.1134 -0.0574 126 THR E OG1 8638 C CG2 . THR E 119 ? 0.6226 1.1728 0.5437 -0.1010 -0.1353 0.0200 126 THR E CG2 8639 N N . TRP E 120 ? 0.5152 0.9130 0.5666 -0.0371 -0.1141 -0.0003 127 TRP E N 8640 C CA . TRP E 120 ? 0.5134 0.8810 0.5936 -0.0278 -0.1098 -0.0151 127 TRP E CA 8641 C C . TRP E 120 ? 0.5940 0.9793 0.6948 -0.0335 -0.1269 -0.0033 127 TRP E C 8642 O O . TRP E 120 ? 0.6515 1.0357 0.7800 -0.0257 -0.1330 0.0249 127 TRP E O 8643 C CB . TRP E 120 ? 0.4596 0.7893 0.5632 -0.0100 -0.0981 -0.0037 127 TRP E CB 8644 C CG . TRP E 120 ? 0.4549 0.7693 0.5429 -0.0051 -0.0844 -0.0091 127 TRP E CG 8645 C CD1 . TRP E 120 ? 0.4532 0.7661 0.5372 -0.0014 -0.0828 0.0131 127 TRP E CD1 8646 C CD2 . TRP E 120 ? 0.4526 0.7513 0.5334 -0.0036 -0.0716 -0.0371 127 TRP E CD2 8647 N NE1 . TRP E 120 ? 0.6021 0.9018 0.6744 0.0013 -0.0698 0.0007 127 TRP E NE1 8648 C CE2 . TRP E 120 ? 0.4482 0.7398 0.5199 0.0008 -0.0626 -0.0296 127 TRP E CE2 8649 C CE3 . TRP E 120 ? 0.4556 0.7451 0.5424 -0.0057 -0.0680 -0.0664 127 TRP E CE3 8650 C CZ2 . TRP E 120 ? 0.4453 0.7241 0.5150 0.0039 -0.0501 -0.0497 127 TRP E CZ2 8651 C CZ3 . TRP E 120 ? 0.4539 0.7279 0.5410 -0.0017 -0.0556 -0.0864 127 TRP E CZ3 8652 C CH2 . TRP E 120 ? 0.4481 0.7183 0.5272 0.0034 -0.0467 -0.0777 127 TRP E CH2 8653 N N . THR E 121 ? 0.5497 0.9517 0.6410 -0.0473 -0.1347 -0.0259 128 THR E N 8654 C CA . THR E 121 ? 0.5696 0.9943 0.6797 -0.0563 -0.1537 -0.0147 128 THR E CA 8655 C C . THR E 121 ? 0.6943 1.0940 0.8434 -0.0483 -0.1500 -0.0212 128 THR E C 8656 O O . THR E 121 ? 0.6019 0.9740 0.7534 -0.0450 -0.1377 -0.0468 128 THR E O 8657 C CB . THR E 121 ? 0.5568 1.0160 0.6355 -0.0795 -0.1671 -0.0357 128 THR E CB 8658 O OG1 . THR E 121 ? 0.5624 1.0004 0.6363 -0.0818 -0.1563 -0.0777 128 THR E OG1 8659 C CG2 . THR E 121 ? 0.5829 1.0737 0.6178 -0.0908 -0.1693 -0.0293 128 THR E CG2 8660 N N . GLY E 122 ? 0.4909 0.9031 0.6743 -0.0457 -0.1609 0.0043 129 GLY E N 8661 C CA . GLY E 122 ? 0.4743 0.8721 0.6969 -0.0403 -0.1574 0.0025 129 GLY E CA 8662 C C . GLY E 122 ? 0.4470 0.8093 0.6888 -0.0216 -0.1365 0.0060 129 GLY E C 8663 O O . GLY E 122 ? 0.4358 0.7843 0.7023 -0.0191 -0.1295 0.0001 129 GLY E O 8664 N N . VAL E 123 ? 0.4395 0.7891 0.6695 -0.0104 -0.1272 0.0166 130 VAL E N 8665 C CA . VAL E 123 ? 0.4193 0.7365 0.6624 0.0052 -0.1083 0.0187 130 VAL E CA 8666 C C . VAL E 123 ? 0.4158 0.7327 0.6714 0.0169 -0.1067 0.0431 130 VAL E C 8667 O O . VAL E 123 ? 0.4281 0.7645 0.6739 0.0128 -0.1190 0.0586 130 VAL E O 8668 C CB . VAL E 123 ? 0.4153 0.7038 0.6302 0.0067 -0.0950 -0.0021 130 VAL E CB 8669 C CG1 . VAL E 123 ? 0.4172 0.6962 0.6351 -0.0011 -0.0939 -0.0246 130 VAL E CG1 8670 C CG2 . VAL E 123 ? 0.4280 0.7264 0.6090 0.0018 -0.0986 -0.0052 130 VAL E CG2 8671 N N . THR E 124 ? 0.4030 0.6982 0.6810 0.0302 -0.0917 0.0463 131 THR E N 8672 C CA . THR E 124 ? 0.4029 0.6907 0.6990 0.0427 -0.0879 0.0645 131 THR E CA 8673 C C . THR E 124 ? 0.4011 0.6606 0.6676 0.0464 -0.0775 0.0578 131 THR E C 8674 O O . THR E 124 ? 0.3936 0.6297 0.6443 0.0473 -0.0642 0.0405 131 THR E O 8675 C CB . THR E 124 ? 0.3962 0.6775 0.7344 0.0549 -0.0748 0.0672 131 THR E CB 8676 O OG1 . THR E 124 ? 0.4507 0.7611 0.8210 0.0506 -0.0841 0.0738 131 THR E OG1 8677 C CG2 . THR E 124 ? 0.4016 0.6748 0.7671 0.0684 -0.0720 0.0834 131 THR E CG2 8678 N N . GLN E 125 ? 0.4099 0.6735 0.6713 0.0472 -0.0853 0.0745 132 GLN E N 8679 C CA . GLN E 125 ? 0.4101 0.6510 0.6459 0.0487 -0.0779 0.0712 132 GLN E CA 8680 C C . GLN E 125 ? 0.4102 0.6236 0.6681 0.0615 -0.0676 0.0770 132 GLN E C 8681 O O . GLN E 125 ? 0.4116 0.6249 0.7073 0.0707 -0.0649 0.0832 132 GLN E O 8682 C CB . GLN E 125 ? 0.4234 0.6862 0.6384 0.0391 -0.0915 0.0864 132 GLN E CB 8683 C CG . GLN E 125 ? 0.4310 0.7220 0.6177 0.0246 -0.0997 0.0750 132 GLN E CG 8684 C CD . GLN E 125 ? 0.4484 0.7634 0.6067 0.0132 -0.1085 0.0868 132 GLN E CD 8685 O OE1 . GLN E 125 ? 0.4498 0.7534 0.6024 0.0158 -0.1045 0.0977 132 GLN E OE1 8686 N NE2 . GLN E 125 ? 0.5419 0.8924 0.6811 -0.0014 -0.1204 0.0845 132 GLN E NE2 8687 N N . ASN E 126 ? 0.4111 0.6020 0.6472 0.0615 -0.0613 0.0728 133 ASN E N 8688 C CA . ASN E 126 ? 0.4175 0.5803 0.6695 0.0706 -0.0537 0.0764 133 ASN E CA 8689 C C . ASN E 126 ? 0.4167 0.5604 0.6882 0.0799 -0.0376 0.0611 133 ASN E C 8690 O O . ASN E 126 ? 0.4268 0.5616 0.7337 0.0901 -0.0339 0.0664 133 ASN E O 8691 C CB . ASN E 126 ? 0.4310 0.6033 0.7136 0.0739 -0.0669 0.1041 133 ASN E CB 8692 C CG . ASN E 126 ? 0.4375 0.6336 0.6970 0.0617 -0.0822 0.1223 133 ASN E CG 8693 O OD1 . ASN E 126 ? 0.5005 0.6903 0.7278 0.0550 -0.0788 0.1161 133 ASN E OD1 8694 N ND2 . ASN E 126 ? 0.4468 0.6742 0.7232 0.0575 -0.0990 0.1457 133 ASN E ND2 8695 N N . GLY E 127 ? 0.4079 0.5465 0.6586 0.0758 -0.0277 0.0423 134 GLY E N 8696 C CA . GLY E 127 ? 0.4111 0.5359 0.6711 0.0807 -0.0107 0.0274 134 GLY E CA 8697 C C . GLY E 127 ? 0.4233 0.5167 0.6695 0.0823 -0.0006 0.0177 134 GLY E C 8698 O O . GLY E 127 ? 0.4232 0.5048 0.6446 0.0767 -0.0063 0.0196 134 GLY E O 8699 N N . GLY E 128 ? 0.4366 0.5186 0.6997 0.0889 0.0150 0.0057 135 GLY E N 8700 C CA . GLY E 128 ? 0.4551 0.5072 0.7046 0.0887 0.0248 -0.0076 135 GLY E CA 8701 C C . GLY E 128 ? 0.4699 0.5162 0.7124 0.0875 0.0456 -0.0293 135 GLY E C 8702 O O . GLY E 128 ? 0.6981 0.7648 0.9482 0.0870 0.0534 -0.0320 135 GLY E O 8703 N N . SER E 129 ? 0.4928 0.5132 0.7194 0.0851 0.0546 -0.0448 136 SER E N 8704 C CA . SER E 129 ? 0.5148 0.5312 0.7245 0.0801 0.0752 -0.0678 136 SER E CA 8705 C C . SER E 129 ? 0.5489 0.5373 0.7627 0.0832 0.0862 -0.0882 136 SER E C 8706 O O . SER E 129 ? 0.5539 0.5204 0.7730 0.0849 0.0746 -0.0827 136 SER E O 8707 C CB . SER E 129 ? 0.5107 0.5287 0.6713 0.0628 0.0720 -0.0680 136 SER E CB 8708 O OG . SER E 129 ? 0.5395 0.5534 0.6750 0.0537 0.0897 -0.0882 136 SER E OG 8709 N N . ASN E 130 ? 0.5759 0.5658 0.7879 0.0828 0.1094 -0.1129 137 ASN E N 8710 C CA . ASN E 130 ? 0.6163 0.5790 0.8287 0.0839 0.1230 -0.1402 137 ASN E CA 8711 C C . ASN E 130 ? 0.6336 0.5764 0.7893 0.0646 0.1168 -0.1486 137 ASN E C 8712 O O . ASN E 130 ? 0.8833 0.7984 1.0344 0.0622 0.1208 -0.1685 137 ASN E O 8713 C CB . ASN E 130 ? 1.1270 1.1029 1.3539 0.0885 0.1532 -0.1680 137 ASN E CB 8714 C CG . ASN E 130 ? 0.8438 0.8333 1.1417 0.1105 0.1602 -0.1635 137 ASN E CG 8715 O OD1 . ASN E 130 ? 0.7650 0.7369 1.1077 0.1243 0.1498 -0.1551 137 ASN E OD1 8716 N ND2 . ASN E 130 ? 0.8652 0.8882 1.1775 0.1129 0.1765 -0.1658 137 ASN E ND2 8717 N N . ALA E 131 ? 0.6420 0.5988 0.7586 0.0505 0.1058 -0.1330 138 ALA E N 8718 C CA . ALA E 131 ? 0.6953 0.6373 0.7640 0.0319 0.0951 -0.1340 138 ALA E CA 8719 C C . ALA E 131 ? 0.7703 0.6922 0.8481 0.0340 0.0738 -0.1183 138 ALA E C 8720 O O . ALA E 131 ? 0.9929 0.8973 1.0426 0.0209 0.0649 -0.1215 138 ALA E O 8721 C CB . ALA E 131 ? 0.6093 0.5727 0.6447 0.0176 0.0884 -0.1188 138 ALA E CB 8722 N N . CYS E 132 ? 0.8318 0.7601 0.9480 0.0485 0.0648 -0.0993 139 CYS E N 8723 C CA . CYS E 132 ? 0.5720 0.4882 0.6986 0.0497 0.0457 -0.0807 139 CYS E CA 8724 C C . CYS E 132 ? 0.5783 0.4839 0.7549 0.0653 0.0450 -0.0764 139 CYS E C 8725 O O . CYS E 132 ? 0.5546 0.4744 0.7558 0.0728 0.0333 -0.0527 139 CYS E O 8726 C CB . CYS E 132 ? 0.5341 0.4734 0.6544 0.0481 0.0313 -0.0561 139 CYS E CB 8727 S SG . CYS E 132 ? 0.5268 0.4604 0.6485 0.0445 0.0107 -0.0339 139 CYS E SG 8728 N N . LYS E 133 ? 0.6899 0.5712 0.8827 0.0691 0.0570 -0.0994 140 LYS E N 8729 C CA . LYS E 133 ? 0.6255 0.4938 0.8763 0.0852 0.0567 -0.0956 140 LYS E CA 8730 C C . LYS E 133 ? 0.6784 0.5297 0.9459 0.0834 0.0357 -0.0724 140 LYS E C 8731 O O . LYS E 133 ? 0.7271 0.5596 0.9672 0.0700 0.0280 -0.0754 140 LYS E O 8732 C CB . LYS E 133 ? 0.6701 0.5146 0.9388 0.0903 0.0778 -0.1320 140 LYS E CB 8733 C CG . LYS E 133 ? 0.7584 0.6251 1.0414 0.0999 0.1013 -0.1500 140 LYS E CG 8734 C CD . LYS E 133 ? 0.7812 0.6273 1.0680 0.1008 0.1263 -0.1934 140 LYS E CD 8735 C CE . LYS E 133 ? 0.8165 0.6902 1.1236 0.1110 0.1525 -0.2106 140 LYS E CE 8736 N NZ . LYS E 133 ? 0.9235 0.7814 1.2382 0.1131 0.1814 -0.2574 140 LYS E NZ 8737 N N . ARG E 134 ? 0.6576 0.5187 0.9718 0.0954 0.0256 -0.0468 141 ARG E N 8738 C CA . ARG E 134 ? 0.6837 0.5312 1.0244 0.0943 0.0065 -0.0209 141 ARG E CA 8739 C C . ARG E 134 ? 0.7734 0.6046 1.1837 0.1105 0.0078 -0.0185 141 ARG E C 8740 O O . ARG E 134 ? 0.8055 0.6597 1.2530 0.1225 0.0052 -0.0009 141 ARG E O 8741 C CB . ARG E 134 ? 0.6643 0.5448 0.9940 0.0897 -0.0113 0.0153 141 ARG E CB 8742 C CG . ARG E 134 ? 0.6858 0.5588 1.0370 0.0847 -0.0307 0.0459 141 ARG E CG 8743 C CD . ARG E 134 ? 0.6006 0.5111 0.9307 0.0769 -0.0448 0.0768 141 ARG E CD 8744 N NE . ARG E 134 ? 0.5895 0.5047 0.8703 0.0630 -0.0453 0.0716 141 ARG E NE 8745 C CZ . ARG E 134 ? 0.5477 0.4812 0.7903 0.0598 -0.0380 0.0583 141 ARG E CZ 8746 N NH1 . ARG E 134 ? 0.5713 0.5204 0.8152 0.0680 -0.0295 0.0486 141 ARG E NH1 8747 N NH2 . ARG E 134 ? 0.5186 0.4553 0.7271 0.0481 -0.0402 0.0564 141 ARG E NH2 8748 N N . GLY E 135 ? 0.7661 0.5573 1.1981 0.1104 0.0105 -0.0360 142 GLY E N 8749 C CA . GLY E 135 ? 0.7092 0.4785 1.2142 0.1273 0.0151 -0.0415 142 GLY E CA 8750 C C . GLY E 135 ? 0.7244 0.4952 1.2361 0.1384 0.0436 -0.0820 142 GLY E C 8751 O O . GLY E 135 ? 0.7258 0.5008 1.1804 0.1282 0.0587 -0.1106 142 GLY E O 8752 N N . PRO E 136 ? 0.7867 0.5568 1.3707 0.1585 0.0511 -0.0832 143 PRO E N 8753 C CA . PRO E 136 ? 0.8473 0.6252 1.4435 0.1700 0.0814 -0.1219 143 PRO E CA 8754 C C . PRO E 136 ? 0.8237 0.6493 1.3861 0.1685 0.0879 -0.1140 143 PRO E C 8755 O O . PRO E 136 ? 0.8172 0.6540 1.3542 0.1674 0.1130 -0.1466 143 PRO E O 8756 C CB . PRO E 136 ? 0.8708 0.6374 1.5664 0.1932 0.0833 -0.1174 143 PRO E CB 8757 C CG . PRO E 136 ? 0.8323 0.6034 1.5618 0.1933 0.0499 -0.0629 143 PRO E CG 8758 C CD . PRO E 136 ? 0.7749 0.5406 1.4356 0.1708 0.0314 -0.0463 143 PRO E CD 8759 N N . GLY E 137 ? 0.7397 0.5939 1.3015 0.1667 0.0655 -0.0714 144 GLY E N 8760 C CA . GLY E 137 ? 0.6400 0.5373 1.1763 0.1646 0.0680 -0.0619 144 GLY E CA 8761 C C . GLY E 137 ? 0.6171 0.5249 1.0718 0.1449 0.0643 -0.0628 144 GLY E C 8762 O O . GLY E 137 ? 0.6242 0.5097 1.0408 0.1322 0.0567 -0.0654 144 GLY E O 8763 N N . SER E 138 ? 0.5910 0.5331 1.0245 0.1423 0.0690 -0.0597 145 SER E N 8764 C CA . SER E 138 ? 0.5692 0.5232 0.9357 0.1252 0.0650 -0.0588 145 SER E CA 8765 C C . SER E 138 ? 0.5452 0.5055 0.8937 0.1172 0.0393 -0.0277 145 SER E C 8766 O O . SER E 138 ? 0.5412 0.5071 0.9263 0.1236 0.0239 -0.0022 145 SER E O 8767 C CB . SER E 138 ? 0.6746 0.6626 1.0340 0.1248 0.0755 -0.0616 145 SER E CB 8768 O OG . SER E 138 ? 0.5815 0.5958 0.9856 0.1348 0.0651 -0.0379 145 SER E OG 8769 N N . GLY E 139 ? 0.5321 0.4942 0.8261 0.1026 0.0352 -0.0291 146 GLY E N 8770 C CA . GLY E 139 ? 0.5123 0.4831 0.7871 0.0946 0.0152 -0.0050 146 GLY E CA 8771 C C . GLY E 139 ? 0.4941 0.4756 0.7196 0.0817 0.0139 -0.0085 146 GLY E C 8772 O O . GLY E 139 ? 0.4922 0.4801 0.7001 0.0786 0.0254 -0.0234 146 GLY E O 8773 N N . PHE E 140 ? 0.4832 0.4676 0.6902 0.0739 0.0000 0.0064 147 PHE E N 8774 C CA . PHE E 140 ? 0.4701 0.4657 0.6410 0.0637 -0.0029 0.0052 147 PHE E CA 8775 C C . PHE E 140 ? 0.4638 0.4558 0.6211 0.0558 -0.0144 0.0174 147 PHE E C 8776 O O . PHE E 140 ? 0.4748 0.4576 0.6492 0.0571 -0.0209 0.0292 147 PHE E O 8777 C CB . PHE E 140 ? 0.4447 0.4705 0.6190 0.0655 -0.0060 0.0119 147 PHE E CB 8778 C CG . PHE E 140 ? 0.4318 0.4654 0.5793 0.0574 -0.0051 0.0047 147 PHE E CG 8779 C CD1 . PHE E 140 ? 0.4383 0.4635 0.5723 0.0532 0.0050 -0.0090 147 PHE E CD1 8780 C CD2 . PHE E 140 ? 0.4170 0.4676 0.5553 0.0532 -0.0141 0.0119 147 PHE E CD2 8781 C CE1 . PHE E 140 ? 0.4290 0.4604 0.5451 0.0452 0.0032 -0.0109 147 PHE E CE1 8782 C CE2 . PHE E 140 ? 0.4079 0.4627 0.5313 0.0471 -0.0138 0.0051 147 PHE E CE2 8783 C CZ . PHE E 140 ? 0.4132 0.4574 0.5277 0.0432 -0.0066 -0.0041 147 PHE E CZ 8784 N N . PHE E 141 ? 0.4513 0.4512 0.5831 0.0477 -0.0167 0.0156 148 PHE E N 8785 C CA . PHE E 141 ? 0.4469 0.4511 0.5699 0.0407 -0.0256 0.0270 148 PHE E CA 8786 C C . PHE E 141 ? 0.4412 0.4676 0.5785 0.0432 -0.0333 0.0458 148 PHE E C 8787 O O . PHE E 141 ? 0.7198 0.7697 0.8598 0.0463 -0.0340 0.0479 148 PHE E O 8788 C CB . PHE E 141 ? 0.4331 0.4478 0.5372 0.0345 -0.0260 0.0221 148 PHE E CB 8789 C CG . PHE E 141 ? 0.4419 0.4392 0.5296 0.0282 -0.0223 0.0099 148 PHE E CG 8790 C CD1 . PHE E 141 ? 0.5779 0.5571 0.6551 0.0195 -0.0261 0.0095 148 PHE E CD1 8791 C CD2 . PHE E 141 ? 0.4383 0.4399 0.5203 0.0284 -0.0164 0.0011 148 PHE E CD2 8792 C CE1 . PHE E 141 ? 0.5135 0.4807 0.5711 0.0104 -0.0248 0.0002 148 PHE E CE1 8793 C CE2 . PHE E 141 ? 0.4507 0.4410 0.5146 0.0195 -0.0141 -0.0061 148 PHE E CE2 8794 C CZ . PHE E 141 ? 0.4675 0.4413 0.5172 0.0101 -0.0187 -0.0066 148 PHE E CZ 8795 N N . SER E 142 ? 0.4523 0.4727 0.5981 0.0396 -0.0400 0.0606 149 SER E N 8796 C CA . SER E 142 ? 0.4534 0.4970 0.6117 0.0388 -0.0486 0.0836 149 SER E CA 8797 C C . SER E 142 ? 0.4395 0.5190 0.5799 0.0336 -0.0495 0.0866 149 SER E C 8798 O O . SER E 142 ? 0.4418 0.5488 0.5851 0.0327 -0.0547 0.0993 149 SER E O 8799 C CB . SER E 142 ? 0.4704 0.5004 0.6416 0.0330 -0.0561 0.1011 149 SER E CB 8800 O OG . SER E 142 ? 0.4678 0.4964 0.6221 0.0238 -0.0557 0.0988 149 SER E OG 8801 N N . ARG E 143 ? 0.4598 0.5403 0.5835 0.0294 -0.0448 0.0744 150 ARG E N 8802 C CA . ARG E 143 ? 0.4214 0.5341 0.5330 0.0254 -0.0428 0.0720 150 ARG E CA 8803 C C . ARG E 143 ? 0.4099 0.5306 0.5158 0.0297 -0.0382 0.0530 150 ARG E C 8804 O O . ARG E 143 ? 0.4053 0.5483 0.5041 0.0273 -0.0351 0.0442 150 ARG E O 8805 C CB . ARG E 143 ? 0.4194 0.5323 0.5267 0.0195 -0.0405 0.0708 150 ARG E CB 8806 C CG . ARG E 143 ? 0.4320 0.5367 0.5471 0.0129 -0.0461 0.0900 150 ARG E CG 8807 C CD . ARG E 143 ? 0.4429 0.5709 0.5628 0.0090 -0.0515 0.1126 150 ARG E CD 8808 N NE . ARG E 143 ? 0.4554 0.5833 0.5845 -0.0002 -0.0567 0.1338 150 ARG E NE 8809 C CZ . ARG E 143 ? 0.4707 0.6115 0.6095 -0.0061 -0.0647 0.1607 150 ARG E CZ 8810 N NH1 . ARG E 143 ? 0.4753 0.6316 0.6155 -0.0036 -0.0693 0.1700 150 ARG E NH1 8811 N NH2 . ARG E 143 ? 0.4960 0.6355 0.6458 -0.0161 -0.0698 0.1810 150 ARG E NH2 8812 N N . LEU E 144 ? 0.4081 0.5112 0.5199 0.0354 -0.0369 0.0458 151 LEU E N 8813 C CA . LEU E 144 ? 0.3991 0.5086 0.5094 0.0379 -0.0338 0.0308 151 LEU E CA 8814 C C . LEU E 144 ? 0.4008 0.5174 0.5227 0.0425 -0.0361 0.0342 151 LEU E C 8815 O O . LEU E 144 ? 0.4084 0.5140 0.5438 0.0467 -0.0375 0.0441 151 LEU E O 8816 C CB . LEU E 144 ? 0.3955 0.4816 0.5030 0.0379 -0.0290 0.0190 151 LEU E CB 8817 C CG . LEU E 144 ? 0.3936 0.4746 0.4957 0.0332 -0.0291 0.0169 151 LEU E CG 8818 C CD1 . LEU E 144 ? 0.3956 0.4547 0.4938 0.0305 -0.0279 0.0111 151 LEU E CD1 8819 C CD2 . LEU E 144 ? 0.3870 0.4910 0.4921 0.0326 -0.0281 0.0093 151 LEU E CD2 8820 N N . ASN E 145 ? 0.3958 0.5308 0.5170 0.0415 -0.0371 0.0256 152 ASN E N 8821 C CA . ASN E 145 ? 0.3973 0.5455 0.5323 0.0441 -0.0415 0.0302 152 ASN E CA 8822 C C . ASN E 145 ? 0.6280 0.7702 0.7700 0.0457 -0.0368 0.0163 152 ASN E C 8823 O O . ASN E 145 ? 0.4945 0.6437 0.6307 0.0414 -0.0371 0.0037 152 ASN E O 8824 C CB . ASN E 145 ? 0.4039 0.5862 0.5314 0.0376 -0.0502 0.0356 152 ASN E CB 8825 C CG . ASN E 145 ? 0.4092 0.6090 0.5541 0.0386 -0.0594 0.0484 152 ASN E CG 8826 O OD1 . ASN E 145 ? 0.4063 0.5929 0.5742 0.0463 -0.0574 0.0523 152 ASN E OD1 8827 N ND2 . ASN E 145 ? 0.4198 0.6526 0.5547 0.0299 -0.0695 0.0549 152 ASN E ND2 8828 N N . TRP E 146 ? 0.3911 0.5209 0.5487 0.0514 -0.0319 0.0183 153 TRP E N 8829 C CA . TRP E 146 ? 0.3868 0.5140 0.5521 0.0513 -0.0260 0.0084 153 TRP E CA 8830 C C . TRP E 146 ? 0.3852 0.5374 0.5683 0.0507 -0.0326 0.0113 153 TRP E C 8831 O O . TRP E 146 ? 0.3888 0.5504 0.5937 0.0561 -0.0346 0.0220 153 TRP E O 8832 C CB . TRP E 146 ? 0.3931 0.5011 0.5657 0.0562 -0.0147 0.0065 153 TRP E CB 8833 C CG . TRP E 146 ? 0.3924 0.4983 0.5659 0.0528 -0.0061 -0.0023 153 TRP E CG 8834 C CD1 . TRP E 146 ? 0.3857 0.5032 0.5620 0.0468 -0.0096 -0.0056 153 TRP E CD1 8835 C CD2 . TRP E 146 ? 0.4030 0.4957 0.5743 0.0530 0.0073 -0.0085 153 TRP E CD2 8836 N NE1 . TRP E 146 ? 0.3899 0.5033 0.5677 0.0429 -0.0001 -0.0091 153 TRP E NE1 8837 C CE2 . TRP E 146 ? 0.4013 0.5017 0.5730 0.0461 0.0113 -0.0116 153 TRP E CE2 8838 C CE3 . TRP E 146 ? 0.4180 0.4935 0.5866 0.0569 0.0167 -0.0131 153 TRP E CE3 8839 C CZ2 . TRP E 146 ? 0.4142 0.5105 0.5798 0.0420 0.0251 -0.0169 153 TRP E CZ2 8840 C CZ3 . TRP E 146 ? 0.4657 0.5355 0.6271 0.0535 0.0313 -0.0234 153 TRP E CZ3 8841 C CH2 . TRP E 146 ? 0.4610 0.5434 0.6190 0.0455 0.0358 -0.0242 153 TRP E CH2 8842 N N . LEU E 147 ? 0.4227 0.5852 0.6004 0.0437 -0.0369 0.0017 154 LEU E N 8843 C CA . LEU E 147 ? 0.3836 0.5705 0.5759 0.0398 -0.0455 0.0022 154 LEU E CA 8844 C C . LEU E 147 ? 0.3799 0.5650 0.5918 0.0391 -0.0400 -0.0014 154 LEU E C 8845 O O . LEU E 147 ? 0.3776 0.5469 0.5842 0.0360 -0.0334 -0.0094 154 LEU E O 8846 C CB . LEU E 147 ? 0.3887 0.5886 0.5655 0.0309 -0.0535 -0.0101 154 LEU E CB 8847 C CG . LEU E 147 ? 0.3948 0.6004 0.5487 0.0293 -0.0553 -0.0095 154 LEU E CG 8848 C CD1 . LEU E 147 ? 0.4050 0.6264 0.5453 0.0203 -0.0594 -0.0280 154 LEU E CD1 8849 C CD2 . LEU E 147 ? 0.4012 0.6234 0.5571 0.0308 -0.0626 0.0117 154 LEU E CD2 8850 N N . THR E 148 ? 0.3808 0.5850 0.6185 0.0411 -0.0433 0.0076 155 THR E N 8851 C CA . THR E 148 ? 0.3784 0.5883 0.6393 0.0393 -0.0375 0.0064 155 THR E CA 8852 C C . THR E 148 ? 0.3808 0.6194 0.6624 0.0327 -0.0515 0.0101 155 THR E C 8853 O O . THR E 148 ? 0.3867 0.6411 0.6606 0.0290 -0.0656 0.0133 155 THR E O 8854 C CB . THR E 148 ? 0.3794 0.5859 0.6609 0.0494 -0.0230 0.0125 155 THR E CB 8855 O OG1 . THR E 148 ? 0.4986 0.7159 0.7989 0.0581 -0.0288 0.0251 155 THR E OG1 8856 C CG2 . THR E 148 ? 0.3823 0.5607 0.6402 0.0518 -0.0093 0.0054 155 THR E CG2 8857 N N . LYS E 149 ? 0.3793 0.6274 0.6858 0.0289 -0.0482 0.0106 156 LYS E N 8858 C CA . LYS E 149 ? 0.3831 0.6588 0.7122 0.0202 -0.0629 0.0140 156 LYS E CA 8859 C C . LYS E 149 ? 0.3859 0.6878 0.7384 0.0257 -0.0727 0.0310 156 LYS E C 8860 O O . LYS E 149 ? 0.3836 0.6820 0.7500 0.0386 -0.0638 0.0410 156 LYS E O 8861 C CB . LYS E 149 ? 0.3812 0.6631 0.7376 0.0146 -0.0560 0.0145 156 LYS E CB 8862 C CG . LYS E 149 ? 0.3777 0.6715 0.7663 0.0246 -0.0406 0.0256 156 LYS E CG 8863 C CD . LYS E 149 ? 0.3783 0.6854 0.7935 0.0157 -0.0342 0.0276 156 LYS E CD 8864 C CE . LYS E 149 ? 0.3776 0.7104 0.8364 0.0243 -0.0213 0.0384 156 LYS E CE 8865 N NZ . LYS E 149 ? 0.3801 0.6988 0.8319 0.0369 0.0031 0.0341 156 LYS E NZ 8866 N N . SER E 150 ? 0.3942 0.7224 0.7533 0.0149 -0.0925 0.0344 157 SER E N 8867 C CA . SER E 150 ? 0.3997 0.7587 0.7870 0.0169 -0.1068 0.0556 157 SER E CA 8868 C C . SER E 150 ? 0.4004 0.7869 0.8293 0.0099 -0.1143 0.0620 157 SER E C 8869 O O . SER E 150 ? 0.4651 0.8636 0.8869 -0.0062 -0.1287 0.0534 157 SER E O 8870 C CB . SER E 150 ? 0.4147 0.7893 0.7718 0.0067 -0.1271 0.0587 157 SER E CB 8871 O OG . SER E 150 ? 0.4233 0.8305 0.8091 0.0062 -0.1447 0.0845 157 SER E OG 8872 N N . GLY E 151 ? 0.3935 0.7906 0.8687 0.0219 -0.1039 0.0758 158 GLY E N 8873 C CA . GLY E 151 ? 0.7283 1.1545 1.2501 0.0164 -0.1079 0.0837 158 GLY E CA 8874 C C . GLY E 151 ? 0.4918 0.9043 1.0103 0.0098 -0.0923 0.0686 158 GLY E C 8875 O O . GLY E 151 ? 0.5697 0.9696 1.0963 0.0197 -0.0680 0.0657 158 GLY E O 8876 N N . SER E 152 ? 0.4431 0.8588 0.9503 -0.0083 -0.1068 0.0592 159 SER E N 8877 C CA . SER E 152 ? 0.6040 1.0063 1.1122 -0.0174 -0.0963 0.0489 159 SER E CA 8878 C C . SER E 152 ? 0.4019 0.7790 0.8710 -0.0304 -0.1063 0.0287 159 SER E C 8879 O O . SER E 152 ? 0.4067 0.7766 0.8847 -0.0429 -0.1075 0.0220 159 SER E O 8880 C CB . SER E 152 ? 0.4800 0.9153 1.0389 -0.0276 -0.1024 0.0603 159 SER E CB 8881 O OG . SER E 152 ? 0.5159 0.9699 1.0777 -0.0437 -0.1308 0.0591 159 SER E OG 8882 N N . THR E 153 ? 0.4062 0.7705 0.8365 -0.0274 -0.1126 0.0194 160 THR E N 8883 C CA . THR E 153 ? 0.4174 0.7600 0.8144 -0.0375 -0.1197 -0.0033 160 THR E CA 8884 C C . THR E 153 ? 0.4141 0.7326 0.7706 -0.0273 -0.1107 -0.0118 160 THR E C 8885 O O . THR E 153 ? 0.4106 0.7368 0.7563 -0.0177 -0.1098 -0.0014 160 THR E O 8886 C CB . THR E 153 ? 0.4384 0.8029 0.8293 -0.0538 -0.1442 -0.0130 160 THR E CB 8887 O OG1 . THR E 153 ? 0.5655 0.9541 0.9451 -0.0499 -0.1538 -0.0002 160 THR E OG1 8888 C CG2 . THR E 153 ? 0.4454 0.8320 0.8767 -0.0679 -0.1568 -0.0075 160 THR E CG2 8889 N N . TYR E 154 ? 0.4167 0.7064 0.7562 -0.0300 -0.1050 -0.0288 161 TYR E N 8890 C CA . TYR E 154 ? 0.4164 0.6855 0.7210 -0.0232 -0.0987 -0.0399 161 TYR E CA 8891 C C . TYR E 154 ? 0.4353 0.6985 0.7276 -0.0346 -0.1087 -0.0658 161 TYR E C 8892 O O . TYR E 154 ? 0.4395 0.6808 0.7436 -0.0391 -0.1067 -0.0775 161 TYR E O 8893 C CB . TYR E 154 ? 0.4040 0.6446 0.7054 -0.0146 -0.0815 -0.0360 161 TYR E CB 8894 C CG . TYR E 154 ? 0.5279 0.7507 0.7983 -0.0059 -0.0744 -0.0415 161 TYR E CG 8895 C CD1 . TYR E 154 ? 0.4100 0.6197 0.6659 -0.0095 -0.0772 -0.0609 161 TYR E CD1 8896 C CD2 . TYR E 154 ? 0.3909 0.6099 0.6514 0.0056 -0.0641 -0.0285 161 TYR E CD2 8897 C CE1 . TYR E 154 ? 0.4070 0.6043 0.6395 -0.0020 -0.0702 -0.0644 161 TYR E CE1 8898 C CE2 . TYR E 154 ? 0.3890 0.5926 0.6241 0.0117 -0.0589 -0.0320 161 TYR E CE2 8899 C CZ . TYR E 154 ? 0.3958 0.5905 0.6172 0.0077 -0.0620 -0.0486 161 TYR E CZ 8900 O OH . TYR E 154 ? 0.3937 0.5772 0.5944 0.0133 -0.0564 -0.0507 161 TYR E OH 8901 N N . PRO E 155 ? 0.4507 0.7344 0.7206 -0.0402 -0.1193 -0.0749 162 PRO E N 8902 C CA . PRO E 155 ? 0.4759 0.7585 0.7340 -0.0527 -0.1274 -0.1053 162 PRO E CA 8903 C C . PRO E 155 ? 0.4776 0.7335 0.7198 -0.0460 -0.1150 -0.1249 162 PRO E C 8904 O O . PRO E 155 ? 0.8686 1.1105 1.1030 -0.0331 -0.1025 -0.1122 162 PRO E O 8905 C CB . PRO E 155 ? 0.4942 0.8131 0.7268 -0.0615 -0.1406 -0.1051 162 PRO E CB 8906 C CG . PRO E 155 ? 0.4760 0.8021 0.6984 -0.0483 -0.1341 -0.0778 162 PRO E CG 8907 C CD . PRO E 155 ? 0.4499 0.7590 0.7041 -0.0362 -0.1238 -0.0579 162 PRO E CD 8908 N N . VAL E 156 ? 0.5021 0.7515 0.7429 -0.0550 -0.1184 -0.1567 163 VAL E N 8909 C CA . VAL E 156 ? 0.5069 0.7344 0.7410 -0.0481 -0.1065 -0.1776 163 VAL E CA 8910 C C . VAL E 156 ? 0.5141 0.7637 0.7082 -0.0457 -0.1009 -0.1829 163 VAL E C 8911 O O . VAL E 156 ? 0.5409 0.8173 0.7120 -0.0577 -0.1079 -0.2006 163 VAL E O 8912 C CB . VAL E 156 ? 0.5351 0.7469 0.7898 -0.0573 -0.1104 -0.2135 163 VAL E CB 8913 C CG1 . VAL E 156 ? 0.5419 0.7345 0.7967 -0.0481 -0.0969 -0.2360 163 VAL E CG1 8914 C CG2 . VAL E 156 ? 0.5297 0.7189 0.8278 -0.0614 -0.1170 -0.2036 163 VAL E CG2 8915 N N . LEU E 157 ? 0.4933 0.7336 0.6782 -0.0324 -0.0892 -0.1664 164 LEU E N 8916 C CA . LEU E 157 ? 0.4986 0.7599 0.6491 -0.0306 -0.0834 -0.1656 164 LEU E CA 8917 C C . LEU E 157 ? 0.5209 0.7811 0.6639 -0.0320 -0.0736 -0.2011 164 LEU E C 8918 O O . LEU E 157 ? 0.5190 0.7508 0.6891 -0.0258 -0.0669 -0.2160 164 LEU E O 8919 C CB . LEU E 157 ? 0.4711 0.7212 0.6188 -0.0172 -0.0750 -0.1366 164 LEU E CB 8920 C CG . LEU E 157 ? 0.4539 0.7084 0.6097 -0.0142 -0.0814 -0.1049 164 LEU E CG 8921 C CD1 . LEU E 157 ? 0.4310 0.6645 0.5902 -0.0012 -0.0713 -0.0843 164 LEU E CD1 8922 C CD2 . LEU E 157 ? 0.4664 0.7571 0.6032 -0.0217 -0.0925 -0.0923 164 LEU E CD2 8923 N N . ASN E 158 ? 0.5451 0.8386 0.6536 -0.0409 -0.0729 -0.2137 165 ASN E N 8924 C CA . ASN E 158 ? 0.5743 0.8751 0.6738 -0.0444 -0.0614 -0.2534 165 ASN E CA 8925 C C . ASN E 158 ? 0.5886 0.9277 0.6454 -0.0496 -0.0545 -0.2499 165 ASN E C 8926 O O . ASN E 158 ? 0.6240 0.9980 0.6489 -0.0656 -0.0576 -0.2688 165 ASN E O 8927 C CB . ASN E 158 ? 2.2075 2.5132 2.3115 -0.0593 -0.0705 -0.2880 165 ASN E CB 8928 C CG . ASN E 158 ? 1.3502 1.6546 1.4577 -0.0612 -0.0567 -0.3380 165 ASN E CG 8929 O OD1 . ASN E 158 ? 1.5316 1.8172 1.6604 -0.0475 -0.0410 -0.3474 165 ASN E OD1 8930 N ND2 . ASN E 158 ? 2.0687 2.3936 2.1587 -0.0791 -0.0632 -0.3719 165 ASN E ND2 8931 N N . VAL E 159 ? 0.5641 0.8980 0.6195 -0.0380 -0.0457 -0.2248 166 VAL E N 8932 C CA . VAL E 159 ? 0.5743 0.9438 0.5934 -0.0434 -0.0405 -0.2117 166 VAL E CA 8933 C C . VAL E 159 ? 0.5839 0.9582 0.6029 -0.0380 -0.0193 -0.2352 166 VAL E C 8934 O O . VAL E 159 ? 0.5698 0.9124 0.6238 -0.0248 -0.0100 -0.2478 166 VAL E O 8935 C CB . VAL E 159 ? 0.5441 0.9078 0.5635 -0.0362 -0.0472 -0.1639 166 VAL E CB 8936 C CG1 . VAL E 159 ? 0.5142 0.8427 0.5595 -0.0194 -0.0364 -0.1547 166 VAL E CG1 8937 C CG2 . VAL E 159 ? 0.5607 0.9657 0.5439 -0.0469 -0.0495 -0.1431 166 VAL E CG2 8938 N N . THR E 160 ? 0.6106 1.0280 0.5923 -0.0494 -0.0121 -0.2396 167 THR E N 8939 C CA . THR E 160 ? 0.6239 1.0557 0.6051 -0.0459 0.0105 -0.2626 167 THR E CA 8940 C C . THR E 160 ? 0.6252 1.0918 0.5760 -0.0519 0.0148 -0.2317 167 THR E C 8941 O O . THR E 160 ? 0.6397 1.1377 0.5554 -0.0668 0.0023 -0.2085 167 THR E O 8942 C CB . THR E 160 ? 0.6711 1.1275 0.6385 -0.0572 0.0218 -0.3162 167 THR E CB 8943 O OG1 . THR E 160 ? 0.6714 1.0907 0.6748 -0.0516 0.0168 -0.3441 167 THR E OG1 8944 C CG2 . THR E 160 ? 0.6871 1.1625 0.6594 -0.0523 0.0488 -0.3426 167 THR E CG2 8945 N N . MET E 161 ? 0.6114 1.0732 0.5798 -0.0411 0.0309 -0.2287 168 MET E N 8946 C CA . MET E 161 ? 0.6129 1.1060 0.5592 -0.0470 0.0361 -0.1990 168 MET E CA 8947 C C . MET E 161 ? 0.6286 1.1446 0.5826 -0.0445 0.0624 -0.2260 168 MET E C 8948 O O . MET E 161 ? 0.6051 1.0938 0.5996 -0.0284 0.0714 -0.2289 168 MET E O 8949 C CB . MET E 161 ? 0.5728 1.0329 0.5392 -0.0361 0.0251 -0.1542 168 MET E CB 8950 C CG . MET E 161 ? 0.5759 1.0643 0.5218 -0.0447 0.0243 -0.1165 168 MET E CG 8951 S SD . MET E 161 ? 0.8895 1.4223 0.7895 -0.0672 0.0066 -0.0904 168 MET E SD 8952 C CE . MET E 161 ? 0.5773 1.0655 0.4998 -0.0578 -0.0180 -0.0670 168 MET E CE 8953 N N . PRO E 162 ? 0.6711 1.2411 0.5869 -0.0614 0.0750 -0.2453 169 PRO E N 8954 C CA . PRO E 162 ? 0.6925 1.2916 0.6167 -0.0596 0.1041 -0.2774 169 PRO E CA 8955 C C . PRO E 162 ? 0.9141 1.5344 0.8398 -0.0598 0.1128 -0.2421 169 PRO E C 8956 O O . PRO E 162 ? 0.7585 1.3875 0.6613 -0.0691 0.0971 -0.1955 169 PRO E O 8957 C CB . PRO E 162 ? 0.7488 1.4017 0.6230 -0.0817 0.1131 -0.3107 169 PRO E CB 8958 C CG . PRO E 162 ? 0.7536 1.4224 0.5840 -0.0996 0.0868 -0.2703 169 PRO E CG 8959 C CD . PRO E 162 ? 0.7052 1.3157 0.5682 -0.0845 0.0626 -0.2379 169 PRO E CD 8960 N N . ASN E 163 ? 0.7561 1.3844 0.7143 -0.0495 0.1369 -0.2640 170 ASN E N 8961 C CA . ASN E 163 ? 0.6712 1.3237 0.6365 -0.0506 0.1474 -0.2344 170 ASN E CA 8962 C C . ASN E 163 ? 0.7179 1.4411 0.6526 -0.0668 0.1744 -0.2566 170 ASN E C 8963 O O . ASN E 163 ? 0.9383 1.6779 0.8988 -0.0592 0.2013 -0.3007 170 ASN E O 8964 C CB . ASN E 163 ? 0.6374 1.2530 0.6665 -0.0283 0.1540 -0.2366 170 ASN E CB 8965 C CG . ASN E 163 ? 0.6229 1.2566 0.6641 -0.0298 0.1593 -0.1999 170 ASN E CG 8966 O OD1 . ASN E 163 ? 0.6406 1.3171 0.6448 -0.0475 0.1612 -0.1748 170 ASN E OD1 8967 N ND2 . ASN E 163 ? 0.5931 1.1952 0.6880 -0.0129 0.1599 -0.1945 170 ASN E ND2 8968 N N . ASN E 164 ? 0.7403 1.5070 0.6224 -0.0898 0.1674 -0.2251 171 ASN E N 8969 C CA . ASN E 164 ? 0.7902 1.6315 0.6334 -0.1103 0.1920 -0.2405 171 ASN E CA 8970 C C . ASN E 164 ? 0.7836 1.6571 0.6353 -0.1157 0.2024 -0.2017 171 ASN E C 8971 O O . ASN E 164 ? 0.8716 1.8123 0.6922 -0.1346 0.2238 -0.2063 171 ASN E O 8972 C CB . ASN E 164 ? 0.8300 1.7092 0.6050 -0.1376 0.1772 -0.2306 171 ASN E CB 8973 C CG . ASN E 164 ? 0.8400 1.6913 0.6061 -0.1353 0.1653 -0.2681 171 ASN E CG 8974 O OD1 . ASN E 164 ? 0.8391 1.6641 0.6391 -0.1190 0.1796 -0.3188 171 ASN E OD1 8975 N ND2 . ASN E 164 ? 0.8508 1.7076 0.5766 -0.1521 0.1377 -0.2413 171 ASN E ND2 8976 N N . ASP E 165 ? 0.7356 1.5627 0.6287 -0.1011 0.1872 -0.1639 172 ASP E N 8977 C CA . ASP E 165 ? 0.8081 1.6576 0.7167 -0.1059 0.1930 -0.1245 172 ASP E CA 8978 C C . ASP E 165 ? 0.7199 1.5794 0.6803 -0.0906 0.2224 -0.1545 172 ASP E C 8979 O O . ASP E 165 ? 0.8511 1.6954 0.8392 -0.0746 0.2367 -0.2045 172 ASP E O 8980 C CB . ASP E 165 ? 0.6833 1.4782 0.6120 -0.0993 0.1622 -0.0721 172 ASP E CB 8981 C CG . ASP E 165 ? 0.9047 1.6908 0.7934 -0.1126 0.1335 -0.0392 172 ASP E CG 8982 O OD1 . ASP E 165 ? 0.7567 1.5965 0.6012 -0.1367 0.1331 -0.0196 172 ASP E OD1 8983 O OD2 . ASP E 165 ? 0.6597 1.3881 0.5632 -0.0997 0.1113 -0.0317 172 ASP E OD2 8984 N N . ASN E 166 ? 0.7140 1.5996 0.6928 -0.0959 0.2303 -0.1224 173 ASN E N 8985 C CA . ASN E 166 ? 0.7086 1.6112 0.7423 -0.0827 0.2576 -0.1446 173 ASN E CA 8986 C C . ASN E 166 ? 0.6590 1.5052 0.7528 -0.0639 0.2411 -0.1198 173 ASN E C 8987 O O . ASN E 166 ? 0.6510 1.5179 0.7846 -0.0619 0.2532 -0.1066 173 ASN E O 8988 C CB . ASN E 166 ? 1.0185 2.0005 1.0363 -0.1033 0.2826 -0.1305 173 ASN E CB 8989 C CG . ASN E 166 ? 0.8103 1.7967 0.8123 -0.1211 0.2606 -0.0623 173 ASN E CG 8990 O OD1 . ASN E 166 ? 0.8139 1.7425 0.8190 -0.1167 0.2277 -0.0281 173 ASN E OD1 8991 N ND2 . ASN E 166 ? 1.0554 2.1117 1.0427 -0.1421 0.2797 -0.0429 173 ASN E ND2 8992 N N . PHE E 167 ? 0.6285 1.4071 0.7280 -0.0518 0.2134 -0.1131 174 PHE E N 8993 C CA . PHE E 167 ? 0.5866 1.3111 0.7356 -0.0364 0.1959 -0.0917 174 PHE E CA 8994 C C . PHE E 167 ? 0.5641 1.2247 0.7260 -0.0195 0.1782 -0.1096 174 PHE E C 8995 O O . PHE E 167 ? 0.5767 1.2292 0.7054 -0.0214 0.1738 -0.1294 174 PHE E O 8996 C CB . PHE E 167 ? 0.5720 1.2834 0.7075 -0.0490 0.1729 -0.0349 174 PHE E CB 8997 C CG . PHE E 167 ? 0.5811 1.2830 0.6633 -0.0621 0.1527 -0.0126 174 PHE E CG 8998 C CD1 . PHE E 167 ? 0.5604 1.2043 0.6367 -0.0527 0.1293 -0.0115 174 PHE E CD1 8999 C CD2 . PHE E 167 ? 0.6121 1.3662 0.6535 -0.0847 0.1566 0.0103 174 PHE E CD2 9000 C CE1 . PHE E 167 ? 0.5689 1.2063 0.6049 -0.0634 0.1107 0.0100 174 PHE E CE1 9001 C CE2 . PHE E 167 ? 0.6219 1.3686 0.6216 -0.0967 0.1353 0.0349 174 PHE E CE2 9002 C CZ . PHE E 167 ? 0.5993 1.2872 0.5990 -0.0849 0.1125 0.0340 174 PHE E CZ 9003 N N . ASP E 168 ? 0.5333 1.1515 0.7435 -0.0050 0.1672 -0.1007 175 ASP E N 9004 C CA . ASP E 168 ? 0.6057 1.1646 0.8306 0.0090 0.1493 -0.1110 175 ASP E CA 9005 C C . ASP E 168 ? 0.5752 1.0939 0.7651 0.0029 0.1213 -0.0786 175 ASP E C 9006 O O . ASP E 168 ? 0.5885 1.1023 0.7716 -0.0053 0.1095 -0.0413 175 ASP E O 9007 C CB . ASP E 168 ? 0.4903 1.0233 0.7790 0.0241 0.1463 -0.1100 175 ASP E CB 9008 C CG . ASP E 168 ? 0.5059 1.0722 0.8434 0.0348 0.1734 -0.1463 175 ASP E CG 9009 O OD1 . ASP E 168 ? 0.5352 1.1366 0.8544 0.0322 0.1952 -0.1814 175 ASP E OD1 9010 O OD2 . ASP E 168 ? 0.6269 1.1851 1.0233 0.0453 0.1727 -0.1405 175 ASP E OD2 9011 N N . LYS E 169 ? 0.7621 1.2527 0.9340 0.0069 0.1116 -0.0944 176 LYS E N 9012 C CA . LYS E 169 ? 0.4809 0.9334 0.6266 0.0039 0.0876 -0.0691 176 LYS E CA 9013 C C . LYS E 169 ? 0.4561 0.8543 0.6299 0.0166 0.0730 -0.0693 176 LYS E C 9014 O O . LYS E 169 ? 0.4558 0.8417 0.6548 0.0268 0.0777 -0.0970 176 LYS E O 9015 C CB . LYS E 169 ? 0.4990 0.9632 0.6033 -0.0034 0.0850 -0.0814 176 LYS E CB 9016 C CG . LYS E 169 ? 0.5284 1.0478 0.5952 -0.0204 0.0946 -0.0747 176 LYS E CG 9017 C CD . LYS E 169 ? 0.7476 1.2765 0.7756 -0.0285 0.0879 -0.0867 176 LYS E CD 9018 C CE . LYS E 169 ? 0.7238 1.3096 0.7088 -0.0492 0.0929 -0.0739 176 LYS E CE 9019 N NZ . LYS E 169 ? 1.0724 1.6672 1.0213 -0.0582 0.0828 -0.0844 176 LYS E NZ 9020 N N . LEU E 170 ? 0.4394 0.8058 0.6096 0.0147 0.0554 -0.0384 177 LEU E N 9021 C CA . LEU E 170 ? 0.4208 0.7394 0.6084 0.0230 0.0411 -0.0358 177 LEU E CA 9022 C C . LEU E 170 ? 0.4173 0.7095 0.5758 0.0216 0.0279 -0.0303 177 LEU E C 9023 O O . LEU E 170 ? 0.4284 0.7186 0.5638 0.0147 0.0199 -0.0081 177 LEU E O 9024 C CB . LEU E 170 ? 0.4091 0.7102 0.6145 0.0209 0.0314 -0.0100 177 LEU E CB 9025 C CG . LEU E 170 ? 0.3957 0.6509 0.6100 0.0248 0.0151 -0.0029 177 LEU E CG 9026 C CD1 . LEU E 170 ? 0.3921 0.6405 0.6430 0.0344 0.0177 -0.0215 177 LEU E CD1 9027 C CD2 . LEU E 170 ? 0.3916 0.6325 0.6110 0.0178 0.0038 0.0230 177 LEU E CD2 9028 N N . TYR E 171 ? 0.4140 0.6867 0.5794 0.0283 0.0254 -0.0494 178 TYR E N 9029 C CA . TYR E 171 ? 0.4106 0.6618 0.5548 0.0276 0.0145 -0.0459 178 TYR E CA 9030 C C . TYR E 171 ? 0.3962 0.6063 0.5531 0.0319 0.0032 -0.0370 178 TYR E C 9031 O O . TYR E 171 ? 0.3921 0.5898 0.5764 0.0368 0.0032 -0.0456 178 TYR E O 9032 C CB . TYR E 171 ? 0.4219 0.6849 0.5609 0.0285 0.0192 -0.0731 178 TYR E CB 9033 C CG . TYR E 171 ? 0.4427 0.7481 0.5552 0.0200 0.0274 -0.0808 178 TYR E CG 9034 C CD1 . TYR E 171 ? 0.4490 0.7640 0.5312 0.0121 0.0185 -0.0655 178 TYR E CD1 9035 C CD2 . TYR E 171 ? 0.4594 0.7983 0.5789 0.0190 0.0443 -0.1030 178 TYR E CD2 9036 C CE1 . TYR E 171 ? 0.4724 0.8300 0.5272 0.0011 0.0234 -0.0684 178 TYR E CE1 9037 C CE2 . TYR E 171 ? 0.4842 0.8670 0.5731 0.0079 0.0527 -0.1104 178 TYR E CE2 9038 C CZ . TYR E 171 ? 0.4912 0.8836 0.5454 -0.0022 0.0408 -0.0913 178 TYR E CZ 9039 O OH . TYR E 171 ? 0.5201 0.9598 0.5409 -0.0163 0.0465 -0.0945 178 TYR E OH 9040 N N . ILE E 172 ? 0.3920 0.5829 0.5308 0.0292 -0.0062 -0.0195 179 ILE E N 9041 C CA . ILE E 172 ? 0.3841 0.5403 0.5271 0.0307 -0.0149 -0.0128 179 ILE E CA 9042 C C . ILE E 172 ? 0.3833 0.5292 0.5158 0.0322 -0.0181 -0.0182 179 ILE E C 9043 O O . ILE E 172 ? 0.3868 0.5408 0.5037 0.0309 -0.0193 -0.0125 179 ILE E O 9044 C CB . ILE E 172 ? 0.3845 0.5243 0.5187 0.0261 -0.0212 0.0077 179 ILE E CB 9045 C CG1 . ILE E 172 ? 0.3863 0.5409 0.5323 0.0226 -0.0190 0.0161 179 ILE E CG1 9046 C CG2 . ILE E 172 ? 0.3827 0.4914 0.5172 0.0251 -0.0284 0.0108 179 ILE E CG2 9047 C CD1 . ILE E 172 ? 0.3821 0.5363 0.5558 0.0249 -0.0188 0.0103 179 ILE E CD1 9048 N N . TRP E 173 ? 0.3800 0.5101 0.5255 0.0343 -0.0204 -0.0266 180 TRP E N 9049 C CA . TRP E 173 ? 0.3795 0.5020 0.5203 0.0348 -0.0229 -0.0313 180 TRP E CA 9050 C C . TRP E 173 ? 0.3771 0.4747 0.5255 0.0332 -0.0277 -0.0258 180 TRP E C 9051 O O . TRP E 173 ? 0.3773 0.4644 0.5340 0.0313 -0.0307 -0.0187 180 TRP E O 9052 C CB . TRP E 173 ? 0.3848 0.5240 0.5343 0.0358 -0.0200 -0.0515 180 TRP E CB 9053 C CG . TRP E 173 ? 0.3878 0.5267 0.5644 0.0385 -0.0169 -0.0658 180 TRP E CG 9054 C CD1 . TRP E 173 ? 0.3925 0.5487 0.5793 0.0405 -0.0094 -0.0740 180 TRP E CD1 9055 C CD2 . TRP E 173 ? 0.3888 0.5101 0.5922 0.0396 -0.0210 -0.0726 180 TRP E CD2 9056 N NE1 . TRP E 173 ? 0.3960 0.5454 0.6184 0.0448 -0.0080 -0.0875 180 TRP E NE1 9057 C CE2 . TRP E 173 ? 0.3943 0.5206 0.6280 0.0439 -0.0165 -0.0853 180 TRP E CE2 9058 C CE3 . TRP E 173 ? 0.3874 0.4907 0.5959 0.0368 -0.0279 -0.0674 180 TRP E CE3 9059 C CZ2 . TRP E 173 ? 0.3990 0.5096 0.6714 0.0463 -0.0208 -0.0920 180 TRP E CZ2 9060 C CZ3 . TRP E 173 ? 0.3922 0.4816 0.6342 0.0369 -0.0324 -0.0720 180 TRP E CZ3 9061 C CH2 . TRP E 173 ? 0.3982 0.4895 0.6735 0.0420 -0.0299 -0.0837 180 TRP E CH2 9062 N N . GLY E 174 ? 0.3770 0.4686 0.5227 0.0324 -0.0290 -0.0270 181 GLY E N 9063 C CA . GLY E 174 ? 0.3788 0.4521 0.5278 0.0283 -0.0322 -0.0200 181 GLY E CA 9064 C C . GLY E 174 ? 0.3798 0.4528 0.5387 0.0265 -0.0332 -0.0247 181 GLY E C 9065 O O . GLY E 174 ? 0.3790 0.4649 0.5430 0.0286 -0.0325 -0.0354 181 GLY E O 9066 N N . VAL E 175 ? 0.3845 0.4449 0.5454 0.0203 -0.0357 -0.0153 182 VAL E N 9067 C CA . VAL E 175 ? 0.3874 0.4478 0.5604 0.0160 -0.0370 -0.0152 182 VAL E CA 9068 C C . VAL E 175 ? 0.3943 0.4503 0.5502 0.0096 -0.0328 -0.0039 182 VAL E C 9069 O O . VAL E 175 ? 0.5844 0.6312 0.7284 0.0029 -0.0346 0.0064 182 VAL E O 9070 C CB . VAL E 175 ? 0.3925 0.4450 0.5950 0.0121 -0.0450 -0.0138 182 VAL E CB 9071 C CG1 . VAL E 175 ? 0.4851 0.5375 0.7026 0.0055 -0.0475 -0.0110 182 VAL E CG1 9072 C CG2 . VAL E 175 ? 0.3906 0.4480 0.6134 0.0193 -0.0458 -0.0307 182 VAL E CG2 9073 N N . HIS E 176 ? 0.3933 0.4587 0.5485 0.0106 -0.0270 -0.0066 183 HIS E N 9074 C CA . HIS E 176 ? 0.4026 0.4686 0.5442 0.0055 -0.0187 -0.0002 183 HIS E CA 9075 C C . HIS E 176 ? 0.4130 0.4791 0.5621 -0.0069 -0.0210 0.0107 183 HIS E C 9076 O O . HIS E 176 ? 0.4102 0.4799 0.5838 -0.0094 -0.0270 0.0115 183 HIS E O 9077 C CB . HIS E 176 ? 0.3985 0.4779 0.5449 0.0123 -0.0107 -0.0058 183 HIS E CB 9078 C CG . HIS E 176 ? 0.4104 0.4923 0.5465 0.0099 0.0021 -0.0043 183 HIS E CG 9079 N ND1 . HIS E 176 ? 0.4120 0.5099 0.5632 0.0096 0.0100 -0.0041 183 HIS E ND1 9080 C CD2 . HIS E 176 ? 0.4251 0.4973 0.5379 0.0069 0.0098 -0.0054 183 HIS E CD2 9081 C CE1 . HIS E 176 ? 0.4269 0.5262 0.5658 0.0078 0.0243 -0.0064 183 HIS E CE1 9082 N NE2 . HIS E 176 ? 0.4368 0.5193 0.5501 0.0056 0.0242 -0.0086 183 HIS E NE2 9083 N N . HIS E 177 ? 0.4288 0.4918 0.5561 -0.0164 -0.0167 0.0194 184 HIS E N 9084 C CA . HIS E 177 ? 0.4441 0.5114 0.5731 -0.0318 -0.0189 0.0347 184 HIS E CA 9085 C C . HIS E 177 ? 0.4586 0.5402 0.5702 -0.0378 -0.0026 0.0340 184 HIS E C 9086 O O . HIS E 177 ? 0.6977 0.7782 0.7784 -0.0440 0.0051 0.0326 184 HIS E O 9087 C CB . HIS E 177 ? 0.4579 0.5150 0.5744 -0.0427 -0.0297 0.0491 184 HIS E CB 9088 C CG . HIS E 177 ? 0.4465 0.4923 0.5887 -0.0369 -0.0441 0.0508 184 HIS E CG 9089 N ND1 . HIS E 177 ? 0.4472 0.4894 0.6251 -0.0407 -0.0561 0.0609 184 HIS E ND1 9090 C CD2 . HIS E 177 ? 0.4368 0.4749 0.5787 -0.0275 -0.0476 0.0432 184 HIS E CD2 9091 C CE1 . HIS E 177 ? 0.4593 0.4925 0.6587 -0.0324 -0.0645 0.0564 184 HIS E CE1 9092 N NE2 . HIS E 177 ? 0.4316 0.4642 0.6083 -0.0248 -0.0591 0.0464 184 HIS E NE2 9093 N N . PRO E 178 ? 0.4537 0.5505 0.5864 -0.0369 0.0032 0.0333 185 PRO E N 9094 C CA . PRO E 178 ? 0.4672 0.5829 0.5915 -0.0411 0.0217 0.0312 185 PRO E CA 9095 C C . PRO E 178 ? 0.4947 0.6197 0.5978 -0.0620 0.0254 0.0467 185 PRO E C 9096 O O . PRO E 178 ? 0.5004 0.6194 0.6078 -0.0741 0.0100 0.0652 185 PRO E O 9097 C CB . PRO E 178 ? 0.4536 0.5848 0.6140 -0.0369 0.0218 0.0311 185 PRO E CB 9098 C CG . PRO E 178 ? 0.4335 0.5519 0.6129 -0.0274 0.0055 0.0258 185 PRO E CG 9099 C CD . PRO E 178 ? 0.4375 0.5363 0.6052 -0.0321 -0.0065 0.0321 185 PRO E CD 9100 N N . SER E 179 ? 0.5151 0.6561 0.5970 -0.0667 0.0459 0.0394 186 SER E N 9101 C CA . SER E 179 ? 0.5480 0.7045 0.6017 -0.0895 0.0523 0.0529 186 SER E CA 9102 C C . SER E 179 ? 0.5542 0.7368 0.6296 -0.1018 0.0573 0.0693 186 SER E C 9103 O O . SER E 179 ? 0.5790 0.7744 0.6396 -0.1242 0.0541 0.0911 186 SER E O 9104 C CB . SER E 179 ? 0.5748 0.7383 0.5917 -0.0908 0.0749 0.0326 186 SER E CB 9105 O OG . SER E 179 ? 1.0521 1.2375 1.0365 -0.1154 0.0839 0.0435 186 SER E OG 9106 N N . THR E 180 ? 0.5336 0.7262 0.6457 -0.0889 0.0634 0.0616 187 THR E N 9107 C CA . THR E 180 ? 0.5380 0.7572 0.6770 -0.1002 0.0681 0.0767 187 THR E CA 9108 C C . THR E 180 ? 0.5089 0.7229 0.6953 -0.0894 0.0538 0.0772 187 THR E C 9109 O O . THR E 180 ? 0.4865 0.6837 0.6824 -0.0711 0.0467 0.0616 187 THR E O 9110 C CB . THR E 180 ? 0.5545 0.8064 0.6900 -0.1004 0.0986 0.0649 187 THR E CB 9111 O OG1 . THR E 180 ? 0.8430 1.0907 0.9965 -0.0760 0.1079 0.0406 187 THR E OG1 9112 C CG2 . THR E 180 ? 0.5925 0.8541 0.6768 -0.1153 0.1151 0.0609 187 THR E CG2 9113 N N . ASN E 181 ? 0.5130 0.7431 0.7281 -0.1032 0.0490 0.0958 188 ASN E N 9114 C CA . ASN E 181 ? 0.4922 0.7199 0.7525 -0.0973 0.0350 0.0954 188 ASN E CA 9115 C C . ASN E 181 ? 0.4769 0.7231 0.7573 -0.0813 0.0477 0.0782 188 ASN E C 9116 O O . ASN E 181 ? 0.4581 0.6989 0.7655 -0.0717 0.0347 0.0706 188 ASN E O 9117 C CB . ASN E 181 ? 0.5053 0.7464 0.7943 -0.1186 0.0269 0.1209 188 ASN E CB 9118 C CG . ASN E 181 ? 0.5146 0.7296 0.8065 -0.1305 0.0041 0.1392 188 ASN E CG 9119 O OD1 . ASN E 181 ? 0.5282 0.7168 0.8419 -0.1221 -0.0148 0.1313 188 ASN E OD1 9120 N ND2 . ASN E 181 ? 0.5412 0.7655 0.8131 -0.1508 0.0057 0.1638 188 ASN E ND2 9121 N N . GLN E 182 ? 0.7072 0.9771 0.9760 -0.0793 0.0729 0.0720 189 GLN E N 9122 C CA . GLN E 182 ? 0.6030 0.8919 0.8977 -0.0626 0.0860 0.0575 189 GLN E CA 9123 C C . GLN E 182 ? 0.5888 0.8537 0.8744 -0.0414 0.0798 0.0392 189 GLN E C 9124 O O . GLN E 182 ? 0.5517 0.8211 0.8664 -0.0288 0.0724 0.0340 189 GLN E O 9125 C CB . GLN E 182 ? 0.6898 1.0097 0.9786 -0.0652 0.1176 0.0526 189 GLN E CB 9126 C CG . GLN E 182 ? 0.6466 0.9958 0.9808 -0.0514 0.1317 0.0446 189 GLN E CG 9127 C CD . GLN E 182 ? 0.8312 1.2207 1.1720 -0.0600 0.1631 0.0447 189 GLN E CD 9128 O OE1 . GLN E 182 ? 0.9509 1.3579 1.2808 -0.0825 0.1672 0.0620 189 GLN E OE1 9129 N NE2 . GLN E 182 ? 1.0624 1.4683 1.4239 -0.0426 0.1861 0.0259 189 GLN E NE2 9130 N N . GLU E 183 ? 0.4690 0.7110 0.7144 -0.0398 0.0818 0.0320 190 GLU E N 9131 C CA . GLU E 183 ? 0.4562 0.6739 0.6906 -0.0228 0.0746 0.0181 190 GLU E CA 9132 C C . GLU E 183 ? 0.4349 0.6380 0.6835 -0.0191 0.0497 0.0209 190 GLU E C 9133 O O . GLU E 183 ? 0.4911 0.6924 0.7524 -0.0054 0.0434 0.0133 190 GLU E O 9134 C CB . GLU E 183 ? 0.4716 0.6677 0.6612 -0.0267 0.0777 0.0130 190 GLU E CB 9135 C CG . GLU E 183 ? 0.7537 0.9275 0.9332 -0.0104 0.0740 -0.0008 190 GLU E CG 9136 C CD . GLU E 183 ? 0.5587 0.7122 0.6959 -0.0165 0.0757 -0.0056 190 GLU E CD 9137 O OE1 . GLU E 183 ? 0.6016 0.7598 0.7147 -0.0340 0.0787 0.0026 190 GLU E OE1 9138 O OE2 . GLU E 183 ? 0.6232 0.7579 0.7519 -0.0055 0.0727 -0.0156 190 GLU E OE2 9139 N N . GLN E 184 ? 0.4368 0.6301 0.6836 -0.0324 0.0355 0.0318 191 GLN E N 9140 C CA . GLN E 184 ? 0.4234 0.6026 0.6847 -0.0308 0.0141 0.0301 191 GLN E CA 9141 C C . GLN E 184 ? 0.4123 0.6094 0.7072 -0.0262 0.0080 0.0263 191 GLN E C 9142 O O . GLN E 184 ? 0.4018 0.5938 0.6987 -0.0172 -0.0028 0.0164 191 GLN E O 9143 C CB . GLN E 184 ? 0.4328 0.6012 0.7004 -0.0467 0.0020 0.0436 191 GLN E CB 9144 C CG . GLN E 184 ? 0.4252 0.5802 0.7166 -0.0463 -0.0179 0.0377 191 GLN E CG 9145 C CD . GLN E 184 ? 0.4165 0.5512 0.6914 -0.0345 -0.0249 0.0237 191 GLN E CD 9146 O OE1 . GLN E 184 ? 0.4200 0.5404 0.6722 -0.0336 -0.0233 0.0268 191 GLN E OE1 9147 N NE2 . GLN E 184 ? 0.4078 0.5443 0.6935 -0.0273 -0.0331 0.0088 191 GLN E NE2 9148 N N . THR E 185 ? 0.4175 0.6388 0.7378 -0.0345 0.0144 0.0354 192 THR E N 9149 C CA . THR E 185 ? 0.4097 0.6520 0.7660 -0.0334 0.0067 0.0348 192 THR E CA 9150 C C . THR E 185 ? 0.4011 0.6593 0.7659 -0.0172 0.0138 0.0284 192 THR E C 9151 O O . THR E 185 ? 0.3934 0.6607 0.7760 -0.0131 0.0000 0.0257 192 THR E O 9152 C CB . THR E 185 ? 0.4186 0.6860 0.8051 -0.0482 0.0120 0.0494 192 THR E CB 9153 O OG1 . THR E 185 ? 0.4286 0.7133 0.8064 -0.0482 0.0369 0.0542 192 THR E OG1 9154 C CG2 . THR E 185 ? 0.4288 0.6802 0.8191 -0.0657 -0.0011 0.0596 192 THR E CG2 9155 N N . SER E 186 ? 0.4065 0.6682 0.7603 -0.0090 0.0344 0.0262 193 SER E N 9156 C CA . SER E 186 ? 0.4018 0.6753 0.7719 0.0078 0.0418 0.0212 193 SER E CA 9157 C C . SER E 186 ? 0.3927 0.6473 0.7472 0.0183 0.0268 0.0154 193 SER E C 9158 O O . SER E 186 ? 0.3872 0.6546 0.7642 0.0281 0.0204 0.0176 193 SER E O 9159 C CB . SER E 186 ? 0.4156 0.6911 0.7762 0.0141 0.0685 0.0147 193 SER E CB 9160 O OG . SER E 186 ? 0.5367 0.8359 0.9089 0.0028 0.0853 0.0201 193 SER E OG 9161 N N . LEU E 187 ? 0.3930 0.6200 0.7115 0.0150 0.0206 0.0105 194 LEU E N 9162 C CA . LEU E 187 ? 0.3867 0.5980 0.6875 0.0230 0.0089 0.0055 194 LEU E CA 9163 C C . LEU E 187 ? 0.3815 0.5939 0.6833 0.0165 -0.0118 0.0033 194 LEU E C 9164 O O . LEU E 187 ? 0.3784 0.5991 0.6826 0.0213 -0.0229 0.0028 194 LEU E O 9165 C CB . LEU E 187 ? 0.3914 0.5752 0.6557 0.0234 0.0144 0.0004 194 LEU E CB 9166 C CG . LEU E 187 ? 0.4029 0.5806 0.6565 0.0289 0.0338 -0.0034 194 LEU E CG 9167 C CD1 . LEU E 187 ? 0.4098 0.5616 0.6258 0.0245 0.0341 -0.0071 194 LEU E CD1 9168 C CD2 . LEU E 187 ? 0.4022 0.5846 0.6745 0.0440 0.0373 -0.0052 194 LEU E CD2 9169 N N . TYR E 188 ? 0.3847 0.5892 0.6855 0.0046 -0.0171 0.0018 195 TYR E N 9170 C CA . TYR E 188 ? 0.3937 0.5921 0.6930 -0.0015 -0.0340 -0.0071 195 TYR E CA 9171 C C . TYR E 188 ? 0.4063 0.6180 0.7346 -0.0137 -0.0444 -0.0068 195 TYR E C 9172 O O . TYR E 188 ? 0.4374 0.6413 0.7676 -0.0206 -0.0575 -0.0182 195 TYR E O 9173 C CB . TYR E 188 ? 0.3883 0.5593 0.6671 -0.0037 -0.0343 -0.0120 195 TYR E CB 9174 C CG . TYR E 188 ? 0.3853 0.5435 0.6372 0.0055 -0.0246 -0.0107 195 TYR E CG 9175 C CD1 . TYR E 188 ? 0.3807 0.5423 0.6208 0.0153 -0.0259 -0.0141 195 TYR E CD1 9176 C CD2 . TYR E 188 ? 0.3905 0.5350 0.6291 0.0022 -0.0156 -0.0043 195 TYR E CD2 9177 C CE1 . TYR E 188 ? 0.3803 0.5286 0.5996 0.0223 -0.0183 -0.0126 195 TYR E CE1 9178 C CE2 . TYR E 188 ? 0.3915 0.5239 0.6054 0.0085 -0.0082 -0.0048 195 TYR E CE2 9179 C CZ . TYR E 188 ? 0.3857 0.5186 0.5920 0.0190 -0.0095 -0.0096 195 TYR E CZ 9180 O OH . TYR E 188 ? 0.3888 0.5079 0.5742 0.0239 -0.0034 -0.0099 195 TYR E OH 9181 N N . VAL E 189 ? 0.4250 0.3803 0.9919 -0.1483 -0.0688 0.0613 196 VAL E N 9182 C CA . VAL E 189 ? 0.4573 0.4027 1.0792 -0.1541 -0.0717 0.0463 196 VAL E CA 9183 C C . VAL E 189 ? 0.4924 0.3923 1.1230 -0.1512 -0.0536 0.0438 196 VAL E C 9184 O O . VAL E 189 ? 0.5166 0.3966 1.1723 -0.1487 -0.0245 0.0603 196 VAL E O 9185 C CB . VAL E 189 ? 0.4672 0.4456 1.1187 -0.1643 -0.1171 0.0113 196 VAL E CB 9186 C CG1 . VAL E 189 ? 0.5052 0.4765 1.2217 -0.1714 -0.1192 -0.0087 196 VAL E CG1 9187 C CG2 . VAL E 189 ? 0.7405 0.7668 1.3881 -0.1642 -0.1376 0.0219 196 VAL E CG2 9188 N N . GLN E 190 ? 0.5005 0.3845 1.1136 -0.1502 -0.0698 0.0240 197 GLN E N 9189 C CA . GLN E 190 ? 0.5407 0.3776 1.1685 -0.1439 -0.0542 0.0214 197 GLN E CA 9190 C C . GLN E 190 ? 0.5475 0.3534 1.1390 -0.1285 -0.0177 0.0647 197 GLN E C 9191 O O . GLN E 190 ? 0.5191 0.3355 1.0614 -0.1221 -0.0146 0.0824 197 GLN E O 9192 C CB . GLN E 190 ? 0.5527 0.3832 1.1709 -0.1428 -0.0827 -0.0189 197 GLN E CB 9193 C CG . GLN E 190 ? 0.5656 0.4294 1.2154 -0.1566 -0.1201 -0.0687 197 GLN E CG 9194 C CD . GLN E 190 ? 0.5566 0.4643 1.1332 -0.1471 -0.1496 -0.0955 197 GLN E CD 9195 O OE1 . GLN E 190 ? 0.7406 0.6378 1.2701 -0.1310 -0.1466 -0.1091 197 GLN E OE1 9196 N NE2 . GLN E 190 ? 0.5398 0.4997 1.1056 -0.1538 -0.1752 -0.0992 197 GLN E NE2 9197 N N . ALA E 191 ? 0.5926 0.3642 1.2093 -0.1222 0.0092 0.0817 198 ALA E N 9198 C CA . ALA E 191 ? 0.6166 0.3619 1.1959 -0.1051 0.0436 0.1268 198 ALA E CA 9199 C C . ALA E 191 ? 0.6191 0.3424 1.1537 -0.0864 0.0374 0.1366 198 ALA E C 9200 O O . ALA E 191 ? 0.6300 0.3472 1.1149 -0.0689 0.0563 0.1739 198 ALA E O 9201 C CB . ALA E 191 ? 0.6757 0.3900 1.2975 -0.1021 0.0719 0.1437 198 ALA E CB 9202 N N . SER E 192 ? 0.6161 0.3374 1.1594 -0.0853 0.0094 0.0987 199 SER E N 9203 C CA . SER E 192 ? 0.6818 0.4088 1.1650 -0.0585 0.0001 0.0949 199 SER E CA 9204 C C . SER E 192 ? 0.6034 0.3711 1.0611 -0.0615 -0.0326 0.0465 199 SER E C 9205 O O . SER E 192 ? 0.6228 0.3853 1.1192 -0.0719 -0.0493 0.0065 199 SER E O 9206 C CB . SER E 192 ? 0.7888 0.4610 1.3077 -0.0413 0.0134 0.1058 199 SER E CB 9207 O OG . SER E 192 ? 0.8964 0.5790 1.3700 -0.0140 0.0013 0.0973 199 SER E OG 9208 N N . GLY E 193 ? 0.5537 0.3636 0.9471 -0.0524 -0.0395 0.0487 200 GLY E N 9209 C CA . GLY E 193 ? 0.5305 0.3804 0.8939 -0.0531 -0.0625 0.0121 200 GLY E CA 9210 C C . GLY E 193 ? 0.5527 0.3981 0.9004 -0.0314 -0.0674 -0.0086 200 GLY E C 9211 O O . GLY E 193 ? 0.7406 0.5502 1.1045 -0.0135 -0.0559 0.0072 200 GLY E O 9212 N N . ARG E 194 ? 0.5391 0.4221 0.8573 -0.0309 -0.0820 -0.0407 201 ARG E N 9213 C CA . ARG E 194 ? 0.5582 0.4462 0.8636 -0.0104 -0.0838 -0.0653 201 ARG E CA 9214 C C . ARG E 194 ? 0.5356 0.4770 0.7966 -0.0122 -0.0910 -0.0869 201 ARG E C 9215 O O . ARG E 194 ? 0.7734 0.7378 1.0221 -0.0290 -0.1015 -0.0989 201 ARG E O 9216 C CB . ARG E 194 ? 0.6065 0.4576 0.9577 -0.0092 -0.0877 -0.1005 201 ARG E CB 9217 C CG . ARG E 194 ? 0.8294 0.6806 1.1787 0.0149 -0.0851 -0.1278 201 ARG E CG 9218 C CD . ARG E 194 ? 0.8180 0.6329 1.2186 0.0135 -0.0878 -0.1733 201 ARG E CD 9219 N NE . ARG E 194 ? 0.9193 0.7559 1.3162 -0.0113 -0.1059 -0.2137 201 ARG E NE 9220 C CZ . ARG E 194 ? 0.9868 0.8738 1.3326 -0.0134 -0.1173 -0.2484 201 ARG E CZ 9221 N NH1 . ARG E 194 ? 0.9795 0.8975 1.2821 0.0048 -0.1076 -0.2483 201 ARG E NH1 9222 N NH2 . ARG E 194 ? 1.0583 0.9689 1.3973 -0.0328 -0.1380 -0.2814 201 ARG E NH2 9223 N N . VAL E 195 ? 0.5296 0.4932 0.7702 0.0063 -0.0845 -0.0888 202 VAL E N 9224 C CA . VAL E 195 ? 0.5147 0.5275 0.7206 0.0054 -0.0832 -0.1054 202 VAL E CA 9225 C C . VAL E 195 ? 0.5407 0.5624 0.7502 0.0267 -0.0776 -0.1354 202 VAL E C 9226 O O . VAL E 195 ? 0.5460 0.5570 0.7766 0.0471 -0.0734 -0.1266 202 VAL E O 9227 C CB . VAL E 195 ? 0.4727 0.5179 0.6616 0.0021 -0.0751 -0.0776 202 VAL E CB 9228 C CG1 . VAL E 195 ? 0.4646 0.5565 0.6298 0.0005 -0.0668 -0.0909 202 VAL E CG1 9229 C CG2 . VAL E 195 ? 0.4499 0.4868 0.6408 -0.0173 -0.0766 -0.0509 202 VAL E CG2 9230 N N . THR E 196 ? 0.5631 0.6081 0.7511 0.0243 -0.0771 -0.1700 203 THR E N 9231 C CA . THR E 196 ? 0.5919 0.6505 0.7840 0.0441 -0.0665 -0.2037 203 THR E CA 9232 C C . THR E 196 ? 0.5923 0.7051 0.7418 0.0408 -0.0537 -0.2157 203 THR E C 9233 O O . THR E 196 ? 0.6164 0.7464 0.7272 0.0266 -0.0586 -0.2214 203 THR E O 9234 C CB . THR E 196 ? 0.6460 0.6697 0.8619 0.0491 -0.0720 -0.2473 203 THR E CB 9235 O OG1 . THR E 196 ? 0.6538 0.6223 0.9212 0.0555 -0.0759 -0.2302 203 THR E OG1 9236 C CG2 . THR E 196 ? 0.6813 0.7231 0.9010 0.0700 -0.0569 -0.2885 203 THR E CG2 9237 N N . VAL E 197 ? 0.5825 0.7249 0.7426 0.0555 -0.0365 -0.2166 204 VAL E N 9238 C CA . VAL E 197 ? 0.5902 0.7834 0.7204 0.0542 -0.0151 -0.2258 204 VAL E CA 9239 C C . VAL E 197 ? 0.6259 0.8321 0.7758 0.0768 0.0016 -0.2652 204 VAL E C 9240 O O . VAL E 197 ? 0.6177 0.8136 0.8175 0.0955 0.0006 -0.2667 204 VAL E O 9241 C CB . VAL E 197 ? 0.5432 0.7684 0.6837 0.0463 -0.0034 -0.1910 204 VAL E CB 9242 C CG1 . VAL E 197 ? 0.5584 0.8327 0.6790 0.0443 0.0262 -0.1959 204 VAL E CG1 9243 C CG2 . VAL E 197 ? 0.5118 0.7211 0.6403 0.0257 -0.0169 -0.1554 204 VAL E CG2 9244 N N . SER E 198 ? 0.6720 0.9039 0.7821 0.0776 0.0173 -0.2966 205 SER E N 9245 C CA . SER E 198 ? 0.7156 0.9578 0.8450 0.0995 0.0364 -0.3422 205 SER E CA 9246 C C . SER E 198 ? 0.7537 1.0498 0.8391 0.1013 0.0700 -0.3603 205 SER E C 9247 O O . SER E 198 ? 0.7612 1.0830 0.7882 0.0860 0.0762 -0.3389 205 SER E O 9248 C CB . SER E 198 ? 1.0153 1.2132 1.1520 0.1050 0.0204 -0.3857 205 SER E CB 9249 O OG . SER E 198 ? 0.8153 1.0150 0.8930 0.0866 0.0055 -0.3974 205 SER E OG 9250 N N . THR E 199 ? 0.7837 1.0964 0.9012 0.1228 0.0943 -0.3971 206 THR E N 9251 C CA . THR E 199 ? 0.8364 1.1984 0.9162 0.1293 0.1335 -0.4241 206 THR E CA 9252 C C . THR E 199 ? 0.8950 1.2431 0.9986 0.1519 0.1422 -0.4888 206 THR E C 9253 O O . THR E 199 ? 0.9442 1.2418 1.0959 0.1601 0.1174 -0.5048 206 THR E O 9254 C CB . THR E 199 ? 0.8056 1.2167 0.9248 0.1321 0.1681 -0.3991 206 THR E CB 9255 O OG1 . THR E 199 ? 0.7745 1.1796 0.9854 0.1515 0.1635 -0.4076 206 THR E OG1 9256 C CG2 . THR E 199 ? 0.7523 1.1731 0.8610 0.1086 0.1626 -0.3404 206 THR E CG2 9257 N N . ARG E 200 ? 0.9549 1.3455 1.0292 0.1627 0.1812 -0.5255 207 ARG E N 9258 C CA . ARG E 200 ? 1.0168 1.3967 1.1205 0.1857 0.1954 -0.5941 207 ARG E CA 9259 C C . ARG E 200 ? 1.1033 1.4718 1.3194 0.2094 0.2013 -0.5940 207 ARG E C 9260 O O . ARG E 200 ? 1.1476 1.4855 1.4168 0.2306 0.2022 -0.6404 207 ARG E O 9261 C CB . ARG E 200 ? 1.0968 1.5315 1.1361 0.1931 0.2412 -0.6341 207 ARG E CB 9262 C CG . ARG E 200 ? 1.1566 1.6063 1.0772 0.1776 0.2309 -0.6446 207 ARG E CG 9263 C CD . ARG E 200 ? 1.2672 1.7411 1.1286 0.1857 0.2618 -0.6812 207 ARG E CD 9264 N NE . ARG E 200 ? 1.7248 2.2295 1.4628 0.1736 0.2567 -0.6707 207 ARG E NE 9265 C CZ . ARG E 200 ? 1.5087 2.0623 1.1817 0.1703 0.2900 -0.6234 207 ARG E CZ 9266 N NH1 . ARG E 200 ? 1.5066 2.0839 1.2348 0.1741 0.3322 -0.5880 207 ARG E NH1 9267 N NH2 . ARG E 200 ? 1.6866 2.2647 1.2467 0.1633 0.2808 -0.6078 207 ARG E NH2 9268 N N . ARG E 201 ? 0.9817 1.3761 1.2389 0.2067 0.2035 -0.5428 208 ARG E N 9269 C CA . ARG E 201 ? 0.9959 1.3955 1.3582 0.2311 0.2043 -0.5381 208 ARG E CA 9270 C C . ARG E 201 ? 0.9691 1.3248 1.3740 0.2320 0.1589 -0.4958 208 ARG E C 9271 O O . ARG E 201 ? 1.0001 1.3368 1.4828 0.2591 0.1479 -0.4991 208 ARG E O 9272 C CB . ARG E 201 ? 0.9651 1.4338 1.3590 0.2294 0.2359 -0.5162 208 ARG E CB 9273 C CG . ARG E 201 ? 1.0328 1.5542 1.4056 0.2340 0.2918 -0.5504 208 ARG E CG 9274 C CD . ARG E 201 ? 1.1274 1.7036 1.5638 0.2306 0.3155 -0.5187 208 ARG E CD 9275 N NE . ARG E 201 ? 1.1654 1.7765 1.5863 0.2309 0.3668 -0.5285 208 ARG E NE 9276 C CZ . ARG E 201 ? 1.1308 1.7879 1.6121 0.2276 0.3944 -0.5061 208 ARG E CZ 9277 N NH1 . ARG E 201 ? 1.0674 1.7427 1.6257 0.2217 0.3706 -0.4768 208 ARG E NH1 9278 N NH2 . ARG E 201 ? 1.2679 1.9532 1.7329 0.2300 0.4450 -0.5139 208 ARG E NH2 9279 N N . SER E 202 ? 0.8865 1.2272 1.2400 0.2051 0.1343 -0.4542 209 SER E N 9280 C CA . SER E 202 ? 0.8949 1.2025 1.2789 0.2046 0.0967 -0.4105 209 SER E CA 9281 C C . SER E 202 ? 0.9795 1.2329 1.3123 0.1832 0.0683 -0.3931 209 SER E C 9282 O O . SER E 202 ? 0.8679 1.1172 1.1380 0.1652 0.0722 -0.4110 209 SER E O 9283 C CB . SER E 202 ? 0.7650 1.1212 1.1671 0.1947 0.0961 -0.3711 209 SER E CB 9284 O OG . SER E 202 ? 0.7408 1.1005 1.0798 0.1625 0.0940 -0.3433 209 SER E OG 9285 N N . GLN E 203 ? 0.7035 0.9212 1.0645 0.1869 0.0400 -0.3570 210 GLN E N 9286 C CA . GLN E 203 ? 0.6923 0.8618 1.0200 0.1665 0.0155 -0.3326 210 GLN E CA 9287 C C . GLN E 203 ? 0.6492 0.8082 0.9975 0.1693 -0.0061 -0.2814 210 GLN E C 9288 O O . GLN E 203 ? 0.6504 0.8126 1.0490 0.1962 -0.0118 -0.2698 210 GLN E O 9289 C CB . GLN E 203 ? 0.7443 0.8529 1.0894 0.1724 0.0087 -0.3634 210 GLN E CB 9290 C CG . GLN E 203 ? 0.9752 1.0278 1.3209 0.1583 -0.0155 -0.3299 210 GLN E CG 9291 C CD . GLN E 203 ? 0.9220 0.9218 1.2818 0.1511 -0.0203 -0.3676 210 GLN E CD 9292 O OE1 . GLN E 203 ? 0.9573 0.9713 1.2945 0.1457 -0.0121 -0.4209 210 GLN E OE1 9293 N NE2 . GLN E 203 ? 0.9449 0.8863 1.3427 0.1500 -0.0323 -0.3415 210 GLN E NE2 9294 N N . GLN E 204 ? 0.6168 0.7685 0.9243 0.1432 -0.0179 -0.2514 211 GLN E N 9295 C CA . GLN E 204 ? 0.5856 0.7252 0.8998 0.1433 -0.0363 -0.2070 211 GLN E CA 9296 C C . GLN E 204 ? 0.5869 0.6760 0.8766 0.1234 -0.0481 -0.1886 211 GLN E C 9297 O O . GLN E 204 ? 0.5701 0.6668 0.8220 0.0972 -0.0477 -0.1874 211 GLN E O 9298 C CB . GLN E 204 ? 0.5391 0.7332 0.8423 0.1306 -0.0340 -0.1895 211 GLN E CB 9299 C CG . GLN E 204 ? 0.5344 0.7838 0.8801 0.1495 -0.0246 -0.2045 211 GLN E CG 9300 C CD . GLN E 204 ? 0.4927 0.7948 0.8406 0.1319 -0.0200 -0.1940 211 GLN E CD 9301 O OE1 . GLN E 204 ? 0.4729 0.7949 0.8400 0.1376 -0.0374 -0.1777 211 GLN E OE1 9302 N NE2 . GLN E 204 ? 0.4866 0.8124 0.8158 0.1107 0.0044 -0.2036 211 GLN E NE2 9303 N N . THR E 205 ? 0.6115 0.6502 0.9291 0.1373 -0.0568 -0.1715 212 THR E N 9304 C CA . THR E 205 ? 0.6152 0.6061 0.9245 0.1189 -0.0640 -0.1513 212 THR E CA 9305 C C . THR E 205 ? 0.5979 0.5831 0.9013 0.1240 -0.0710 -0.1009 212 THR E C 9306 O O . THR E 205 ? 0.6146 0.6011 0.9374 0.1525 -0.0746 -0.0808 212 THR E O 9307 C CB . THR E 205 ? 0.6685 0.5987 1.0208 0.1266 -0.0618 -0.1701 212 THR E CB 9308 O OG1 . THR E 205 ? 0.7227 0.6631 1.0728 0.1206 -0.0564 -0.2262 212 THR E OG1 9309 C CG2 . THR E 205 ? 0.7151 0.5991 1.0732 0.1054 -0.0663 -0.1479 212 THR E CG2 9310 N N . ILE E 206 ? 0.5711 0.5534 0.8467 0.0987 -0.0732 -0.0810 213 ILE E N 9311 C CA . ILE E 206 ? 0.5616 0.5412 0.8232 0.1016 -0.0761 -0.0381 213 ILE E CA 9312 C C . ILE E 206 ? 0.5688 0.5032 0.8314 0.0822 -0.0718 -0.0162 213 ILE E C 9313 O O . ILE E 206 ? 0.5494 0.4842 0.8068 0.0555 -0.0718 -0.0303 213 ILE E O 9314 C CB . ILE E 206 ? 0.5167 0.5533 0.7491 0.0907 -0.0782 -0.0363 213 ILE E CB 9315 C CG1 . ILE E 206 ? 0.5127 0.5985 0.7581 0.1117 -0.0821 -0.0529 213 ILE E CG1 9316 C CG2 . ILE E 206 ? 0.5132 0.5473 0.7242 0.0891 -0.0798 -0.0012 213 ILE E CG2 9317 C CD1 . ILE E 206 ? 0.4913 0.6136 0.7390 0.0987 -0.0725 -0.0866 213 ILE E CD1 9318 N N . ILE E 207 ? 0.6024 0.5010 0.8745 0.0977 -0.0670 0.0212 214 ILE E N 9319 C CA . ILE E 207 ? 0.6146 0.4719 0.8950 0.0811 -0.0563 0.0483 214 ILE E CA 9320 C C . ILE E 207 ? 0.5976 0.4804 0.8358 0.0787 -0.0526 0.0803 214 ILE E C 9321 O O . ILE E 207 ? 0.6948 0.5903 0.9096 0.1043 -0.0542 0.1066 214 ILE E O 9322 C CB . ILE E 207 ? 0.7336 0.5285 1.0569 0.0989 -0.0446 0.0739 214 ILE E CB 9323 C CG1 . ILE E 207 ? 0.7673 0.5342 1.1417 0.0993 -0.0467 0.0316 214 ILE E CG1 9324 C CG2 . ILE E 207 ? 0.7777 0.5334 1.1149 0.0813 -0.0270 0.1076 214 ILE E CG2 9325 C CD1 . ILE E 207 ? 0.8091 0.5644 1.2076 0.0647 -0.0490 -0.0043 214 ILE E CD1 9326 N N . PRO E 208 ? 0.5621 0.4562 0.7911 0.0498 -0.0487 0.0757 215 PRO E N 9327 C CA . PRO E 208 ? 0.5463 0.4667 0.7399 0.0448 -0.0422 0.0955 215 PRO E CA 9328 C C . PRO E 208 ? 0.5942 0.4851 0.7752 0.0586 -0.0259 0.1402 215 PRO E C 9329 O O . PRO E 208 ? 0.6289 0.4689 0.8436 0.0580 -0.0127 0.1600 215 PRO E O 9330 C CB . PRO E 208 ? 0.5075 0.4329 0.7141 0.0122 -0.0383 0.0826 215 PRO E CB 9331 C CG . PRO E 208 ? 0.5014 0.4174 0.7368 0.0022 -0.0491 0.0533 215 PRO E CG 9332 C CD . PRO E 208 ? 0.5429 0.4269 0.7988 0.0225 -0.0511 0.0504 215 PRO E CD 9333 N N . ASN E 209 ? 0.6027 0.5271 0.7368 0.0705 -0.0250 0.1545 216 ASN E N 9334 C CA . ASN E 209 ? 0.6603 0.5664 0.7642 0.0877 -0.0077 0.2000 216 ASN E CA 9335 C C . ASN E 209 ? 0.6523 0.5657 0.7370 0.0670 0.0134 0.2071 216 ASN E C 9336 O O . ASN E 209 ? 0.6150 0.5713 0.6815 0.0546 0.0074 0.1792 216 ASN E O 9337 C CB . ASN E 209 ? 0.6961 0.6417 0.7522 0.1236 -0.0246 0.2110 216 ASN E CB 9338 C CG . ASN E 209 ? 1.3857 1.2972 1.4239 0.1564 -0.0129 0.2672 216 ASN E CG 9339 O OD1 . ASN E 209 ? 1.1352 1.0542 1.1217 0.1674 0.0016 0.3006 216 ASN E OD1 9340 N ND2 . ASN E 209 ? 1.1223 0.9953 1.2038 0.1737 -0.0161 0.2792 216 ASN E ND2 9341 N N . ILE E 210 ? 0.6910 0.5605 0.7895 0.0631 0.0417 0.2436 217 ILE E N 9342 C CA . ILE E 210 ? 0.6951 0.5672 0.7822 0.0464 0.0695 0.2550 217 ILE E CA 9343 C C . ILE E 210 ? 0.7658 0.6486 0.7840 0.0713 0.0891 0.2929 217 ILE E C 9344 O O . ILE E 210 ? 0.8322 0.6789 0.8437 0.0917 0.1065 0.3409 217 ILE E O 9345 C CB . ILE E 210 ? 0.6968 0.5204 0.8506 0.0237 0.0939 0.2702 217 ILE E CB 9346 C CG1 . ILE E 210 ? 0.6357 0.4575 0.8498 -0.0007 0.0713 0.2297 217 ILE E CG1 9347 C CG2 . ILE E 210 ? 0.7041 0.5351 0.8510 0.0093 0.1263 0.2823 217 ILE E CG2 9348 C CD1 . ILE E 210 ? 0.6481 0.4234 0.9381 -0.0180 0.0838 0.2374 217 ILE E CD1 9349 N N . GLU E 211 ? 0.7604 0.6931 0.7275 0.0709 0.0875 0.2717 218 GLU E N 9350 C CA . GLU E 211 ? 0.9483 0.9059 0.8332 0.0988 0.0989 0.2989 218 GLU E CA 9351 C C . GLU E 211 ? 0.8292 0.8417 0.6702 0.0903 0.1007 0.2604 218 GLU E C 9352 O O . GLU E 211 ? 0.7649 0.8085 0.6317 0.0724 0.0796 0.2095 218 GLU E O 9353 C CB . GLU E 211 ? 0.9816 0.9585 0.8303 0.1352 0.0673 0.3114 218 GLU E CB 9354 C CG . GLU E 211 ? 1.0604 1.0822 0.9286 0.1279 0.0280 0.2548 218 GLU E CG 9355 C CD . GLU E 211 ? 1.2116 1.2507 1.0759 0.1595 -0.0055 0.2593 218 GLU E CD 9356 O OE1 . GLU E 211 ? 1.6829 1.7183 1.5058 0.1962 -0.0066 0.3053 218 GLU E OE1 9357 O OE2 . GLU E 211 ? 1.1712 1.2260 1.0790 0.1483 -0.0278 0.2197 218 GLU E OE2 9358 N N . SER E 212 ? 0.9030 0.9292 0.6767 0.1050 0.1272 0.2833 219 SER E N 9359 C CA . SER E 212 ? 1.0230 1.1040 0.7518 0.0995 0.1295 0.2393 219 SER E CA 9360 C C . SER E 212 ? 0.9343 1.0809 0.6027 0.1248 0.0867 0.2099 219 SER E C 9361 O O . SER E 212 ? 1.0729 1.2321 0.6842 0.1610 0.0712 0.2459 219 SER E O 9362 C CB . SER E 212 ? 1.1264 1.2017 0.8022 0.1058 0.1777 0.2699 219 SER E CB 9363 O OG . SER E 212 ? 1.1119 1.2366 0.7523 0.0977 0.1851 0.2192 219 SER E OG 9364 N N . ARG E 213 ? 0.8826 1.0726 0.5733 0.1058 0.0677 0.1449 220 ARG E N 9365 C CA . ARG E 213 ? 0.8953 1.1539 0.5531 0.1226 0.0253 0.1044 220 ARG E CA 9366 C C . ARG E 213 ? 0.9229 1.2366 0.5447 0.1139 0.0311 0.0473 220 ARG E C 9367 O O . ARG E 213 ? 0.9116 1.2044 0.5531 0.0904 0.0682 0.0344 220 ARG E O 9368 C CB . ARG E 213 ? 0.8074 1.0678 0.5456 0.1059 -0.0039 0.0730 220 ARG E CB 9369 C CG . ARG E 213 ? 0.7920 1.0096 0.5598 0.1193 -0.0151 0.1168 220 ARG E CG 9370 C CD . ARG E 213 ? 0.7456 0.9584 0.5937 0.0957 -0.0305 0.0837 220 ARG E CD 9371 N NE . ARG E 213 ? 0.7966 0.9487 0.6907 0.0898 -0.0222 0.1151 220 ARG E NE 9372 C CZ . ARG E 213 ? 0.8773 0.9850 0.8142 0.0623 0.0017 0.1208 220 ARG E CZ 9373 N NH1 . ARG E 213 ? 0.9136 0.9747 0.8914 0.0584 0.0032 0.1411 220 ARG E NH1 9374 N NH2 . ARG E 213 ? 0.9756 1.0883 0.9193 0.0398 0.0230 0.1030 220 ARG E NH2 9375 N N . PRO E 214 ? 0.9640 1.3513 0.5387 0.1334 -0.0057 0.0094 221 PRO E N 9376 C CA . PRO E 214 ? 0.9904 1.4336 0.5433 0.1215 -0.0032 -0.0600 221 PRO E CA 9377 C C . PRO E 214 ? 0.9015 1.3296 0.5571 0.0779 0.0096 -0.1147 221 PRO E C 9378 O O . PRO E 214 ? 0.8253 1.2393 0.5579 0.0633 -0.0077 -0.1201 221 PRO E O 9379 C CB . PRO E 214 ? 1.0337 1.5607 0.5457 0.1478 -0.0571 -0.0947 221 PRO E CB 9380 C CG . PRO E 214 ? 1.0747 1.5883 0.5407 0.1872 -0.0751 -0.0208 221 PRO E CG 9381 C CD . PRO E 214 ? 0.9994 1.4261 0.5399 0.1697 -0.0511 0.0266 221 PRO E CD 9382 N N . TRP E 215 ? 0.9184 1.3493 0.5756 0.0595 0.0425 -0.1521 222 TRP E N 9383 C CA . TRP E 215 ? 0.8447 1.2554 0.6043 0.0212 0.0604 -0.1963 222 TRP E CA 9384 C C . TRP E 215 ? 0.8111 1.2705 0.6299 0.0070 0.0278 -0.2634 222 TRP E C 9385 O O . TRP E 215 ? 0.8656 1.3922 0.6478 0.0158 0.0057 -0.3189 222 TRP E O 9386 C CB . TRP E 215 ? 0.8803 1.2840 0.6341 0.0081 0.1060 -0.2236 222 TRP E CB 9387 C CG . TRP E 215 ? 0.8864 1.2312 0.6304 0.0094 0.1486 -0.1606 222 TRP E CG 9388 C CD1 . TRP E 215 ? 0.9151 1.2186 0.6404 0.0234 0.1488 -0.0864 222 TRP E CD1 9389 C CD2 . TRP E 215 ? 0.8973 1.2180 0.6673 -0.0060 0.1992 -0.1700 222 TRP E CD2 9390 N NE1 . TRP E 215 ? 0.8895 1.1476 0.6288 0.0160 0.1955 -0.0498 222 TRP E NE1 9391 C CE2 . TRP E 215 ? 0.8979 1.1674 0.6639 -0.0010 0.2270 -0.0986 222 TRP E CE2 9392 C CE3 . TRP E 215 ? 0.9101 1.2478 0.7154 -0.0234 0.2255 -0.2347 222 TRP E CE3 9393 C CZ2 . TRP E 215 ? 0.9234 1.1637 0.7200 -0.0124 0.2790 -0.0883 222 TRP E CZ2 9394 C CZ3 . TRP E 215 ? 0.9215 1.2271 0.7536 -0.0325 0.2781 -0.2237 222 TRP E CZ3 9395 C CH2 . TRP E 215 ? 0.9189 1.1789 0.7467 -0.0268 0.3039 -0.1502 222 TRP E CH2 9396 N N . VAL E 216 ? 0.7268 1.1544 0.6389 -0.0149 0.0258 -0.2580 223 VAL E N 9397 C CA . VAL E 216 ? 0.6890 1.1521 0.6793 -0.0339 0.0066 -0.3151 223 VAL E CA 9398 C C . VAL E 216 ? 0.6325 1.0506 0.7213 -0.0677 0.0416 -0.3259 223 VAL E C 9399 O O . VAL E 216 ? 0.5795 0.9446 0.7046 -0.0752 0.0540 -0.2764 223 VAL E O 9400 C CB . VAL E 216 ? 0.6500 1.1241 0.6615 -0.0241 -0.0282 -0.2932 223 VAL E CB 9401 C CG1 . VAL E 216 ? 0.6601 1.1651 0.7687 -0.0483 -0.0374 -0.3474 223 VAL E CG1 9402 C CG2 . VAL E 216 ? 0.7109 1.2331 0.6353 0.0136 -0.0653 -0.2806 223 VAL E CG2 9403 N N . ARG E 217 ? 0.6512 1.0925 0.7846 -0.0864 0.0563 -0.3919 224 ARG E N 9404 C CA . ARG E 217 ? 0.6129 1.0109 0.8434 -0.1149 0.0940 -0.4021 224 ARG E CA 9405 C C . ARG E 217 ? 0.8402 1.1804 1.0537 -0.1121 0.1267 -0.3466 224 ARG E C 9406 O O . ARG E 217 ? 0.7090 1.0018 0.9854 -0.1242 0.1420 -0.3077 224 ARG E O 9407 C CB . ARG E 217 ? 0.8592 1.2408 1.1825 -0.1326 0.0888 -0.3903 224 ARG E CB 9408 C CG . ARG E 217 ? 0.5514 0.9784 0.9504 -0.1509 0.0804 -0.4617 224 ARG E CG 9409 C CD . ARG E 217 ? 0.5000 0.9287 0.9603 -0.1589 0.0672 -0.4429 224 ARG E CD 9410 N NE . ARG E 217 ? 0.8585 1.3328 1.2584 -0.1365 0.0250 -0.4368 224 ARG E NE 9411 C CZ . ARG E 217 ? 0.8230 1.2925 1.2366 -0.1314 0.0118 -0.3993 224 ARG E CZ 9412 N NH1 . ARG E 217 ? 0.9040 1.3278 1.3781 -0.1471 0.0366 -0.3633 224 ARG E NH1 9413 N NH2 . ARG E 217 ? 0.8258 1.3384 1.1914 -0.1081 -0.0255 -0.3971 224 ARG E NH2 9414 N N . GLY E 218 ? 0.6659 1.0160 0.7946 -0.0949 0.1374 -0.3434 225 GLY E N 9415 C CA . GLY E 218 ? 0.6696 0.9732 0.7847 -0.0919 0.1720 -0.2957 225 GLY E CA 9416 C C . GLY E 218 ? 0.6287 0.8891 0.7353 -0.0842 0.1646 -0.2185 225 GLY E C 9417 O O . GLY E 218 ? 0.6124 0.8312 0.7480 -0.0898 0.1920 -0.1822 225 GLY E O 9418 N N . LEU E 219 ? 0.6265 0.8989 0.7011 -0.0715 0.1278 -0.1973 226 LEU E N 9419 C CA . LEU E 219 ? 0.5825 0.8146 0.6533 -0.0645 0.1195 -0.1331 226 LEU E CA 9420 C C . LEU E 219 ? 0.6236 0.8689 0.6105 -0.0361 0.0955 -0.1031 226 LEU E C 9421 O O . LEU E 219 ? 0.6515 0.9443 0.5998 -0.0218 0.0673 -0.1299 226 LEU E O 9422 C CB . LEU E 219 ? 0.5134 0.7314 0.6556 -0.0791 0.1030 -0.1273 226 LEU E CB 9423 C CG . LEU E 219 ? 0.4691 0.6527 0.6951 -0.1010 0.1264 -0.1188 226 LEU E CG 9424 C CD1 . LEU E 219 ? 0.4199 0.6027 0.6998 -0.1115 0.1101 -0.1172 226 LEU E CD1 9425 C CD2 . LEU E 219 ? 0.4632 0.6056 0.6896 -0.0991 0.1407 -0.0689 226 LEU E CD2 9426 N N . SER E 220 ? 0.6303 0.8339 0.5989 -0.0275 0.1068 -0.0468 227 SER E N 9427 C CA . SER E 220 ? 0.6721 0.8735 0.5756 0.0005 0.0903 -0.0061 227 SER E CA 9428 C C . SER E 220 ? 0.6231 0.7985 0.5640 0.0011 0.0660 0.0191 227 SER E C 9429 O O . SER E 220 ? 0.6517 0.8241 0.5558 0.0247 0.0486 0.0484 227 SER E O 9430 C CB . SER E 220 ? 0.7254 0.8943 0.5905 0.0100 0.1251 0.0407 227 SER E CB 9431 O OG . SER E 220 ? 0.9987 1.1621 0.8037 0.0396 0.1134 0.0854 227 SER E OG 9432 N N . SER E 221 ? 0.5567 0.7144 0.5703 -0.0229 0.0662 0.0080 228 SER E N 9433 C CA . SER E 221 ? 0.5153 0.6523 0.5614 -0.0239 0.0460 0.0247 228 SER E CA 9434 C C . SER E 221 ? 0.4924 0.6699 0.5502 -0.0217 0.0188 -0.0089 228 SER E C 9435 O O . SER E 221 ? 0.4998 0.7186 0.5573 -0.0255 0.0161 -0.0482 228 SER E O 9436 C CB . SER E 221 ? 0.7705 0.8737 0.8808 -0.0475 0.0587 0.0344 228 SER E CB 9437 O OG . SER E 221 ? 0.6112 0.6790 0.7261 -0.0499 0.0814 0.0660 228 SER E OG 9438 N N . ARG E 222 ? 0.5392 0.5954 0.5235 -0.0023 0.0403 -0.0449 229 ARG E N 9439 C CA . ARG E 222 ? 0.5285 0.5791 0.5094 -0.0003 0.0219 -0.0417 229 ARG E CA 9440 C C . ARG E 222 ? 0.4949 0.5422 0.5111 0.0075 0.0157 -0.0483 229 ARG E C 9441 O O . ARG E 222 ? 0.4813 0.5296 0.5246 0.0109 0.0233 -0.0540 229 ARG E O 9442 C CB . ARG E 222 ? 0.5443 0.5972 0.5174 -0.0053 0.0132 -0.0168 229 ARG E CB 9443 C CG . ARG E 222 ? 0.5838 0.6440 0.5157 -0.0146 0.0154 -0.0050 229 ARG E CG 9444 C CD . ARG E 222 ? 0.5978 0.6587 0.4951 -0.0172 0.0051 -0.0177 229 ARG E CD 9445 N NE . ARG E 222 ? 0.6406 0.7118 0.4940 -0.0267 0.0052 -0.0084 229 ARG E NE 9446 C CZ . ARG E 222 ? 0.6847 0.7645 0.5101 -0.0312 0.0215 -0.0187 229 ARG E CZ 9447 N NH1 . ARG E 222 ? 0.8051 0.8981 0.5855 -0.0407 0.0206 -0.0100 229 ARG E NH1 9448 N NH2 . ARG E 222 ? 0.6550 0.7333 0.4976 -0.0262 0.0387 -0.0381 229 ARG E NH2 9449 N N . ILE E 223 ? 0.4847 0.5311 0.4998 0.0093 0.0018 -0.0479 230 ILE E N 9450 C CA . ILE E 223 ? 0.4589 0.5075 0.5024 0.0155 -0.0041 -0.0517 230 ILE E CA 9451 C C . ILE E 223 ? 0.4587 0.5114 0.5077 0.0154 -0.0152 -0.0383 230 ILE E C 9452 O O . ILE E 223 ? 0.4717 0.5254 0.4993 0.0108 -0.0238 -0.0316 230 ILE E O 9453 C CB . ILE E 223 ? 0.4462 0.4948 0.4879 0.0182 -0.0084 -0.0659 230 ILE E CB 9454 C CG1 . ILE E 223 ? 0.4756 0.5217 0.5239 0.0211 0.0009 -0.0791 230 ILE E CG1 9455 C CG2 . ILE E 223 ? 0.4262 0.4831 0.4888 0.0227 -0.0147 -0.0672 230 ILE E CG2 9456 C CD1 . ILE E 223 ? 0.4515 0.4936 0.4942 0.0228 -0.0042 -0.0896 230 ILE E CD1 9457 N N . SER E 224 ? 0.4460 0.5020 0.5267 0.0207 -0.0157 -0.0365 231 SER E N 9458 C CA . SER E 224 ? 0.4444 0.5066 0.5401 0.0232 -0.0255 -0.0267 231 SER E CA 9459 C C . SER E 224 ? 0.4244 0.4979 0.5332 0.0281 -0.0284 -0.0396 231 SER E C 9460 O O . SER E 224 ? 0.4153 0.4922 0.5408 0.0328 -0.0229 -0.0531 231 SER E O 9461 C CB . SER E 224 ? 0.4497 0.5079 0.5769 0.0265 -0.0240 -0.0166 231 SER E CB 9462 O OG . SER E 224 ? 0.8374 0.8886 0.9500 0.0201 -0.0234 0.0030 231 SER E OG 9463 N N . ILE E 225 ? 0.4245 0.5065 0.5253 0.0259 -0.0373 -0.0349 232 ILE E N 9464 C CA . ILE E 225 ? 0.4096 0.5066 0.5198 0.0283 -0.0387 -0.0438 232 ILE E CA 9465 C C . ILE E 225 ? 0.4035 0.5156 0.5469 0.0352 -0.0399 -0.0435 232 ILE E C 9466 O O . ILE E 225 ? 0.4600 0.5729 0.6150 0.0360 -0.0466 -0.0307 232 ILE E O 9467 C CB . ILE E 225 ? 0.4142 0.5142 0.5034 0.0206 -0.0468 -0.0393 232 ILE E CB 9468 C CG1 . ILE E 225 ? 0.4227 0.5068 0.4848 0.0155 -0.0453 -0.0444 232 ILE E CG1 9469 C CG2 . ILE E 225 ? 0.4022 0.5211 0.5028 0.0211 -0.0472 -0.0435 232 ILE E CG2 9470 C CD1 . ILE E 225 ? 0.4121 0.4950 0.4774 0.0190 -0.0385 -0.0563 232 ILE E CD1 9471 N N . TYR E 226 ? 0.3919 0.5174 0.5512 0.0407 -0.0339 -0.0583 233 TYR E N 9472 C CA . TYR E 226 ? 0.3881 0.5314 0.5812 0.0487 -0.0324 -0.0646 233 TYR E CA 9473 C C . TYR E 226 ? 0.3802 0.5495 0.5708 0.0484 -0.0287 -0.0744 233 TYR E C 9474 O O . TYR E 226 ? 0.3781 0.5475 0.5433 0.0425 -0.0278 -0.0758 233 TYR E O 9475 C CB . TYR E 226 ? 0.3891 0.5251 0.6094 0.0566 -0.0266 -0.0773 233 TYR E CB 9476 C CG . TYR E 226 ? 0.4005 0.5127 0.6267 0.0553 -0.0293 -0.0632 233 TYR E CG 9477 C CD1 . TYR E 226 ? 0.4466 0.5553 0.6956 0.0583 -0.0363 -0.0477 233 TYR E CD1 9478 C CD2 . TYR E 226 ? 0.4031 0.4989 0.6136 0.0507 -0.0250 -0.0634 233 TYR E CD2 9479 C CE1 . TYR E 226 ? 0.4265 0.5153 0.6784 0.0556 -0.0391 -0.0301 233 TYR E CE1 9480 C CE2 . TYR E 226 ? 0.4170 0.4951 0.6315 0.0477 -0.0253 -0.0481 233 TYR E CE2 9481 C CZ . TYR E 226 ? 0.4299 0.5043 0.6630 0.0496 -0.0325 -0.0301 233 TYR E CZ 9482 O OH . TYR E 226 ? 0.5189 0.5774 0.7538 0.0452 -0.0332 -0.0104 233 TYR E OH 9483 N N . TRP E 227 ? 0.3787 0.5713 0.5969 0.0545 -0.0262 -0.0802 234 TRP E N 9484 C CA . TRP E 227 ? 0.3752 0.5983 0.5899 0.0530 -0.0200 -0.0883 234 TRP E CA 9485 C C . TRP E 227 ? 0.3766 0.6240 0.6240 0.0640 -0.0108 -0.1092 234 TRP E C 9486 O O . TRP E 227 ? 0.3796 0.6219 0.6617 0.0731 -0.0118 -0.1130 234 TRP E O 9487 C CB . TRP E 227 ? 0.4129 0.6504 0.6239 0.0450 -0.0254 -0.0719 234 TRP E CB 9488 C CG . TRP E 227 ? 0.3762 0.6300 0.6236 0.0508 -0.0278 -0.0680 234 TRP E CG 9489 C CD1 . TRP E 227 ? 0.3751 0.6647 0.6506 0.0561 -0.0196 -0.0774 234 TRP E CD1 9490 C CD2 . TRP E 227 ? 0.3811 0.6198 0.6423 0.0520 -0.0396 -0.0532 234 TRP E CD2 9491 N NE1 . TRP E 227 ? 0.3769 0.6733 0.6884 0.0617 -0.0260 -0.0700 234 TRP E NE1 9492 C CE2 . TRP E 227 ? 0.3812 0.6463 0.6835 0.0590 -0.0397 -0.0536 234 TRP E CE2 9493 C CE3 . TRP E 227 ? 0.3885 0.5969 0.6308 0.0477 -0.0499 -0.0393 234 TRP E CE3 9494 C CZ2 . TRP E 227 ? 0.5994 0.8596 0.9261 0.0622 -0.0526 -0.0384 234 TRP E CZ2 9495 C CZ3 . TRP E 227 ? 0.7455 0.9507 1.0059 0.0495 -0.0617 -0.0239 234 TRP E CZ3 9496 C CH2 . TRP E 227 ? 0.5599 0.7898 0.8631 0.0569 -0.0644 -0.0224 234 TRP E CH2 9497 N N . THR E 228 ? 0.3781 0.6525 0.6146 0.0632 -0.0021 -0.1228 235 THR E N 9498 C CA . THR E 228 ? 0.3842 0.6876 0.6464 0.0731 0.0088 -0.1480 235 THR E CA 9499 C C . THR E 228 ? 0.3881 0.7339 0.6393 0.0680 0.0176 -0.1481 235 THR E C 9500 O O . THR E 228 ? 0.3889 0.7388 0.6054 0.0567 0.0159 -0.1346 235 THR E O 9501 C CB . THR E 228 ? 0.3900 0.6869 0.6473 0.0776 0.0121 -0.1719 235 THR E CB 9502 O OG1 . THR E 228 ? 0.3874 0.6456 0.6554 0.0797 0.0048 -0.1680 235 THR E OG1 9503 C CG2 . THR E 228 ? 0.4012 0.7266 0.6879 0.0888 0.0228 -0.2037 235 THR E CG2 9504 N N . ILE E 229 ? 0.3930 0.7713 0.6768 0.0762 0.0273 -0.1623 236 ILE E N 9505 C CA . ILE E 229 ? 0.4003 0.8261 0.6763 0.0712 0.0394 -0.1642 236 ILE E CA 9506 C C . ILE E 229 ? 0.4157 0.8730 0.6945 0.0796 0.0538 -0.1987 236 ILE E C 9507 O O . ILE E 229 ? 0.4202 0.8739 0.7343 0.0936 0.0571 -0.2245 236 ILE E O 9508 C CB . ILE E 229 ? 0.3968 0.8458 0.7091 0.0727 0.0418 -0.1542 236 ILE E CB 9509 C CG1 . ILE E 229 ? 0.3861 0.8074 0.6913 0.0623 0.0256 -0.1218 236 ILE E CG1 9510 C CG2 . ILE E 229 ? 0.4067 0.9108 0.7151 0.0670 0.0578 -0.1571 236 ILE E CG2 9511 C CD1 . ILE E 229 ? 0.3829 0.8232 0.7282 0.0640 0.0231 -0.1111 236 ILE E CD1 9512 N N . VAL E 230 ? 0.4277 0.9161 0.6696 0.0706 0.0615 -0.1991 237 VAL E N 9513 C CA . VAL E 230 ? 0.4483 0.9721 0.6825 0.0764 0.0746 -0.2325 237 VAL E CA 9514 C C . VAL E 230 ? 0.4636 1.0477 0.6937 0.0720 0.0925 -0.2343 237 VAL E C 9515 O O . VAL E 230 ? 0.4678 1.0691 0.6656 0.0569 0.0931 -0.2072 237 VAL E O 9516 C CB . VAL E 230 ? 0.4570 0.9705 0.6456 0.0696 0.0674 -0.2340 237 VAL E CB 9517 C CG1 . VAL E 230 ? 0.4820 1.0304 0.6633 0.0762 0.0782 -0.2733 237 VAL E CG1 9518 C CG2 . VAL E 230 ? 0.4411 0.8979 0.6338 0.0715 0.0511 -0.2274 237 VAL E CG2 9519 N N . LYS E 231 ? 0.4746 1.0913 0.7408 0.0851 0.1077 -0.2662 238 LYS E N 9520 C CA . LYS E 231 ? 0.4919 1.1728 0.7599 0.0825 0.1288 -0.2729 238 LYS E CA 9521 C C . LYS E 231 ? 0.5218 1.2422 0.7412 0.0769 0.1396 -0.2912 238 LYS E C 9522 O O . LYS E 231 ? 0.5289 1.2278 0.7264 0.0796 0.1309 -0.3084 238 LYS E O 9523 C CB . LYS E 231 ? 0.4948 1.1971 0.8253 0.1007 0.1415 -0.3036 238 LYS E CB 9524 C CG . LYS E 231 ? 0.4706 1.1469 0.8496 0.1048 0.1309 -0.2808 238 LYS E CG 9525 C CD . LYS E 231 ? 0.7640 1.4922 1.1919 0.1123 0.1486 -0.2909 238 LYS E CD 9526 C CE . LYS E 231 ? 0.6475 1.3496 1.1315 0.1200 0.1349 -0.2736 238 LYS E CE 9527 N NZ . LYS E 231 ? 0.6538 1.4085 1.1782 0.1200 0.1482 -0.2678 238 LYS E NZ 9528 N N . PRO E 232 ? 0.5418 1.3225 0.7435 0.0677 0.1581 -0.2855 239 PRO E N 9529 C CA . PRO E 232 ? 0.5773 1.4037 0.7292 0.0619 0.1693 -0.3027 239 PRO E CA 9530 C C . PRO E 232 ? 0.5981 1.4384 0.7633 0.0791 0.1780 -0.3603 239 PRO E C 9531 O O . PRO E 232 ? 0.6216 1.4607 0.8396 0.0942 0.1856 -0.3869 239 PRO E O 9532 C CB . PRO E 232 ? 0.5950 1.4878 0.7419 0.0512 0.1917 -0.2880 239 PRO E CB 9533 C CG . PRO E 232 ? 0.5651 1.4314 0.7386 0.0428 0.1822 -0.2452 239 PRO E CG 9534 C CD . PRO E 232 ? 0.5353 1.3462 0.7580 0.0594 0.1679 -0.2583 239 PRO E CD 9535 N N . GLY E 233 ? 0.6211 1.4660 0.7398 0.0755 0.1722 -0.3759 240 GLY E N 9536 C CA . GLY E 233 ? 0.6511 1.4888 0.7775 0.0865 0.1702 -0.4233 240 GLY E CA 9537 C C . GLY E 233 ? 0.6263 1.4027 0.7907 0.0993 0.1533 -0.4406 240 GLY E C 9538 O O . GLY E 233 ? 0.6502 1.4100 0.8274 0.1064 0.1472 -0.4761 240 GLY E O 9539 N N . ASP E 234 ? 0.5853 1.3188 0.7674 0.0985 0.1414 -0.4080 241 ASP E N 9540 C CA . ASP E 234 ? 0.5642 1.2339 0.7794 0.1070 0.1234 -0.4133 241 ASP E CA 9541 C C . ASP E 234 ? 0.5580 1.1952 0.7298 0.0955 0.1037 -0.3919 241 ASP E C 9542 O O . ASP E 234 ? 0.5672 1.2267 0.6881 0.0817 0.1021 -0.3680 241 ASP E O 9543 C CB . ASP E 234 ? 0.5321 1.1660 0.7937 0.1114 0.1182 -0.3859 241 ASP E CB 9544 C CG . ASP E 234 ? 0.5225 1.1082 0.8372 0.1257 0.1084 -0.4045 241 ASP E CG 9545 O OD1 . ASP E 234 ? 0.5313 1.0948 0.8412 0.1277 0.0998 -0.4262 241 ASP E OD1 9546 O OD2 . ASP E 234 ? 0.7820 1.3527 1.1454 0.1341 0.1082 -0.3954 241 ASP E OD2 9547 N N . VAL E 235 ? 0.5444 1.1303 0.7397 0.1011 0.0888 -0.3989 242 VAL E N 9548 C CA . VAL E 235 ? 0.5385 1.0949 0.7015 0.0920 0.0708 -0.3825 242 VAL E CA 9549 C C . VAL E 235 ? 0.5074 1.0026 0.6972 0.0928 0.0568 -0.3580 242 VAL E C 9550 O O . VAL E 235 ? 0.4982 0.9676 0.7365 0.1030 0.0574 -0.3682 242 VAL E O 9551 C CB . VAL E 235 ? 0.5648 1.1308 0.7196 0.0952 0.0662 -0.4246 242 VAL E CB 9552 C CG1 . VAL E 235 ? 0.8778 1.5086 0.9937 0.0922 0.0787 -0.4482 242 VAL E CG1 9553 C CG2 . VAL E 235 ? 0.5656 1.1046 0.7798 0.1094 0.0664 -0.4615 242 VAL E CG2 9554 N N . LEU E 236 ? 0.4945 0.9682 0.6530 0.0820 0.0444 -0.3246 243 LEU E N 9555 C CA . LEU E 236 ? 0.4698 0.8903 0.6458 0.0814 0.0324 -0.3029 243 LEU E CA 9556 C C . LEU E 236 ? 0.4752 0.8738 0.6543 0.0821 0.0216 -0.3200 243 LEU E C 9557 O O . LEU E 236 ? 0.5275 0.9415 0.6734 0.0759 0.0149 -0.3221 243 LEU E O 9558 C CB . LEU E 236 ? 0.4550 0.8630 0.6019 0.0703 0.0259 -0.2600 243 LEU E CB 9559 C CG . LEU E 236 ? 0.4329 0.7906 0.5944 0.0694 0.0159 -0.2384 243 LEU E CG 9560 C CD1 . LEU E 236 ? 0.4216 0.7655 0.6182 0.0752 0.0201 -0.2323 243 LEU E CD1 9561 C CD2 . LEU E 236 ? 0.4255 0.7711 0.5549 0.0587 0.0075 -0.2051 243 LEU E CD2 9562 N N . VAL E 237 ? 0.4659 0.8299 0.6874 0.0888 0.0187 -0.3301 244 VAL E N 9563 C CA . VAL E 237 ? 0.4691 0.8107 0.7022 0.0881 0.0088 -0.3448 244 VAL E CA 9564 C C . VAL E 237 ? 0.4474 0.7435 0.6950 0.0849 0.0019 -0.3162 244 VAL E C 9565 O O . VAL E 237 ? 0.4378 0.7113 0.7136 0.0888 0.0047 -0.3042 244 VAL E O 9566 C CB . VAL E 237 ? 0.4874 0.8300 0.7632 0.0975 0.0118 -0.3876 244 VAL E CB 9567 C CG1 . VAL E 237 ? 0.4924 0.8135 0.7832 0.0946 0.0005 -0.4025 244 VAL E CG1 9568 C CG2 . VAL E 237 ? 0.5135 0.9056 0.7736 0.1014 0.0212 -0.4208 244 VAL E CG2 9569 N N . ILE E 238 ? 0.4426 0.7281 0.6709 0.0779 -0.0073 -0.3051 245 ILE E N 9570 C CA . ILE E 238 ? 0.4258 0.6735 0.6647 0.0744 -0.0116 -0.2808 245 ILE E CA 9571 C C . ILE E 238 ? 0.4303 0.6630 0.6934 0.0730 -0.0180 -0.2967 245 ILE E C 9572 O O . ILE E 238 ? 0.4389 0.6883 0.6874 0.0700 -0.0253 -0.3095 245 ILE E O 9573 C CB . ILE E 238 ? 0.4149 0.6606 0.6163 0.0673 -0.0156 -0.2500 245 ILE E CB 9574 C CG1 . ILE E 238 ? 0.4120 0.6723 0.5931 0.0664 -0.0103 -0.2329 245 ILE E CG1 9575 C CG2 . ILE E 238 ? 0.4015 0.6121 0.6133 0.0643 -0.0177 -0.2296 245 ILE E CG2 9576 C CD1 . ILE E 238 ? 0.4064 0.6646 0.5544 0.0590 -0.0154 -0.2050 245 ILE E CD1 9577 N N . ASN E 239 ? 0.4268 0.6296 0.7287 0.0743 -0.0164 -0.2941 246 ASN E N 9578 C CA . ASN E 239 ? 0.4314 0.6183 0.7632 0.0711 -0.0215 -0.3056 246 ASN E CA 9579 C C . ASN E 239 ? 0.4191 0.5752 0.7618 0.0660 -0.0197 -0.2762 246 ASN E C 9580 O O . ASN E 239 ? 0.4154 0.5535 0.7681 0.0674 -0.0148 -0.2572 246 ASN E O 9581 C CB . ASN E 239 ? 0.4486 0.6309 0.8269 0.0764 -0.0210 -0.3366 246 ASN E CB 9582 C CG . ASN E 239 ? 0.7955 0.9678 1.2059 0.0714 -0.0282 -0.3547 246 ASN E CG 9583 O OD1 . ASN E 239 ? 0.6517 0.7954 1.0963 0.0674 -0.0275 -0.3411 246 ASN E OD1 9584 N ND2 . ASN E 239 ? 0.7924 0.9907 1.1928 0.0707 -0.0354 -0.3851 246 ASN E ND2 9585 N N . SER E 240 ? 0.4154 0.5684 0.7566 0.0600 -0.0238 -0.2724 247 SER E N 9586 C CA . SER E 240 ? 0.4067 0.5367 0.7546 0.0546 -0.0194 -0.2461 247 SER E CA 9587 C C . SER E 240 ? 0.4081 0.5361 0.7786 0.0486 -0.0224 -0.2521 247 SER E C 9588 O O . SER E 240 ? 0.4088 0.5560 0.7696 0.0481 -0.0304 -0.2657 247 SER E O 9589 C CB . SER E 240 ? 0.4087 0.5400 0.7143 0.0537 -0.0171 -0.2211 247 SER E CB 9590 O OG . SER E 240 ? 0.4367 0.5510 0.7449 0.0486 -0.0121 -0.2012 247 SER E OG 9591 N N . ASN E 241 ? 0.4108 0.5177 0.8136 0.0435 -0.0166 -0.2402 248 ASN E N 9592 C CA . ASN E 241 ? 0.4112 0.5176 0.8387 0.0363 -0.0166 -0.2408 248 ASN E CA 9593 C C . ASN E 241 ? 0.4022 0.5032 0.8088 0.0328 -0.0076 -0.2132 248 ASN E C 9594 O O . ASN E 241 ? 0.4835 0.5874 0.9079 0.0274 -0.0045 -0.2104 248 ASN E O 9595 C CB . ASN E 241 ? 0.4249 0.5149 0.9078 0.0308 -0.0154 -0.2472 248 ASN E CB 9596 C CG . ASN E 241 ? 0.4299 0.4958 0.9241 0.0269 -0.0050 -0.2174 248 ASN E CG 9597 O OD1 . ASN E 241 ? 0.6280 0.6887 1.0912 0.0307 -0.0010 -0.1988 248 ASN E OD1 9598 N ND2 . ASN E 241 ? 0.4416 0.4943 0.9816 0.0180 -0.0015 -0.2112 248 ASN E ND2 9599 N N . GLY E 242 ? 0.4634 0.5585 0.8343 0.0358 -0.0031 -0.1949 249 GLY E N 9600 C CA . GLY E 242 ? 0.3934 0.4842 0.7402 0.0332 0.0051 -0.1733 249 GLY E CA 9601 C C . GLY E 242 ? 0.3929 0.4753 0.7043 0.0352 0.0082 -0.1549 249 GLY E C 9602 O O . GLY E 242 ? 0.3958 0.4731 0.7081 0.0380 0.0057 -0.1532 249 GLY E O 9603 N N . ASN E 243 ? 0.3908 0.4733 0.6744 0.0341 0.0129 -0.1433 250 ASN E N 9604 C CA . ASN E 243 ? 0.3939 0.4686 0.6434 0.0339 0.0154 -0.1263 250 ASN E CA 9605 C C . ASN E 243 ? 0.3876 0.4673 0.6128 0.0387 0.0066 -0.1283 250 ASN E C 9606 O O . ASN E 243 ? 0.3912 0.4651 0.5949 0.0379 0.0065 -0.1151 250 ASN E O 9607 C CB . ASN E 243 ? 0.4067 0.4686 0.6650 0.0292 0.0212 -0.1087 250 ASN E CB 9608 C CG . ASN E 243 ? 0.4176 0.4765 0.6943 0.0218 0.0326 -0.0999 250 ASN E CG 9609 O OD1 . ASN E 243 ? 0.4167 0.4784 0.7292 0.0197 0.0339 -0.1096 250 ASN E OD1 9610 N ND2 . ASN E 243 ? 0.4308 0.4866 0.6829 0.0167 0.0413 -0.0820 250 ASN E ND2 9611 N N . LEU E 244 ? 0.4911 0.5842 0.7191 0.0428 -0.0011 -0.1440 251 LEU E N 9612 C CA . LEU E 244 ? 0.3776 0.4803 0.5843 0.0459 -0.0074 -0.1447 251 LEU E CA 9613 C C . LEU E 244 ? 0.3761 0.4793 0.5523 0.0450 -0.0106 -0.1355 251 LEU E C 9614 O O . LEU E 244 ? 0.3757 0.4811 0.5505 0.0453 -0.0128 -0.1386 251 LEU E O 9615 C CB . LEU E 244 ? 0.3771 0.4984 0.5939 0.0495 -0.0136 -0.1646 251 LEU E CB 9616 C CG . LEU E 244 ? 0.3768 0.5160 0.5690 0.0514 -0.0187 -0.1654 251 LEU E CG 9617 C CD1 . LEU E 244 ? 0.7307 0.8690 0.9209 0.0527 -0.0155 -0.1585 251 LEU E CD1 9618 C CD2 . LEU E 244 ? 0.3823 0.5444 0.5792 0.0537 -0.0242 -0.1864 251 LEU E CD2 9619 N N . ILE E 245 ? 0.5153 0.6161 0.6720 0.0439 -0.0119 -0.1244 252 ILE E N 9620 C CA . ILE E 245 ? 0.3784 0.4792 0.5106 0.0421 -0.0169 -0.1167 252 ILE E CA 9621 C C . ILE E 245 ? 0.3766 0.4960 0.5021 0.0429 -0.0226 -0.1183 252 ILE E C 9622 O O . ILE E 245 ? 0.4163 0.5406 0.5375 0.0418 -0.0225 -0.1125 252 ILE E O 9623 C CB . ILE E 245 ? 0.3847 0.4716 0.4998 0.0381 -0.0155 -0.1036 252 ILE E CB 9624 C CG1 . ILE E 245 ? 0.3920 0.4656 0.5089 0.0363 -0.0075 -0.1019 252 ILE E CG1 9625 C CG2 . ILE E 245 ? 0.3890 0.4732 0.4850 0.0355 -0.0221 -0.0981 252 ILE E CG2 9626 C CD1 . ILE E 245 ? 0.3910 0.4650 0.5204 0.0384 -0.0037 -0.1113 252 ILE E CD1 9627 N N . ALA E 246 ? 0.3775 0.5107 0.5028 0.0444 -0.0275 -0.1256 253 ALA E N 9628 C CA . ALA E 246 ? 0.3807 0.5384 0.4985 0.0446 -0.0310 -0.1297 253 ALA E CA 9629 C C . ALA E 246 ? 0.3847 0.5483 0.4825 0.0399 -0.0343 -0.1136 253 ALA E C 9630 O O . ALA E 246 ? 0.3872 0.5345 0.4764 0.0366 -0.0379 -0.1009 253 ALA E O 9631 C CB . ALA E 246 ? 0.3859 0.5585 0.5048 0.0462 -0.0376 -0.1395 253 ALA E CB 9632 N N . PRO E 247 ? 0.3879 0.5759 0.4810 0.0391 -0.0323 -0.1154 254 PRO E N 9633 C CA . PRO E 247 ? 0.3942 0.5938 0.4713 0.0327 -0.0349 -0.0987 254 PRO E CA 9634 C C . PRO E 247 ? 0.4067 0.6196 0.4682 0.0295 -0.0428 -0.0908 254 PRO E C 9635 O O . PRO E 247 ? 0.4112 0.6365 0.4725 0.0330 -0.0454 -0.1029 254 PRO E O 9636 C CB . PRO E 247 ? 0.3943 0.6201 0.4773 0.0341 -0.0270 -0.1062 254 PRO E CB 9637 C CG . PRO E 247 ? 0.3946 0.6302 0.4903 0.0414 -0.0233 -0.1304 254 PRO E CG 9638 C CD . PRO E 247 ? 0.3882 0.5954 0.4948 0.0441 -0.0264 -0.1347 254 PRO E CD 9639 N N . ARG E 248 ? 0.4150 0.6253 0.4658 0.0222 -0.0482 -0.0697 255 ARG E N 9640 C CA . ARG E 248 ? 0.4315 0.6532 0.4692 0.0181 -0.0578 -0.0556 255 ARG E CA 9641 C C . ARG E 248 ? 0.4449 0.7045 0.4672 0.0116 -0.0541 -0.0472 255 ARG E C 9642 O O . ARG E 248 ? 0.4636 0.7421 0.4706 0.0073 -0.0611 -0.0345 255 ARG E O 9643 C CB . ARG E 248 ? 0.4380 0.6314 0.4785 0.0136 -0.0671 -0.0361 255 ARG E CB 9644 C CG . ARG E 248 ? 0.4290 0.5894 0.4834 0.0200 -0.0683 -0.0463 255 ARG E CG 9645 C CD . ARG E 248 ? 0.4413 0.5869 0.5020 0.0216 -0.0804 -0.0370 255 ARG E CD 9646 N NE . ARG E 248 ? 0.4344 0.5532 0.5104 0.0282 -0.0784 -0.0495 255 ARG E NE 9647 C CZ . ARG E 248 ? 0.4983 0.6032 0.5885 0.0330 -0.0866 -0.0480 255 ARG E CZ 9648 N NH1 . ARG E 248 ? 0.5801 0.6925 0.6716 0.0319 -0.1001 -0.0316 255 ARG E NH1 9649 N NH2 . ARG E 248 ? 0.5066 0.5919 0.6110 0.0389 -0.0812 -0.0619 255 ARG E NH2 9650 N N . GLY E 249 ? 0.4377 0.7107 0.4651 0.0110 -0.0430 -0.0534 256 GLY E N 9651 C CA . GLY E 249 ? 0.4503 0.7631 0.4670 0.0048 -0.0355 -0.0473 256 GLY E CA 9652 C C . GLY E 249 ? 0.4386 0.7577 0.4720 0.0053 -0.0248 -0.0525 256 GLY E C 9653 O O . GLY E 249 ? 0.4227 0.7236 0.4737 0.0132 -0.0220 -0.0682 256 GLY E O 9654 N N . TYR E 250 ? 0.4482 0.7946 0.4788 -0.0038 -0.0193 -0.0372 257 TYR E N 9655 C CA . TYR E 250 ? 0.4384 0.7971 0.4897 -0.0032 -0.0097 -0.0416 257 TYR E CA 9656 C C . TYR E 250 ? 0.4426 0.8010 0.4998 -0.0164 -0.0128 -0.0147 257 TYR E C 9657 O O . TYR E 250 ? 0.4574 0.8123 0.5018 -0.0272 -0.0201 0.0085 257 TYR E O 9658 C CB . TYR E 250 ? 0.4463 0.8527 0.4991 0.0014 0.0057 -0.0603 257 TYR E CB 9659 C CG . TYR E 250 ? 0.4710 0.9202 0.5002 -0.0091 0.0113 -0.0461 257 TYR E CG 9660 C CD1 . TYR E 250 ? 0.4893 0.9539 0.4905 -0.0090 0.0085 -0.0509 257 TYR E CD1 9661 C CD2 . TYR E 250 ? 0.4789 0.9561 0.5141 -0.0203 0.0189 -0.0264 257 TYR E CD2 9662 C CE1 . TYR E 250 ? 0.5174 1.0242 0.4924 -0.0197 0.0130 -0.0346 257 TYR E CE1 9663 C CE2 . TYR E 250 ? 0.5055 1.0249 0.5179 -0.0317 0.0254 -0.0098 257 TYR E CE2 9664 C CZ . TYR E 250 ? 0.5259 1.0601 0.5059 -0.0314 0.0225 -0.0132 257 TYR E CZ 9665 O OH . TYR E 250 ? 0.5577 1.1367 0.5105 -0.0439 0.0284 0.0065 257 TYR E OH 9666 N N . PHE E 251 ? 0.4314 0.7931 0.5120 -0.0155 -0.0086 -0.0175 258 PHE E N 9667 C CA . PHE E 251 ? 0.4353 0.8029 0.5282 -0.0285 -0.0111 0.0044 258 PHE E CA 9668 C C . PHE E 251 ? 0.4411 0.8622 0.5463 -0.0308 0.0048 0.0029 258 PHE E C 9669 O O . PHE E 251 ? 0.4329 0.8728 0.5534 -0.0188 0.0151 -0.0198 258 PHE E O 9670 C CB . PHE E 251 ? 0.4217 0.7581 0.5333 -0.0267 -0.0200 0.0028 258 PHE E CB 9671 C CG . PHE E 251 ? 0.4207 0.7086 0.5201 -0.0265 -0.0337 0.0046 258 PHE E CG 9672 C CD1 . PHE E 251 ? 0.4321 0.6984 0.5287 -0.0388 -0.0452 0.0228 258 PHE E CD1 9673 C CD2 . PHE E 251 ? 0.4109 0.6757 0.5053 -0.0142 -0.0343 -0.0132 258 PHE E CD2 9674 C CE1 . PHE E 251 ? 0.4341 0.6581 0.5220 -0.0371 -0.0560 0.0200 258 PHE E CE1 9675 C CE2 . PHE E 251 ? 0.4119 0.6374 0.4963 -0.0137 -0.0439 -0.0132 258 PHE E CE2 9676 C CZ . PHE E 251 ? 0.4237 0.6294 0.5044 -0.0244 -0.0543 0.0018 258 PHE E CZ 9677 N N . LYS E 252 ? 0.4575 0.9041 0.5596 -0.0461 0.0076 0.0268 259 LYS E N 9678 C CA . LYS E 252 ? 0.4661 0.9700 0.5799 -0.0497 0.0256 0.0263 259 LYS E CA 9679 C C . LYS E 252 ? 0.4520 0.9642 0.6054 -0.0488 0.0276 0.0239 259 LYS E C 9680 O O . LYS E 252 ? 0.6359 1.1264 0.8033 -0.0593 0.0152 0.0420 259 LYS E O 9681 C CB . LYS E 252 ? 0.4918 1.0229 0.5904 -0.0686 0.0286 0.0572 259 LYS E CB 9682 C CG . LYS E 252 ? 0.7477 1.3464 0.8466 -0.0719 0.0513 0.0544 259 LYS E CG 9683 C CD . LYS E 252 ? 0.7329 1.3582 0.8073 -0.0910 0.0538 0.0879 259 LYS E CD 9684 C CE . LYS E 252 ? 0.8087 1.5073 0.8760 -0.0942 0.0793 0.0826 259 LYS E CE 9685 N NZ . LYS E 252 ? 0.8560 1.5841 0.8940 -0.1142 0.0820 0.1190 259 LYS E NZ 9686 N N . MET E 253 ? 0.4455 0.9894 0.6195 -0.0359 0.0418 -0.0001 260 MET E N 9687 C CA . MET E 253 ? 0.4326 0.9873 0.6498 -0.0320 0.0425 -0.0040 260 MET E CA 9688 C C . MET E 253 ? 0.5377 1.1456 0.7781 -0.0446 0.0554 0.0110 260 MET E C 9689 O O . MET E 253 ? 0.4623 1.1165 0.6909 -0.0486 0.0737 0.0101 260 MET E O 9690 C CB . MET E 253 ? 0.4227 0.9838 0.6608 -0.0106 0.0504 -0.0366 260 MET E CB 9691 C CG . MET E 253 ? 0.4112 0.9193 0.6377 0.0008 0.0369 -0.0486 260 MET E CG 9692 S SD . MET E 253 ? 1.3726 1.8305 1.6060 -0.0052 0.0135 -0.0289 260 MET E SD 9693 C CE . MET E 253 ? 0.3929 0.8815 0.6804 -0.0004 0.0152 -0.0297 260 MET E CE 9694 N N . ARG E 254 ? 0.5016 1.1053 0.7747 -0.0519 0.0456 0.0248 261 ARG E N 9695 C CA . ARG E 254 ? 0.4430 1.0977 0.7484 -0.0645 0.0566 0.0395 261 ARG E CA 9696 C C . ARG E 254 ? 0.4281 1.0943 0.7856 -0.0563 0.0526 0.0312 261 ARG E C 9697 O O . ARG E 254 ? 0.4291 1.0538 0.7932 -0.0476 0.0343 0.0255 261 ARG E O 9698 C CB . ARG E 254 ? 0.4558 1.0983 0.7534 -0.0893 0.0455 0.0741 261 ARG E CB 9699 C CG . ARG E 254 ? 0.4746 1.1058 0.7264 -0.0989 0.0464 0.0890 261 ARG E CG 9700 C CD . ARG E 254 ? 1.1120 1.7336 1.3677 -0.1240 0.0357 0.1251 261 ARG E CD 9701 N NE . ARG E 254 ? 0.9026 1.5047 1.1188 -0.1322 0.0314 0.1429 261 ARG E NE 9702 C CZ . ARG E 254 ? 0.9569 1.5423 1.1739 -0.1529 0.0201 0.1756 261 ARG E CZ 9703 N NH1 . ARG E 254 ? 1.0325 1.6185 1.2869 -0.1689 0.0126 0.1921 261 ARG E NH1 9704 N NH2 . ARG E 254 ? 1.0692 1.6368 1.2532 -0.1580 0.0149 0.1922 261 ARG E NH2 9705 N N . THR E 255 ? 0.4879 1.2136 0.8830 -0.0592 0.0698 0.0318 262 THR E N 9706 C CA . THR E 255 ? 0.4603 1.2043 0.9126 -0.0537 0.0646 0.0289 262 THR E CA 9707 C C . THR E 255 ? 0.5394 1.3046 1.0156 -0.0780 0.0593 0.0586 262 THR E C 9708 O O . THR E 255 ? 0.6407 1.4554 1.1225 -0.0912 0.0789 0.0702 262 THR E O 9709 C CB . THR E 255 ? 0.4689 1.2684 0.9596 -0.0357 0.0886 0.0026 262 THR E CB 9710 O OG1 . THR E 255 ? 0.4718 1.3277 0.9515 -0.0452 0.1157 0.0044 262 THR E OG1 9711 C CG2 . THR E 255 ? 0.5307 1.3032 1.0091 -0.0113 0.0895 -0.0285 262 THR E CG2 9712 N N . GLY E 256 ? 0.6633 1.3930 1.1535 -0.0852 0.0329 0.0709 263 GLY E N 9713 C CA . GLY E 256 ? 0.4313 1.1740 0.9449 -0.1101 0.0240 0.0978 263 GLY E CA 9714 C C . GLY E 256 ? 0.4244 1.1524 0.9753 -0.1136 -0.0021 0.1028 263 GLY E C 9715 O O . GLY E 256 ? 0.4122 1.1295 0.9789 -0.0953 -0.0122 0.0874 263 GLY E O 9716 N N . LYS E 257 ? 0.4358 1.1639 1.0017 -0.1384 -0.0144 0.1258 264 LYS E N 9717 C CA . LYS E 257 ? 0.4351 1.1546 1.0368 -0.1466 -0.0412 0.1317 264 LYS E CA 9718 C C . LYS E 257 ? 0.4412 1.0912 1.0042 -0.1522 -0.0702 0.1321 264 LYS E C 9719 O O . LYS E 257 ? 0.4508 1.0889 1.0327 -0.1682 -0.0936 0.1411 264 LYS E O 9720 C CB . LYS E 257 ? 0.7229 1.4868 1.3713 -0.1721 -0.0385 0.1542 264 LYS E CB 9721 C CG . LYS E 257 ? 0.5182 1.3588 1.2091 -0.1682 -0.0075 0.1537 264 LYS E CG 9722 C CD . LYS E 257 ? 0.5746 1.4581 1.3036 -0.1974 -0.0005 0.1807 264 LYS E CD 9723 C CE . LYS E 257 ? 0.5549 1.5207 1.3240 -0.1938 0.0344 0.1791 264 LYS E CE 9724 N NZ . LYS E 257 ? 0.5556 1.5676 1.3633 -0.2244 0.0436 0.2085 264 LYS E NZ 9725 N N . SER E 258 ? 0.4553 1.0620 0.9659 -0.1393 -0.0683 0.1205 265 SER E N 9726 C CA . SER E 258 ? 0.4458 0.9892 0.9171 -0.1434 -0.0911 0.1182 265 SER E CA 9727 C C . SER E 258 ? 0.4388 0.9565 0.9028 -0.1275 -0.1092 0.1032 265 SER E C 9728 O O . SER E 258 ? 0.4255 0.9646 0.9063 -0.1087 -0.1018 0.0934 265 SER E O 9729 C CB . SER E 258 ? 0.4486 0.9599 0.8695 -0.1395 -0.0801 0.1159 265 SER E CB 9730 O OG . SER E 258 ? 0.4644 0.9840 0.8855 -0.1594 -0.0733 0.1360 265 SER E OG 9731 N N . SER E 259 ? 0.4940 0.7487 0.5494 -0.0189 -0.1296 0.0316 266 SER E N 9732 C CA . SER E 259 ? 0.4775 0.7184 0.5420 -0.0241 -0.1222 0.0124 266 SER E CA 9733 C C . SER E 259 ? 0.4631 0.7105 0.5673 -0.0186 -0.1226 0.0147 266 SER E C 9734 O O . SER E 259 ? 0.4668 0.7303 0.5933 -0.0103 -0.1299 0.0306 266 SER E O 9735 C CB . SER E 259 ? 0.4686 0.6806 0.5211 -0.0237 -0.1083 0.0047 266 SER E CB 9736 O OG . SER E 259 ? 0.4584 0.6581 0.5115 -0.0296 -0.1016 -0.0129 266 SER E OG 9737 N N . ILE E 260 ? 0.4491 0.6840 0.5617 -0.0224 -0.1141 -0.0008 267 ILE E N 9738 C CA . ILE E 260 ? 0.4366 0.6770 0.5849 -0.0178 -0.1119 -0.0024 267 ILE E CA 9739 C C . ILE E 260 ? 0.4230 0.6390 0.5746 -0.0167 -0.0981 -0.0129 267 ILE E C 9740 O O . ILE E 260 ? 0.4223 0.6213 0.5491 -0.0223 -0.0916 -0.0225 267 ILE E O 9741 C CB . ILE E 260 ? 0.4369 0.6986 0.5948 -0.0260 -0.1175 -0.0119 267 ILE E CB 9742 C CG1 . ILE E 260 ? 0.4256 0.6974 0.6229 -0.0200 -0.1145 -0.0127 267 ILE E CG1 9743 C CG2 . ILE E 260 ? 0.4378 0.6857 0.5709 -0.0389 -0.1111 -0.0297 267 ILE E CG2 9744 C CD1 . ILE E 260 ? 0.4287 0.7328 0.6453 -0.0244 -0.1238 -0.0140 267 ILE E CD1 9745 N N . MET E 261 ? 0.4147 0.6296 0.5969 -0.0089 -0.0936 -0.0114 268 MET E N 9746 C CA . MET E 261 ? 0.4044 0.5999 0.5903 -0.0080 -0.0814 -0.0222 268 MET E CA 9747 C C . MET E 261 ? 0.3975 0.6005 0.6153 -0.0043 -0.0767 -0.0291 268 MET E C 9748 O O . MET E 261 ? 0.4680 0.6848 0.7143 0.0032 -0.0811 -0.0206 268 MET E O 9749 C CB . MET E 261 ? 0.4055 0.5848 0.5917 -0.0017 -0.0776 -0.0144 268 MET E CB 9750 C CG . MET E 261 ? 0.3973 0.5588 0.5817 -0.0025 -0.0666 -0.0268 268 MET E CG 9751 S SD . MET E 261 ? 0.4004 0.5459 0.5851 0.0016 -0.0630 -0.0185 268 MET E SD 9752 C CE . MET E 261 ? 0.4745 0.6189 0.6212 -0.0032 -0.0665 -0.0126 268 MET E CE 9753 N N . ARG E 262 ? 0.3908 0.5854 0.6035 -0.0089 -0.0671 -0.0438 269 ARG E N 9754 C CA . ARG E 262 ? 0.3860 0.5867 0.6256 -0.0057 -0.0598 -0.0526 269 ARG E CA 9755 C C . ARG E 262 ? 0.3845 0.5692 0.6344 0.0008 -0.0517 -0.0568 269 ARG E C 9756 O O . ARG E 262 ? 0.3824 0.5521 0.6120 -0.0026 -0.0462 -0.0637 269 ARG E O 9757 C CB . ARG E 262 ? 0.3832 0.5861 0.6108 -0.0150 -0.0531 -0.0658 269 ARG E CB 9758 C CG . ARG E 262 ? 0.3872 0.6043 0.6063 -0.0242 -0.0599 -0.0647 269 ARG E CG 9759 C CD . ARG E 262 ? 0.6429 0.8665 0.8645 -0.0324 -0.0516 -0.0760 269 ARG E CD 9760 N NE . ARG E 262 ? 0.5373 0.7714 0.7500 -0.0439 -0.0572 -0.0768 269 ARG E NE 9761 C CZ . ARG E 262 ? 0.5654 0.7840 0.7471 -0.0529 -0.0568 -0.0797 269 ARG E CZ 9762 N NH1 . ARG E 262 ? 0.5238 0.7181 0.6811 -0.0505 -0.0515 -0.0804 269 ARG E NH1 9763 N NH2 . ARG E 262 ? 0.5553 0.7831 0.7320 -0.0645 -0.0616 -0.0825 269 ARG E NH2 9764 N N . SER E 263 ? 0.3875 0.5759 0.6703 0.0102 -0.0509 -0.0530 270 SER E N 9765 C CA . SER E 263 ? 0.3901 0.5620 0.6861 0.0154 -0.0431 -0.0585 270 SER E CA 9766 C C . SER E 263 ? 0.3953 0.5728 0.7312 0.0250 -0.0383 -0.0613 270 SER E C 9767 O O . SER E 263 ? 0.3977 0.5921 0.7548 0.0308 -0.0440 -0.0518 270 SER E O 9768 C CB . SER E 263 ? 0.3954 0.5533 0.6853 0.0177 -0.0473 -0.0452 270 SER E CB 9769 O OG . SER E 263 ? 0.3998 0.5410 0.7036 0.0205 -0.0396 -0.0519 270 SER E OG 9770 N N . ASP E 264 ? 0.5248 0.6893 0.8714 0.0270 -0.0280 -0.0751 271 ASP E N 9771 C CA . ASP E 264 ? 0.5139 0.6789 0.8994 0.0370 -0.0211 -0.0802 271 ASP E CA 9772 C C . ASP E 264 ? 0.4348 0.5767 0.8359 0.0420 -0.0179 -0.0780 271 ASP E C 9773 O O . ASP E 264 ? 0.4359 0.5697 0.8657 0.0486 -0.0090 -0.0883 271 ASP E O 9774 C CB . ASP E 264 ? 0.6239 0.7952 1.0121 0.0346 -0.0092 -0.1026 271 ASP E CB 9775 C CG . ASP E 264 ? 0.6276 0.8224 1.0092 0.0301 -0.0103 -0.1037 271 ASP E CG 9776 O OD1 . ASP E 264 ? 0.6400 0.8506 1.0333 0.0330 -0.0192 -0.0896 271 ASP E OD1 9777 O OD2 . ASP E 264 ? 0.7723 0.9710 1.1373 0.0231 -0.0022 -0.1184 271 ASP E OD2 9778 N N . ALA E 265 ? 0.4194 0.5503 0.8024 0.0383 -0.0243 -0.0652 272 ALA E N 9779 C CA . ALA E 265 ? 0.4318 0.5405 0.8288 0.0407 -0.0212 -0.0610 272 ALA E CA 9780 C C . ALA E 265 ? 0.4452 0.5517 0.8727 0.0525 -0.0254 -0.0394 272 ALA E C 9781 O O . ALA E 265 ? 0.4426 0.5656 0.8657 0.0559 -0.0354 -0.0214 272 ALA E O 9782 C CB . ALA E 265 ? 0.4272 0.5277 0.7934 0.0317 -0.0249 -0.0557 272 ALA E CB 9783 N N . PRO E 266 ? 0.4623 0.5486 0.9211 0.0588 -0.0176 -0.0410 273 PRO E N 9784 C CA . PRO E 266 ? 0.4796 0.5604 0.9698 0.0716 -0.0205 -0.0180 273 PRO E CA 9785 C C . PRO E 266 ? 0.4848 0.5598 0.9593 0.0693 -0.0284 0.0073 273 PRO E C 9786 O O . PRO E 266 ? 0.4785 0.5461 0.9259 0.0580 -0.0280 0.0032 273 PRO E O 9787 C CB . PRO E 266 ? 0.4992 0.5541 1.0246 0.0766 -0.0073 -0.0310 273 PRO E CB 9788 C CG . PRO E 266 ? 0.4907 0.5444 1.0022 0.0665 0.0015 -0.0636 273 PRO E CG 9789 C CD . PRO E 266 ? 0.5965 0.6637 1.0632 0.0540 -0.0058 -0.0645 273 PRO E CD 9790 N N . ILE E 267 ? 0.5223 0.6029 1.0137 0.0805 -0.0354 0.0338 274 ILE E N 9791 C CA . ILE E 267 ? 0.5695 0.6466 1.0461 0.0794 -0.0422 0.0603 274 ILE E CA 9792 C C . ILE E 267 ? 0.7446 0.7920 1.2520 0.0852 -0.0341 0.0726 274 ILE E C 9793 O O . ILE E 267 ? 0.8327 0.8684 1.3786 0.0961 -0.0275 0.0703 274 ILE E O 9794 C CB . ILE E 267 ? 0.5086 0.6138 0.9792 0.0871 -0.0564 0.0842 274 ILE E CB 9795 C CG1 . ILE E 267 ? 0.4858 0.6184 0.9305 0.0798 -0.0631 0.0693 274 ILE E CG1 9796 C CG2 . ILE E 267 ? 0.5207 0.6251 0.9707 0.0853 -0.0630 0.1111 274 ILE E CG2 9797 C CD1 . ILE E 267 ? 0.4872 0.6492 0.9175 0.0823 -0.0782 0.0889 274 ILE E CD1 9798 N N . ASP E 268 ? 0.7230 0.7575 1.2150 0.0779 -0.0334 0.0856 275 ASP E N 9799 C CA . ASP E 268 ? 0.7086 0.7122 1.2287 0.0802 -0.0243 0.0970 275 ASP E CA 9800 C C . ASP E 268 ? 0.7606 0.7641 1.2660 0.0795 -0.0292 0.1297 275 ASP E C 9801 O O . ASP E 268 ? 0.5678 0.5923 1.0356 0.0733 -0.0376 0.1360 275 ASP E O 9802 C CB . ASP E 268 ? 0.8248 0.8066 1.3470 0.0671 -0.0126 0.0691 275 ASP E CB 9803 C CG . ASP E 268 ? 0.9569 0.9038 1.5160 0.0685 -0.0012 0.0743 275 ASP E CG 9804 O OD1 . ASP E 268 ? 1.1236 1.0579 1.7194 0.0822 0.0029 0.0804 275 ASP E OD1 9805 O OD2 . ASP E 268 ? 1.0195 0.9515 1.5728 0.0559 0.0044 0.0720 275 ASP E OD2 9806 N N . THR E 269 ? 0.6111 0.5902 1.1461 0.0858 -0.0229 0.1505 276 THR E N 9807 C CA . THR E 269 ? 0.6300 0.6074 1.1533 0.0855 -0.0255 0.1843 276 THR E CA 9808 C C . THR E 269 ? 0.9035 0.8648 1.4134 0.0687 -0.0167 0.1779 276 THR E C 9809 O O . THR E 269 ? 0.7457 0.6763 1.2841 0.0648 -0.0048 0.1750 276 THR E O 9810 C CB . THR E 269 ? 0.6666 0.6248 1.2287 0.1008 -0.0224 0.2147 276 THR E CB 9811 O OG1 . THR E 269 ? 0.6664 0.6433 1.2449 0.1177 -0.0309 0.2208 276 THR E OG1 9812 C CG2 . THR E 269 ? 0.6882 0.6492 1.2338 0.1009 -0.0257 0.2529 276 THR E CG2 9813 N N . CYS E 270 ? 0.6108 0.5936 1.0788 0.0588 -0.0224 0.1752 277 CYS E N 9814 C CA . CYS E 270 ? 0.6072 0.5830 1.0592 0.0433 -0.0154 0.1687 277 CYS E CA 9815 C C . CYS E 270 ? 0.5893 0.5935 0.9941 0.0377 -0.0235 0.1716 277 CYS E C 9816 O O . CYS E 270 ? 0.6828 0.7100 1.0679 0.0444 -0.0345 0.1756 277 CYS E O 9817 C CB . CYS E 270 ? 0.5942 0.5559 1.0592 0.0332 -0.0071 0.1327 277 CYS E CB 9818 S SG . CYS E 270 ? 0.7965 0.7753 1.2528 0.0363 -0.0128 0.0998 277 CYS E SG 9819 N N . ILE E 271 ? 0.5861 0.5894 0.9746 0.0254 -0.0177 0.1686 278 ILE E N 9820 C CA . ILE E 271 ? 0.5752 0.6026 0.9208 0.0210 -0.0230 0.1733 278 ILE E CA 9821 C C . ILE E 271 ? 0.5481 0.5840 0.8729 0.0110 -0.0217 0.1437 278 ILE E C 9822 O O . ILE E 271 ? 0.5450 0.5691 0.8837 0.0019 -0.0134 0.1290 278 ILE E O 9823 C CB . ILE E 271 ? 0.5982 0.6234 0.9374 0.0170 -0.0170 0.2011 278 ILE E CB 9824 C CG1 . ILE E 271 ? 0.6283 0.6487 0.9819 0.0284 -0.0197 0.2356 278 ILE E CG1 9825 C CG2 . ILE E 271 ? 0.5885 0.6380 0.8836 0.0121 -0.0201 0.2021 278 ILE E CG2 9826 C CD1 . ILE E 271 ? 0.6538 0.6770 0.9939 0.0255 -0.0148 0.2669 278 ILE E CD1 9827 N N . SER E 272 ? 0.5308 0.5876 0.8233 0.0125 -0.0300 0.1354 279 SER E N 9828 C CA . SER E 272 ? 0.5082 0.5738 0.7778 0.0049 -0.0292 0.1114 279 SER E CA 9829 C C . SER E 272 ? 0.4994 0.5859 0.7305 0.0067 -0.0373 0.1111 279 SER E C 9830 O O . SER E 272 ? 0.4965 0.5916 0.7230 0.0125 -0.0456 0.1107 279 SER E O 9831 C CB . SER E 272 ? 0.4922 0.5506 0.7776 0.0037 -0.0282 0.0840 279 SER E CB 9832 O OG . SER E 272 ? 0.6993 0.7653 0.9650 -0.0032 -0.0267 0.0638 279 SER E OG 9833 N N . GLU E 273 ? 0.6259 0.7208 0.8311 0.0013 -0.0341 0.1103 280 GLU E N 9834 C CA . GLU E 273 ? 0.4929 0.6046 0.6606 0.0020 -0.0397 0.1078 280 GLU E CA 9835 C C . GLU E 273 ? 0.4727 0.5871 0.6307 0.0017 -0.0439 0.0836 280 GLU E C 9836 O O . GLU E 273 ? 0.4720 0.5970 0.6109 0.0037 -0.0514 0.0819 280 GLU E O 9837 C CB . GLU E 273 ? 0.5504 0.6685 0.6965 -0.0030 -0.0326 0.1104 280 GLU E CB 9838 C CG . GLU E 273 ? 0.6854 0.8045 0.8344 -0.0035 -0.0275 0.1366 280 GLU E CG 9839 C CD . GLU E 273 ? 0.8527 0.9863 0.9763 0.0011 -0.0343 0.1552 280 GLU E CD 9840 O OE1 . GLU E 273 ? 0.9013 1.0444 1.0074 0.0040 -0.0437 0.1464 280 GLU E OE1 9841 O OE2 . GLU E 273 ? 0.8507 0.9878 0.9716 0.0011 -0.0301 0.1788 280 GLU E OE2 9842 N N . CYS E 274 ? 0.4587 0.5646 0.6295 -0.0017 -0.0391 0.0653 281 CYS E N 9843 C CA . CYS E 274 ? 0.4419 0.5498 0.6026 -0.0024 -0.0414 0.0439 281 CYS E CA 9844 C C . CYS E 274 ? 0.4365 0.5397 0.6201 0.0005 -0.0441 0.0355 281 CYS E C 9845 O O . CYS E 274 ? 0.7757 0.8685 0.9883 0.0010 -0.0404 0.0351 281 CYS E O 9846 C CB . CYS E 274 ? 0.4315 0.5374 0.5892 -0.0070 -0.0351 0.0290 281 CYS E CB 9847 S SG . CYS E 274 ? 0.4154 0.5236 0.5566 -0.0072 -0.0368 0.0064 281 CYS E SG 9848 N N . ILE E 275 ? 0.4299 0.5405 0.6014 0.0020 -0.0497 0.0280 282 ILE E N 9849 C CA . ILE E 275 ? 0.4246 0.5345 0.6167 0.0048 -0.0514 0.0192 282 ILE E CA 9850 C C . ILE E 275 ? 0.4587 0.5714 0.6364 0.0016 -0.0507 -0.0004 282 ILE E C 9851 O O . ILE E 275 ? 0.4717 0.5899 0.6226 -0.0009 -0.0531 -0.0027 282 ILE E O 9852 C CB . ILE E 275 ? 0.4330 0.5532 0.6321 0.0103 -0.0595 0.0331 282 ILE E CB 9853 C CG1 . ILE E 275 ? 0.4503 0.5687 0.6589 0.0143 -0.0606 0.0568 282 ILE E CG1 9854 C CG2 . ILE E 275 ? 0.4287 0.5495 0.6552 0.0145 -0.0597 0.0248 282 ILE E CG2 9855 C CD1 . ILE E 275 ? 0.4614 0.5934 0.6770 0.0211 -0.0699 0.0733 282 ILE E CD1 9856 N N . THR E 276 ? 0.4053 0.5134 0.6008 0.0017 -0.0466 -0.0145 283 THR E N 9857 C CA . THR E 276 ? 0.3956 0.5068 0.5794 -0.0011 -0.0448 -0.0313 283 THR E CA 9858 C C . THR E 276 ? 0.3944 0.5087 0.6016 0.0018 -0.0438 -0.0388 283 THR E C 9859 O O . THR E 276 ? 0.4009 0.5119 0.6355 0.0065 -0.0432 -0.0333 283 THR E O 9860 C CB . THR E 276 ? 0.3908 0.4971 0.5675 -0.0047 -0.0390 -0.0440 283 THR E CB 9861 O OG1 . THR E 276 ? 0.3920 0.4938 0.5931 -0.0046 -0.0345 -0.0548 283 THR E OG1 9862 C CG2 . THR E 276 ? 0.3940 0.4977 0.5625 -0.0063 -0.0382 -0.0354 283 THR E CG2 9863 N N . PRO E 277 ? 0.3883 0.5087 0.5859 -0.0005 -0.0426 -0.0504 284 PRO E N 9864 C CA . PRO E 277 ? 0.3876 0.5134 0.6078 0.0021 -0.0397 -0.0590 284 PRO E CA 9865 C C . PRO E 277 ? 0.3913 0.5087 0.6345 0.0042 -0.0326 -0.0695 284 PRO E C 9866 O O . PRO E 277 ? 0.3954 0.5148 0.6654 0.0091 -0.0298 -0.0729 284 PRO E O 9867 C CB . PRO E 277 ? 0.3822 0.5137 0.5823 -0.0031 -0.0372 -0.0702 284 PRO E CB 9868 C CG . PRO E 277 ? 0.3822 0.5129 0.5539 -0.0068 -0.0420 -0.0626 284 PRO E CG 9869 C CD . PRO E 277 ? 0.3845 0.5069 0.5515 -0.0054 -0.0431 -0.0548 284 PRO E CD 9870 N N . ASN E 278 ? 0.3914 0.5009 0.6255 0.0005 -0.0295 -0.0756 285 ASN E N 9871 C CA . ASN E 278 ? 0.3979 0.4993 0.6524 0.0002 -0.0232 -0.0879 285 ASN E CA 9872 C C . ASN E 278 ? 0.4083 0.4981 0.6899 0.0037 -0.0231 -0.0769 285 ASN E C 9873 O O . ASN E 278 ? 0.4177 0.4976 0.7217 0.0034 -0.0173 -0.0870 285 ASN E O 9874 C CB . ASN E 278 ? 0.6452 0.7463 0.8810 -0.0061 -0.0213 -0.0982 285 ASN E CB 9875 C CG . ASN E 278 ? 0.6851 0.7959 0.8938 -0.0086 -0.0208 -0.1063 285 ASN E CG 9876 O OD1 . ASN E 278 ? 0.5774 0.6916 0.7660 -0.0086 -0.0245 -0.0971 285 ASN E OD1 9877 N ND2 . ASN E 278 ? 0.9941 1.1090 1.2016 -0.0110 -0.0157 -0.1235 285 ASN E ND2 9878 N N . GLY E 279 ? 0.4096 0.5002 0.6883 0.0066 -0.0292 -0.0564 286 GLY E N 9879 C CA . GLY E 279 ? 0.4222 0.5019 0.7229 0.0101 -0.0292 -0.0409 286 GLY E CA 9880 C C . GLY E 279 ? 0.4225 0.5015 0.7034 0.0060 -0.0321 -0.0271 286 GLY E C 9881 O O . GLY E 279 ? 0.4890 0.5758 0.7412 0.0016 -0.0340 -0.0309 286 GLY E O 9882 N N . SER E 280 ? 0.4357 0.5052 0.7328 0.0078 -0.0313 -0.0105 287 SER E N 9883 C CA . SER E 280 ? 0.4388 0.5088 0.7192 0.0038 -0.0322 0.0037 287 SER E CA 9884 C C . SER E 280 ? 0.4358 0.5015 0.7144 -0.0047 -0.0265 -0.0093 287 SER E C 9885 O O . SER E 280 ? 0.4386 0.4961 0.7369 -0.0077 -0.0215 -0.0250 287 SER E O 9886 C CB . SER E 280 ? 0.4573 0.5191 0.7565 0.0083 -0.0322 0.0278 287 SER E CB 9887 O OG . SER E 280 ? 0.4613 0.5324 0.7602 0.0166 -0.0395 0.0423 287 SER E OG 9888 N N . ILE E 281 ? 0.4317 0.5048 0.6874 -0.0086 -0.0271 -0.0037 288 ILE E N 9889 C CA . ILE E 281 ? 0.4295 0.5031 0.6862 -0.0164 -0.0225 -0.0140 288 ILE E CA 9890 C C . ILE E 281 ? 0.4371 0.5126 0.6892 -0.0193 -0.0202 0.0037 288 ILE E C 9891 O O . ILE E 281 ? 0.4402 0.5210 0.6748 -0.0153 -0.0230 0.0202 288 ILE E O 9892 C CB . ILE E 281 ? 0.4145 0.5001 0.6467 -0.0180 -0.0243 -0.0307 288 ILE E CB 9893 C CG1 . ILE E 281 ? 0.4089 0.5036 0.6096 -0.0145 -0.0281 -0.0213 288 ILE E CG1 9894 C CG2 . ILE E 281 ? 0.4095 0.4945 0.6458 -0.0163 -0.0248 -0.0482 288 ILE E CG2 9895 C CD1 . ILE E 281 ? 0.3981 0.5013 0.5756 -0.0148 -0.0289 -0.0344 288 ILE E CD1 9896 N N . PRO E 282 ? 0.4421 0.5151 0.7103 -0.0270 -0.0146 -0.0004 289 PRO E N 9897 C CA . PRO E 282 ? 0.4498 0.5272 0.7143 -0.0306 -0.0109 0.0165 289 PRO E CA 9898 C C . PRO E 282 ? 0.4382 0.5333 0.6713 -0.0295 -0.0124 0.0150 289 PRO E C 9899 O O . PRO E 282 ? 0.4253 0.5284 0.6478 -0.0297 -0.0145 -0.0021 289 PRO E O 9900 C CB . PRO E 282 ? 0.4578 0.5296 0.7514 -0.0408 -0.0044 0.0087 289 PRO E CB 9901 C CG . PRO E 282 ? 0.4516 0.5206 0.7560 -0.0430 -0.0059 -0.0165 289 PRO E CG 9902 C CD . PRO E 282 ? 0.4427 0.5111 0.7324 -0.0338 -0.0114 -0.0213 289 PRO E CD 9903 N N . ASN E 283 ? 0.4456 0.5464 0.6638 -0.0279 -0.0106 0.0334 290 ASN E N 9904 C CA . ASN E 283 ? 0.4389 0.5545 0.6280 -0.0257 -0.0103 0.0325 290 ASN E CA 9905 C C . ASN E 283 ? 0.4419 0.5685 0.6371 -0.0314 -0.0030 0.0355 290 ASN E C 9906 O O . ASN E 283 ? 0.7167 0.8549 0.8912 -0.0289 -0.0000 0.0420 290 ASN E O 9907 C CB . ASN E 283 ? 0.4470 0.5650 0.6106 -0.0198 -0.0130 0.0475 290 ASN E CB 9908 C CG . ASN E 283 ? 0.4662 0.5821 0.6378 -0.0211 -0.0092 0.0709 290 ASN E CG 9909 O OD1 . ASN E 283 ? 0.5245 0.6322 0.7243 -0.0261 -0.0045 0.0769 290 ASN E OD1 9910 N ND2 . ASN E 283 ? 0.4765 0.5997 0.6225 -0.0170 -0.0110 0.0843 290 ASN E ND2 9911 N N . ASP E 284 ? 0.4439 0.5680 0.6688 -0.0395 0.0004 0.0297 291 ASP E N 9912 C CA . ASP E 284 ? 0.4470 0.5843 0.6837 -0.0467 0.0074 0.0317 291 ASP E CA 9913 C C . ASP E 284 ? 0.4930 0.6497 0.7166 -0.0446 0.0058 0.0170 291 ASP E C 9914 O O . ASP E 284 ? 0.6646 0.8378 0.8844 -0.0452 0.0111 0.0221 291 ASP E O 9915 C CB . ASP E 284 ? 0.5179 0.6467 0.7925 -0.0579 0.0110 0.0273 291 ASP E CB 9916 C CG . ASP E 284 ? 0.6150 0.7400 0.9007 -0.0601 0.0056 0.0032 291 ASP E CG 9917 O OD1 . ASP E 284 ? 0.7993 0.9191 1.0686 -0.0523 -0.0006 -0.0041 291 ASP E OD1 9918 O OD2 . ASP E 284 ? 0.6247 0.7534 0.9353 -0.0705 0.0077 -0.0089 291 ASP E OD2 9919 N N . LYS E 285 ? 0.4207 0.5763 0.6381 -0.0415 -0.0009 -0.0001 292 LYS E N 9920 C CA . LYS E 285 ? 0.4094 0.5822 0.6146 -0.0380 -0.0033 -0.0126 292 LYS E CA 9921 C C . LYS E 285 ? 0.4059 0.5786 0.5772 -0.0270 -0.0047 -0.0091 292 LYS E C 9922 O O . LYS E 285 ? 0.5266 0.6856 0.6840 -0.0232 -0.0070 -0.0039 292 LYS E O 9923 C CB . LYS E 285 ? 0.4026 0.5753 0.6167 -0.0406 -0.0092 -0.0320 292 LYS E CB 9924 C CG . LYS E 285 ? 0.4087 0.5835 0.6559 -0.0528 -0.0076 -0.0404 292 LYS E CG 9925 C CD . LYS E 285 ? 0.4059 0.5797 0.6586 -0.0554 -0.0130 -0.0611 292 LYS E CD 9926 C CE . LYS E 285 ? 0.4159 0.5902 0.7021 -0.0690 -0.0110 -0.0723 292 LYS E CE 9927 N NZ . LYS E 285 ? 0.4307 0.5790 0.7373 -0.0731 -0.0059 -0.0645 292 LYS E NZ 9928 N N . PRO E 286 ? 0.4018 0.5903 0.5617 -0.0219 -0.0032 -0.0124 293 PRO E N 9929 C CA . PRO E 286 ? 0.4025 0.5884 0.5317 -0.0117 -0.0028 -0.0104 293 PRO E CA 9930 C C . PRO E 286 ? 0.3966 0.5717 0.5102 -0.0070 -0.0091 -0.0207 293 PRO E C 9931 O O . PRO E 286 ? 0.4003 0.5655 0.4906 -0.0014 -0.0093 -0.0187 293 PRO E O 9932 C CB . PRO E 286 ? 0.4019 0.6083 0.5311 -0.0073 0.0018 -0.0113 293 PRO E CB 9933 C CG . PRO E 286 ? 0.3953 0.6162 0.5504 -0.0138 -0.0014 -0.0202 293 PRO E CG 9934 C CD . PRO E 286 ? 0.3987 0.6095 0.5758 -0.0251 -0.0014 -0.0177 293 PRO E CD 9935 N N . PHE E 287 ? 0.3898 0.5676 0.5157 -0.0101 -0.0137 -0.0320 294 PHE E N 9936 C CA . PHE E 287 ? 0.3860 0.5556 0.4975 -0.0063 -0.0184 -0.0410 294 PHE E CA 9937 C C . PHE E 287 ? 0.3864 0.5475 0.5127 -0.0126 -0.0219 -0.0485 294 PHE E C 9938 O O . PHE E 287 ? 0.3983 0.5593 0.5479 -0.0197 -0.0209 -0.0483 294 PHE E O 9939 C CB . PHE E 287 ? 0.3834 0.5674 0.4892 -0.0013 -0.0200 -0.0481 294 PHE E CB 9940 C CG . PHE E 287 ? 0.3868 0.5825 0.4856 0.0058 -0.0156 -0.0415 294 PHE E CG 9941 C CD1 . PHE E 287 ? 0.3934 0.5780 0.4697 0.0134 -0.0116 -0.0357 294 PHE E CD1 9942 C CD2 . PHE E 287 ? 0.3851 0.6040 0.5013 0.0046 -0.0149 -0.0423 294 PHE E CD2 9943 C CE1 . PHE E 287 ? 0.3989 0.5935 0.4699 0.0211 -0.0059 -0.0310 294 PHE E CE1 9944 C CE2 . PHE E 287 ? 0.3887 0.6207 0.5013 0.0124 -0.0099 -0.0362 294 PHE E CE2 9945 C CZ . PHE E 287 ? 0.3960 0.6148 0.4857 0.0213 -0.0048 -0.0306 294 PHE E CZ 9946 N N . GLN E 288 ? 0.3817 0.5349 0.4957 -0.0100 -0.0248 -0.0551 295 GLN E N 9947 C CA . GLN E 288 ? 0.3808 0.5269 0.5081 -0.0145 -0.0268 -0.0636 295 GLN E CA 9948 C C . GLN E 288 ? 0.3790 0.5252 0.4918 -0.0117 -0.0288 -0.0734 295 GLN E C 9949 O O . GLN E 288 ? 0.3796 0.5243 0.4705 -0.0061 -0.0286 -0.0703 295 GLN E O 9950 C CB . GLN E 288 ? 0.3837 0.5160 0.5168 -0.0150 -0.0266 -0.0549 295 GLN E CB 9951 C CG . GLN E 288 ? 0.3847 0.5103 0.4948 -0.0101 -0.0276 -0.0480 295 GLN E CG 9952 C CD . GLN E 288 ? 0.3826 0.5020 0.4892 -0.0095 -0.0299 -0.0549 295 GLN E CD 9953 O OE1 . GLN E 288 ? 0.3804 0.5013 0.4974 -0.0115 -0.0298 -0.0658 295 GLN E OE1 9954 N NE2 . GLN E 288 ? 0.3851 0.4991 0.4769 -0.0076 -0.0314 -0.0496 295 GLN E NE2 9955 N N . ASN E 289 ? 0.3794 0.5267 0.5048 -0.0159 -0.0296 -0.0854 296 ASN E N 9956 C CA . ASN E 289 ? 0.3803 0.5308 0.4928 -0.0145 -0.0303 -0.0953 296 ASN E CA 9957 C C . ASN E 289 ? 0.3811 0.5215 0.5007 -0.0160 -0.0289 -0.1007 296 ASN E C 9958 O O . ASN E 289 ? 0.3834 0.5272 0.4955 -0.0160 -0.0280 -0.1099 296 ASN E O 9959 C CB . ASN E 289 ? 0.3833 0.5510 0.5012 -0.0179 -0.0322 -0.1077 296 ASN E CB 9960 C CG . ASN E 289 ? 0.3872 0.5629 0.4849 -0.0149 -0.0331 -0.1141 296 ASN E CG 9961 O OD1 . ASN E 289 ? 0.6129 0.7836 0.6897 -0.0088 -0.0323 -0.1058 296 ASN E OD1 9962 N ND2 . ASN E 289 ? 0.3930 0.5807 0.4962 -0.0197 -0.0342 -0.1291 296 ASN E ND2 9963 N N . VAL E 290 ? 0.3806 0.5106 0.5150 -0.0166 -0.0284 -0.0937 297 VAL E N 9964 C CA . VAL E 290 ? 0.3822 0.5049 0.5303 -0.0169 -0.0270 -0.0981 297 VAL E CA 9965 C C . VAL E 290 ? 0.3801 0.5001 0.5130 -0.0139 -0.0272 -0.0949 297 VAL E C 9966 O O . VAL E 290 ? 0.3814 0.5034 0.5160 -0.0143 -0.0249 -0.1043 297 VAL E O 9967 C CB . VAL E 290 ? 0.3852 0.4986 0.5564 -0.0173 -0.0269 -0.0889 297 VAL E CB 9968 C CG1 . VAL E 290 ? 0.3879 0.4952 0.5758 -0.0153 -0.0257 -0.0919 297 VAL E CG1 9969 C CG2 . VAL E 290 ? 0.3903 0.5039 0.5812 -0.0224 -0.0252 -0.0930 297 VAL E CG2 9970 N N . ASN E 291 ? 0.3788 0.4953 0.4968 -0.0117 -0.0293 -0.0829 298 ASN E N 9971 C CA . ASN E 291 ? 0.3791 0.4929 0.4843 -0.0109 -0.0298 -0.0805 298 ASN E CA 9972 C C . ASN E 291 ? 0.3815 0.4912 0.4653 -0.0095 -0.0314 -0.0710 298 ASN E C 9973 O O . ASN E 291 ? 0.3827 0.4917 0.4672 -0.0086 -0.0330 -0.0624 298 ASN E O 9974 C CB . ASN E 291 ? 0.3790 0.4918 0.5041 -0.0108 -0.0312 -0.0783 298 ASN E CB 9975 C CG . ASN E 291 ? 0.3791 0.4944 0.4989 -0.0118 -0.0305 -0.0816 298 ASN E CG 9976 O OD1 . ASN E 291 ? 0.4193 0.5326 0.5184 -0.0132 -0.0309 -0.0790 298 ASN E OD1 9977 N ND2 . ASN E 291 ? 0.3788 0.4981 0.5190 -0.0114 -0.0284 -0.0880 298 ASN E ND2 9978 N N . LYS E 292 ? 0.3848 0.4913 0.4497 -0.0097 -0.0300 -0.0728 299 LYS E N 9979 C CA . LYS E 292 ? 0.3911 0.4908 0.4358 -0.0089 -0.0303 -0.0666 299 LYS E CA 9980 C C . LYS E 292 ? 0.3934 0.4929 0.4414 -0.0113 -0.0345 -0.0612 299 LYS E C 9981 O O . LYS E 292 ? 0.4002 0.4965 0.4344 -0.0110 -0.0357 -0.0560 299 LYS E O 9982 C CB . LYS E 292 ? 0.3981 0.4910 0.4237 -0.0091 -0.0267 -0.0700 299 LYS E CB 9983 C CG . LYS E 292 ? 0.3992 0.4921 0.4286 -0.0139 -0.0254 -0.0746 299 LYS E CG 9984 C CD . LYS E 292 ? 0.4088 0.4942 0.4200 -0.0140 -0.0201 -0.0762 299 LYS E CD 9985 C CE . LYS E 292 ? 0.4392 0.5268 0.4554 -0.0197 -0.0170 -0.0806 299 LYS E CE 9986 N NZ . LYS E 292 ? 0.5148 0.6144 0.5434 -0.0190 -0.0150 -0.0868 299 LYS E NZ 9987 N N . ILE E 293 ? 0.3897 0.4945 0.4559 -0.0132 -0.0367 -0.0627 300 ILE E N 9988 C CA . ILE E 293 ? 0.3924 0.5020 0.4657 -0.0145 -0.0423 -0.0560 300 ILE E CA 9989 C C . ILE E 293 ? 0.3923 0.5046 0.4792 -0.0113 -0.0449 -0.0464 300 ILE E C 9990 O O . ILE E 293 ? 0.4385 0.5509 0.5455 -0.0094 -0.0430 -0.0477 300 ILE E O 9991 C CB . ILE E 293 ? 0.3895 0.5065 0.4809 -0.0164 -0.0434 -0.0602 300 ILE E CB 9992 C CG1 . ILE E 293 ? 0.3921 0.5065 0.4707 -0.0211 -0.0395 -0.0682 300 ILE E CG1 9993 C CG2 . ILE E 293 ? 0.3931 0.5196 0.4943 -0.0165 -0.0508 -0.0517 300 ILE E CG2 9994 C CD1 . ILE E 293 ? 0.3886 0.5121 0.4863 -0.0229 -0.0375 -0.0741 300 ILE E CD1 9995 N N . THR E 294 ? 0.3999 0.5141 0.4757 -0.0112 -0.0486 -0.0370 301 THR E N 9996 C CA . THR E 294 ? 0.4035 0.5200 0.4888 -0.0085 -0.0500 -0.0248 301 THR E CA 9997 C C . THR E 294 ? 0.4143 0.5390 0.4925 -0.0085 -0.0567 -0.0133 301 THR E C 9998 O O . THR E 294 ? 0.4252 0.5538 0.4875 -0.0117 -0.0604 -0.0169 301 THR E O 9999 C CB . THR E 294 ? 0.5986 0.7111 0.6726 -0.0076 -0.0449 -0.0233 301 THR E CB 10000 O OG1 . THR E 294 ? 0.7222 0.8321 0.7687 -0.0083 -0.0434 -0.0273 301 THR E OG1 10001 C CG2 . THR E 294 ? 0.4593 0.5689 0.5458 -0.0074 -0.0402 -0.0320 301 THR E CG2 10002 N N . TYR E 295 ? 0.4201 0.5478 0.5099 -0.0056 -0.0582 0.0008 302 TYR E N 10003 C CA . TYR E 295 ? 0.4339 0.5719 0.5142 -0.0049 -0.0647 0.0147 302 TYR E CA 10004 C C . TYR E 295 ? 0.4428 0.5800 0.5263 -0.0025 -0.0617 0.0305 302 TYR E C 10005 O O . TYR E 295 ? 0.4403 0.5710 0.5489 -0.0003 -0.0584 0.0357 302 TYR E O 10006 C CB . TYR E 295 ? 0.4357 0.5844 0.5348 -0.0028 -0.0728 0.0203 302 TYR E CB 10007 C CG . TYR E 295 ? 0.4522 0.6160 0.5411 -0.0016 -0.0813 0.0360 302 TYR E CG 10008 C CD1 . TYR E 295 ? 0.4608 0.6355 0.5240 -0.0066 -0.0873 0.0310 302 TYR E CD1 10009 C CD2 . TYR E 295 ? 0.4624 0.6294 0.5668 0.0041 -0.0833 0.0561 302 TYR E CD2 10010 C CE1 . TYR E 295 ? 0.4785 0.6706 0.5297 -0.0061 -0.0961 0.0444 302 TYR E CE1 10011 C CE2 . TYR E 295 ? 0.4804 0.6638 0.5730 0.0058 -0.0916 0.0726 302 TYR E CE2 10012 C CZ . TYR E 295 ? 0.4881 0.6857 0.5531 0.0006 -0.0986 0.0661 302 TYR E CZ 10013 O OH . TYR E 295 ? 0.5084 0.7260 0.5593 0.0017 -0.1079 0.0815 302 TYR E OH 10014 N N . GLY E 296 ? 0.4556 0.5988 0.5136 -0.0036 -0.0619 0.0373 303 GLY E N 10015 C CA . GLY E 296 ? 0.4671 0.6119 0.5248 -0.0021 -0.0580 0.0538 303 GLY E CA 10016 C C . GLY E 296 ? 0.4634 0.6024 0.5118 -0.0037 -0.0482 0.0476 303 GLY E C 10017 O O . GLY E 296 ? 0.7931 0.9281 0.8284 -0.0049 -0.0455 0.0318 303 GLY E O 10018 N N . ALA E 297 ? 0.4708 0.6101 0.5275 -0.0036 -0.0424 0.0611 304 ALA E N 10019 C CA . ALA E 297 ? 0.4677 0.6057 0.5206 -0.0052 -0.0329 0.0567 304 ALA E CA 10020 C C . ALA E 297 ? 0.4986 0.6282 0.5750 -0.0066 -0.0301 0.0437 304 ALA E C 10021 O O . ALA E 297 ? 0.5112 0.6362 0.6141 -0.0085 -0.0273 0.0489 304 ALA E O 10022 C CB . ALA E 297 ? 0.4827 0.6258 0.5394 -0.0062 -0.0270 0.0759 304 ALA E CB 10023 N N . CYS E 298 ? 0.4614 0.5887 0.5273 -0.0060 -0.0307 0.0267 305 CYS E N 10024 C CA . CYS E 298 ? 0.4808 0.6029 0.5643 -0.0070 -0.0296 0.0134 305 CYS E CA 10025 C C . CYS E 298 ? 0.4193 0.5453 0.4951 -0.0065 -0.0240 0.0048 305 CYS E C 10026 O O . CYS E 298 ? 0.5045 0.6337 0.5576 -0.0039 -0.0213 0.0046 305 CYS E O 10027 C CB . CYS E 298 ? 0.4174 0.5351 0.4979 -0.0062 -0.0350 0.0023 305 CYS E CB 10028 S SG . CYS E 298 ? 0.4202 0.5365 0.5211 -0.0055 -0.0416 0.0098 305 CYS E SG 10029 N N . PRO E 299 ? 0.4104 0.5372 0.5059 -0.0087 -0.0223 -0.0029 306 PRO E N 10030 C CA . PRO E 299 ? 0.4049 0.5389 0.4947 -0.0071 -0.0191 -0.0116 306 PRO E CA 10031 C C . PRO E 299 ? 0.4013 0.5310 0.4711 -0.0029 -0.0212 -0.0218 306 PRO E C 10032 O O . PRO E 299 ? 0.4874 0.6096 0.5558 -0.0036 -0.0253 -0.0260 306 PRO E O 10033 C CB . PRO E 299 ? 0.3986 0.5360 0.5154 -0.0119 -0.0190 -0.0186 306 PRO E CB 10034 C CG . PRO E 299 ? 0.4041 0.5336 0.5421 -0.0161 -0.0194 -0.0108 306 PRO E CG 10035 C CD . PRO E 299 ? 0.4079 0.5301 0.5324 -0.0125 -0.0234 -0.0044 306 PRO E CD 10036 N N . LYS E 300 ? 0.4025 0.5368 0.4587 0.0017 -0.0178 -0.0249 307 LYS E N 10037 C CA . LYS E 300 ? 0.4034 0.5307 0.4408 0.0062 -0.0184 -0.0325 307 LYS E CA 10038 C C . LYS E 300 ? 0.3950 0.5234 0.4416 0.0051 -0.0215 -0.0416 307 LYS E C 10039 O O . LYS E 300 ? 0.3898 0.5292 0.4522 0.0036 -0.0218 -0.0446 307 LYS E O 10040 C CB . LYS E 300 ? 0.4101 0.5411 0.4334 0.0132 -0.0129 -0.0321 307 LYS E CB 10041 C CG . LYS E 300 ? 0.4305 0.5593 0.4382 0.0149 -0.0085 -0.0262 307 LYS E CG 10042 C CD . LYS E 300 ? 0.5161 0.6566 0.5237 0.0208 -0.0013 -0.0234 307 LYS E CD 10043 C CE . LYS E 300 ? 0.6302 0.7702 0.6209 0.0222 0.0045 -0.0186 307 LYS E CE 10044 N NZ . LYS E 300 ? 0.6970 0.8543 0.6970 0.0247 0.0121 -0.0125 307 LYS E NZ 10045 N N . TYR E 301 ? 0.3956 0.5143 0.4323 0.0049 -0.0235 -0.0465 308 TYR E N 10046 C CA . TYR E 301 ? 0.3906 0.5115 0.4326 0.0039 -0.0252 -0.0549 308 TYR E CA 10047 C C . TYR E 301 ? 0.3933 0.5206 0.4256 0.0098 -0.0235 -0.0568 308 TYR E C 10048 O O . TYR E 301 ? 0.4013 0.5225 0.4169 0.0157 -0.0205 -0.0533 308 TYR E O 10049 C CB . TYR E 301 ? 0.3921 0.5027 0.4268 0.0017 -0.0263 -0.0584 308 TYR E CB 10050 C CG . TYR E 301 ? 0.3892 0.5036 0.4284 0.0004 -0.0267 -0.0669 308 TYR E CG 10051 C CD1 . TYR E 301 ? 0.3841 0.5037 0.4435 -0.0039 -0.0282 -0.0729 308 TYR E CD1 10052 C CD2 . TYR E 301 ? 0.3950 0.5076 0.4178 0.0037 -0.0247 -0.0688 308 TYR E CD2 10053 C CE1 . TYR E 301 ? 0.3837 0.5085 0.4452 -0.0054 -0.0276 -0.0824 308 TYR E CE1 10054 C CE2 . TYR E 301 ? 0.3951 0.5137 0.4190 0.0023 -0.0245 -0.0757 308 TYR E CE2 10055 C CZ . TYR E 301 ? 0.3893 0.5150 0.4318 -0.0025 -0.0259 -0.0835 308 TYR E CZ 10056 O OH . TYR E 301 ? 0.3920 0.5252 0.4337 -0.0041 -0.0248 -0.0922 308 TYR E OH 10057 N N . VAL E 302 ? 0.3390 0.3997 0.5381 0.0792 0.0142 0.0711 309 VAL E N 10058 C CA . VAL E 302 ? 0.3520 0.3917 0.4887 0.0748 0.0163 0.0510 309 VAL E CA 10059 C C . VAL E 302 ? 0.3832 0.3834 0.5090 0.0618 0.0457 0.0329 309 VAL E C 10060 O O . VAL E 302 ? 0.4189 0.4088 0.5928 0.0579 0.0715 0.0291 309 VAL E O 10061 C CB . VAL E 302 ? 0.3496 0.3968 0.4603 0.0739 0.0050 0.0500 309 VAL E CB 10062 C CG1 . VAL E 302 ? 0.3296 0.4140 0.4437 0.0771 -0.0162 0.0598 309 VAL E CG1 10063 C CG2 . VAL E 302 ? 0.3591 0.3947 0.4918 0.0695 0.0225 0.0508 309 VAL E CG2 10064 N N . LYS E 303 ? 0.4072 0.3845 0.4742 0.0501 0.0424 0.0215 310 LYS E N 10065 C CA . LYS E 303 ? 0.4530 0.3904 0.4880 0.0242 0.0701 0.0031 310 LYS E CA 10066 C C . LYS E 303 ? 0.6200 0.5393 0.6300 0.0052 0.0839 -0.0072 310 LYS E C 10067 O O . LYS E 303 ? 0.7407 0.6302 0.7397 -0.0220 0.1200 -0.0283 310 LYS E O 10068 C CB . LYS E 303 ? 0.4804 0.3975 0.4551 0.0106 0.0542 0.0025 310 LYS E CB 10069 C CG . LYS E 303 ? 0.4713 0.4003 0.4677 0.0243 0.0479 0.0070 310 LYS E CG 10070 C CD . LYS E 303 ? 0.5904 0.4961 0.5330 0.0102 0.0301 0.0096 310 LYS E CD 10071 C CE . LYS E 303 ? 0.6477 0.5578 0.5681 0.0134 -0.0074 0.0229 310 LYS E CE 10072 N NZ . LYS E 303 ? 0.6553 0.5517 0.5569 0.0092 -0.0333 0.0330 310 LYS E NZ 10073 N N . GLN E 304 ? 0.5224 0.4597 0.5237 0.0152 0.0592 0.0034 311 GLN E N 10074 C CA . GLN E 304 ? 0.4891 0.4126 0.4654 -0.0028 0.0685 -0.0053 311 GLN E CA 10075 C C . GLN E 304 ? 0.4852 0.4078 0.5191 -0.0020 0.1042 -0.0146 311 GLN E C 10076 O O . GLN E 304 ? 0.5252 0.4715 0.6262 0.0214 0.1025 -0.0010 311 GLN E O 10077 C CB . GLN E 304 ? 0.4674 0.4140 0.4340 0.0098 0.0339 0.0073 311 GLN E CB 10078 C CG . GLN E 304 ? 0.4748 0.4211 0.4079 0.0086 -0.0024 0.0163 311 GLN E CG 10079 C CD . GLN E 304 ? 0.4327 0.4085 0.4026 0.0355 -0.0200 0.0245 311 GLN E CD 10080 O OE1 . GLN E 304 ? 0.5703 0.5530 0.5639 0.0447 -0.0072 0.0249 311 GLN E OE1 10081 N NE2 . GLN E 304 ? 0.4182 0.4126 0.3994 0.0449 -0.0473 0.0285 311 GLN E NE2 10082 N N . ASN E 305 ? 0.5288 0.4235 0.5400 -0.0319 0.1352 -0.0363 312 ASN E N 10083 C CA . ASN E 305 ? 0.5296 0.4202 0.6086 -0.0329 0.1733 -0.0489 312 ASN E CA 10084 C C . ASN E 305 ? 0.5134 0.4193 0.5972 -0.0242 0.1596 -0.0394 312 ASN E C 10085 O O . ASN E 305 ? 0.5040 0.4129 0.6569 -0.0170 0.1805 -0.0398 312 ASN E O 10086 C CB . ASN E 305 ? 0.5922 0.4430 0.6538 -0.0763 0.2273 -0.0875 312 ASN E CB 10087 C CG . ASN E 305 ? 0.6497 0.4767 0.5988 -0.1188 0.2204 -0.0991 312 ASN E CG 10088 O OD1 . ASN E 305 ? 0.9619 0.8029 0.8613 -0.1106 0.1727 -0.0761 312 ASN E OD1 10089 N ND2 . ASN E 305 ? 0.7192 0.5099 0.6318 -0.1696 0.2685 -0.1354 312 ASN E ND2 10090 N N . THR E 306 ? 0.5124 0.4273 0.5324 -0.0257 0.1241 -0.0301 313 THR E N 10091 C CA . THR E 306 ? 0.4974 0.4287 0.5201 -0.0186 0.1105 -0.0232 313 THR E CA 10092 C C . THR E 306 ? 0.4750 0.4305 0.4658 -0.0054 0.0645 -0.0074 313 THR E C 10093 O O . THR E 306 ? 0.4936 0.4410 0.4383 -0.0160 0.0427 -0.0062 313 THR E O 10094 C CB . THR E 306 ? 0.5458 0.4509 0.5331 -0.0534 0.1374 -0.0467 313 THR E CB 10095 O OG1 . THR E 306 ? 0.6133 0.5361 0.6019 -0.0458 0.1212 -0.0397 313 THR E OG1 10096 C CG2 . THR E 306 ? 0.5998 0.4804 0.4992 -0.0909 0.1285 -0.0563 313 THR E CG2 10097 N N . LEU E 307 ? 0.4399 0.4242 0.4629 0.0147 0.0509 0.0045 314 LEU E N 10098 C CA . LEU E 307 ? 0.4210 0.4300 0.4312 0.0239 0.0178 0.0104 314 LEU E CA 10099 C C . LEU E 307 ? 0.4104 0.4354 0.4368 0.0258 0.0198 0.0104 314 LEU E C 10100 O O . LEU E 307 ? 0.3902 0.4326 0.4497 0.0360 0.0236 0.0213 314 LEU E O 10101 C CB . LEU E 307 ? 0.3903 0.4239 0.4209 0.0426 0.0007 0.0206 314 LEU E CB 10102 C CG . LEU E 307 ? 0.3973 0.4194 0.4124 0.0429 -0.0077 0.0209 314 LEU E CG 10103 C CD1 . LEU E 307 ? 0.3962 0.4442 0.4367 0.0584 -0.0170 0.0281 314 LEU E CD1 10104 C CD2 . LEU E 307 ? 0.4181 0.4303 0.4033 0.0331 -0.0323 0.0185 314 LEU E CD2 10105 N N . LYS E 308 ? 0.4297 0.4486 0.4305 0.0119 0.0140 0.0010 315 LYS E N 10106 C CA . LYS E 308 ? 0.4244 0.4551 0.4378 0.0105 0.0194 -0.0023 315 LYS E CA 10107 C C . LYS E 308 ? 0.4007 0.4635 0.4279 0.0206 -0.0043 -0.0024 315 LYS E C 10108 O O . LYS E 308 ? 0.4031 0.4715 0.4267 0.0201 -0.0281 -0.0059 315 LYS E O 10109 C CB . LYS E 308 ? 0.4622 0.4708 0.4432 -0.0148 0.0290 -0.0155 315 LYS E CB 10110 C CG . LYS E 308 ? 0.4935 0.4700 0.4692 -0.0328 0.0671 -0.0267 315 LYS E CG 10111 C CD . LYS E 308 ? 0.9100 0.8856 0.9296 -0.0295 0.0962 -0.0294 315 LYS E CD 10112 C CE . LYS E 308 ? 0.7484 0.6921 0.7886 -0.0470 0.1413 -0.0463 315 LYS E CE 10113 N NZ . LYS E 308 ? 0.8516 0.7693 0.8349 -0.0876 0.1608 -0.0732 315 LYS E NZ 10114 N N . LEU E 309 ? 0.3837 0.4663 0.4328 0.0258 0.0031 0.0013 316 LEU E N 10115 C CA . LEU E 309 ? 0.3688 0.4818 0.4320 0.0274 -0.0080 -0.0070 316 LEU E CA 10116 C C . LEU E 309 ? 0.3762 0.4939 0.4414 0.0179 -0.0016 -0.0164 316 LEU E C 10117 O O . LEU E 309 ? 0.8109 0.9223 0.8762 0.0126 0.0149 -0.0088 316 LEU E O 10118 C CB . LEU E 309 ? 0.3574 0.4907 0.4294 0.0278 -0.0046 0.0024 316 LEU E CB 10119 C CG . LEU E 309 ? 0.3522 0.5168 0.4339 0.0193 -0.0061 -0.0142 316 LEU E CG 10120 C CD1 . LEU E 309 ? 0.3420 0.5175 0.4423 0.0265 -0.0165 -0.0298 316 LEU E CD1 10121 C CD2 . LEU E 309 ? 0.3613 0.5410 0.4311 0.0031 0.0002 -0.0005 316 LEU E CD2 10122 N N . ALA E 310 ? 0.6191 0.7480 0.6958 0.0156 -0.0163 -0.0311 317 ALA E N 10123 C CA . ALA E 310 ? 0.3841 0.5197 0.4670 0.0059 -0.0122 -0.0424 317 ALA E CA 10124 C C . ALA E 310 ? 0.3772 0.5326 0.4692 0.0005 0.0052 -0.0470 317 ALA E C 10125 O O . ALA E 310 ? 0.6444 0.8223 0.7506 -0.0007 0.0062 -0.0549 317 ALA E O 10126 C CB . ALA E 310 ? 0.3850 0.5343 0.4983 0.0051 -0.0371 -0.0545 317 ALA E CB 10127 N N . THR E 311 ? 0.3890 0.5342 0.4703 -0.0083 0.0206 -0.0431 318 THR E N 10128 C CA . THR E 311 ? 0.3932 0.5523 0.4757 -0.0200 0.0345 -0.0425 318 THR E CA 10129 C C . THR E 311 ? 0.4013 0.5654 0.4908 -0.0300 0.0416 -0.0600 318 THR E C 10130 O O . THR E 311 ? 0.4272 0.5895 0.5107 -0.0421 0.0565 -0.0555 318 THR E O 10131 C CB . THR E 311 ? 0.4040 0.5453 0.4792 -0.0229 0.0445 -0.0137 318 THR E CB 10132 O OG1 . THR E 311 ? 0.7517 0.8640 0.8312 -0.0189 0.0551 -0.0103 318 THR E OG1 10133 C CG2 . THR E 311 ? 0.3974 0.5408 0.4714 -0.0166 0.0349 0.0047 318 THR E CG2 10134 N N . GLY E 312 ? 0.3979 0.5681 0.5039 -0.0269 0.0271 -0.0768 319 GLY E N 10135 C CA . GLY E 312 ? 0.4061 0.5837 0.5255 -0.0369 0.0284 -0.0934 319 GLY E CA 10136 C C . GLY E 312 ? 0.4032 0.5935 0.5573 -0.0337 0.0003 -0.1047 319 GLY E C 10137 O O . GLY E 312 ? 0.3973 0.5859 0.5612 -0.0238 -0.0196 -0.0973 319 GLY E O 10138 N N . MET E 313 ? 0.4102 0.6131 0.5897 -0.0434 -0.0044 -0.1195 320 MET E N 10139 C CA . MET E 313 ? 0.4125 0.6297 0.6423 -0.0431 -0.0390 -0.1240 320 MET E CA 10140 C C . MET E 313 ? 0.4409 0.6329 0.6305 -0.0542 -0.0666 -0.1028 320 MET E C 10141 O O . MET E 313 ? 0.4757 0.6398 0.6019 -0.0633 -0.0490 -0.0940 320 MET E O 10142 C CB . MET E 313 ? 0.5973 0.8397 0.8777 -0.0524 -0.0359 -0.1470 320 MET E CB 10143 C CG . MET E 313 ? 0.4998 0.7290 0.7394 -0.0700 -0.0283 -0.1457 320 MET E CG 10144 S SD . MET E 313 ? 0.4302 0.6877 0.7155 -0.0801 -0.0039 -0.1773 320 MET E SD 10145 C CE . MET E 313 ? 0.4502 0.7442 0.8516 -0.0734 -0.0379 -0.1932 320 MET E CE 10146 N N . ARG E 314 ? 0.4524 0.6538 0.6837 -0.0584 -0.1095 -0.0947 321 ARG E N 10147 C CA . ARG E 314 ? 0.4948 0.6723 0.6771 -0.0813 -0.1420 -0.0714 321 ARG E CA 10148 C C . ARG E 314 ? 0.5268 0.6971 0.6681 -0.1098 -0.1346 -0.0772 321 ARG E C 10149 O O . ARG E 314 ? 0.5166 0.7096 0.7009 -0.1102 -0.1297 -0.0934 321 ARG E O 10150 C CB . ARG E 314 ? 0.5067 0.6959 0.7510 -0.0827 -0.1996 -0.0519 321 ARG E CB 10151 C CG . ARG E 314 ? 0.6854 0.9026 1.0093 -0.0912 -0.2324 -0.0545 321 ARG E CG 10152 C CD . ARG E 314 ? 0.5380 0.7596 0.9245 -0.0980 -0.2998 -0.0226 321 ARG E CD 10153 N NE . ARG E 314 ? 0.6124 0.8559 1.1133 -0.0661 -0.3044 -0.0315 321 ARG E NE 10154 C CZ . ARG E 314 ? 0.7443 0.9854 1.3059 -0.0626 -0.3535 -0.0035 321 ARG E CZ 10155 N NH1 . ARG E 314 ? 0.7835 1.0005 1.2904 -0.0926 -0.4070 0.0401 321 ARG E NH1 10156 N NH2 . ARG E 314 ? 0.7190 0.9801 1.3952 -0.0343 -0.3477 -0.0197 321 ARG E NH2 10157 N N . ASN E 315 ? 0.5694 0.7072 0.6276 -0.1373 -0.1287 -0.0684 322 ASN E N 10158 C CA . ASN E 315 ? 0.6069 0.7321 0.6155 -0.1701 -0.1102 -0.0796 322 ASN E CA 10159 C C . ASN E 315 ? 0.6615 0.7896 0.6534 -0.2109 -0.1593 -0.0654 322 ASN E C 10160 O O . ASN E 315 ? 0.7054 0.8172 0.6565 -0.2367 -0.1948 -0.0423 322 ASN E O 10161 C CB . ASN E 315 ? 0.6312 0.7186 0.5666 -0.1849 -0.0659 -0.0864 322 ASN E CB 10162 C CG . ASN E 315 ? 0.6544 0.7295 0.5619 -0.2078 -0.0252 -0.1083 322 ASN E CG 10163 O OD1 . ASN E 315 ? 0.6281 0.7220 0.5750 -0.1944 -0.0116 -0.1201 322 ASN E OD1 10164 N ND2 . ASN E 315 ? 0.7083 0.7505 0.5492 -0.2462 -0.0009 -0.1173 322 ASN E ND2 10165 N N . VAL E 316 ? 0.6643 0.8128 0.6856 -0.2210 -0.1635 -0.0768 323 VAL E N 10166 C CA . VAL E 316 ? 0.7192 0.8753 0.7309 -0.2637 -0.2137 -0.0615 323 VAL E CA 10167 C C . VAL E 316 ? 1.1352 1.2764 1.0779 -0.3025 -0.1771 -0.0837 323 VAL E C 10168 O O . VAL E 316 ? 1.0209 1.1677 0.9840 -0.2833 -0.1300 -0.1102 323 VAL E O 10169 C CB . VAL E 316 ? 0.6881 0.8873 0.8188 -0.2430 -0.2562 -0.0565 323 VAL E CB 10170 C CG1 . VAL E 316 ? 0.7459 0.9537 0.8896 -0.2825 -0.3329 -0.0217 323 VAL E CG1 10171 C CG2 . VAL E 316 ? 0.6299 0.8449 0.8451 -0.1946 -0.2576 -0.0561 323 VAL E CG2 10172 N N . PRO E 317 ? 1.0832 1.2044 0.9423 -0.3628 -0.1988 -0.0730 324 PRO E N 10173 C CA . PRO E 317 ? 1.1933 1.2915 0.9696 -0.4117 -0.1557 -0.0991 324 PRO E CA 10174 C C . PRO E 317 ? 1.1374 1.2538 0.9277 -0.4313 -0.1479 -0.1182 324 PRO E C 10175 O O . PRO E 317 ? 1.2529 1.3504 1.0120 -0.4391 -0.0838 -0.1510 324 PRO E O 10176 C CB . PRO E 317 ? 1.1891 1.2635 0.8674 -0.4810 -0.1924 -0.0781 324 PRO E CB 10177 C CG . PRO E 317 ? 1.0820 1.1795 0.8140 -0.4724 -0.2767 -0.0326 324 PRO E CG 10178 C CD . PRO E 317 ? 1.0104 1.1255 0.8426 -0.3945 -0.2655 -0.0339 324 PRO E CD 10179 N N . GLU E 318 ? 1.3075 1.4578 1.1509 -0.4396 -0.2074 -0.1000 325 GLU E N 10180 C CA . GLU E 318 ? 1.3483 1.5137 1.1950 -0.4655 -0.1976 -0.1202 325 GLU E CA 10181 C C . GLU E 318 ? 1.0907 1.2681 1.0025 -0.4144 -0.1406 -0.1522 325 GLU E C 10182 O O . GLU E 318 ? 1.3414 1.5218 1.3023 -0.3620 -0.1211 -0.1536 325 GLU E O 10183 C CB . GLU E 318 ? 0.9576 1.1595 0.8606 -0.4876 -0.2793 -0.0908 325 GLU E CB 10184 C CG . GLU E 318 ? 1.0361 1.2458 0.9229 -0.5194 -0.2685 -0.1071 325 GLU E CG 10185 C CD . GLU E 318 ? 1.1960 1.4255 1.1228 -0.5336 -0.3405 -0.0690 325 GLU E CD 10186 O OE1 . GLU E 318 ? 1.1893 1.4300 1.1783 -0.5126 -0.3983 -0.0311 325 GLU E OE1 10187 O OE2 . GLU E 318 ? 1.3955 1.6288 1.2975 -0.5648 -0.3368 -0.0771 325 GLU E OE2 10188 N N . LYS E 319 ? 1.2226 1.4021 1.1207 -0.4375 -0.1101 -0.1781 326 LYS E N 10189 C CA . LYS E 319 ? 1.0920 1.2794 1.0406 -0.4010 -0.0574 -0.2064 326 LYS E CA 10190 C C . LYS E 319 ? 1.4381 1.6642 1.4519 -0.4057 -0.0820 -0.2141 326 LYS E C 10191 O O . LYS E 319 ? 1.1797 1.4408 1.2775 -0.3862 -0.1320 -0.1985 326 LYS E O 10192 C CB . LYS E 319 ? 1.1401 1.2891 1.0233 -0.4219 0.0137 -0.2346 326 LYS E CB 10193 C CG . LYS E 319 ? 1.1277 1.2791 1.0520 -0.3987 0.0652 -0.2597 326 LYS E CG 10194 C CD . LYS E 319 ? 1.2000 1.3090 1.0766 -0.4198 0.1336 -0.2841 326 LYS E CD 10195 C CE . LYS E 319 ? 1.4413 1.5280 1.2327 -0.4869 0.1363 -0.2961 326 LYS E CE 10196 N NZ . LYS E 319 ? 0.9560 1.0140 0.6987 -0.4972 0.1410 -0.2877 326 LYS E NZ 10197 N N . GLY F 1 ? 0.9355 1.3773 1.2663 -0.1132 -0.2673 -0.6272 4 GLY F N 10198 C CA . GLY F 1 ? 0.9502 1.3599 1.2975 -0.0994 -0.2426 -0.6212 4 GLY F CA 10199 C C . GLY F 1 ? 0.9266 1.2986 1.2857 -0.0868 -0.2508 -0.5734 4 GLY F C 10200 O O . GLY F 1 ? 0.8202 1.1502 1.2386 -0.0733 -0.2361 -0.5668 4 GLY F O 10201 N N . ALA F 2 ? 0.9232 1.3133 1.2303 -0.0923 -0.2750 -0.5381 5 ALA F N 10202 C CA . ALA F 2 ? 0.9218 1.2829 1.2433 -0.0807 -0.2839 -0.4945 5 ALA F CA 10203 C C . ALA F 2 ? 0.9520 1.2914 1.2598 -0.0720 -0.2644 -0.4836 5 ALA F C 10204 O O . ALA F 2 ? 1.0343 1.3936 1.2959 -0.0775 -0.2523 -0.4980 5 ALA F O 10205 C CB . ALA F 2 ? 1.0113 1.4023 1.2926 -0.0881 -0.3169 -0.4592 5 ALA F CB 10206 N N . ILE F 3 ? 0.8192 1.1166 1.1648 -0.0586 -0.2572 -0.4532 6 ILE F N 10207 C CA . ILE F 3 ? 0.7693 1.0364 1.0996 -0.0481 -0.2332 -0.4273 6 ILE F CA 10208 C C . ILE F 3 ? 1.1632 1.4366 1.4355 -0.0457 -0.2416 -0.3814 6 ILE F C 10209 O O . ILE F 3 ? 1.0757 1.3605 1.3457 -0.0472 -0.2640 -0.3582 6 ILE F O 10210 C CB . ILE F 3 ? 0.6470 0.8681 1.0398 -0.0373 -0.2175 -0.4098 6 ILE F CB 10211 C CG1 . ILE F 3 ? 0.6777 0.8930 1.1418 -0.0409 -0.2153 -0.4480 6 ILE F CG1 10212 C CG2 . ILE F 3 ? 0.6661 0.8604 1.0461 -0.0295 -0.1937 -0.3890 6 ILE F CG2 10213 C CD1 . ILE F 3 ? 0.7316 0.9541 1.2069 -0.0442 -0.2008 -0.4906 6 ILE F CD1 10214 N N . ALA F 4 ? 0.6488 0.9147 0.8832 -0.0422 -0.2247 -0.3676 7 ALA F N 10215 C CA . ALA F 4 ? 0.6474 0.9171 0.8345 -0.0402 -0.2313 -0.3237 7 ALA F CA 10216 C C . ALA F 4 ? 0.6118 0.8418 0.8040 -0.0281 -0.2089 -0.2960 7 ALA F C 10217 O O . ALA F 4 ? 0.5986 0.8095 0.8082 -0.0244 -0.1874 -0.3113 7 ALA F O 10218 C CB . ALA F 4 ? 0.6879 1.0017 0.8095 -0.0531 -0.2374 -0.3311 7 ALA F CB 10219 N N . GLY F 5 ? 0.5986 0.8188 0.7810 -0.0229 -0.2155 -0.2555 8 GLY F N 10220 C CA . GLY F 5 ? 0.5678 0.7547 0.7546 -0.0136 -0.1964 -0.2303 8 GLY F CA 10221 C C . GLY F 5 ? 0.5748 0.7662 0.7126 -0.0140 -0.1883 -0.2135 8 GLY F C 10222 O O . GLY F 5 ? 0.6024 0.8215 0.7028 -0.0218 -0.1895 -0.2285 8 GLY F O 10223 N N . PHE F 6 ? 0.5519 0.7193 0.6916 -0.0071 -0.1791 -0.1846 9 PHE F N 10224 C CA . PHE F 6 ? 0.5537 0.7197 0.6554 -0.0066 -0.1686 -0.1679 9 PHE F CA 10225 C C . PHE F 6 ? 0.5788 0.7699 0.6434 -0.0120 -0.1861 -0.1416 9 PHE F C 10226 O O . PHE F 6 ? 0.8160 1.0136 0.8458 -0.0144 -0.1780 -0.1306 9 PHE F O 10227 C CB . PHE F 6 ? 0.5218 0.6545 0.6422 0.0008 -0.1521 -0.1495 9 PHE F CB 10228 C CG . PHE F 6 ? 0.5110 0.6347 0.6553 0.0044 -0.1611 -0.1267 9 PHE F CG 10229 C CD1 . PHE F 6 ? 0.4965 0.6109 0.6848 0.0063 -0.1617 -0.1341 9 PHE F CD1 10230 C CD2 . PHE F 6 ? 0.5167 0.6422 0.6472 0.0054 -0.1680 -0.0992 9 PHE F CD2 10231 C CE1 . PHE F 6 ? 0.4879 0.5966 0.7075 0.0096 -0.1672 -0.1191 9 PHE F CE1 10232 C CE2 . PHE F 6 ? 0.5080 0.6248 0.6749 0.0093 -0.1755 -0.0826 9 PHE F CE2 10233 C CZ . PHE F 6 ? 0.4936 0.6027 0.7057 0.0117 -0.1742 -0.0949 9 PHE F CZ 10234 N N . ILE F 7 ? 0.5922 0.7990 0.6688 -0.0149 -0.2110 -0.1282 10 ILE F N 10235 C CA . ILE F 7 ? 0.6175 0.8481 0.6701 -0.0213 -0.2321 -0.0931 10 ILE F CA 10236 C C . ILE F 7 ? 0.9595 1.2313 0.9520 -0.0355 -0.2349 -0.0983 10 ILE F C 10237 O O . ILE F 7 ? 0.7843 1.0650 0.7458 -0.0396 -0.2328 -0.0726 10 ILE F O 10238 C CB . ILE F 7 ? 0.6294 0.8741 0.7145 -0.0234 -0.2628 -0.0768 10 ILE F CB 10239 C CG1 . ILE F 7 ? 0.5992 0.8105 0.7431 -0.0111 -0.2615 -0.0580 10 ILE F CG1 10240 C CG2 . ILE F 7 ? 0.6684 0.9514 0.7230 -0.0359 -0.2903 -0.0411 10 ILE F CG2 10241 C CD1 . ILE F 7 ? 0.7506 0.9309 0.9304 -0.0022 -0.2385 -0.0851 10 ILE F CD1 10242 N N . GLU F 8 ? 0.6774 0.9768 0.6558 -0.0445 -0.2380 -0.1341 11 GLU F N 10243 C CA . GLU F 8 ? 1.0977 1.4460 1.0185 -0.0617 -0.2389 -0.1478 11 GLU F CA 10244 C C . GLU F 8 ? 0.7157 1.0601 0.6206 -0.0608 -0.2065 -0.1833 11 GLU F C 10245 O O . GLU F 8 ? 0.7479 1.1307 0.6047 -0.0741 -0.2003 -0.1895 11 GLU F O 10246 C CB . GLU F 8 ? 0.9425 1.3323 0.8554 -0.0757 -0.2601 -0.1737 11 GLU F CB 10247 C CG . GLU F 8 ? 0.9327 1.3414 0.8551 -0.0817 -0.2977 -0.1344 11 GLU F CG 10248 C CD . GLU F 8 ? 1.0475 1.4979 0.9646 -0.0963 -0.3200 -0.1617 11 GLU F CD 10249 O OE1 . GLU F 8 ? 1.0289 1.4845 0.9477 -0.0986 -0.3042 -0.2157 11 GLU F OE1 10250 O OE2 . GLU F 8 ? 0.9987 1.4782 0.9152 -0.1064 -0.3548 -0.1287 11 GLU F OE2 10251 N N . ASN F 9 ? 0.6786 0.9808 0.6269 -0.0466 -0.1862 -0.2046 12 ASN F N 10252 C CA . ASN F 9 ? 0.6756 0.9746 0.6245 -0.0455 -0.1584 -0.2392 12 ASN F CA 10253 C C . ASN F 9 ? 0.6322 0.8806 0.6292 -0.0301 -0.1390 -0.2404 12 ASN F C 10254 O O . ASN F 9 ? 0.6032 0.8191 0.6286 -0.0210 -0.1437 -0.2164 12 ASN F O 10255 C CB . ASN F 9 ? 0.7749 1.1068 0.7269 -0.0560 -0.1571 -0.2931 12 ASN F CB 10256 C CG . ASN F 9 ? 0.6888 1.0003 0.6944 -0.0502 -0.1661 -0.3123 12 ASN F CG 10257 O OD1 . ASN F 9 ? 0.6625 0.9449 0.6941 -0.0412 -0.1771 -0.2830 12 ASN F OD1 10258 N ND2 . ASN F 9 ? 0.7421 1.0711 0.7692 -0.0563 -0.1605 -0.3642 12 ASN F ND2 10259 N N . GLY F 10 ? 0.6320 0.8793 0.6394 -0.0294 -0.1170 -0.2691 13 GLY F N 10260 C CA . GLY F 10 ? 0.5987 0.8065 0.6542 -0.0184 -0.0998 -0.2715 13 GLY F CA 10261 C C . GLY F 10 ? 0.6044 0.8139 0.7089 -0.0193 -0.0934 -0.3175 13 GLY F C 10262 O O . GLY F 10 ? 0.6349 0.8780 0.7299 -0.0286 -0.0992 -0.3518 13 GLY F O 10263 N N . TRP F 11 ? 0.5775 0.7530 0.7386 -0.0114 -0.0839 -0.3168 14 TRP F N 10264 C CA . TRP F 11 ? 0.5828 0.7565 0.8060 -0.0120 -0.0789 -0.3574 14 TRP F CA 10265 C C . TRP F 11 ? 0.5835 0.7536 0.8438 -0.0095 -0.0586 -0.3778 14 TRP F C 10266 O O . TRP F 11 ? 0.5993 0.7400 0.8909 -0.0030 -0.0517 -0.3514 14 TRP F O 10267 C CB . TRP F 11 ? 0.5570 0.6989 0.8325 -0.0075 -0.0861 -0.3406 14 TRP F CB 10268 C CG . TRP F 11 ? 0.5583 0.7062 0.8149 -0.0099 -0.1047 -0.3302 14 TRP F CG 10269 C CD1 . TRP F 11 ? 0.5843 0.7645 0.7970 -0.0164 -0.1189 -0.3413 14 TRP F CD1 10270 C CD2 . TRP F 11 ? 0.5349 0.6599 0.8197 -0.0072 -0.1117 -0.3052 14 TRP F CD2 10271 N NE1 . TRP F 11 ? 0.5763 0.7517 0.7951 -0.0161 -0.1357 -0.3243 14 TRP F NE1 10272 C CE2 . TRP F 11 ? 0.5456 0.6875 0.8086 -0.0102 -0.1296 -0.3047 14 TRP F CE2 10273 C CE3 . TRP F 11 ? 0.5089 0.6054 0.8360 -0.0048 -0.1047 -0.2821 14 TRP F CE3 10274 C CZ2 . TRP F 11 ? 0.5290 0.6581 0.8162 -0.0089 -0.1380 -0.2863 14 TRP F CZ2 10275 C CZ3 . TRP F 11 ? 0.4951 0.5827 0.8382 -0.0059 -0.1118 -0.2639 14 TRP F CZ3 10276 C CH2 . TRP F 11 ? 0.5039 0.6068 0.8297 -0.0069 -0.1270 -0.2683 14 TRP F CH2 10277 N N . GLU F 12 ? 0.6150 0.8190 0.8746 -0.0161 -0.0492 -0.4260 15 GLU F N 10278 C CA . GLU F 12 ? 0.6196 0.8259 0.9210 -0.0140 -0.0279 -0.4519 15 GLU F CA 10279 C C . GLU F 12 ? 0.6011 0.7743 1.0037 -0.0068 -0.0247 -0.4595 15 GLU F C 10280 O O . GLU F 12 ? 0.5841 0.7364 1.0274 -0.0006 -0.0150 -0.4419 15 GLU F O 10281 C CB . GLU F 12 ? 0.6664 0.9232 0.9516 -0.0254 -0.0165 -0.5118 15 GLU F CB 10282 C CG . GLU F 12 ? 0.6883 0.9861 0.8754 -0.0364 -0.0182 -0.5011 15 GLU F CG 10283 C CD . GLU F 12 ? 0.6985 1.0154 0.8705 -0.0384 0.0049 -0.5084 15 GLU F CD 10284 O OE1 . GLU F 12 ? 0.7045 1.0248 0.9407 -0.0364 0.0248 -0.5514 15 GLU F OE1 10285 O OE2 . GLU F 12 ? 0.7013 1.0304 0.8047 -0.0422 0.0031 -0.4714 15 GLU F OE2 10286 N N . GLY F 13 ? 0.6062 0.7763 1.0538 -0.0090 -0.0347 -0.4825 16 GLY F N 10287 C CA . GLY F 13 ? 0.5928 0.7337 1.1445 -0.0043 -0.0342 -0.4869 16 GLY F CA 10288 C C . GLY F 13 ? 0.5589 0.6623 1.1252 -0.0001 -0.0454 -0.4261 16 GLY F C 10289 O O . GLY F 13 ? 0.5525 0.6437 1.1520 -0.0020 -0.0573 -0.4196 16 GLY F O 10290 N N . MET F 14 ? 0.7396 0.8285 1.2816 0.0036 -0.0409 -0.3829 17 MET F N 10291 C CA . MET F 14 ? 0.5124 0.5739 1.0584 0.0038 -0.0496 -0.3266 17 MET F CA 10292 C C . MET F 14 ? 0.5914 0.6382 1.1586 0.0062 -0.0428 -0.2936 17 MET F C 10293 O O . MET F 14 ? 0.4955 0.5486 1.0058 0.0080 -0.0363 -0.2808 17 MET F O 10294 C CB . MET F 14 ? 0.5042 0.5697 0.9648 0.0023 -0.0576 -0.2999 17 MET F CB 10295 C CG . MET F 14 ? 0.4824 0.5277 0.9533 -0.0007 -0.0651 -0.2557 17 MET F CG 10296 S SD . MET F 14 ? 0.4843 0.5353 0.8781 -0.0020 -0.0731 -0.2347 17 MET F SD 10297 C CE . MET F 14 ? 0.4546 0.4882 0.8821 -0.0091 -0.0751 -0.1935 17 MET F CE 10298 N N . ILE F 15 ? 0.5626 0.5913 1.2162 0.0049 -0.0465 -0.2770 18 ILE F N 10299 C CA . ILE F 15 ? 0.4820 0.4994 1.1734 0.0056 -0.0437 -0.2456 18 ILE F CA 10300 C C . ILE F 15 ? 0.4648 0.4672 1.1591 -0.0025 -0.0550 -0.1840 18 ILE F C 10301 O O . ILE F 15 ? 0.4568 0.4550 1.1504 -0.0047 -0.0554 -0.1487 18 ILE F O 10302 C CB . ILE F 15 ? 0.5612 0.5747 1.3673 0.0089 -0.0396 -0.2740 18 ILE F CB 10303 C CG1 . ILE F 15 ? 0.7545 0.7571 1.6424 0.0048 -0.0505 -0.2784 18 ILE F CG1 10304 C CG2 . ILE F 15 ? 0.5144 0.5507 1.3143 0.0141 -0.0234 -0.3386 18 ILE F CG2 10305 C CD1 . ILE F 15 ? 0.6823 0.6668 1.6852 0.0020 -0.0592 -0.2451 18 ILE F CD1 10306 N N . ASP F 16 ? 0.4618 0.4607 1.1589 -0.0089 -0.0640 -0.1720 19 ASP F N 10307 C CA . ASP F 16 ? 0.4512 0.4443 1.1500 -0.0208 -0.0728 -0.1166 19 ASP F CA 10308 C C . ASP F 16 ? 0.4405 0.4401 1.0442 -0.0247 -0.0698 -0.0894 19 ASP F C 10309 O O . ASP F 16 ? 0.4353 0.4364 1.0339 -0.0365 -0.0742 -0.0449 19 ASP F O 10310 C CB . ASP F 16 ? 0.4530 0.4451 1.1809 -0.0278 -0.0803 -0.1152 19 ASP F CB 10311 C CG . ASP F 16 ? 1.4816 1.4641 2.3257 -0.0300 -0.0874 -0.1193 19 ASP F CG 10312 O OD1 . ASP F 16 ? 1.1036 1.0797 2.0126 -0.0266 -0.0875 -0.1184 19 ASP F OD1 10313 O OD2 . ASP F 16 ? 1.0510 1.0326 1.9295 -0.0351 -0.0933 -0.1234 19 ASP F OD2 10314 N N . GLY F 17 ? 0.4402 0.4467 0.9726 -0.0167 -0.0632 -0.1155 20 GLY F N 10315 C CA . GLY F 17 ? 0.4315 0.4426 0.8855 -0.0194 -0.0604 -0.0943 20 GLY F CA 10316 C C . GLY F 17 ? 0.4347 0.4531 0.8247 -0.0101 -0.0549 -0.1196 20 GLY F C 10317 O O . GLY F 17 ? 0.4461 0.4707 0.8432 -0.0029 -0.0517 -0.1540 20 GLY F O 10318 N N . TRP F 18 ? 0.4276 0.4487 0.7582 -0.0123 -0.0538 -0.1025 21 TRP F N 10319 C CA . TRP F 18 ? 0.4319 0.4603 0.7056 -0.0054 -0.0514 -0.1164 21 TRP F CA 10320 C C . TRP F 18 ? 0.4354 0.4699 0.6878 -0.0041 -0.0579 -0.1297 21 TRP F C 10321 O O . TRP F 18 ? 0.4476 0.4931 0.6752 0.0007 -0.0608 -0.1501 21 TRP F O 10322 C CB . TRP F 18 ? 0.4239 0.4506 0.6570 -0.0080 -0.0476 -0.0908 21 TRP F CB 10323 C CG . TRP F 18 ? 0.4240 0.4491 0.6667 -0.0068 -0.0421 -0.0830 21 TRP F CG 10324 C CD1 . TRP F 18 ? 0.4276 0.4504 0.7237 -0.0054 -0.0405 -0.0895 21 TRP F CD1 10325 C CD2 . TRP F 18 ? 0.4211 0.4471 0.6279 -0.0067 -0.0379 -0.0684 21 TRP F CD2 10326 N NE1 . TRP F 18 ? 0.4264 0.4497 0.7219 -0.0042 -0.0353 -0.0791 21 TRP F NE1 10327 C CE2 . TRP F 18 ? 0.4423 0.4678 0.6803 -0.0054 -0.0336 -0.0656 21 TRP F CE2 10328 C CE3 . TRP F 18 ? 0.4182 0.4453 0.5780 -0.0077 -0.0375 -0.0580 21 TRP F CE3 10329 C CZ2 . TRP F 18 ? 0.4203 0.4472 0.6383 -0.0055 -0.0291 -0.0520 21 TRP F CZ2 10330 C CZ3 . TRP F 18 ? 0.4168 0.4441 0.5581 -0.0081 -0.0332 -0.0450 21 TRP F CZ3 10331 C CH2 . TRP F 18 ? 0.4175 0.4453 0.5850 -0.0072 -0.0291 -0.0416 21 TRP F CH2 10332 N N . TYR F 19 ? 0.4272 0.4586 0.6905 -0.0103 -0.0605 -0.1165 22 TYR F N 10333 C CA . TYR F 19 ? 0.4293 0.4664 0.6850 -0.0092 -0.0671 -0.1277 22 TYR F CA 10334 C C . TYR F 19 ? 0.4291 0.4652 0.7350 -0.0141 -0.0705 -0.1338 22 TYR F C 10335 O O . TYR F 19 ? 0.4250 0.4558 0.7657 -0.0214 -0.0674 -0.1176 22 TYR F O 10336 C CB . TYR F 19 ? 0.4209 0.4589 0.6490 -0.0124 -0.0647 -0.1108 22 TYR F CB 10337 C CG . TYR F 19 ? 0.4203 0.4571 0.6089 -0.0093 -0.0611 -0.1005 22 TYR F CG 10338 C CD1 . TYR F 19 ? 0.4288 0.4710 0.5897 -0.0023 -0.0674 -0.1067 22 TYR F CD1 10339 C CD2 . TYR F 19 ? 0.4136 0.4464 0.5953 -0.0153 -0.0532 -0.0815 22 TYR F CD2 10340 C CE1 . TYR F 19 ? 0.4294 0.4705 0.5605 -0.0006 -0.0646 -0.0943 22 TYR F CE1 10341 C CE2 . TYR F 19 ? 0.4134 0.4448 0.5639 -0.0130 -0.0503 -0.0729 22 TYR F CE2 10342 C CZ . TYR F 19 ? 0.4206 0.4549 0.5478 -0.0052 -0.0553 -0.0794 22 TYR F CZ 10343 O OH . TYR F 19 ? 0.4215 0.4545 0.5236 -0.0039 -0.0528 -0.0680 22 TYR F OH 10344 N N . GLY F 20 ? 0.4355 0.4782 0.7487 -0.0115 -0.0787 -0.1538 23 GLY F N 10345 C CA . GLY F 20 ? 0.4362 0.4783 0.8011 -0.0164 -0.0824 -0.1608 23 GLY F CA 10346 C C . GLY F 20 ? 0.4422 0.4935 0.8140 -0.0146 -0.0926 -0.1802 23 GLY F C 10347 O O . GLY F 20 ? 0.4459 0.5055 0.7825 -0.0100 -0.0989 -0.1844 23 GLY F O 10348 N N . PHE F 21 ? 0.4444 0.4950 0.8690 -0.0191 -0.0962 -0.1893 24 PHE F N 10349 C CA . PHE F 21 ? 0.4503 0.5103 0.8927 -0.0189 -0.1070 -0.2076 24 PHE F CA 10350 C C . PHE F 21 ? 0.4666 0.5308 0.9444 -0.0177 -0.1156 -0.2419 24 PHE F C 10351 O O . PHE F 21 ? 0.4702 0.5265 0.9836 -0.0187 -0.1109 -0.2492 24 PHE F O 10352 C CB . PHE F 21 ? 0.4401 0.5000 0.9193 -0.0279 -0.1029 -0.1904 24 PHE F CB 10353 C CG . PHE F 21 ? 0.4283 0.4903 0.8779 -0.0325 -0.0914 -0.1642 24 PHE F CG 10354 C CD1 . PHE F 21 ? 0.4229 0.4806 0.8663 -0.0404 -0.0801 -0.1388 24 PHE F CD1 10355 C CD2 . PHE F 21 ? 0.4251 0.4961 0.8590 -0.0302 -0.0927 -0.1666 24 PHE F CD2 10356 C CE1 . PHE F 21 ? 0.4162 0.4814 0.8310 -0.0474 -0.0687 -0.1206 24 PHE F CE1 10357 C CE2 . PHE F 21 ? 0.4169 0.4924 0.8313 -0.0352 -0.0799 -0.1506 24 PHE F CE2 10358 C CZ . PHE F 21 ? 0.4133 0.4872 0.8146 -0.0446 -0.0671 -0.1297 24 PHE F CZ 10359 N N . ARG F 22 ? 0.4783 0.5571 0.9518 -0.0166 -0.1290 -0.2639 25 ARG F N 10360 C CA . ARG F 22 ? 0.4976 0.5865 1.0051 -0.0183 -0.1385 -0.3023 25 ARG F CA 10361 C C . ARG F 22 ? 0.4993 0.5976 1.0309 -0.0214 -0.1518 -0.3079 25 ARG F C 10362 O O . ARG F 22 ? 0.6707 0.7781 1.1699 -0.0195 -0.1594 -0.2954 25 ARG F O 10363 C CB . ARG F 22 ? 0.5207 0.6297 0.9813 -0.0163 -0.1438 -0.3299 25 ARG F CB 10364 C CG . ARG F 22 ? 0.5284 0.6345 0.9961 -0.0151 -0.1311 -0.3474 25 ARG F CG 10365 C CD . ARG F 22 ? 0.5586 0.6953 0.9833 -0.0177 -0.1357 -0.3832 25 ARG F CD 10366 N NE . ARG F 22 ? 0.5666 0.7054 0.9892 -0.0163 -0.1202 -0.3998 25 ARG F NE 10367 C CZ . ARG F 22 ? 0.5950 0.7647 0.9772 -0.0207 -0.1182 -0.4310 25 ARG F CZ 10368 N NH1 . ARG F 22 ? 0.6908 0.8935 1.0276 -0.0283 -0.1336 -0.4448 25 ARG F NH1 10369 N NH2 . ARG F 22 ? 0.6010 0.7730 0.9899 -0.0194 -0.1011 -0.4474 25 ARG F NH2 10370 N N . HIS F 23 ? 0.5041 0.6004 1.1004 -0.0262 -0.1554 -0.3263 26 HIS F N 10371 C CA . HIS F 23 ? 0.5043 0.6093 1.1306 -0.0297 -0.1673 -0.3298 26 HIS F CA 10372 C C . HIS F 23 ? 0.5268 0.6453 1.1931 -0.0338 -0.1815 -0.3726 26 HIS F C 10373 O O . HIS F 23 ? 0.5406 0.6580 1.2311 -0.0350 -0.1785 -0.4015 26 HIS F O 10374 C CB . HIS F 23 ? 0.4849 0.5764 1.1592 -0.0353 -0.1567 -0.3004 26 HIS F CB 10375 C CG . HIS F 23 ? 0.4866 0.5648 1.2294 -0.0411 -0.1513 -0.3029 26 HIS F CG 10376 N ND1 . HIS F 23 ? 0.4965 0.5769 1.3087 -0.0464 -0.1604 -0.3251 26 HIS F ND1 10377 C CD2 . HIS F 23 ? 0.4810 0.5438 1.2426 -0.0433 -0.1397 -0.2833 26 HIS F CD2 10378 C CE1 . HIS F 23 ? 0.4995 0.5649 1.3668 -0.0486 -0.1525 -0.3156 26 HIS F CE1 10379 N NE2 . HIS F 23 ? 0.4879 0.5431 1.3335 -0.0493 -0.1426 -0.2917 26 HIS F NE2 10380 N N . GLN F 24 ? 0.5315 0.6646 1.2101 -0.0364 -0.1971 -0.3787 27 GLN F N 10381 C CA . GLN F 24 ? 0.5584 0.7055 1.2658 -0.0383 -0.2079 -0.4107 27 GLN F CA 10382 C C . GLN F 24 ? 0.5507 0.6953 1.3047 -0.0398 -0.2118 -0.3957 27 GLN F C 10383 O O . GLN F 24 ? 0.5439 0.6999 1.2822 -0.0400 -0.2232 -0.3829 27 GLN F O 10384 C CB . GLN F 24 ? 0.5868 0.7650 1.2352 -0.0401 -0.2255 -0.4332 27 GLN F CB 10385 C CG . GLN F 24 ? 0.6255 0.8235 1.2868 -0.0434 -0.2322 -0.4696 27 GLN F CG 10386 C CD . GLN F 24 ? 0.6977 0.9333 1.2909 -0.0502 -0.2496 -0.4863 27 GLN F CD 10387 O OE1 . GLN F 24 ? 0.7936 1.0420 1.3455 -0.0517 -0.2657 -0.4633 27 GLN F OE1 10388 N NE2 . GLN F 24 ? 0.8914 1.1484 1.4759 -0.0557 -0.2465 -0.5247 27 GLN F NE2 10389 N N . ASN F 25 ? 0.5535 0.6847 1.3701 -0.0405 -0.2026 -0.3961 28 ASN F N 10390 C CA . ASN F 25 ? 0.5477 0.6772 1.4106 -0.0429 -0.2034 -0.3804 28 ASN F CA 10391 C C . ASN F 25 ? 0.5714 0.6999 1.4928 -0.0424 -0.2053 -0.4003 28 ASN F C 10392 O O . ASN F 25 ? 0.5964 0.7320 1.5196 -0.0399 -0.2085 -0.4331 28 ASN F O 10393 C CB . ASN F 25 ? 0.5191 0.6335 1.4036 -0.0483 -0.1867 -0.3414 28 ASN F CB 10394 C CG . ASN F 25 ? 0.5189 0.6141 1.4435 -0.0508 -0.1731 -0.3295 28 ASN F CG 10395 O OD1 . ASN F 25 ? 0.8951 0.9859 1.8475 -0.0463 -0.1747 -0.3524 28 ASN F OD1 10396 N ND2 . ASN F 25 ? 0.4990 0.5866 1.4310 -0.0591 -0.1598 -0.2922 28 ASN F ND2 10397 N N . SER F 26 ? 0.5657 0.6887 1.5366 -0.0454 -0.2019 -0.3817 29 SER F N 10398 C CA . SER F 26 ? 0.5877 0.7091 1.6214 -0.0450 -0.2044 -0.3965 29 SER F CA 10399 C C . SER F 26 ? 0.5978 0.7050 1.6771 -0.0425 -0.1949 -0.4038 29 SER F C 10400 O O . SER F 26 ? 0.6240 0.7359 1.7447 -0.0392 -0.1993 -0.4335 29 SER F O 10401 C CB . SER F 26 ? 0.5782 0.6955 1.6557 -0.0503 -0.1993 -0.3683 29 SER F CB 10402 O OG . SER F 26 ? 0.5533 0.6610 1.6270 -0.0569 -0.1832 -0.3296 29 SER F OG 10403 N N . GLU F 27 ? 0.6212 0.7128 1.6981 -0.0443 -0.1824 -0.3765 30 GLU F N 10404 C CA . GLU F 27 ? 0.5880 0.6657 1.7165 -0.0412 -0.1745 -0.3769 30 GLU F CA 10405 C C . GLU F 27 ? 0.5954 0.6788 1.6924 -0.0350 -0.1730 -0.4080 30 GLU F C 10406 O O . GLU F 27 ? 0.5984 0.6714 1.7350 -0.0317 -0.1651 -0.4060 30 GLU F O 10407 C CB . GLU F 27 ? 0.5697 0.6297 1.7199 -0.0487 -0.1633 -0.3251 30 GLU F CB 10408 C CG . GLU F 27 ? 0.5644 0.6250 1.7359 -0.0588 -0.1607 -0.2911 30 GLU F CG 10409 C CD . GLU F 27 ? 0.5616 0.6104 1.7693 -0.0692 -0.1507 -0.2403 30 GLU F CD 10410 O OE1 . GLU F 27 ? 0.5809 0.6184 1.8575 -0.0668 -0.1524 -0.2335 30 GLU F OE1 10411 O OE2 . GLU F 27 ? 0.5826 0.6369 1.7513 -0.0807 -0.1419 -0.2063 30 GLU F OE2 10412 N N . GLY F 28 ? 0.6012 0.7035 1.6297 -0.0343 -0.1810 -0.4348 31 GLY F N 10413 C CA . GLY F 28 ? 0.6135 0.7272 1.6031 -0.0311 -0.1783 -0.4656 31 GLY F CA 10414 C C . GLY F 28 ? 0.5906 0.6982 1.5162 -0.0323 -0.1738 -0.4452 31 GLY F C 10415 O O . GLY F 28 ? 0.5646 0.6618 1.4723 -0.0360 -0.1735 -0.4086 31 GLY F O 10416 N N . THR F 29 ? 0.6024 0.7198 1.4960 -0.0298 -0.1689 -0.4707 32 THR F N 10417 C CA . THR F 29 ? 0.5851 0.6986 1.4161 -0.0304 -0.1651 -0.4562 32 THR F CA 10418 C C . THR F 29 ? 0.5639 0.6512 1.4303 -0.0294 -0.1520 -0.4265 32 THR F C 10419 O O . THR F 29 ? 0.5682 0.6441 1.5098 -0.0272 -0.1459 -0.4219 32 THR F O 10420 C CB . THR F 29 ? 0.6109 0.7500 1.3872 -0.0301 -0.1643 -0.4949 32 THR F CB 10421 O OG1 . THR F 29 ? 0.6342 0.7804 1.4647 -0.0270 -0.1532 -0.5284 32 THR F OG1 10422 C CG2 . THR F 29 ? 0.6334 0.8024 1.3563 -0.0351 -0.1812 -0.5128 32 THR F CG2 10423 N N . GLY F 30 ? 0.6444 0.7242 1.4595 -0.0315 -0.1496 -0.4043 33 GLY F N 10424 C CA . GLY F 30 ? 0.5253 0.5830 1.3648 -0.0330 -0.1392 -0.3728 33 GLY F CA 10425 C C . GLY F 30 ? 0.5130 0.5710 1.2714 -0.0298 -0.1330 -0.3522 33 GLY F C 10426 O O . GLY F 30 ? 0.5161 0.5896 1.2030 -0.0269 -0.1378 -0.3573 33 GLY F O 10427 N N . GLN F 31 ? 0.5024 0.5449 1.2719 -0.0291 -0.1226 -0.3232 34 GLN F N 10428 C CA . GLN F 31 ? 0.4925 0.5349 1.1874 -0.0246 -0.1143 -0.2993 34 GLN F CA 10429 C C . GLN F 31 ? 0.4765 0.5033 1.1906 -0.0295 -0.1070 -0.2498 34 GLN F C 10430 O O . GLN F 31 ? 0.4778 0.4939 1.2698 -0.0350 -0.1081 -0.2381 34 GLN F O 10431 C CB . GLN F 31 ? 0.5076 0.5586 1.1809 -0.0183 -0.1091 -0.3340 34 GLN F CB 10432 C CG . GLN F 31 ? 0.5002 0.5536 1.0953 -0.0138 -0.1015 -0.3129 34 GLN F CG 10433 C CD . GLN F 31 ? 0.5182 0.5856 1.0938 -0.0098 -0.0945 -0.3485 34 GLN F CD 10434 O OE1 . GLN F 31 ? 0.5384 0.6299 1.0771 -0.0108 -0.0989 -0.3828 34 GLN F OE1 10435 N NE2 . GLN F 31 ? 0.5136 0.5703 1.1154 -0.0072 -0.0838 -0.3400 34 GLN F NE2 10436 N N . ALA F 32 ? 0.4642 0.4925 1.1109 -0.0292 -0.1012 -0.2200 35 ALA F N 10437 C CA . ALA F 32 ? 0.4530 0.4741 1.1042 -0.0371 -0.0952 -0.1731 35 ALA F CA 10438 C C . ALA F 32 ? 0.4447 0.4689 1.0173 -0.0338 -0.0881 -0.1573 35 ALA F C 10439 O O . ALA F 32 ? 0.6199 0.6518 1.1358 -0.0282 -0.0883 -0.1700 35 ALA F O 10440 C CB . ALA F 32 ? 0.4478 0.4735 1.1214 -0.0501 -0.0960 -0.1446 35 ALA F CB 10441 N N . ALA F 33 ? 0.4405 0.4593 1.0163 -0.0380 -0.0836 -0.1278 36 ALA F N 10442 C CA . ALA F 33 ? 0.4336 0.4548 0.9424 -0.0361 -0.0770 -0.1125 36 ALA F CA 10443 C C . ALA F 33 ? 0.4261 0.4562 0.9034 -0.0486 -0.0725 -0.0798 36 ALA F C 10444 O O . ALA F 33 ? 0.4394 0.4751 0.9515 -0.0623 -0.0733 -0.0566 36 ALA F O 10445 C CB . ALA F 33 ? 0.4348 0.4489 0.9632 -0.0344 -0.0750 -0.1012 36 ALA F CB 10446 N N . ASP F 34 ? 0.4208 0.4552 0.8352 -0.0454 -0.0670 -0.0793 37 ASP F N 10447 C CA . ASP F 34 ? 0.4168 0.4630 0.8003 -0.0581 -0.0596 -0.0555 37 ASP F CA 10448 C C . ASP F 34 ? 0.4165 0.4630 0.7808 -0.0640 -0.0568 -0.0304 37 ASP F C 10449 O O . ASP F 34 ? 0.5427 0.5833 0.8727 -0.0543 -0.0552 -0.0381 37 ASP F O 10450 C CB . ASP F 34 ? 0.4127 0.4640 0.7532 -0.0517 -0.0560 -0.0731 37 ASP F CB 10451 C CG . ASP F 34 ? 0.4115 0.4793 0.7343 -0.0662 -0.0454 -0.0598 37 ASP F CG 10452 O OD1 . ASP F 34 ? 0.7714 0.8443 1.0624 -0.0726 -0.0391 -0.0464 37 ASP F OD1 10453 O OD2 . ASP F 34 ? 0.5050 0.5836 0.8477 -0.0724 -0.0425 -0.0655 37 ASP F OD2 10454 N N . LEU F 35 ? 0.4216 0.4778 0.8097 -0.0816 -0.0577 0.0026 38 LEU F N 10455 C CA . LEU F 35 ? 0.4244 0.4827 0.8074 -0.0890 -0.0597 0.0309 38 LEU F CA 10456 C C . LEU F 35 ? 0.4239 0.4962 0.7454 -0.0976 -0.0517 0.0389 38 LEU F C 10457 O O . LEU F 35 ? 0.6950 0.7627 0.9964 -0.0937 -0.0525 0.0447 38 LEU F O 10458 C CB . LEU F 35 ? 0.4711 0.5391 0.9071 -0.1078 -0.0678 0.0701 38 LEU F CB 10459 C CG . LEU F 35 ? 0.4376 0.4941 0.9480 -0.1035 -0.0755 0.0641 38 LEU F CG 10460 C CD1 . LEU F 35 ? 0.4503 0.5170 1.0200 -0.1239 -0.0861 0.1120 38 LEU F CD1 10461 C CD2 . LEU F 35 ? 0.4333 0.4670 0.9728 -0.0811 -0.0784 0.0309 38 LEU F CD2 10462 N N . LYS F 36 ? 0.4268 0.5178 0.7237 -0.1097 -0.0430 0.0360 39 LYS F N 10463 C CA . LYS F 36 ? 0.4300 0.5382 0.6766 -0.1205 -0.0336 0.0375 39 LYS F CA 10464 C C . LYS F 36 ? 0.4202 0.5124 0.6347 -0.1012 -0.0304 0.0107 39 LYS F C 10465 O O . LYS F 36 ? 0.5640 0.6589 0.7489 -0.1041 -0.0282 0.0162 39 LYS F O 10466 C CB . LYS F 36 ? 0.4382 0.5745 0.6747 -0.1389 -0.0216 0.0332 39 LYS F CB 10467 C CG . LYS F 36 ? 0.5355 0.6976 0.7945 -0.1652 -0.0238 0.0679 39 LYS F CG 10468 C CD . LYS F 36 ? 0.6014 0.8052 0.8290 -0.1923 -0.0081 0.0681 39 LYS F CD 10469 C CE . LYS F 36 ? 0.6800 0.9142 0.9325 -0.2196 -0.0091 0.1016 39 LYS F CE 10470 N NZ . LYS F 36 ? 0.6987 0.9846 0.9104 -0.2540 0.0051 0.1105 39 LYS F NZ 10471 N N . SER F 37 ? 0.4132 0.4909 0.6357 -0.0833 -0.0318 -0.0154 40 SER F N 10472 C CA . SER F 37 ? 0.4077 0.4727 0.6046 -0.0667 -0.0319 -0.0343 40 SER F CA 10473 C C . SER F 37 ? 0.4062 0.4574 0.5979 -0.0568 -0.0376 -0.0279 40 SER F C 10474 O O . SER F 37 ? 1.0835 1.1305 1.2478 -0.0513 -0.0359 -0.0297 40 SER F O 10475 C CB . SER F 37 ? 0.7136 0.7719 0.9227 -0.0529 -0.0362 -0.0578 40 SER F CB 10476 O OG . SER F 37 ? 0.6516 0.7006 0.8861 -0.0447 -0.0450 -0.0632 40 SER F OG 10477 N N . THR F 38 ? 0.5124 0.5576 0.7379 -0.0550 -0.0436 -0.0220 41 THR F N 10478 C CA . THR F 38 ? 0.4080 0.4434 0.6414 -0.0467 -0.0466 -0.0192 41 THR F CA 10479 C C . THR F 38 ? 0.4083 0.4490 0.6273 -0.0568 -0.0453 0.0061 41 THR F C 10480 O O . THR F 38 ? 0.4065 0.4425 0.6044 -0.0497 -0.0435 0.0039 41 THR F O 10481 C CB . THR F 38 ? 0.4114 0.4410 0.7015 -0.0447 -0.0524 -0.0201 41 THR F CB 10482 O OG1 . THR F 38 ? 0.4136 0.4396 0.7151 -0.0346 -0.0543 -0.0495 41 THR F OG1 10483 C CG2 . THR F 38 ? 0.4128 0.4357 0.7222 -0.0379 -0.0530 -0.0185 41 THR F CG2 10484 N N . GLN F 39 ? 0.4132 0.4675 0.6437 -0.0755 -0.0472 0.0319 42 GLN F N 10485 C CA . GLN F 39 ? 0.4180 0.4835 0.6359 -0.0895 -0.0493 0.0594 42 GLN F CA 10486 C C . GLN F 39 ? 0.4177 0.4912 0.5837 -0.0933 -0.0413 0.0501 42 GLN F C 10487 O O . GLN F 39 ? 0.8168 0.8928 0.9666 -0.0965 -0.0424 0.0608 42 GLN F O 10488 C CB . GLN F 39 ? 0.4295 0.5157 0.6691 -0.1133 -0.0552 0.0927 42 GLN F CB 10489 C CG . GLN F 39 ? 0.4397 0.5442 0.6688 -0.1322 -0.0618 0.1269 42 GLN F CG 10490 C CD . GLN F 39 ? 0.8422 0.9309 1.0991 -0.1202 -0.0698 0.1363 42 GLN F CD 10491 O OE1 . GLN F 39 ? 0.4301 0.5007 0.7378 -0.1056 -0.0737 0.1305 42 GLN F OE1 10492 N NE2 . GLN F 39 ? 0.5419 0.6396 0.7702 -0.1272 -0.0712 0.1477 42 GLN F NE2 10493 N N . ALA F 40 ? 0.5996 0.6773 0.7480 -0.0927 -0.0335 0.0289 43 ALA F N 10494 C CA . ALA F 40 ? 0.4174 0.5013 0.5315 -0.0950 -0.0252 0.0143 43 ALA F CA 10495 C C . ALA F 40 ? 0.4107 0.4758 0.5126 -0.0772 -0.0267 0.0053 43 ALA F C 10496 O O . ALA F 40 ? 0.6089 0.6774 0.6905 -0.0815 -0.0241 0.0070 43 ALA F O 10497 C CB . ALA F 40 ? 0.4173 0.5072 0.5325 -0.0948 -0.0173 -0.0090 43 ALA F CB 10498 N N . ALA F 41 ? 0.4056 0.4546 0.5200 -0.0592 -0.0308 -0.0048 44 ALA F N 10499 C CA . ALA F 41 ? 0.4036 0.4408 0.5052 -0.0448 -0.0319 -0.0107 44 ALA F CA 10500 C C . ALA F 41 ? 0.4037 0.4401 0.5072 -0.0469 -0.0332 0.0062 44 ALA F C 10501 O O . ALA F 41 ? 0.6031 0.6375 0.6889 -0.0449 -0.0313 0.0090 44 ALA F O 10502 C CB . ALA F 41 ? 0.4044 0.4341 0.5158 -0.0302 -0.0359 -0.0260 44 ALA F CB 10503 N N . ILE F 42 ? 0.4045 0.4424 0.5375 -0.0510 -0.0373 0.0185 45 ILE F N 10504 C CA . ILE F 42 ? 0.4052 0.4431 0.5549 -0.0530 -0.0404 0.0365 45 ILE F CA 10505 C C . ILE F 42 ? 0.4086 0.4589 0.5379 -0.0694 -0.0419 0.0566 45 ILE F C 10506 O O . ILE F 42 ? 0.4904 0.5398 0.6155 -0.0681 -0.0424 0.0644 45 ILE F O 10507 C CB . ILE F 42 ? 0.4073 0.4446 0.6090 -0.0553 -0.0470 0.0481 45 ILE F CB 10508 C CG1 . ILE F 42 ? 0.4068 0.4339 0.6334 -0.0388 -0.0443 0.0213 45 ILE F CG1 10509 C CG2 . ILE F 42 ? 0.4093 0.4501 0.6391 -0.0609 -0.0531 0.0735 45 ILE F CG2 10510 C CD1 . ILE F 42 ? 0.5487 0.5732 0.8376 -0.0403 -0.0503 0.0258 45 ILE F CD1 10511 N N . ASP F 43 ? 0.4144 0.4803 0.5312 -0.0865 -0.0418 0.0628 46 ASP F N 10512 C CA . ASP F 43 ? 0.4233 0.5090 0.5157 -0.1066 -0.0423 0.0763 46 ASP F CA 10513 C C . ASP F 43 ? 0.4891 0.5695 0.5539 -0.1008 -0.0360 0.0596 46 ASP F C 10514 O O . ASP F 43 ? 0.4801 0.5697 0.5341 -0.1108 -0.0386 0.0706 46 ASP F O 10515 C CB . ASP F 43 ? 0.5340 0.6438 0.6130 -0.1273 -0.0386 0.0764 46 ASP F CB 10516 C CG . ASP F 43 ? 0.5858 0.7109 0.6907 -0.1432 -0.0482 0.1076 46 ASP F CG 10517 O OD1 . ASP F 43 ? 0.5685 0.6923 0.6992 -0.1451 -0.0602 0.1352 46 ASP F OD1 10518 O OD2 . ASP F 43 ? 0.6904 0.8302 0.7961 -0.1546 -0.0444 0.1064 46 ASP F OD2 10519 N N . GLN F 44 ? 0.4218 0.4885 0.4802 -0.0859 -0.0295 0.0355 47 GLN F N 10520 C CA . GLN F 44 ? 0.4140 0.4737 0.4576 -0.0797 -0.0253 0.0230 47 GLN F CA 10521 C C . GLN F 44 ? 0.5117 0.5599 0.5587 -0.0685 -0.0283 0.0333 47 GLN F C 10522 O O . GLN F 44 ? 0.5992 0.6487 0.6378 -0.0723 -0.0277 0.0368 47 GLN F O 10523 C CB . GLN F 44 ? 0.4112 0.4608 0.4569 -0.0673 -0.0215 0.0016 47 GLN F CB 10524 C CG . GLN F 44 ? 0.4152 0.4778 0.4641 -0.0777 -0.0157 -0.0136 47 GLN F CG 10525 C CD . GLN F 44 ? 0.6293 0.6846 0.6885 -0.0687 -0.0122 -0.0347 47 GLN F CD 10526 O OE1 . GLN F 44 ? 0.4827 0.5368 0.5437 -0.0702 -0.0093 -0.0422 47 GLN F OE1 10527 N NE2 . GLN F 44 ? 0.6776 0.7283 0.7510 -0.0597 -0.0139 -0.0436 47 GLN F NE2 10528 N N . ILE F 45 ? 0.4060 0.4454 0.4685 -0.0558 -0.0301 0.0350 48 ILE F N 10529 C CA . ILE F 45 ? 0.4047 0.4385 0.4744 -0.0462 -0.0295 0.0405 48 ILE F CA 10530 C C . ILE F 45 ? 0.4056 0.4471 0.4893 -0.0566 -0.0340 0.0616 48 ILE F C 10531 O O . ILE F 45 ? 0.5456 0.5866 0.6284 -0.0547 -0.0327 0.0675 48 ILE F O 10532 C CB . ILE F 45 ? 0.4044 0.4336 0.4921 -0.0331 -0.0280 0.0299 48 ILE F CB 10533 C CG1 . ILE F 45 ? 0.4073 0.4331 0.4770 -0.0240 -0.0264 0.0122 48 ILE F CG1 10534 C CG2 . ILE F 45 ? 0.4060 0.4362 0.5067 -0.0262 -0.0239 0.0321 48 ILE F CG2 10535 C CD1 . ILE F 45 ? 0.4110 0.4377 0.4949 -0.0154 -0.0261 -0.0035 48 ILE F CD1 10536 N N . ASN F 46 ? 0.4081 0.4588 0.5082 -0.0688 -0.0408 0.0761 49 ASN F N 10537 C CA . ASN F 46 ? 0.4128 0.4759 0.5276 -0.0827 -0.0497 0.1025 49 ASN F CA 10538 C C . ASN F 46 ? 0.4182 0.4916 0.5021 -0.0953 -0.0496 0.1039 49 ASN F C 10539 O O . ASN F 46 ? 0.7221 0.7991 0.8134 -0.0982 -0.0538 0.1168 49 ASN F O 10540 C CB . ASN F 46 ? 0.4201 0.4974 0.5532 -0.0990 -0.0596 0.1236 49 ASN F CB 10541 C CG . ASN F 46 ? 0.4165 0.4833 0.5981 -0.0883 -0.0625 0.1261 49 ASN F CG 10542 O OD1 . ASN F 46 ? 0.4108 0.4650 0.6200 -0.0717 -0.0586 0.1159 49 ASN F OD1 10543 N ND2 . ASN F 46 ? 0.4221 0.4972 0.6182 -0.0993 -0.0683 0.1381 49 ASN F ND2 10544 N N . GLY F 47 ? 0.4225 0.5020 0.4780 -0.1031 -0.0443 0.0877 50 GLY F N 10545 C CA . GLY F 47 ? 0.4305 0.5216 0.4626 -0.1163 -0.0422 0.0800 50 GLY F CA 10546 C C . GLY F 47 ? 0.4258 0.5030 0.4585 -0.1048 -0.0391 0.0742 50 GLY F C 10547 O O . GLY F 47 ? 0.5568 0.6440 0.5865 -0.1159 -0.0430 0.0816 50 GLY F O 10548 N N . LYS F 48 ? 0.4176 0.4753 0.4546 -0.0848 -0.0331 0.0630 51 LYS F N 10549 C CA . LYS F 48 ? 0.4161 0.4636 0.4548 -0.0755 -0.0301 0.0622 51 LYS F CA 10550 C C . LYS F 48 ? 0.4130 0.4604 0.4681 -0.0706 -0.0322 0.0797 51 LYS F C 10551 O O . LYS F 48 ? 0.8704 0.9181 0.9293 -0.0716 -0.0319 0.0859 51 LYS F O 10552 C CB . LYS F 48 ? 0.4140 0.4476 0.4505 -0.0596 -0.0252 0.0499 51 LYS F CB 10553 C CG . LYS F 48 ? 0.4103 0.4399 0.4499 -0.0477 -0.0243 0.0475 51 LYS F CG 10554 C CD . LYS F 48 ? 0.4136 0.4362 0.4473 -0.0352 -0.0224 0.0411 51 LYS F CD 10555 C CE . LYS F 48 ? 0.4159 0.4341 0.4498 -0.0365 -0.0241 0.0302 51 LYS F CE 10556 N NZ . LYS F 48 ? 0.6673 0.6814 0.7006 -0.0257 -0.0270 0.0306 51 LYS F NZ 10557 N N . LEU F 49 ? 0.4714 0.5190 0.5438 -0.0651 -0.0337 0.0856 52 LEU F N 10558 C CA . LEU F 49 ? 0.4074 0.4575 0.5094 -0.0611 -0.0349 0.0990 52 LEU F CA 10559 C C . LEU F 49 ? 0.4115 0.4744 0.5230 -0.0774 -0.0454 0.1200 52 LEU F C 10560 O O . LEU F 49 ? 0.4109 0.4763 0.5408 -0.0761 -0.0459 0.1298 52 LEU F O 10561 C CB . LEU F 49 ? 0.4050 0.4536 0.5374 -0.0541 -0.0355 0.0982 52 LEU F CB 10562 C CG . LEU F 49 ? 0.4040 0.4554 0.5819 -0.0479 -0.0342 0.1057 52 LEU F CG 10563 C CD1 . LEU F 49 ? 0.4049 0.4562 0.5750 -0.0379 -0.0216 0.0948 52 LEU F CD1 10564 C CD2 . LEU F 49 ? 0.4035 0.4521 0.6215 -0.0401 -0.0333 0.0975 52 LEU F CD2 10565 N N . ASN F 50 ? 0.4181 0.4935 0.5176 -0.0948 -0.0541 0.1274 53 ASN F N 10566 C CA . ASN F 50 ? 0.4279 0.5234 0.5277 -0.1155 -0.0665 0.1475 53 ASN F CA 10567 C C . ASN F 50 ? 0.4318 0.5295 0.5128 -0.1210 -0.0638 0.1381 53 ASN F C 10568 O O . ASN F 50 ? 0.6640 0.7715 0.7586 -0.1290 -0.0719 0.1538 53 ASN F O 10569 C CB . ASN F 50 ? 0.4403 0.5570 0.5219 -0.1374 -0.0744 0.1551 53 ASN F CB 10570 C CG . ASN F 50 ? 0.4413 0.5622 0.5558 -0.1393 -0.0844 0.1792 53 ASN F CG 10571 O OD1 . ASN F 50 ? 0.4348 0.5469 0.5942 -0.1280 -0.0888 0.1933 53 ASN F OD1 10572 N ND2 . ASN F 50 ? 0.4511 0.5876 0.5503 -0.1546 -0.0875 0.1838 53 ASN F ND2 10573 N N . ARG F 51 ? 0.4779 0.5667 0.5355 -0.1170 -0.0536 0.1131 54 ARG F N 10574 C CA . ARG F 51 ? 0.4371 0.5268 0.4873 -0.1229 -0.0513 0.1019 54 ARG F CA 10575 C C . ARG F 51 ? 0.4303 0.5070 0.5000 -0.1092 -0.0481 0.1095 54 ARG F C 10576 O O . ARG F 51 ? 0.9222 1.0050 0.9983 -0.1179 -0.0517 0.1130 54 ARG F O 10577 C CB . ARG F 51 ? 0.4394 0.5215 0.4762 -0.1207 -0.0419 0.0737 54 ARG F CB 10578 C CG . ARG F 51 ? 0.4503 0.5521 0.4683 -0.1388 -0.0415 0.0593 54 ARG F CG 10579 C CD . ARG F 51 ? 0.4599 0.5647 0.4771 -0.1463 -0.0338 0.0281 54 ARG F CD 10580 N NE . ARG F 51 ? 0.4677 0.5790 0.4923 -0.1562 -0.0382 0.0288 54 ARG F NE 10581 C CZ . ARG F 51 ? 0.4794 0.5963 0.5131 -0.1663 -0.0335 0.0014 54 ARG F CZ 10582 N NH1 . ARG F 51 ? 0.5130 0.6305 0.5529 -0.1676 -0.0233 -0.0303 54 ARG F NH1 10583 N NH2 . ARG F 51 ? 0.4867 0.6098 0.5301 -0.1756 -0.0390 0.0037 54 ARG F NH2 10584 N N . VAL F 52 ? 0.4214 0.4840 0.5001 -0.0900 -0.0404 0.1103 55 VAL F N 10585 C CA . VAL F 52 ? 0.4188 0.4756 0.5131 -0.0793 -0.0343 0.1170 55 VAL F CA 10586 C C . VAL F 52 ? 0.4179 0.4859 0.5399 -0.0843 -0.0405 0.1359 55 VAL F C 10587 O O . VAL F 52 ? 0.4310 0.5004 0.5677 -0.0835 -0.0380 0.1427 55 VAL F O 10588 C CB . VAL F 52 ? 0.4153 0.4638 0.5085 -0.0614 -0.0235 0.1109 55 VAL F CB 10589 C CG1 . VAL F 52 ? 0.9608 1.0126 1.0692 -0.0562 -0.0237 0.1114 55 VAL F CG1 10590 C CG2 . VAL F 52 ? 0.4181 0.4682 0.5216 -0.0548 -0.0149 0.1175 55 VAL F CG2 10591 N N . ILE F 53 ? 0.8236 0.8524 0.8358 -0.2781 -0.0139 0.1181 56 ILE F N 10592 C CA . ILE F 53 ? 0.8478 0.8504 0.8210 -0.2686 -0.0108 0.1662 56 ILE F CA 10593 C C . ILE F 53 ? 0.8564 0.9391 0.8135 -0.2815 -0.0001 0.1783 56 ILE F C 10594 O O . ILE F 53 ? 0.8881 0.9540 0.8091 -0.2785 0.0024 0.2202 56 ILE F O 10595 C CB . ILE F 53 ? 0.8985 0.8266 0.8443 -0.2778 -0.0069 0.2109 56 ILE F CB 10596 C CG1 . ILE F 53 ? 0.9380 0.9008 0.8773 -0.3177 0.0098 0.2247 56 ILE F CG1 10597 C CG2 . ILE F 53 ? 0.8929 0.7408 0.8523 -0.2627 -0.0185 0.1989 56 ILE F CG2 10598 C CD1 . ILE F 53 ? 0.9878 0.8734 0.9095 -0.3298 0.0114 0.2608 56 ILE F CD1 10599 N N . GLU F 54 ? 0.8316 1.0009 0.8142 -0.2944 0.0045 0.1402 57 GLU F N 10600 C CA . GLU F 54 ? 0.8367 1.0851 0.8034 -0.3017 0.0126 0.1469 57 GLU F CA 10601 C C . GLU F 54 ? 1.1387 1.3887 1.1107 -0.2671 -0.0021 0.1377 57 GLU F C 10602 O O . GLU F 54 ? 1.0764 1.2794 1.0684 -0.2447 -0.0153 0.1192 57 GLU F O 10603 C CB . GLU F 54 ? 0.8242 1.1709 0.8173 -0.3268 0.0231 0.1072 57 GLU F CB 10604 C CG . GLU F 54 ? 0.7667 1.1644 0.8060 -0.3093 0.0091 0.0489 57 GLU F CG 10605 C CD . GLU F 54 ? 0.7578 1.2518 0.8277 -0.3349 0.0189 0.0060 57 GLU F CD 10606 O OE1 . GLU F 54 ? 0.7153 1.2662 0.8224 -0.3221 0.0066 -0.0434 57 GLU F OE1 10607 O OE2 . GLU F 54 ? 0.7960 1.3094 0.8538 -0.3686 0.0389 0.0206 57 GLU F OE2 10608 N N . LYS F 55 ? 0.9339 1.2388 0.8879 -0.2643 0.0004 0.1491 58 LYS F N 10609 C CA . LYS F 55 ? 0.9173 1.2233 0.8719 -0.2333 -0.0118 0.1489 58 LYS F CA 10610 C C . LYS F 55 ? 0.7969 1.0102 0.7325 -0.2123 -0.0186 0.1827 58 LYS F C 10611 O O . LYS F 55 ? 0.7957 0.9390 0.7381 -0.2082 -0.0217 0.1831 58 LYS F O 10612 C CB . LYS F 55 ? 0.8187 1.1570 0.8187 -0.2154 -0.0244 0.0970 58 LYS F CB 10613 C CG . LYS F 55 ? 0.8236 1.2665 0.8482 -0.2256 -0.0234 0.0572 58 LYS F CG 10614 C CD . LYS F 55 ? 0.9461 1.4060 1.0157 -0.2054 -0.0408 0.0072 58 LYS F CD 10615 C CE . LYS F 55 ? 0.9359 1.4902 1.0397 -0.2173 -0.0427 -0.0423 58 LYS F CE 10616 N NZ . LYS F 55 ? 0.9263 1.4809 1.0733 -0.1976 -0.0641 -0.0907 58 LYS F NZ 10617 N N . THR F 56 ? 0.8124 1.0294 0.7248 -0.1976 -0.0222 0.2082 59 THR F N 10618 C CA . THR F 56 ? 0.8218 0.9666 0.7227 -0.1735 -0.0303 0.2329 59 THR F CA 10619 C C . THR F 56 ? 1.2173 1.3909 1.1424 -0.1470 -0.0393 0.2094 59 THR F C 10620 O O . THR F 56 ? 1.0443 1.2748 0.9632 -0.1415 -0.0419 0.2107 59 THR F O 10621 C CB . THR F 56 ? 0.8813 0.9976 0.7362 -0.1767 -0.0302 0.2828 59 THR F CB 10622 O OG1 . THR F 56 ? 0.9155 1.1040 0.7492 -0.1876 -0.0269 0.2893 59 THR F OG1 10623 C CG2 . THR F 56 ? 1.0219 1.0804 0.8565 -0.1987 -0.0237 0.3092 59 THR F CG2 10624 N N . ASN F 57 ? 0.8976 1.0313 0.8486 -0.1313 -0.0441 0.1879 60 ASN F N 10625 C CA . ASN F 57 ? 0.8720 1.0312 0.8488 -0.1098 -0.0511 0.1642 60 ASN F CA 10626 C C . ASN F 57 ? 0.7321 0.8656 0.6951 -0.0896 -0.0543 0.1909 60 ASN F C 10627 O O . ASN F 57 ? 0.7374 0.8048 0.6993 -0.0768 -0.0546 0.2007 60 ASN F O 10628 C CB . ASN F 57 ? 0.8496 0.9709 0.8537 -0.1024 -0.0547 0.1335 60 ASN F CB 10629 C CG . ASN F 57 ? 0.9777 1.0071 0.9662 -0.1002 -0.0522 0.1515 60 ASN F CG 10630 O OD1 . ASN F 57 ? 1.0311 1.0348 1.0077 -0.1155 -0.0493 0.1598 60 ASN F OD1 10631 N ND2 . ASN F 57 ? 1.0815 1.0636 1.0718 -0.0814 -0.0528 0.1555 60 ASN F ND2 10632 N N . GLU F 58 ? 0.7445 0.9332 0.6967 -0.0861 -0.0577 0.2002 61 GLU F N 10633 C CA . GLU F 58 ? 0.7662 0.9396 0.7062 -0.0654 -0.0646 0.2225 61 GLU F CA 10634 C C . GLU F 58 ? 0.7264 0.9300 0.7045 -0.0440 -0.0698 0.1927 61 GLU F C 10635 O O . GLU F 58 ? 0.7313 1.0067 0.7270 -0.0422 -0.0738 0.1698 61 GLU F O 10636 C CB . GLU F 58 ? 0.8092 1.0206 0.7124 -0.0713 -0.0684 0.2489 61 GLU F CB 10637 C CG . GLU F 58 ? 0.8998 1.0639 0.7733 -0.0555 -0.0780 0.2853 61 GLU F CG 10638 C CD . GLU F 58 ? 0.9212 1.1135 0.7486 -0.0633 -0.0838 0.3143 61 GLU F CD 10639 O OE1 . GLU F 58 ? 0.9513 1.2177 0.7771 -0.0723 -0.0815 0.2994 61 GLU F OE1 10640 O OE2 . GLU F 58 ? 0.9654 1.1042 0.7558 -0.0601 -0.0918 0.3517 61 GLU F OE2 10641 N N . LYS F 59 ? 0.7197 0.8693 0.7115 -0.0285 -0.0690 0.1920 62 LYS F N 10642 C CA . LYS F 59 ? 0.6854 0.8554 0.7158 -0.0115 -0.0708 0.1640 62 LYS F CA 10643 C C . LYS F 59 ? 0.7050 0.8523 0.7356 0.0103 -0.0750 0.1788 62 LYS F C 10644 O O . LYS F 59 ? 0.7364 0.8236 0.7448 0.0136 -0.0742 0.2045 62 LYS F O 10645 C CB . LYS F 59 ? 0.6582 0.7876 0.7096 -0.0156 -0.0638 0.1410 62 LYS F CB 10646 C CG . LYS F 59 ? 0.8620 1.0086 0.9176 -0.0340 -0.0638 0.1209 62 LYS F CG 10647 C CD . LYS F 59 ? 0.7098 0.9360 0.7957 -0.0334 -0.0709 0.0881 62 LYS F CD 10648 C CE . LYS F 59 ? 0.7819 1.0331 0.8729 -0.0508 -0.0734 0.0661 62 LYS F CE 10649 N NZ . LYS F 59 ? 0.7667 1.1011 0.8880 -0.0491 -0.0824 0.0326 62 LYS F NZ 10650 N N . PHE F 60 ? 0.6870 0.8839 0.7464 0.0261 -0.0809 0.1597 63 PHE F N 10651 C CA . PHE F 60 ? 0.7053 0.8917 0.7711 0.0488 -0.0873 0.1678 63 PHE F CA 10652 C C . PHE F 60 ? 0.6743 0.8564 0.7859 0.0596 -0.0799 0.1389 63 PHE F C 10653 O O . PHE F 60 ? 0.6713 0.7973 0.7852 0.0549 -0.0679 0.1377 63 PHE F O 10654 C CB . PHE F 60 ? 0.7223 0.9692 0.7794 0.0601 -0.1028 0.1724 63 PHE F CB 10655 C CG . PHE F 60 ? 0.7611 1.0111 0.7674 0.0456 -0.1074 0.2027 63 PHE F CG 10656 C CD1 . PHE F 60 ? 0.8096 0.9977 0.7755 0.0432 -0.1102 0.2399 63 PHE F CD1 10657 C CD2 . PHE F 60 ? 0.7517 1.0657 0.7512 0.0324 -0.1081 0.1929 63 PHE F CD2 10658 C CE1 . PHE F 60 ? 0.8513 1.0384 0.7690 0.0259 -0.1125 0.2694 63 PHE F CE1 10659 C CE2 . PHE F 60 ? 0.8172 1.1354 0.7684 0.0151 -0.1085 0.2206 63 PHE F CE2 10660 C CZ . PHE F 60 ? 0.8694 1.1223 0.7787 0.0106 -0.1100 0.2602 63 PHE F CZ 10661 N N . HIS F 61 ? 0.6549 0.8945 0.8018 0.0732 -0.0862 0.1153 64 HIS F N 10662 C CA . HIS F 61 ? 0.6292 0.8662 0.8218 0.0800 -0.0769 0.0874 64 HIS F CA 10663 C C . HIS F 61 ? 0.5979 0.8278 0.8060 0.0618 -0.0661 0.0655 64 HIS F C 10664 O O . HIS F 61 ? 0.5777 0.8521 0.7919 0.0534 -0.0724 0.0511 64 HIS F O 10665 C CB . HIS F 61 ? 0.6747 0.9770 0.9066 0.0990 -0.0874 0.0649 64 HIS F CB 10666 C CG . HIS F 61 ? 0.5999 0.8970 0.8796 0.1060 -0.0763 0.0392 64 HIS F CG 10667 N ND1 . HIS F 61 ? 0.6202 0.8782 0.9050 0.1177 -0.0702 0.0453 64 HIS F ND1 10668 C CD2 . HIS F 61 ? 0.5675 0.8938 0.8934 0.1015 -0.0692 0.0060 64 HIS F CD2 10669 C CE1 . HIS F 61 ? 0.6009 0.8676 0.9324 0.1184 -0.0572 0.0169 64 HIS F CE1 10670 N NE2 . HIS F 61 ? 0.5701 0.8756 0.9263 0.1079 -0.0564 -0.0060 64 HIS F NE2 10671 N N . GLN F 62 ? 0.5984 0.7706 0.8110 0.0566 -0.0511 0.0619 65 GLN F N 10672 C CA . GLN F 62 ? 0.5797 0.7290 0.7999 0.0403 -0.0426 0.0435 65 GLN F CA 10673 C C . GLN F 62 ? 0.6313 0.7616 0.8831 0.0417 -0.0282 0.0241 65 GLN F C 10674 O O . GLN F 62 ? 0.6815 0.8261 0.9554 0.0556 -0.0247 0.0215 65 GLN F O 10675 C CB . GLN F 62 ? 0.5972 0.6804 0.7758 0.0273 -0.0379 0.0625 65 GLN F CB 10676 C CG . GLN F 62 ? 0.6048 0.7063 0.7542 0.0209 -0.0487 0.0801 65 GLN F CG 10677 C CD . GLN F 62 ? 0.7199 0.7545 0.8327 0.0097 -0.0442 0.0989 65 GLN F CD 10678 O OE1 . GLN F 62 ? 0.7597 0.7592 0.8696 -0.0007 -0.0408 0.0861 65 GLN F OE1 10679 N NE2 . GLN F 62 ? 0.7313 0.7452 0.8158 0.0126 -0.0464 0.1289 65 GLN F NE2 10680 N N . ILE F 63 ? 0.5677 0.6652 0.8212 0.0267 -0.0204 0.0095 66 ILE F N 10681 C CA . ILE F 63 ? 0.5702 0.6439 0.8477 0.0227 -0.0037 -0.0073 66 ILE F CA 10682 C C . ILE F 63 ? 0.5998 0.6065 0.8521 0.0233 0.0137 0.0095 66 ILE F C 10683 O O . ILE F 63 ? 0.6873 0.6546 0.9011 0.0244 0.0112 0.0329 66 ILE F O 10684 C CB . ILE F 63 ? 0.5632 0.6155 0.8441 0.0054 -0.0033 -0.0268 66 ILE F CB 10685 C CG1 . ILE F 63 ? 0.5799 0.5680 0.8130 -0.0052 -0.0057 -0.0130 66 ILE F CG1 10686 C CG2 . ILE F 63 ? 0.5330 0.6562 0.8479 0.0065 -0.0211 -0.0497 66 ILE F CG2 10687 C CD1 . ILE F 63 ? 0.5916 0.5271 0.8160 -0.0207 -0.0020 -0.0278 66 ILE F CD1 10688 N N . GLU F 64 ? 0.6068 0.6031 0.8830 0.0217 0.0320 -0.0044 67 GLU F N 10689 C CA . GLU F 64 ? 0.6363 0.5732 0.8916 0.0215 0.0512 0.0059 67 GLU F CA 10690 C C . GLU F 64 ? 0.6566 0.5185 0.8683 0.0045 0.0589 0.0123 67 GLU F C 10691 O O . GLU F 64 ? 0.6521 0.5053 0.8650 -0.0100 0.0579 -0.0014 67 GLU F O 10692 C CB . GLU F 64 ? 0.6393 0.5947 0.9362 0.0223 0.0710 -0.0151 67 GLU F CB 10693 C CG . GLU F 64 ? 1.0306 1.0549 1.3719 0.0431 0.0621 -0.0243 67 GLU F CG 10694 C CD . GLU F 64 ? 0.7755 0.7898 1.0951 0.0627 0.0510 -0.0016 67 GLU F CD 10695 O OE1 . GLU F 64 ? 0.9144 0.8778 1.2126 0.0637 0.0638 0.0079 67 GLU F OE1 10696 O OE2 . GLU F 64 ? 0.8128 0.8686 1.1350 0.0770 0.0286 0.0066 67 GLU F OE2 10697 N N . LYS F 65 ? 0.6822 0.4877 0.8550 0.0076 0.0636 0.0321 68 LYS F N 10698 C CA . LYS F 65 ? 0.7054 0.4369 0.8322 -0.0052 0.0671 0.0387 68 LYS F CA 10699 C C . LYS F 65 ? 0.7413 0.4127 0.8460 -0.0084 0.0908 0.0404 68 LYS F C 10700 O O . LYS F 65 ? 0.7679 0.3731 0.8320 -0.0191 0.0958 0.0433 68 LYS F O 10701 C CB . LYS F 65 ? 0.7062 0.4202 0.8013 -0.0007 0.0489 0.0589 68 LYS F CB 10702 C CG . LYS F 65 ? 0.6753 0.4571 0.7912 0.0030 0.0287 0.0586 68 LYS F CG 10703 C CD . LYS F 65 ? 0.6756 0.4405 0.7622 -0.0021 0.0130 0.0698 68 LYS F CD 10704 C CE . LYS F 65 ? 0.6483 0.4871 0.7552 -0.0006 -0.0035 0.0672 68 LYS F CE 10705 N NZ . LYS F 65 ? 0.6490 0.4805 0.7321 -0.0079 -0.0163 0.0755 68 LYS F NZ 10706 N N . GLU F 66 ? 0.7449 0.4401 0.8757 0.0019 0.1044 0.0367 69 GLU F N 10707 C CA . GLU F 66 ? 0.7785 0.4297 0.8957 -0.0016 0.1302 0.0330 69 GLU F CA 10708 C C . GLU F 66 ? 0.7732 0.4705 0.9395 -0.0052 0.1505 0.0094 69 GLU F C 10709 O O . GLU F 66 ? 0.7458 0.5108 0.9595 0.0069 0.1417 0.0002 69 GLU F O 10710 C CB . GLU F 66 ? 1.0971 0.7252 1.1974 0.0161 0.1278 0.0488 69 GLU F CB 10711 C CG . GLU F 66 ? 0.9783 0.5371 1.0234 0.0145 0.1189 0.0680 69 GLU F CG 10712 C CD . GLU F 66 ? 1.0535 0.5869 1.0851 0.0318 0.1163 0.0818 69 GLU F CD 10713 O OE1 . GLU F 66 ? 1.1297 0.6621 1.1736 0.0383 0.1341 0.0719 69 GLU F OE1 10714 O OE2 . GLU F 66 ? 1.0754 0.5906 1.0861 0.0383 0.0963 0.1009 69 GLU F OE2 10715 N N . PHE F 67 ? 0.8030 0.4635 0.9573 -0.0224 0.1778 -0.0013 70 PHE F N 10716 C CA . PHE F 67 ? 0.8017 0.5043 1.0041 -0.0315 0.2010 -0.0261 70 PHE F CA 10717 C C . PHE F 67 ? 0.8399 0.5140 1.0333 -0.0371 0.2339 -0.0340 70 PHE F C 10718 O O . PHE F 67 ? 0.8793 0.4831 1.0181 -0.0499 0.2477 -0.0249 70 PHE F O 10719 C CB . PHE F 67 ? 0.8012 0.4993 1.0074 -0.0553 0.2041 -0.0369 70 PHE F CB 10720 C CG . PHE F 67 ? 0.7669 0.4902 0.9787 -0.0508 0.1719 -0.0325 70 PHE F CG 10721 C CD1 . PHE F 67 ? 0.7269 0.5300 0.9959 -0.0411 0.1582 -0.0466 70 PHE F CD1 10722 C CD2 . PHE F 67 ? 0.7763 0.4461 0.9374 -0.0553 0.1548 -0.0172 70 PHE F CD2 10723 C CE1 . PHE F 67 ? 0.6975 0.5282 0.9708 -0.0371 0.1299 -0.0447 70 PHE F CE1 10724 C CE2 . PHE F 67 ? 0.7452 0.4444 0.9149 -0.0516 0.1265 -0.0172 70 PHE F CE2 10725 C CZ . PHE F 67 ? 0.7060 0.4866 0.9308 -0.0430 0.1150 -0.0307 70 PHE F CZ 10726 N N . SER F 68 ? 0.8304 0.5613 1.0777 -0.0265 0.2454 -0.0534 71 SER F N 10727 C CA . SER F 68 ? 0.8637 0.5831 1.1135 -0.0300 0.2774 -0.0671 71 SER F CA 10728 C C . SER F 68 ? 0.8903 0.6035 1.1480 -0.0615 0.3141 -0.0864 71 SER F C 10729 O O . SER F 68 ? 0.9297 0.6164 1.1702 -0.0724 0.3456 -0.0944 71 SER F O 10730 C CB . SER F 68 ? 0.8449 0.6303 1.1540 -0.0040 0.2723 -0.0844 71 SER F CB 10731 O OG . SER F 68 ? 0.8145 0.6729 1.1898 -0.0045 0.2706 -0.1076 71 SER F OG 10732 N N . GLU F 69 ? 0.8722 0.6100 1.1555 -0.0771 0.3104 -0.0945 72 GLU F N 10733 C CA . GLU F 69 ? 1.0424 0.7796 1.3413 -0.1089 0.3441 -0.1136 72 GLU F CA 10734 C C . GLU F 69 ? 0.9118 0.6084 1.1810 -0.1323 0.3354 -0.1042 72 GLU F C 10735 O O . GLU F 69 ? 0.8825 0.5811 1.1446 -0.1210 0.3009 -0.0921 72 GLU F O 10736 C CB . GLU F 69 ? 0.9928 0.8208 1.3812 -0.1045 0.3528 -0.1462 72 GLU F CB 10737 C CG . GLU F 69 ? 1.0553 0.9220 1.4787 -0.0862 0.3677 -0.1644 72 GLU F CG 10738 C CD . GLU F 69 ? 1.1565 1.1135 1.6719 -0.0811 0.3746 -0.2012 72 GLU F CD 10739 O OE1 . GLU F 69 ? 1.0828 1.0900 1.6392 -0.0661 0.3453 -0.2058 72 GLU F OE1 10740 O OE2 . GLU F 69 ? 1.2247 1.2047 1.7723 -0.0917 0.4093 -0.2278 72 GLU F OE2 10741 N N . VAL F 70 ? 0.9526 0.6125 1.2046 -0.1657 0.3665 -0.1112 73 VAL F N 10742 C CA . VAL F 70 ? 0.9717 0.5858 1.1950 -0.1898 0.3582 -0.1045 73 VAL F CA 10743 C C . VAL F 70 ? 0.9367 0.6191 1.2348 -0.1969 0.3521 -0.1272 73 VAL F C 10744 O O . VAL F 70 ? 0.9447 0.6668 1.2927 -0.2130 0.3817 -0.1504 73 VAL F O 10745 C CB . VAL F 70 ? 1.0479 0.5814 1.2104 -0.2249 0.3928 -0.0989 73 VAL F CB 10746 C CG1 . VAL F 70 ? 1.0738 0.5516 1.2028 -0.2477 0.3778 -0.0909 73 VAL F CG1 10747 C CG2 . VAL F 70 ? 1.0859 0.5527 1.1739 -0.2165 0.3991 -0.0791 73 VAL F CG2 10748 N N . GLU F 71 ? 0.8989 0.5973 1.2069 -0.1850 0.3140 -0.1230 74 GLU F N 10749 C CA . GLU F 71 ? 0.8615 0.6286 1.2416 -0.1868 0.3023 -0.1457 74 GLU F CA 10750 C C . GLU F 71 ? 1.3143 1.0343 1.6750 -0.2137 0.2948 -0.1457 74 GLU F C 10751 O O . GLU F 71 ? 1.1241 0.8545 1.5198 -0.2392 0.3152 -0.1635 74 GLU F O 10752 C CB . GLU F 71 ? 0.7989 0.6314 1.2127 -0.1522 0.2638 -0.1459 74 GLU F CB 10753 C CG . GLU F 71 ? 1.1741 1.0611 1.6192 -0.1249 0.2670 -0.1500 74 GLU F CG 10754 C CD . GLU F 71 ? 0.9269 0.8291 1.3548 -0.0939 0.2315 -0.1318 74 GLU F CD 10755 O OE1 . GLU F 71 ? 0.8929 0.7664 1.2853 -0.0943 0.2071 -0.1174 74 GLU F OE1 10756 O OE2 . GLU F 71 ? 0.9844 0.9266 1.4344 -0.0697 0.2277 -0.1329 74 GLU F OE2 10757 N N . GLY F 72 ? 0.8923 0.5600 1.1994 -0.2086 0.2646 -0.1275 75 GLY F N 10758 C CA . GLY F 72 ? 0.9239 0.5379 1.2072 -0.2315 0.2521 -0.1278 75 GLY F CA 10759 C C . GLY F 72 ? 1.1641 0.7704 1.4322 -0.2160 0.2061 -0.1232 75 GLY F C 10760 O O . GLY F 72 ? 0.9512 0.5268 1.1721 -0.1994 0.1886 -0.1057 75 GLY F O 10761 N N . ARG F 73 ? 0.5235 0.7426 0.7573 -0.1427 0.0684 0.0082 76 ARG F N 10762 C CA . ARG F 73 ? 0.5429 0.7337 0.7706 -0.1345 0.0554 0.0284 76 ARG F CA 10763 C C . ARG F 73 ? 0.5289 0.6972 0.7508 -0.1162 0.0473 0.0149 76 ARG F C 10764 O O . ARG F 73 ? 0.5592 0.7167 0.7660 -0.1126 0.0421 0.0240 76 ARG F O 10765 C CB . ARG F 73 ? 0.6532 0.8277 0.9095 -0.1349 0.0507 0.0403 76 ARG F CB 10766 C CG . ARG F 73 ? 0.6713 0.8239 0.9424 -0.1325 0.0415 0.0598 76 ARG F CG 10767 C CD . ARG F 73 ? 0.7041 0.8462 1.0197 -0.1368 0.0402 0.0681 76 ARG F CD 10768 N NE . ARG F 73 ? 0.7365 0.8554 1.0886 -0.1318 0.0342 0.0735 76 ARG F NE 10769 C CZ . ARG F 73 ? 0.7971 0.9037 1.2052 -0.1343 0.0343 0.0738 76 ARG F CZ 10770 N NH1 . ARG F 73 ? 0.7790 0.8929 1.2042 -0.1413 0.0382 0.0734 76 ARG F NH1 10771 N NH2 . ARG F 73 ? 0.7755 0.8637 1.2307 -0.1305 0.0320 0.0710 76 ARG F NH2 10772 N N . ILE F 74 ? 0.4197 0.5839 0.6564 -0.1074 0.0440 -0.0032 77 ILE F N 10773 C CA . ILE F 74 ? 0.4106 0.5592 0.6418 -0.0965 0.0325 -0.0098 77 ILE F CA 10774 C C . ILE F 74 ? 0.4080 0.5632 0.6285 -0.0921 0.0341 -0.0159 77 ILE F C 10775 O O . ILE F 74 ? 0.4879 0.6300 0.6915 -0.0863 0.0269 -0.0125 77 ILE F O 10776 C CB . ILE F 74 ? 0.5018 0.6511 0.7563 -0.0944 0.0226 -0.0186 77 ILE F CB 10777 C CG1 . ILE F 74 ? 0.4589 0.6063 0.7253 -0.1013 0.0234 -0.0174 77 ILE F CG1 10778 C CG2 . ILE F 74 ? 0.4039 0.5432 0.6482 -0.0914 0.0068 -0.0171 77 ILE F CG2 10779 C CD1 . ILE F 74 ? 0.4839 0.6165 0.7409 -0.1048 0.0243 -0.0139 77 ILE F CD1 10780 N N . GLN F 75 ? 0.4112 0.5898 0.6458 -0.0971 0.0457 -0.0295 78 GLN F N 10781 C CA . GLN F 75 ? 0.4116 0.6027 0.6450 -0.0967 0.0521 -0.0436 78 GLN F CA 10782 C C . GLN F 75 ? 0.4565 0.6480 0.6488 -0.1027 0.0541 -0.0295 78 GLN F C 10783 O O . GLN F 75 ? 0.4377 0.6219 0.6201 -0.0959 0.0499 -0.0324 78 GLN F O 10784 C CB . GLN F 75 ? 0.4649 0.6904 0.7263 -0.1082 0.0712 -0.0695 78 GLN F CB 10785 C CG . GLN F 75 ? 0.5203 0.7666 0.7875 -0.1130 0.0836 -0.0937 78 GLN F CG 10786 C CD . GLN F 75 ? 0.6174 0.9028 0.9279 -0.1269 0.1070 -0.1319 78 GLN F CD 10787 O OE1 . GLN F 75 ? 0.6332 0.9574 0.9200 -0.1518 0.1280 -0.1463 78 GLN F OE1 10788 N NE2 . GLN F 75 ? 0.5485 0.8289 0.9274 -0.1148 0.1031 -0.1489 78 GLN F NE2 10789 N N . ASP F 76 ? 0.4841 0.6853 0.6585 -0.1169 0.0580 -0.0109 79 ASP F N 10790 C CA . ASP F 76 ? 0.5329 0.7376 0.6783 -0.1261 0.0547 0.0113 79 ASP F CA 10791 C C . ASP F 76 ? 0.6745 0.8450 0.8170 -0.1098 0.0409 0.0222 79 ASP F C 10792 O O . ASP F 76 ? 0.4323 0.6021 0.5568 -0.1100 0.0375 0.0296 79 ASP F O 10793 C CB . ASP F 76 ? 0.6415 0.8610 0.7843 -0.1459 0.0541 0.0396 79 ASP F CB 10794 C CG . ASP F 76 ? 0.7649 1.0311 0.8971 -0.1728 0.0697 0.0311 79 ASP F CG 10795 O OD1 . ASP F 76 ? 0.8436 1.1317 0.9753 -0.1756 0.0843 -0.0030 79 ASP F OD1 10796 O OD2 . ASP F 76 ? 0.8988 1.1829 1.0292 -0.1939 0.0682 0.0569 79 ASP F OD2 10797 N N . LEU F 77 ? 0.4207 0.5679 0.5813 -0.0991 0.0347 0.0200 80 LEU F N 10798 C CA . LEU F 77 ? 0.4140 0.5362 0.5744 -0.0894 0.0262 0.0220 80 LEU F CA 10799 C C . LEU F 77 ? 0.4057 0.5228 0.5523 -0.0804 0.0218 0.0089 80 LEU F C 10800 O O . LEU F 77 ? 0.7819 0.8893 0.9158 -0.0768 0.0181 0.0124 80 LEU F O 10801 C CB . LEU F 77 ? 0.4119 0.5213 0.5940 -0.0886 0.0241 0.0161 80 LEU F CB 10802 C CG . LEU F 77 ? 0.4106 0.5030 0.5991 -0.0865 0.0213 0.0101 80 LEU F CG 10803 C CD1 . LEU F 77 ? 0.4153 0.5007 0.6197 -0.0871 0.0213 0.0262 80 LEU F CD1 10804 C CD2 . LEU F 77 ? 0.4134 0.5032 0.6246 -0.0926 0.0235 -0.0034 80 LEU F CD2 10805 N N . GLU F 78 ? 0.4126 0.5367 0.5706 -0.0776 0.0205 -0.0042 81 GLU F N 10806 C CA . GLU F 78 ? 0.3959 0.5168 0.5561 -0.0707 0.0127 -0.0116 81 GLU F CA 10807 C C . GLU F 78 ? 0.3970 0.5256 0.5440 -0.0699 0.0192 -0.0153 81 GLU F C 10808 O O . GLU F 78 ? 0.3937 0.5124 0.5310 -0.0646 0.0125 -0.0143 81 GLU F O 10809 C CB . GLU F 78 ? 0.3933 0.5233 0.5905 -0.0690 0.0081 -0.0212 81 GLU F CB 10810 C CG . GLU F 78 ? 0.9284 1.0535 1.1362 -0.0725 -0.0047 -0.0145 81 GLU F CG 10811 C CD . GLU F 78 ? 0.6415 0.7778 0.8976 -0.0718 -0.0119 -0.0191 81 GLU F CD 10812 O OE1 . GLU F 78 ? 0.5802 0.7303 0.8632 -0.0703 0.0021 -0.0341 81 GLU F OE1 10813 O OE2 . GLU F 78 ? 0.6363 0.7720 0.9072 -0.0762 -0.0321 -0.0076 81 GLU F OE2 10814 N N . LYS F 79 ? 0.4047 0.5559 0.5498 -0.0794 0.0326 -0.0206 82 LYS F N 10815 C CA . LYS F 79 ? 0.4115 0.5799 0.5389 -0.0864 0.0405 -0.0260 82 LYS F CA 10816 C C . LYS F 79 ? 0.4467 0.6032 0.5449 -0.0870 0.0331 -0.0036 82 LYS F C 10817 O O . LYS F 79 ? 0.4871 0.6425 0.5726 -0.0845 0.0314 -0.0061 82 LYS F O 10818 C CB . LYS F 79 ? 0.4268 0.6333 0.5514 -0.1069 0.0573 -0.0360 82 LYS F CB 10819 C CG . LYS F 79 ? 0.4260 0.6522 0.5915 -0.1085 0.0705 -0.0696 82 LYS F CG 10820 C CD . LYS F 79 ? 0.4804 0.7559 0.6364 -0.1363 0.0929 -0.0897 82 LYS F CD 10821 C CE . LYS F 79 ? 0.5367 0.8353 0.7466 -0.1403 0.1104 -0.1289 82 LYS F CE 10822 N NZ . LYS F 79 ? 0.6076 0.9618 0.8020 -0.1753 0.1354 -0.1493 82 LYS F NZ 10823 N N . TYR F 80 ? 0.5778 0.7256 0.6759 -0.0904 0.0286 0.0173 83 TYR F N 10824 C CA . TYR F 80 ? 0.4215 0.5581 0.5138 -0.0911 0.0205 0.0393 83 TYR F CA 10825 C C . TYR F 80 ? 0.4497 0.5605 0.5430 -0.0768 0.0143 0.0320 83 TYR F C 10826 O O . TYR F 80 ? 0.6172 0.7244 0.7015 -0.0754 0.0105 0.0387 83 TYR F O 10827 C CB . TYR F 80 ? 0.4283 0.5598 0.5440 -0.0973 0.0166 0.0606 83 TYR F CB 10828 C CG . TYR F 80 ? 0.4359 0.5610 0.5674 -0.1011 0.0063 0.0878 83 TYR F CG 10829 C CD1 . TYR F 80 ? 0.4531 0.6035 0.5710 -0.1189 0.0001 0.1142 83 TYR F CD1 10830 C CD2 . TYR F 80 ? 0.4290 0.5278 0.5958 -0.0909 0.0027 0.0859 83 TYR F CD2 10831 C CE1 . TYR F 80 ? 0.4617 0.6074 0.6064 -0.1235 -0.0146 0.1458 83 TYR F CE1 10832 C CE2 . TYR F 80 ? 0.4357 0.5282 0.6372 -0.0933 -0.0072 0.1091 83 TYR F CE2 10833 C CZ . TYR F 80 ? 0.4513 0.5653 0.6445 -0.1083 -0.0183 0.1429 83 TYR F CZ 10834 O OH . TYR F 80 ? 0.4597 0.5685 0.6990 -0.1117 -0.0333 0.1726 83 TYR F OH 10835 N N . VAL F 81 ? 0.4023 0.5000 0.5052 -0.0702 0.0129 0.0192 84 VAL F N 10836 C CA . VAL F 81 ? 0.3972 0.4796 0.4959 -0.0650 0.0077 0.0115 84 VAL F CA 10837 C C . VAL F 81 ? 0.3937 0.4772 0.4760 -0.0602 0.0043 0.0073 84 VAL F C 10838 O O . VAL F 81 ? 0.4199 0.4948 0.4932 -0.0582 0.0018 0.0080 84 VAL F O 10839 C CB . VAL F 81 ? 0.3966 0.4770 0.5019 -0.0679 0.0041 0.0015 84 VAL F CB 10840 C CG1 . VAL F 81 ? 0.3978 0.4741 0.4893 -0.0710 -0.0030 -0.0045 84 VAL F CG1 10841 C CG2 . VAL F 81 ? 0.4008 0.4785 0.5261 -0.0738 0.0092 -0.0004 84 VAL F CG2 10842 N N . GLU F 82 ? 0.3924 0.4876 0.4799 -0.0590 0.0055 -0.0001 85 GLU F N 10843 C CA . GLU F 82 ? 0.3898 0.4870 0.4768 -0.0546 0.0032 -0.0076 85 GLU F CA 10844 C C . GLU F 82 ? 0.3940 0.5007 0.4627 -0.0577 0.0095 -0.0061 85 GLU F C 10845 O O . GLU F 82 ? 0.9638 1.0640 1.0235 -0.0539 0.0059 -0.0067 85 GLU F O 10846 C CB . GLU F 82 ? 0.3885 0.4978 0.5085 -0.0534 0.0047 -0.0218 85 GLU F CB 10847 C CG . GLU F 82 ? 0.4934 0.6033 0.6339 -0.0485 0.0012 -0.0319 85 GLU F CG 10848 C CD . GLU F 82 ? 0.5519 0.6438 0.6872 -0.0454 -0.0162 -0.0174 85 GLU F CD 10849 O OE1 . GLU F 82 ? 0.5411 0.6261 0.6679 -0.0498 -0.0265 -0.0047 85 GLU F OE1 10850 O OE2 . GLU F 82 ? 0.5458 0.6348 0.6842 -0.0423 -0.0189 -0.0199 85 GLU F OE2 10851 N N . ASP F 83 ? 0.4030 0.5291 0.4651 -0.0684 0.0175 -0.0016 86 ASP F N 10852 C CA . ASP F 83 ? 0.4135 0.5579 0.4548 -0.0794 0.0200 0.0061 86 ASP F CA 10853 C C . ASP F 83 ? 0.4118 0.5374 0.4473 -0.0748 0.0097 0.0263 86 ASP F C 10854 O O . ASP F 83 ? 0.4150 0.5459 0.4376 -0.0771 0.0072 0.0299 86 ASP F O 10855 C CB . ASP F 83 ? 0.4874 0.6627 0.5207 -0.1000 0.0264 0.0155 86 ASP F CB 10856 C CG . ASP F 83 ? 0.6312 0.8363 0.6387 -0.1203 0.0256 0.0285 86 ASP F CG 10857 O OD1 . ASP F 83 ? 0.7833 0.9997 0.7804 -0.1221 0.0309 0.0098 86 ASP F OD1 10858 O OD2 . ASP F 83 ? 0.8544 1.0737 0.8559 -0.1371 0.0177 0.0598 86 ASP F OD2 10859 N N . THR F 84 ? 0.4078 0.5141 0.4603 -0.0696 0.0054 0.0357 87 THR F N 10860 C CA . THR F 84 ? 0.4061 0.4951 0.4722 -0.0653 -0.0008 0.0460 87 THR F CA 10861 C C . THR F 84 ? 0.3976 0.4732 0.4533 -0.0565 -0.0015 0.0308 87 THR F C 10862 O O . THR F 84 ? 0.4452 0.5173 0.5002 -0.0551 -0.0047 0.0359 87 THR F O 10863 C CB . THR F 84 ? 0.4053 0.4807 0.5040 -0.0644 -0.0001 0.0474 87 THR F CB 10864 O OG1 . THR F 84 ? 0.4152 0.5024 0.5296 -0.0740 -0.0022 0.0678 87 THR F OG1 10865 C CG2 . THR F 84 ? 0.5491 0.6094 0.6784 -0.0612 -0.0018 0.0469 87 THR F CG2 10866 N N . LYS F 85 ? 0.3923 0.4628 0.4431 -0.0531 -0.0008 0.0159 88 LYS F N 10867 C CA . LYS F 85 ? 0.3888 0.4513 0.4297 -0.0501 -0.0048 0.0072 88 LYS F CA 10868 C C . LYS F 85 ? 0.3876 0.4545 0.4173 -0.0467 -0.0061 0.0067 88 LYS F C 10869 O O . LYS F 85 ? 0.3866 0.4466 0.4095 -0.0452 -0.0084 0.0064 88 LYS F O 10870 C CB . LYS F 85 ? 0.3885 0.4519 0.4323 -0.0522 -0.0102 0.0018 88 LYS F CB 10871 C CG . LYS F 85 ? 0.3905 0.4508 0.4264 -0.0553 -0.0196 0.0017 88 LYS F CG 10872 C CD . LYS F 85 ? 0.3947 0.4604 0.4428 -0.0616 -0.0318 0.0068 88 LYS F CD 10873 C CE . LYS F 85 ? 0.4810 0.5476 0.5286 -0.0681 -0.0469 0.0165 88 LYS F CE 10874 N NZ . LYS F 85 ? 0.4722 0.5475 0.5411 -0.0784 -0.0657 0.0312 88 LYS F NZ 10875 N N . ILE F 86 ? 0.3893 0.4714 0.4203 -0.0480 -0.0023 0.0020 89 ILE F N 10876 C CA . ILE F 86 ? 0.3906 0.4829 0.4169 -0.0482 -0.0001 -0.0065 89 ILE F CA 10877 C C . ILE F 86 ? 0.3961 0.4949 0.4050 -0.0531 -0.0007 0.0046 89 ILE F C 10878 O O . ILE F 86 ? 0.5828 0.6793 0.5853 -0.0507 -0.0027 0.0010 89 ILE F O 10879 C CB . ILE F 86 ? 0.3954 0.5115 0.4352 -0.0544 0.0098 -0.0239 89 ILE F CB 10880 C CG1 . ILE F 86 ? 0.3896 0.4984 0.4638 -0.0479 0.0067 -0.0336 89 ILE F CG1 10881 C CG2 . ILE F 86 ? 0.4004 0.5340 0.4392 -0.0595 0.0164 -0.0404 89 ILE F CG2 10882 C CD1 . ILE F 86 ? 0.3941 0.5270 0.4979 -0.0540 0.0195 -0.0565 89 ILE F CD1 10883 N N . ASP F 87 ? 0.4038 0.5116 0.4110 -0.0615 -0.0016 0.0220 90 ASP F N 10884 C CA . ASP F 87 ? 0.4125 0.5290 0.4147 -0.0692 -0.0083 0.0421 90 ASP F CA 10885 C C . ASP F 87 ? 0.4044 0.4966 0.4205 -0.0584 -0.0139 0.0454 90 ASP F C 10886 O O . ASP F 87 ? 0.4068 0.5025 0.4189 -0.0597 -0.0187 0.0513 90 ASP F O 10887 C CB . ASP F 87 ? 0.4252 0.5556 0.4376 -0.0825 -0.0138 0.0687 90 ASP F CB 10888 C CG . ASP F 87 ? 0.5180 0.6841 0.5100 -0.1019 -0.0070 0.0663 90 ASP F CG 10889 O OD1 . ASP F 87 ? 0.5889 0.7726 0.5640 -0.1062 0.0038 0.0403 90 ASP F OD1 10890 O OD2 . ASP F 87 ? 0.6991 0.8782 0.6980 -0.1151 -0.0111 0.0882 90 ASP F OD2 10891 N N . LEU F 88 ? 0.3971 0.4694 0.4306 -0.0510 -0.0118 0.0384 91 LEU F N 10892 C CA . LEU F 88 ? 0.3928 0.4488 0.4431 -0.0462 -0.0117 0.0323 91 LEU F CA 10893 C C . LEU F 88 ? 0.3883 0.4402 0.4167 -0.0426 -0.0112 0.0189 91 LEU F C 10894 O O . LEU F 88 ? 1.2011 1.2486 1.2358 -0.0413 -0.0122 0.0182 91 LEU F O 10895 C CB . LEU F 88 ? 0.3914 0.4374 0.4624 -0.0470 -0.0056 0.0199 91 LEU F CB 10896 C CG . LEU F 88 ? 0.3957 0.4398 0.5128 -0.0494 -0.0059 0.0307 91 LEU F CG 10897 C CD1 . LEU F 88 ? 0.3959 0.4355 0.5288 -0.0528 0.0029 0.0122 91 LEU F CD1 10898 C CD2 . LEU F 88 ? 0.3976 0.4362 0.5596 -0.0482 -0.0084 0.0354 91 LEU F CD2 10899 N N . TRP F 89 ? 0.3861 0.4398 0.3977 -0.0417 -0.0111 0.0101 92 TRP F N 10900 C CA . TRP F 89 ? 0.3843 0.4342 0.3850 -0.0399 -0.0141 0.0029 92 TRP F CA 10901 C C . TRP F 89 ? 0.3848 0.4434 0.3789 -0.0381 -0.0145 0.0029 92 TRP F C 10902 O O . TRP F 89 ? 0.4184 0.4723 0.4082 -0.0365 -0.0168 0.0000 92 TRP F O 10903 C CB . TRP F 89 ? 0.3842 0.4341 0.3881 -0.0409 -0.0188 -0.0007 92 TRP F CB 10904 C CG . TRP F 89 ? 0.3888 0.4354 0.3897 -0.0496 -0.0221 -0.0000 92 TRP F CG 10905 C CD1 . TRP F 89 ? 0.3914 0.4411 0.3973 -0.0547 -0.0225 0.0004 92 TRP F CD1 10906 C CD2 . TRP F 89 ? 0.3954 0.4420 0.3843 -0.0601 -0.0238 -0.0023 92 TRP F CD2 10907 N NE1 . TRP F 89 ? 0.4009 0.4554 0.3967 -0.0699 -0.0249 -0.0020 92 TRP F NE1 10908 C CE2 . TRP F 89 ? 0.4048 0.4593 0.3887 -0.0751 -0.0249 -0.0045 92 TRP F CE2 10909 C CE3 . TRP F 89 ? 0.3967 0.4414 0.3775 -0.0615 -0.0238 -0.0042 92 TRP F CE3 10910 C CZ2 . TRP F 89 ? 0.4187 0.4850 0.3862 -0.0961 -0.0245 -0.0103 92 TRP F CZ2 10911 C CZ3 . TRP F 89 ? 0.4082 0.4606 0.3755 -0.0792 -0.0233 -0.0090 92 TRP F CZ3 10912 C CH2 . TRP F 89 ? 0.4206 0.4865 0.3796 -0.0985 -0.0230 -0.0130 92 TRP F CH2 10913 N N . SER F 90 ? 0.3894 0.4654 0.3811 -0.0425 -0.0115 0.0045 93 SER F N 10914 C CA . SER F 90 ? 0.3955 0.4901 0.3771 -0.0484 -0.0100 0.0012 93 SER F CA 10915 C C . SER F 90 ? 0.3985 0.4923 0.3771 -0.0504 -0.0167 0.0177 93 SER F C 10916 O O . SER F 90 ? 0.8565 0.9577 0.8270 -0.0526 -0.0182 0.0144 93 SER F O 10917 C CB . SER F 90 ? 0.4068 0.5315 0.3817 -0.0622 -0.0034 -0.0024 93 SER F CB 10918 O OG . SER F 90 ? 0.4039 0.5316 0.3949 -0.0600 0.0046 -0.0237 93 SER F OG 10919 N N . TYR F 91 ? 0.3989 0.4843 0.3939 -0.0500 -0.0211 0.0343 94 TYR F N 10920 C CA . TYR F 91 ? 0.4013 0.4836 0.4159 -0.0505 -0.0291 0.0503 94 TYR F CA 10921 C C . TYR F 91 ? 0.3925 0.4564 0.4120 -0.0416 -0.0257 0.0349 94 TYR F C 10922 O O . TYR F 91 ? 0.3937 0.4600 0.4156 -0.0417 -0.0300 0.0383 94 TYR F O 10923 C CB . TYR F 91 ? 0.4044 0.4812 0.4581 -0.0519 -0.0340 0.0684 94 TYR F CB 10924 C CG . TYR F 91 ? 0.4059 0.4762 0.5058 -0.0504 -0.0423 0.0818 94 TYR F CG 10925 C CD1 . TYR F 91 ? 0.5175 0.5686 0.6489 -0.0421 -0.0333 0.0605 94 TYR F CD1 10926 C CD2 . TYR F 91 ? 0.4190 0.5076 0.5358 -0.0614 -0.0594 0.1153 94 TYR F CD2 10927 C CE1 . TYR F 91 ? 0.4691 0.5158 0.6580 -0.0407 -0.0383 0.0667 94 TYR F CE1 10928 C CE2 . TYR F 91 ? 0.4207 0.5032 0.5958 -0.0595 -0.0701 0.1303 94 TYR F CE2 10929 C CZ . TYR F 91 ? 0.4375 0.4972 0.6535 -0.0470 -0.0580 0.1031 94 TYR F CZ 10930 O OH . TYR F 91 ? 0.4108 0.4658 0.6996 -0.0451 -0.0660 0.1120 94 TYR F OH 10931 N N . ASN F 92 ? 0.3869 0.4370 0.4064 -0.0379 -0.0188 0.0192 95 ASN F N 10932 C CA . ASN F 92 ? 0.3843 0.4248 0.4024 -0.0374 -0.0149 0.0048 95 ASN F CA 10933 C C . ASN F 92 ? 0.3833 0.4257 0.3797 -0.0357 -0.0181 0.0017 95 ASN F C 10934 O O . ASN F 92 ? 0.3831 0.4221 0.3811 -0.0362 -0.0175 -0.0030 95 ASN F O 10935 C CB . ASN F 92 ? 0.3857 0.4223 0.3978 -0.0429 -0.0097 -0.0074 95 ASN F CB 10936 C CG . ASN F 92 ? 0.3881 0.4236 0.4297 -0.0468 -0.0024 -0.0139 95 ASN F CG 10937 O OD1 . ASN F 92 ? 0.3879 0.4218 0.4671 -0.0439 -0.0019 -0.0091 95 ASN F OD1 10938 N ND2 . ASN F 92 ? 0.3921 0.4304 0.4253 -0.0553 0.0017 -0.0238 95 ASN F ND2 10939 N N . ALA F 93 ? 0.3834 0.4327 0.3676 -0.0349 -0.0198 0.0009 96 ALA F N 10940 C CA . ALA F 93 ? 0.3833 0.4356 0.3619 -0.0336 -0.0215 -0.0065 96 ALA F CA 10941 C C . ALA F 93 ? 0.3864 0.4503 0.3605 -0.0356 -0.0225 -0.0041 96 ALA F C 10942 O O . ALA F 93 ? 0.3855 0.4458 0.3587 -0.0343 -0.0240 -0.0084 96 ALA F O 10943 C CB . ALA F 93 ? 0.3841 0.4442 0.3703 -0.0336 -0.0199 -0.0154 96 ALA F CB 10944 N N . GLU F 94 ? 0.3930 0.4745 0.3639 -0.0423 -0.0238 0.0059 97 GLU F N 10945 C CA . GLU F 94 ? 0.4018 0.5030 0.3665 -0.0512 -0.0291 0.0152 97 GLU F CA 10946 C C . GLU F 94 ? 0.3983 0.4866 0.3803 -0.0462 -0.0356 0.0258 97 GLU F C 10947 O O . GLU F 94 ? 0.4004 0.4950 0.3789 -0.0482 -0.0387 0.0245 97 GLU F O 10948 C CB . GLU F 94 ? 0.4155 0.5431 0.3747 -0.0664 -0.0341 0.0342 97 GLU F CB 10949 C CG . GLU F 94 ? 0.6947 0.8577 0.6374 -0.0863 -0.0412 0.0446 97 GLU F CG 10950 C CD . GLU F 94 ? 0.7298 0.9191 0.6504 -0.0978 -0.0283 0.0135 97 GLU F CD 10951 O OE1 . GLU F 94 ? 0.8940 1.0916 0.8127 -0.1010 -0.0165 -0.0050 97 GLU F OE1 10952 O OE2 . GLU F 94 ? 1.0918 1.2953 1.0044 -0.1047 -0.0286 0.0044 97 GLU F OE2 10953 N N . LEU F 95 ? 0.3939 0.4667 0.4015 -0.0411 -0.0357 0.0323 98 LEU F N 10954 C CA . LEU F 95 ? 0.3914 0.4541 0.4328 -0.0376 -0.0378 0.0350 98 LEU F CA 10955 C C . LEU F 95 ? 0.3856 0.4367 0.4173 -0.0336 -0.0300 0.0142 98 LEU F C 10956 O O . LEU F 95 ? 0.5956 0.6471 0.6412 -0.0332 -0.0322 0.0140 98 LEU F O 10957 C CB . LEU F 95 ? 0.3901 0.4424 0.4733 -0.0357 -0.0347 0.0363 98 LEU F CB 10958 C CG . LEU F 95 ? 0.3884 0.4327 0.5271 -0.0335 -0.0315 0.0286 98 LEU F CG 10959 C CD1 . LEU F 95 ? 0.3940 0.4481 0.5679 -0.0352 -0.0483 0.0549 98 LEU F CD1 10960 C CD2 . LEU F 95 ? 0.3885 0.4255 0.5766 -0.0338 -0.0233 0.0190 98 LEU F CD2 10961 N N . LEU F 96 ? 0.3831 0.4265 0.3939 -0.0335 -0.0230 0.0004 99 LEU F N 10962 C CA . LEU F 96 ? 0.3831 0.4201 0.3833 -0.0364 -0.0187 -0.0127 99 LEU F CA 10963 C C . LEU F 96 ? 0.3828 0.4225 0.3729 -0.0345 -0.0232 -0.0127 99 LEU F C 10964 O O . LEU F 96 ? 0.9241 0.9618 0.9204 -0.0365 -0.0212 -0.0181 99 LEU F O 10965 C CB . LEU F 96 ? 0.3855 0.4195 0.3676 -0.0413 -0.0182 -0.0161 99 LEU F CB 10966 C CG . LEU F 96 ? 0.3921 0.4259 0.3619 -0.0519 -0.0188 -0.0203 99 LEU F CG 10967 C CD1 . LEU F 96 ? 0.3985 0.4381 0.3751 -0.0641 -0.0076 -0.0347 99 LEU F CD1 10968 C CD2 . LEU F 96 ? 0.3981 0.4326 0.3579 -0.0594 -0.0266 -0.0122 99 LEU F CD2 10969 N N . VAL F 97 ? 0.3834 0.4304 0.3623 -0.0328 -0.0270 -0.0112 100 VAL F N 10970 C CA . VAL F 97 ? 0.3847 0.4373 0.3600 -0.0330 -0.0290 -0.0171 100 VAL F CA 10971 C C . VAL F 97 ? 0.3870 0.4497 0.3674 -0.0348 -0.0329 -0.0102 100 VAL F C 10972 O O . VAL F 97 ? 1.1209 1.1829 1.1028 -0.0348 -0.0338 -0.0150 100 VAL F O 10973 C CB . VAL F 97 ? 0.3878 0.4531 0.3618 -0.0347 -0.0274 -0.0272 100 VAL F CB 10974 C CG1 . VAL F 97 ? 0.4022 0.4570 0.3871 -0.0321 -0.0271 -0.0303 100 VAL F CG1 10975 C CG2 . VAL F 97 ? 0.3947 0.4836 0.3590 -0.0424 -0.0268 -0.0228 100 VAL F CG2 10976 N N . ALA F 98 ? 0.3906 0.4636 0.3793 -0.0378 -0.0378 0.0050 101 ALA F N 10977 C CA . ALA F 98 ? 0.3960 0.4812 0.4015 -0.0423 -0.0478 0.0209 101 ALA F CA 10978 C C . ALA F 98 ? 0.3900 0.4596 0.4262 -0.0362 -0.0455 0.0165 101 ALA F C 10979 O O . ALA F 98 ? 0.3915 0.4667 0.4377 -0.0374 -0.0505 0.0187 101 ALA F O 10980 C CB . ALA F 98 ? 0.4043 0.5034 0.4250 -0.0496 -0.0582 0.0463 101 ALA F CB 10981 N N . LEU F 99 ? 0.3852 0.4400 0.4382 -0.0327 -0.0361 0.0065 102 LEU F N 10982 C CA . LEU F 99 ? 0.3830 0.4302 0.4686 -0.0325 -0.0276 -0.0079 102 LEU F CA 10983 C C . LEU F 99 ? 0.3828 0.4269 0.4407 -0.0354 -0.0213 -0.0233 102 LEU F C 10984 O O . LEU F 99 ? 0.8723 0.9176 0.9497 -0.0368 -0.0187 -0.0306 102 LEU F O 10985 C CB . LEU F 99 ? 0.3830 0.4241 0.4913 -0.0352 -0.0153 -0.0224 102 LEU F CB 10986 C CG . LEU F 99 ? 0.3838 0.4255 0.5431 -0.0325 -0.0206 -0.0091 102 LEU F CG 10987 C CD1 . LEU F 99 ? 0.3848 0.4225 0.5629 -0.0371 -0.0049 -0.0311 102 LEU F CD1 10988 C CD2 . LEU F 99 ? 0.3851 0.4302 0.6132 -0.0304 -0.0290 0.0008 102 LEU F CD2 10989 N N . GLU F 100 ? 0.3837 0.4243 0.4043 -0.0375 -0.0203 -0.0260 103 GLU F N 10990 C CA . GLU F 100 ? 0.3866 0.4247 0.3881 -0.0427 -0.0190 -0.0327 103 GLU F CA 10991 C C . GLU F 100 ? 0.3853 0.4271 0.3866 -0.0384 -0.0254 -0.0303 103 GLU F C 10992 O O . GLU F 100 ? 0.5518 0.5927 0.5553 -0.0421 -0.0235 -0.0362 103 GLU F O 10993 C CB . GLU F 100 ? 0.3896 0.4238 0.3700 -0.0459 -0.0225 -0.0287 103 GLU F CB 10994 C CG . GLU F 100 ? 0.3953 0.4306 0.3691 -0.0564 -0.0175 -0.0309 103 GLU F CG 10995 C CD . GLU F 100 ? 0.5676 0.6103 0.5293 -0.0762 -0.0137 -0.0357 103 GLU F CD 10996 O OE1 . GLU F 100 ? 0.5630 0.6094 0.5304 -0.0803 -0.0085 -0.0441 103 GLU F OE1 10997 O OE2 . GLU F 100 ? 0.5490 0.5983 0.4948 -0.0915 -0.0168 -0.0298 103 GLU F OE2 10998 N N . ASN F 101 ? 0.3849 0.4356 0.3818 -0.0347 -0.0320 -0.0237 104 ASN F N 10999 C CA . ASN F 101 ? 0.3876 0.4498 0.3820 -0.0360 -0.0368 -0.0254 104 ASN F CA 11000 C C . ASN F 101 ? 0.3881 0.4560 0.4024 -0.0367 -0.0413 -0.0190 104 ASN F C 11001 O O . ASN F 101 ? 0.5308 0.6005 0.5465 -0.0378 -0.0420 -0.0250 104 ASN F O 11002 C CB . ASN F 101 ? 0.3935 0.4759 0.3758 -0.0409 -0.0401 -0.0238 104 ASN F CB 11003 C CG . ASN F 101 ? 0.3935 0.4736 0.3711 -0.0402 -0.0342 -0.0382 104 ASN F CG 11004 O OD1 . ASN F 101 ? 0.3905 0.4546 0.3774 -0.0365 -0.0326 -0.0444 104 ASN F OD1 11005 N ND2 . ASN F 101 ? 0.3995 0.4987 0.3692 -0.0467 -0.0321 -0.0418 104 ASN F ND2 11006 N N . GLN F 102 ? 0.3883 0.4591 0.4277 -0.0362 -0.0457 -0.0058 105 GLN F N 11007 C CA . GLN F 102 ? 0.3893 0.4651 0.4692 -0.0364 -0.0526 0.0031 105 GLN F CA 11008 C C . GLN F 102 ? 0.3849 0.4489 0.4809 -0.0347 -0.0402 -0.0171 105 GLN F C 11009 O O . GLN F 102 ? 0.3855 0.4543 0.4993 -0.0354 -0.0435 -0.0181 105 GLN F O 11010 C CB . GLN F 102 ? 0.4232 0.5008 0.5487 -0.0357 -0.0598 0.0208 105 GLN F CB 11011 C CG . GLN F 102 ? 0.4409 0.5258 0.6297 -0.0365 -0.0727 0.0366 105 GLN F CG 11012 C CD . GLN F 102 ? 0.4298 0.5400 0.6056 -0.0470 -0.0946 0.0639 105 GLN F CD 11013 O OE1 . GLN F 102 ? 0.4981 0.6280 0.6583 -0.0581 -0.1093 0.0898 105 GLN F OE1 11014 N NE2 . GLN F 102 ? 0.4189 0.5337 0.5987 -0.0478 -0.0966 0.0579 105 GLN F NE2 11015 N N . HIS F 103 ? 0.3835 0.4371 0.4717 -0.0367 -0.0261 -0.0331 106 HIS F N 11016 C CA . HIS F 103 ? 0.3858 0.4375 0.4812 -0.0441 -0.0119 -0.0543 106 HIS F CA 11017 C C . HIS F 103 ? 0.3883 0.4390 0.4508 -0.0478 -0.0135 -0.0560 106 HIS F C 11018 O O . HIS F 103 ? 0.7766 0.8307 0.8517 -0.0532 -0.0077 -0.0666 106 HIS F O 11019 C CB . HIS F 103 ? 0.3906 0.4415 0.4762 -0.0541 0.0021 -0.0689 106 HIS F CB 11020 C CG . HIS F 103 ? 0.3999 0.4605 0.4916 -0.0714 0.0196 -0.0941 106 HIS F CG 11021 N ND1 . HIS F 103 ? 0.4110 0.4773 0.4584 -0.0884 0.0224 -0.0957 106 HIS F ND1 11022 C CD2 . HIS F 103 ? 0.4030 0.4738 0.5455 -0.0786 0.0354 -0.1196 106 HIS F CD2 11023 C CE1 . HIS F 103 ? 0.4486 0.5321 0.5067 -0.1090 0.0401 -0.1207 106 HIS F CE1 11024 N NE2 . HIS F 103 ? 0.4173 0.5037 0.5352 -0.1024 0.0509 -0.1404 106 HIS F NE2 11025 N N . THR F 104 ? 0.3885 0.4354 0.4186 -0.0457 -0.0207 -0.0475 107 THR F N 11026 C CA . THR F 104 ? 0.3915 0.4361 0.4065 -0.0484 -0.0242 -0.0483 107 THR F CA 11027 C C . THR F 104 ? 0.4724 0.5242 0.4999 -0.0445 -0.0292 -0.0493 107 THR F C 11028 O O . THR F 104 ? 0.3923 0.4432 0.4221 -0.0486 -0.0278 -0.0547 107 THR F O 11029 C CB . THR F 104 ? 0.3921 0.4326 0.3934 -0.0457 -0.0304 -0.0432 107 THR F CB 11030 O OG1 . THR F 104 ? 0.6148 0.6502 0.6065 -0.0510 -0.0289 -0.0384 107 THR F OG1 11031 C CG2 . THR F 104 ? 0.3961 0.4333 0.4027 -0.0483 -0.0347 -0.0451 107 THR F CG2 11032 N N . ILE F 105 ? 0.3882 0.4506 0.4231 -0.0401 -0.0369 -0.0412 108 ILE F N 11033 C CA . ILE F 105 ? 0.3907 0.4673 0.4357 -0.0415 -0.0453 -0.0377 108 ILE F CA 11034 C C . ILE F 105 ? 0.3887 0.4642 0.4690 -0.0411 -0.0436 -0.0391 108 ILE F C 11035 O O . ILE F 105 ? 0.6188 0.6998 0.7067 -0.0430 -0.0463 -0.0426 108 ILE F O 11036 C CB . ILE F 105 ? 0.3966 0.4942 0.4390 -0.0456 -0.0576 -0.0216 108 ILE F CB 11037 C CG1 . ILE F 105 ? 0.4016 0.5091 0.4129 -0.0505 -0.0550 -0.0308 108 ILE F CG1 11038 C CG2 . ILE F 105 ? 0.4036 0.5223 0.4615 -0.0527 -0.0709 -0.0103 108 ILE F CG2 11039 C CD1 . ILE F 105 ? 0.4144 0.5541 0.4127 -0.0641 -0.0650 -0.0184 108 ILE F CD1 11040 N N . ASP F 106 ? 0.5303 0.6004 0.6395 -0.0398 -0.0372 -0.0408 109 ASP F N 11041 C CA . ASP F 106 ? 0.3852 0.4570 0.5450 -0.0408 -0.0310 -0.0507 109 ASP F CA 11042 C C . ASP F 106 ? 0.3880 0.4566 0.5355 -0.0492 -0.0147 -0.0732 109 ASP F C 11043 O O . ASP F 106 ? 0.5081 0.5820 0.6818 -0.0512 -0.0126 -0.0810 109 ASP F O 11044 C CB . ASP F 106 ? 0.3839 0.4540 0.5927 -0.0395 -0.0248 -0.0545 109 ASP F CB 11045 C CG . ASP F 106 ? 0.6997 0.7760 0.9381 -0.0344 -0.0453 -0.0248 109 ASP F CG 11046 O OD1 . ASP F 106 ? 0.5178 0.6066 0.7468 -0.0360 -0.0645 -0.0021 109 ASP F OD1 11047 O OD2 . ASP F 106 ? 0.6685 0.7412 0.9405 -0.0326 -0.0428 -0.0234 109 ASP F OD2 11048 N N . LEU F 107 ? 0.3924 0.4559 0.5019 -0.0574 -0.0052 -0.0803 110 LEU F N 11049 C CA . LEU F 107 ? 0.4018 0.4695 0.4956 -0.0737 0.0074 -0.0949 110 LEU F CA 11050 C C . LEU F 107 ? 0.4031 0.4678 0.4790 -0.0733 -0.0014 -0.0872 110 LEU F C 11051 O O . LEU F 107 ? 0.6191 0.6901 0.6970 -0.0856 0.0062 -0.0969 110 LEU F O 11052 C CB . LEU F 107 ? 0.4119 0.4810 0.4701 -0.0887 0.0137 -0.0956 110 LEU F CB 11053 C CG . LEU F 107 ? 0.5663 0.6253 0.5876 -0.0869 -0.0003 -0.0745 110 LEU F CG 11054 C CD1 . LEU F 107 ? 0.5260 0.5872 0.5292 -0.1027 -0.0046 -0.0664 110 LEU F CD1 11055 C CD2 . LEU F 107 ? 0.4771 0.5374 0.4828 -0.0933 0.0021 -0.0720 110 LEU F CD2 11056 N N . THR F 108 ? 0.3981 0.4567 0.4603 -0.0621 -0.0155 -0.0736 111 THR F N 11057 C CA . THR F 108 ? 0.3998 0.4572 0.4565 -0.0617 -0.0223 -0.0720 111 THR F CA 11058 C C . THR F 108 ? 0.3966 0.4632 0.4786 -0.0580 -0.0250 -0.0762 111 THR F C 11059 O O . THR F 108 ? 0.8154 0.8830 0.9013 -0.0624 -0.0242 -0.0814 111 THR F O 11060 C CB . THR F 108 ? 0.3983 0.4531 0.4431 -0.0548 -0.0317 -0.0666 111 THR F CB 11061 O OG1 . THR F 108 ? 0.5827 0.6461 0.6273 -0.0482 -0.0362 -0.0623 111 THR F OG1 11062 C CG2 . THR F 108 ? 0.4029 0.4472 0.4363 -0.0593 -0.0324 -0.0602 111 THR F CG2 11063 N N . ASP F 109 ? 0.3922 0.4667 0.4960 -0.0514 -0.0311 -0.0701 112 ASP F N 11064 C CA . ASP F 109 ? 0.3915 0.4777 0.5301 -0.0499 -0.0385 -0.0674 112 ASP F CA 11065 C C . ASP F 109 ? 0.3914 0.4770 0.5666 -0.0544 -0.0245 -0.0837 112 ASP F C 11066 O O . ASP F 109 ? 0.3919 0.4841 0.5911 -0.0559 -0.0258 -0.0884 112 ASP F O 11067 C CB . ASP F 109 ? 0.3923 0.4904 0.5555 -0.0463 -0.0540 -0.0475 112 ASP F CB 11068 C CG . ASP F 109 ? 0.5262 0.6374 0.6514 -0.0498 -0.0666 -0.0352 112 ASP F CG 11069 O OD1 . ASP F 109 ? 0.5728 0.6852 0.6671 -0.0530 -0.0631 -0.0471 112 ASP F OD1 11070 O OD2 . ASP F 109 ? 0.5357 0.6592 0.6679 -0.0522 -0.0791 -0.0152 112 ASP F OD2 11071 N N . SER F 110 ? 0.3927 0.4749 0.5738 -0.0596 -0.0092 -0.0961 113 SER F N 11072 C CA . SER F 110 ? 0.3974 0.4874 0.6127 -0.0710 0.0109 -0.1219 113 SER F CA 11073 C C . SER F 110 ? 0.4062 0.4998 0.5915 -0.0854 0.0194 -0.1313 113 SER F C 11074 O O . SER F 110 ? 1.1294 1.2333 1.3476 -0.0927 0.0298 -0.1487 113 SER F O 11075 C CB . SER F 110 ? 0.4022 0.4951 0.6210 -0.0805 0.0281 -0.1383 113 SER F CB 11076 O OG . SER F 110 ? 0.4441 0.5538 0.6937 -0.0990 0.0530 -0.1724 113 SER F OG 11077 N N . GLU F 111 ? 0.4117 0.4975 0.5433 -0.0907 0.0138 -0.1185 114 GLU F N 11078 C CA . GLU F 111 ? 0.4231 0.5120 0.5318 -0.1066 0.0165 -0.1184 114 GLU F CA 11079 C C . GLU F 111 ? 0.4183 0.5061 0.5452 -0.0986 0.0087 -0.1175 114 GLU F C 11080 O O . GLU F 111 ? 0.4271 0.5223 0.5563 -0.1125 0.0160 -0.1251 114 GLU F O 11081 C CB . GLU F 111 ? 0.8281 0.9069 0.8968 -0.1117 0.0055 -0.0977 114 GLU F CB 11082 C CG . GLU F 111 ? 0.7526 0.8405 0.7950 -0.1334 0.0129 -0.0956 114 GLU F CG 11083 C CD . GLU F 111 ? 0.9575 1.0687 0.9901 -0.1665 0.0273 -0.1063 114 GLU F CD 11084 O OE1 . GLU F 111 ? 0.9719 1.1044 0.9921 -0.1901 0.0428 -0.1206 114 GLU F OE1 11085 O OE2 . GLU F 111 ? 0.9384 1.0512 0.9756 -0.1723 0.0244 -0.1027 114 GLU F OE2 11086 N N . MET F 112 ? 0.4075 0.4908 0.5445 -0.0805 -0.0061 -0.1080 115 MET F N 11087 C CA . MET F 112 ? 0.4052 0.4930 0.5582 -0.0758 -0.0148 -0.1079 115 MET F CA 11088 C C . MET F 112 ? 0.4733 0.5725 0.6736 -0.0778 -0.0075 -0.1206 115 MET F C 11089 O O . MET F 112 ? 0.4258 0.5298 0.6367 -0.0842 -0.0036 -0.1289 115 MET F O 11090 C CB . MET F 112 ? 0.4004 0.4925 0.5495 -0.0647 -0.0318 -0.0961 115 MET F CB 11091 C CG . MET F 112 ? 0.4021 0.5061 0.5624 -0.0651 -0.0418 -0.0971 115 MET F CG 11092 S SD . MET F 112 ? 0.4081 0.5057 0.5487 -0.0700 -0.0408 -0.1064 115 MET F SD 11093 C CE . MET F 112 ? 0.4123 0.5025 0.5659 -0.0796 -0.0288 -0.1127 115 MET F CE 11094 N N . ASN F 113 ? 0.4021 0.5058 0.6407 -0.0726 -0.0056 -0.1228 116 ASN F N 11095 C CA . ASN F 113 ? 0.3994 0.5143 0.7072 -0.0733 0.0013 -0.1373 116 ASN F CA 11096 C C . ASN F 113 ? 0.4065 0.5304 0.7237 -0.0917 0.0290 -0.1688 116 ASN F C 11097 O O . ASN F 113 ? 0.5791 0.7137 0.9402 -0.0960 0.0362 -0.1844 116 ASN F O 11098 C CB . ASN F 113 ? 0.3923 0.5090 0.7554 -0.0644 -0.0039 -0.1317 116 ASN F CB 11099 C CG . ASN F 113 ? 0.4627 0.5806 0.8217 -0.0537 -0.0337 -0.0965 116 ASN F CG 11100 O OD1 . ASN F 113 ? 0.4659 0.5896 0.7962 -0.0540 -0.0490 -0.0825 116 ASN F OD1 11101 N ND2 . ASN F 113 ? 0.4829 0.6001 0.8713 -0.0484 -0.0413 -0.0831 116 ASN F ND2 11102 N N . LYS F 114 ? 0.4157 0.5407 0.6927 -0.1067 0.0444 -0.1783 117 LYS F N 11103 C CA . LYS F 114 ? 0.4324 0.5766 0.7035 -0.1350 0.0708 -0.2070 117 LYS F CA 11104 C C . LYS F 114 ? 0.4402 0.5871 0.6852 -0.1456 0.0683 -0.2013 117 LYS F C 11105 O O . LYS F 114 ? 0.4507 0.6174 0.7184 -0.1645 0.0871 -0.2263 117 LYS F O 11106 C CB . LYS F 114 ? 0.7564 0.9072 0.9755 -0.1557 0.0813 -0.2088 117 LYS F CB 11107 C CG . LYS F 114 ? 0.6479 0.8039 0.9002 -0.1539 0.0935 -0.2275 117 LYS F CG 11108 C CD . LYS F 114 ? 0.7480 0.9184 0.9453 -0.1817 0.1057 -0.2327 117 LYS F CD 11109 C CE . LYS F 114 ? 0.7450 0.9540 0.9689 -0.2171 0.1418 -0.2823 117 LYS F CE 11110 N NZ . LYS F 114 ? 0.8738 1.1090 1.0291 -0.2569 0.1518 -0.2836 117 LYS F NZ 11111 N N . LEU F 115 ? 0.4364 0.5654 0.6404 -0.1351 0.0465 -0.1717 118 LEU F N 11112 C CA . LEU F 115 ? 0.4435 0.5717 0.6311 -0.1432 0.0412 -0.1637 118 LEU F CA 11113 C C . LEU F 115 ? 0.4344 0.5665 0.6690 -0.1321 0.0387 -0.1735 118 LEU F C 11114 O O . LEU F 115 ? 0.5312 0.6730 0.7723 -0.1460 0.0468 -0.1830 118 LEU F O 11115 C CB . LEU F 115 ? 0.4413 0.5497 0.5943 -0.1333 0.0200 -0.1360 118 LEU F CB 11116 C CG . LEU F 115 ? 0.4509 0.5562 0.5962 -0.1431 0.0131 -0.1257 118 LEU F CG 11117 C CD1 . LEU F 115 ? 0.4748 0.5960 0.5991 -0.1773 0.0244 -0.1233 118 LEU F CD1 11118 C CD2 . LEU F 115 ? 0.4478 0.5344 0.5827 -0.1312 -0.0055 -0.1063 118 LEU F CD2 11119 N N . PHE F 116 ? 0.4196 0.5470 0.6875 -0.1099 0.0253 -0.1676 119 PHE F N 11120 C CA . PHE F 116 ? 0.4130 0.5479 0.7317 -0.1010 0.0173 -0.1705 119 PHE F CA 11121 C C . PHE F 116 ? 0.4162 0.5679 0.7970 -0.1112 0.0389 -0.2002 119 PHE F C 11122 O O . PHE F 116 ? 1.1038 1.2647 1.5139 -0.1157 0.0424 -0.2108 119 PHE F O 11123 C CB . PHE F 116 ? 0.4029 0.5369 0.7449 -0.0826 -0.0061 -0.1499 119 PHE F CB 11124 C CG . PHE F 116 ? 0.4003 0.5462 0.7872 -0.0775 -0.0225 -0.1426 119 PHE F CG 11125 C CD1 . PHE F 116 ? 0.4030 0.5514 0.7581 -0.0782 -0.0359 -0.1337 119 PHE F CD1 11126 C CD2 . PHE F 116 ? 0.5622 0.7192 1.0324 -0.0737 -0.0251 -0.1457 119 PHE F CD2 11127 C CE1 . PHE F 116 ? 0.5141 0.6784 0.9069 -0.0775 -0.0524 -0.1261 119 PHE F CE1 11128 C CE2 . PHE F 116 ? 0.5060 0.6765 1.0226 -0.0711 -0.0447 -0.1334 119 PHE F CE2 11129 C CZ . PHE F 116 ? 0.5039 0.6794 0.9753 -0.0741 -0.0587 -0.1226 119 PHE F CZ 11130 N N . GLU F 117 ? 0.4178 0.5757 0.8250 -0.1162 0.0553 -0.2180 120 GLU F N 11131 C CA . GLU F 117 ? 0.4228 0.6015 0.9037 -0.1287 0.0815 -0.2572 120 GLU F CA 11132 C C . GLU F 117 ? 0.4421 0.6405 0.8892 -0.1606 0.1088 -0.2840 120 GLU F C 11133 O O . GLU F 117 ? 0.4472 0.6651 0.9482 -0.1720 0.1269 -0.3140 120 GLU F O 11134 C CB . GLU F 117 ? 0.4871 0.6701 1.0108 -0.1284 0.0945 -0.2750 120 GLU F CB 11135 C CG . GLU F 117 ? 0.4827 0.6521 1.0620 -0.1014 0.0671 -0.2474 120 GLU F CG 11136 C CD . GLU F 117 ? 0.5770 0.7524 1.2504 -0.0896 0.0521 -0.2421 120 GLU F CD 11137 O OE1 . GLU F 117 ? 0.6023 0.7944 1.3595 -0.0985 0.0748 -0.2801 120 GLU F OE1 11138 O OE2 . GLU F 117 ? 0.5552 0.7232 1.2218 -0.0749 0.0178 -0.2011 120 GLU F OE2 11139 N N . LYS F 118 ? 0.4554 0.6523 0.8185 -0.1780 0.1105 -0.2711 121 LYS F N 11140 C CA . LYS F 118 ? 0.4798 0.6994 0.8008 -0.2148 0.1288 -0.2831 121 LYS F CA 11141 C C . LYS F 118 ? 0.4788 0.6964 0.8088 -0.2128 0.1212 -0.2763 121 LYS F C 11142 O O . LYS F 118 ? 0.6482 0.8923 0.9918 -0.2396 0.1431 -0.3024 121 LYS F O 11143 C CB . LYS F 118 ? 0.4946 0.7089 0.7311 -0.2310 0.1185 -0.2529 121 LYS F CB 11144 C CG . LYS F 118 ? 0.5287 0.7771 0.7218 -0.2803 0.1365 -0.2605 121 LYS F CG 11145 C CD . LYS F 118 ? 0.5436 0.7828 0.6674 -0.2940 0.1139 -0.2146 121 LYS F CD 11146 C CE . LYS F 118 ? 1.0983 1.3146 1.2178 -0.2815 0.0897 -0.1819 121 LYS F CE 11147 N NZ . LYS F 118 ? 0.9677 1.2123 1.0640 -0.3249 0.0958 -0.1748 121 LYS F NZ 11148 N N . THR F 119 ? 0.4620 0.6524 0.7847 -0.1842 0.0918 -0.2446 122 THR F N 11149 C CA . THR F 119 ? 0.4601 0.6471 0.7921 -0.1802 0.0819 -0.2375 122 THR F CA 11150 C C . THR F 119 ? 0.4512 0.6512 0.8640 -0.1721 0.0897 -0.2627 122 THR F C 11151 O O . THR F 119 ? 0.7923 1.0065 1.2239 -0.1860 0.1007 -0.2780 122 THR F O 11152 C CB . THR F 119 ? 0.4472 0.6087 0.7553 -0.1555 0.0513 -0.2049 122 THR F CB 11153 O OG1 . THR F 119 ? 0.4554 0.6043 0.7065 -0.1622 0.0441 -0.1835 122 THR F OG1 11154 C CG2 . THR F 119 ? 0.4474 0.6084 0.7671 -0.1543 0.0430 -0.2020 122 THR F CG2 11155 N N . ARG F 120 ? 0.4362 0.6323 0.9038 -0.1508 0.0817 -0.2637 123 ARG F N 11156 C CA . ARG F 120 ? 0.4282 0.6364 0.9940 -0.1420 0.0839 -0.2820 123 ARG F CA 11157 C C . ARG F 120 ? 0.4420 0.6785 1.0540 -0.1684 0.1225 -0.3313 123 ARG F C 11158 O O . ARG F 120 ? 0.4423 0.6927 1.1153 -0.1716 0.1301 -0.3508 123 ARG F O 11159 C CB . ARG F 120 ? 0.4152 0.6165 1.0392 -0.1204 0.0676 -0.2697 123 ARG F CB 11160 C CG . ARG F 120 ? 0.5619 0.7780 1.3138 -0.1149 0.0725 -0.2913 123 ARG F CG 11161 C CD . ARG F 120 ? 0.5550 0.7638 1.3694 -0.0964 0.0520 -0.2705 123 ARG F CD 11162 N NE . ARG F 120 ? 0.5459 0.7460 1.3460 -0.0797 0.0082 -0.2184 123 ARG F NE 11163 C CZ . ARG F 120 ? 0.6453 0.8409 1.4729 -0.0677 -0.0186 -0.1848 123 ARG F CZ 11164 N NH1 . ARG F 120 ? 0.8580 1.0507 1.7357 -0.0655 -0.0065 -0.1980 123 ARG F NH1 11165 N NH2 . ARG F 120 ? 0.6562 0.8546 1.4609 -0.0618 -0.0572 -0.1388 123 ARG F NH2 11166 N N . ARG F 121 ? 0.4557 0.7053 1.0395 -0.1905 0.1479 -0.3541 124 ARG F N 11167 C CA . ARG F 121 ? 0.4829 0.7635 1.0849 -0.2198 0.1887 -0.4032 124 ARG F CA 11168 C C . ARG F 121 ? 0.5038 0.7996 1.0579 -0.2450 0.1991 -0.4063 124 ARG F C 11169 O O . ARG F 121 ? 0.9857 1.2970 1.5722 -0.2519 0.2230 -0.4395 124 ARG F O 11170 C CB . ARG F 121 ? 0.5034 0.7960 1.0541 -0.2410 0.2093 -0.4182 124 ARG F CB 11171 C CG . ARG F 121 ? 0.7254 1.0079 1.3389 -0.2191 0.2108 -0.4304 124 ARG F CG 11172 C CD . ARG F 121 ? 0.7364 1.0353 1.2968 -0.2436 0.2350 -0.4518 124 ARG F CD 11173 N NE . ARG F 121 ? 0.8869 1.1736 1.3903 -0.2445 0.2130 -0.4158 124 ARG F NE 11174 C CZ . ARG F 121 ? 0.7892 1.0570 1.3328 -0.2204 0.1974 -0.4035 124 ARG F CZ 11175 N NH1 . ARG F 121 ? 0.7412 0.9999 1.3858 -0.1937 0.1985 -0.4187 124 ARG F NH1 11176 N NH2 . ARG F 121 ? 0.7769 1.0236 1.2429 -0.2120 0.1763 -0.3649 124 ARG F NH2 11177 N N . GLN F 122 ? 0.5000 0.7884 0.9791 -0.2572 0.1802 -0.3709 125 GLN F N 11178 C CA . GLN F 122 ? 0.5195 0.8218 0.9575 -0.2842 0.1851 -0.3659 125 GLN F CA 11179 C C . GLN F 122 ? 0.5081 0.8056 1.0037 -0.2666 0.1787 -0.3709 125 GLN F C 11180 O O . GLN F 122 ? 0.5337 0.8493 1.0331 -0.2825 0.1994 -0.3924 125 GLN F O 11181 C CB . GLN F 122 ? 0.5248 0.8037 0.8762 -0.2848 0.1573 -0.3142 125 GLN F CB 11182 C CG . GLN F 122 ? 0.5499 0.8441 0.8328 -0.3179 0.1641 -0.3038 125 GLN F CG 11183 C CD . GLN F 122 ? 0.5658 0.8486 0.7847 -0.3323 0.1403 -0.2554 125 GLN F CD 11184 O OE1 . GLN F 122 ? 0.5938 0.9024 0.7896 -0.3708 0.1479 -0.2511 125 GLN F OE1 11185 N NE2 . GLN F 122 ? 0.5577 0.8038 0.7563 -0.3033 0.1110 -0.2187 125 GLN F NE2 11186 N N . LEU F 123 ? 0.4810 0.7492 1.0037 -0.2282 0.1473 -0.3444 126 LEU F N 11187 C CA . LEU F 123 ? 0.4703 0.7348 1.0402 -0.2130 0.1342 -0.3412 126 LEU F CA 11188 C C . LEU F 123 ? 0.4714 0.7530 1.1400 -0.2074 0.1519 -0.3773 126 LEU F C 11189 O O . LEU F 123 ? 0.9439 1.2292 1.6447 -0.2038 0.1506 -0.3822 126 LEU F O 11190 C CB . LEU F 123 ? 0.4501 0.6857 1.0125 -0.1781 0.0950 -0.3016 126 LEU F CB 11191 C CG . LEU F 123 ? 0.4530 0.6665 0.9275 -0.1760 0.0767 -0.2676 126 LEU F CG 11192 C CD1 . LEU F 123 ? 0.4366 0.6319 0.9079 -0.1473 0.0454 -0.2401 126 LEU F CD1 11193 C CD2 . LEU F 123 ? 0.4649 0.6783 0.9097 -0.1910 0.0759 -0.2608 126 LEU F CD2 11194 N N . ARG F 124 ? 0.5459 0.4767 0.6377 -0.0787 0.0403 -0.1361 127 ARG F N 11195 C CA . ARG F 124 ? 0.5622 0.4888 0.6431 -0.0664 0.0591 -0.1376 127 ARG F CA 11196 C C . ARG F 124 ? 0.5595 0.5053 0.6686 -0.0513 0.0581 -0.1363 127 ARG F C 11197 O O . ARG F 124 ? 0.5490 0.4924 0.6584 -0.0450 0.0526 -0.1408 127 ARG F O 11198 C CB . ARG F 124 ? 0.5785 0.5152 0.6557 -0.0684 0.0715 -0.1288 127 ARG F CB 11199 C CG . ARG F 124 ? 0.6070 0.5329 0.6455 -0.0814 0.0756 -0.1308 127 ARG F CG 11200 C CD . ARG F 124 ? 0.6430 0.5404 0.6424 -0.0790 0.0943 -0.1480 127 ARG F CD 11201 N NE . ARG F 124 ? 0.6728 0.5700 0.6682 -0.0662 0.1190 -0.1472 127 ARG F NE 11202 C CZ . ARG F 124 ? 0.6940 0.6000 0.6668 -0.0707 0.1323 -0.1457 127 ARG F CZ 11203 N NH1 . ARG F 124 ? 0.7152 0.6218 0.6884 -0.0564 0.1577 -0.1450 127 ARG F NH1 11204 N NH2 . ARG F 124 ? 0.7043 0.6233 0.6544 -0.0880 0.1212 -0.1428 127 ARG F NH2 11205 N N . GLU F 125 ? 0.5407 0.5123 0.6743 -0.0459 0.0633 -0.1283 128 GLU F N 11206 C CA . GLU F 125 ? 0.5276 0.5313 0.6896 -0.0326 0.0607 -0.1257 128 GLU F CA 11207 C C . GLU F 125 ? 0.5044 0.5396 0.7049 -0.0436 0.0415 -0.1303 128 GLU F C 11208 O O . GLU F 125 ? 0.4957 0.5696 0.7234 -0.0378 0.0362 -0.1306 128 GLU F O 11209 C CB . GLU F 125 ? 0.5416 0.5613 0.7124 -0.0187 0.0803 -0.1144 128 GLU F CB 11210 C CG . GLU F 125 ? 1.1888 1.1736 1.3261 -0.0059 0.1051 -0.1139 128 GLU F CG 11211 C CD . GLU F 125 ? 0.8598 0.8253 0.9842 0.0065 0.1075 -0.1157 128 GLU F CD 11212 O OE1 . GLU F 125 ? 0.7716 0.7690 0.9186 0.0214 0.1019 -0.1062 128 GLU F OE1 11213 O OE2 . GLU F 125 ? 0.9630 0.8855 1.0557 0.0005 0.1154 -0.1254 128 GLU F OE2 11214 N N . ASN F 126 ? 0.4991 0.5195 0.7041 -0.0598 0.0319 -0.1343 129 ASN F N 11215 C CA . ASN F 126 ? 0.4862 0.5255 0.7317 -0.0722 0.0186 -0.1418 129 ASN F CA 11216 C C . ASN F 126 ? 0.4769 0.5184 0.7244 -0.0728 0.0042 -0.1593 129 ASN F C 11217 O O . ASN F 126 ? 0.4729 0.5264 0.7525 -0.0838 -0.0053 -0.1726 129 ASN F O 11218 C CB . ASN F 126 ? 0.4915 0.5134 0.7494 -0.0863 0.0201 -0.1322 129 ASN F CB 11219 C CG . ASN F 126 ? 0.5048 0.5312 0.7600 -0.0865 0.0355 -0.1137 129 ASN F CG 11220 O OD1 . ASN F 126 ? 0.5106 0.5491 0.7544 -0.0755 0.0467 -0.1106 129 ASN F OD1 11221 N ND2 . ASN F 126 ? 0.5133 0.5320 0.7803 -0.0969 0.0384 -0.0989 129 ASN F ND2 11222 N N . ALA F 127 ? 0.4785 0.5074 0.6931 -0.0618 0.0051 -0.1605 130 ALA F N 11223 C CA . ALA F 127 ? 0.4730 0.5064 0.6848 -0.0604 -0.0056 -0.1746 130 ALA F CA 11224 C C . ALA F 127 ? 0.4778 0.5147 0.6615 -0.0435 -0.0008 -0.1697 130 ALA F C 11225 O O . ALA F 127 ? 0.4883 0.5105 0.6533 -0.0341 0.0127 -0.1566 130 ALA F O 11226 C CB . ALA F 127 ? 0.4721 0.4758 0.6813 -0.0697 -0.0091 -0.1773 130 ALA F CB 11227 N N . GLU F 128 ? 0.4756 0.5307 0.6571 -0.0392 -0.0092 -0.1800 131 GLU F N 11228 C CA . GLU F 128 ? 0.4835 0.5441 0.6412 -0.0223 -0.0032 -0.1704 131 GLU F CA 11229 C C . GLU F 128 ? 0.4836 0.5314 0.6283 -0.0241 -0.0063 -0.1779 131 GLU F C 11230 O O . GLU F 128 ? 0.4782 0.5331 0.6358 -0.0336 -0.0162 -0.1956 131 GLU F O 11231 C CB . GLU F 128 ? 0.4862 0.6023 0.6525 -0.0093 -0.0086 -0.1680 131 GLU F CB 11232 C CG . GLU F 128 ? 0.6214 0.7572 0.8033 -0.0023 -0.0025 -0.1544 131 GLU F CG 11233 C CD . GLU F 128 ? 0.5322 0.7362 0.7271 0.0101 -0.0110 -0.1496 131 GLU F CD 11234 O OE1 . GLU F 128 ? 0.5024 0.7388 0.7224 0.0104 -0.0119 -0.1444 131 GLU F OE1 11235 O OE2 . GLU F 128 ? 0.4977 0.7294 0.6783 0.0199 -0.0168 -0.1491 131 GLU F OE2 11236 N N . ASP F 129 ? 0.4937 0.5211 0.6164 -0.0150 0.0050 -0.1644 132 ASP F N 11237 C CA . ASP F 129 ? 0.4955 0.5147 0.6080 -0.0158 0.0049 -0.1673 132 ASP F CA 11238 C C . ASP F 129 ? 0.4996 0.5636 0.6089 -0.0036 -0.0002 -0.1709 132 ASP F C 11239 O O . ASP F 129 ? 0.5113 0.5976 0.6108 0.0134 0.0064 -0.1538 132 ASP F O 11240 C CB . ASP F 129 ? 0.5459 0.5294 0.6408 -0.0132 0.0206 -0.1519 132 ASP F CB 11241 C CG . ASP F 129 ? 0.6137 0.5923 0.7029 -0.0151 0.0223 -0.1517 132 ASP F CG 11242 O OD1 . ASP F 129 ? 0.6252 0.6200 0.7233 -0.0199 0.0118 -0.1651 132 ASP F OD1 11243 O OD2 . ASP F 129 ? 0.6472 0.6042 0.7263 -0.0120 0.0368 -0.1382 132 ASP F OD2 11244 N N . MET F 130 ? 0.4950 0.5737 0.6126 -0.0113 -0.0103 -0.1923 133 MET F N 11245 C CA . MET F 130 ? 0.5068 0.6332 0.6166 -0.0026 -0.0156 -0.2027 133 MET F CA 11246 C C . MET F 130 ? 0.6298 0.7584 0.7178 0.0105 -0.0046 -0.1862 133 MET F C 11247 O O . MET F 130 ? 0.7190 0.8934 0.7925 0.0232 -0.0055 -0.1843 133 MET F O 11248 C CB . MET F 130 ? 0.5050 0.6388 0.6314 -0.0159 -0.0251 -0.2360 133 MET F CB 11249 C CG . MET F 130 ? 0.5007 0.6425 0.6536 -0.0293 -0.0349 -0.2531 133 MET F CG 11250 S SD . MET F 130 ? 0.9526 1.0730 1.1373 -0.0476 -0.0377 -0.2874 133 MET F SD 11251 C CE . MET F 130 ? 0.5558 0.7180 0.7228 -0.0420 -0.0392 -0.3166 133 MET F CE 11252 N N . GLY F 131 ? 0.5830 0.6672 0.6695 0.0062 0.0058 -0.1736 134 GLY F N 11253 C CA . GLY F 131 ? 0.5280 0.6089 0.6004 0.0159 0.0195 -0.1543 134 GLY F CA 11254 C C . GLY F 131 ? 0.5275 0.6079 0.6023 0.0108 0.0210 -0.1645 134 GLY F C 11255 O O . GLY F 131 ? 0.5375 0.6097 0.6068 0.0145 0.0338 -0.1475 134 GLY F O 11256 N N . ASN F 132 ? 0.5192 0.6072 0.6070 0.0025 0.0105 -0.1914 135 ASN F N 11257 C CA . ASN F 132 ? 0.5213 0.6100 0.6167 0.0005 0.0143 -0.2020 135 ASN F CA 11258 C C . ASN F 132 ? 0.5067 0.5592 0.6269 -0.0138 0.0116 -0.2043 135 ASN F C 11259 O O . ASN F 132 ? 0.5071 0.5604 0.6443 -0.0152 0.0130 -0.2160 135 ASN F O 11260 C CB . ASN F 132 ? 0.5332 0.6576 0.6276 0.0041 0.0094 -0.2323 135 ASN F CB 11261 C CG . ASN F 132 ? 0.6345 0.7516 0.7494 -0.0076 -0.0026 -0.2571 135 ASN F CG 11262 O OD1 . ASN F 132 ? 0.5143 0.6130 0.6371 -0.0142 -0.0083 -0.2476 135 ASN F OD1 11263 N ND2 . ASN F 132 ? 0.5932 0.7234 0.7186 -0.0107 -0.0037 -0.2899 135 ASN F ND2 11264 N N . GLY F 133 ? 0.4979 0.5225 0.6200 -0.0230 0.0090 -0.1918 136 GLY F N 11265 C CA . GLY F 133 ? 0.4875 0.4878 0.6292 -0.0364 0.0041 -0.1903 136 GLY F CA 11266 C C . GLY F 133 ? 0.4810 0.4775 0.6417 -0.0414 -0.0050 -0.2039 136 GLY F C 11267 O O . GLY F 133 ? 0.4763 0.4610 0.6596 -0.0482 -0.0082 -0.2021 136 GLY F O 11268 N N . CYS F 134 ? 0.4833 0.4934 0.6387 -0.0378 -0.0084 -0.2147 137 CYS F N 11269 C CA . CYS F 134 ? 0.4809 0.4877 0.6589 -0.0451 -0.0151 -0.2280 137 CYS F CA 11270 C C . CYS F 134 ? 0.4770 0.4844 0.6477 -0.0475 -0.0180 -0.2204 137 CYS F C 11271 O O . CYS F 134 ? 0.4795 0.4962 0.6280 -0.0395 -0.0145 -0.2098 137 CYS F O 11272 C CB . CYS F 134 ? 0.4931 0.5226 0.6819 -0.0428 -0.0167 -0.2568 137 CYS F CB 11273 S SG . CYS F 134 ? 0.5064 0.5361 0.7060 -0.0369 -0.0081 -0.2702 137 CYS F SG 11274 N N . PHE F 135 ? 0.4739 0.4714 0.6674 -0.0569 -0.0216 -0.2230 138 PHE F N 11275 C CA . PHE F 135 ? 0.4714 0.4732 0.6640 -0.0593 -0.0226 -0.2162 138 PHE F CA 11276 C C . PHE F 135 ? 0.4754 0.4991 0.6940 -0.0652 -0.0282 -0.2363 138 PHE F C 11277 O O . PHE F 135 ? 0.4814 0.4960 0.7285 -0.0734 -0.0290 -0.2511 138 PHE F O 11278 C CB . PHE F 135 ? 0.4688 0.4455 0.6657 -0.0676 -0.0202 -0.1990 138 PHE F CB 11279 C CG . PHE F 135 ? 0.4711 0.4309 0.6401 -0.0670 -0.0154 -0.1838 138 PHE F CG 11280 C CD1 . PHE F 135 ? 0.4775 0.4341 0.6218 -0.0615 -0.0080 -0.1769 138 PHE F CD1 11281 C CD2 . PHE F 135 ? 0.4714 0.4197 0.6428 -0.0728 -0.0172 -0.1770 138 PHE F CD2 11282 C CE1 . PHE F 135 ? 0.4877 0.4238 0.6091 -0.0648 -0.0012 -0.1688 138 PHE F CE1 11283 C CE2 . PHE F 135 ? 0.4782 0.4153 0.6259 -0.0774 -0.0142 -0.1677 138 PHE F CE2 11284 C CZ . PHE F 135 ? 0.4882 0.4160 0.6102 -0.0750 -0.0056 -0.1663 138 PHE F CZ 11285 N N . LYS F 136 ? 0.4758 0.5297 0.6890 -0.0613 -0.0310 -0.2370 139 LYS F N 11286 C CA . LYS F 136 ? 0.4810 0.5614 0.7232 -0.0716 -0.0378 -0.2560 139 LYS F CA 11287 C C . LYS F 136 ? 0.4755 0.5440 0.7373 -0.0793 -0.0341 -0.2406 139 LYS F C 11288 O O . LYS F 136 ? 0.5908 0.6729 0.8415 -0.0718 -0.0311 -0.2242 139 LYS F O 11289 C CB . LYS F 136 ? 0.4866 0.6213 0.7169 -0.0638 -0.0451 -0.2639 139 LYS F CB 11290 C CG . LYS F 136 ? 0.4954 0.6677 0.7578 -0.0789 -0.0547 -0.2882 139 LYS F CG 11291 C CD . LYS F 136 ? 0.5061 0.7453 0.7540 -0.0721 -0.0657 -0.2995 139 LYS F CD 11292 C CE . LYS F 136 ? 0.7879 1.0724 1.0709 -0.0917 -0.0773 -0.3255 139 LYS F CE 11293 N NZ . LYS F 136 ? 0.6370 1.0015 0.9048 -0.0856 -0.0913 -0.3347 139 LYS F NZ 11294 N N . ILE F 137 ? 0.4794 0.5228 0.7724 -0.0925 -0.0316 -0.2435 140 ILE F N 11295 C CA . ILE F 137 ? 0.4783 0.5126 0.7914 -0.1001 -0.0259 -0.2258 140 ILE F CA 11296 C C . ILE F 137 ? 0.4834 0.5520 0.8303 -0.1113 -0.0300 -0.2403 140 ILE F C 11297 O O . ILE F 137 ? 0.4959 0.5713 0.8736 -0.1246 -0.0342 -0.2671 140 ILE F O 11298 C CB . ILE F 137 ? 0.4848 0.4826 0.8213 -0.1078 -0.0198 -0.2151 140 ILE F CB 11299 C CG1 . ILE F 137 ? 0.4799 0.4557 0.7841 -0.0984 -0.0182 -0.1979 140 ILE F CG1 11300 C CG2 . ILE F 137 ? 0.4886 0.4836 0.8480 -0.1158 -0.0125 -0.1950 140 ILE F CG2 11301 C CD1 . ILE F 137 ? 0.4880 0.4391 0.8169 -0.1012 -0.0152 -0.1903 140 ILE F CD1 11302 N N . TYR F 138 ? 0.4775 0.5690 0.8209 -0.1069 -0.0273 -0.2243 141 TYR F N 11303 C CA . TYR F 138 ? 0.4805 0.6188 0.8556 -0.1159 -0.0328 -0.2350 141 TYR F CA 11304 C C . TYR F 138 ? 0.4874 0.6201 0.9104 -0.1343 -0.0260 -0.2300 141 TYR F C 11305 O O . TYR F 138 ? 0.4858 0.6534 0.9295 -0.1373 -0.0243 -0.2217 141 TYR F O 11306 C CB . TYR F 138 ? 0.4729 0.6466 0.8262 -0.0978 -0.0315 -0.2171 141 TYR F CB 11307 C CG . TYR F 138 ? 0.4731 0.6777 0.7978 -0.0830 -0.0406 -0.2250 141 TYR F CG 11308 C CD1 . TYR F 138 ? 0.4794 0.7454 0.8204 -0.0881 -0.0549 -0.2442 141 TYR F CD1 11309 C CD2 . TYR F 138 ? 0.4711 0.6480 0.7536 -0.0654 -0.0346 -0.2124 141 TYR F CD2 11310 C CE1 . TYR F 138 ? 0.4839 0.7860 0.7961 -0.0726 -0.0628 -0.2466 141 TYR F CE1 11311 C CE2 . TYR F 138 ? 0.4750 0.6811 0.7337 -0.0506 -0.0400 -0.2139 141 TYR F CE2 11312 C CZ . TYR F 138 ? 0.4814 0.7516 0.7532 -0.0527 -0.0540 -0.2290 141 TYR F CZ 11313 O OH . TYR F 138 ? 0.4894 0.7964 0.7347 -0.0362 -0.0590 -0.2259 141 TYR F OH 11314 N N . HIS F 139 ? 0.4974 0.5886 0.9423 -0.1454 -0.0201 -0.2314 142 HIS F N 11315 C CA . HIS F 139 ? 0.5103 0.5931 1.0079 -0.1638 -0.0108 -0.2245 142 HIS F CA 11316 C C . HIS F 139 ? 0.5336 0.5741 1.0638 -0.1753 -0.0055 -0.2365 142 HIS F C 11317 O O . HIS F 139 ? 0.5517 0.5670 1.0584 -0.1655 -0.0073 -0.2421 142 HIS F O 11318 C CB . HIS F 139 ? 0.5061 0.5780 0.9934 -0.1562 0.0027 -0.1848 142 HIS F CB 11319 C CG . HIS F 139 ? 0.5047 0.5384 0.9547 -0.1437 0.0076 -0.1637 142 HIS F CG 11320 N ND1 . HIS F 139 ? 0.5184 0.5188 0.9908 -0.1489 0.0155 -0.1480 142 HIS F ND1 11321 C CD2 . HIS F 139 ? 0.4950 0.5222 0.8901 -0.1271 0.0063 -0.1544 142 HIS F CD2 11322 C CE1 . HIS F 139 ? 0.5148 0.4981 0.9459 -0.1364 0.0156 -0.1303 142 HIS F CE1 11323 N NE2 . HIS F 139 ? 0.5014 0.4984 0.8850 -0.1252 0.0101 -0.1366 142 HIS F NE2 11324 N N . LYS F 140 ? 0.5497 0.5821 1.1392 -0.1957 0.0034 -0.2392 143 LYS F N 11325 C CA . LYS F 140 ? 0.5762 0.5626 1.2073 -0.2057 0.0139 -0.2483 143 LYS F CA 11326 C C . LYS F 140 ? 0.6967 0.6444 1.3120 -0.1888 0.0243 -0.2076 143 LYS F C 11327 O O . LYS F 140 ? 0.6875 0.6296 1.3145 -0.1880 0.0355 -0.1693 143 LYS F O 11328 C CB . LYS F 140 ? 0.6135 0.5970 1.2994 -0.2246 0.0253 -0.2487 143 LYS F CB 11329 C CG . LYS F 140 ? 0.6536 0.5924 1.3655 -0.2256 0.0384 -0.2579 143 LYS F CG 11330 C CD . LYS F 140 ? 0.8110 0.7555 1.5671 -0.2464 0.0453 -0.2756 143 LYS F CD 11331 C CE . LYS F 140 ? 0.9859 0.8836 1.7722 -0.2469 0.0618 -0.2885 143 LYS F CE 11332 N NZ . LYS F 140 ? 0.7943 0.7011 1.6148 -0.2698 0.0651 -0.3215 143 LYS F NZ 11333 N N . CYS F 141 ? 0.7001 0.6283 1.2889 -0.1755 0.0205 -0.2149 144 CYS F N 11334 C CA . CYS F 141 ? 0.7667 0.6698 1.3390 -0.1594 0.0265 -0.1779 144 CYS F CA 11335 C C . CYS F 141 ? 0.6878 0.5509 1.3055 -0.1590 0.0384 -0.1813 144 CYS F C 11336 O O . CYS F 141 ? 0.7437 0.5980 1.3503 -0.1518 0.0348 -0.2054 144 CYS F O 11337 C CB . CYS F 141 ? 0.5440 0.4614 1.0500 -0.1424 0.0138 -0.1766 144 CYS F CB 11338 S SG . CYS F 141 ? 0.5407 0.4455 1.0190 -0.1270 0.0161 -0.1317 144 CYS F SG 11339 N N . ASP F 142 ? 0.7381 0.5768 1.4096 -0.1652 0.0555 -0.1548 145 ASP F N 11340 C CA . ASP F 142 ? 0.6551 0.4519 1.3771 -0.1610 0.0721 -0.1509 145 ASP F CA 11341 C C . ASP F 142 ? 0.6562 0.4473 1.3558 -0.1379 0.0710 -0.1172 145 ASP F C 11342 O O . ASP F 142 ? 0.7456 0.5660 1.3855 -0.1281 0.0561 -0.1014 145 ASP F O 11343 C CB . ASP F 142 ? 0.6912 0.4695 1.4700 -0.1680 0.0927 -0.1224 145 ASP F CB 11344 C CG . ASP F 142 ? 0.7395 0.5269 1.5198 -0.1646 0.0978 -0.0633 145 ASP F CG 11345 O OD1 . ASP F 142 ? 0.6503 0.4705 1.3643 -0.1529 0.0821 -0.0486 145 ASP F OD1 11346 O OD2 . ASP F 142 ? 0.8025 0.5717 1.6365 -0.1688 0.1179 -0.0296 145 ASP F OD2 11347 N N . ASN F 143 ? 0.6832 0.4387 1.4321 -0.1291 0.0877 -0.1063 146 ASN F N 11348 C CA . ASN F 143 ? 0.6718 0.4298 1.4073 -0.1058 0.0866 -0.0734 146 ASN F CA 11349 C C . ASN F 143 ? 0.6581 0.4473 1.3624 -0.0966 0.0794 -0.0161 146 ASN F C 11350 O O . ASN F 143 ? 0.7964 0.6124 1.4554 -0.0846 0.0654 -0.0015 146 ASN F O 11351 C CB . ASN F 143 ? 0.7139 0.4279 1.5217 -0.0956 0.1112 -0.0635 146 ASN F CB 11352 C CG . ASN F 143 ? 0.7315 0.4290 1.5448 -0.0967 0.1166 -0.1219 146 ASN F CG 11353 O OD1 . ASN F 143 ? 0.7072 0.4263 1.4713 -0.1021 0.0999 -0.1632 146 ASN F OD1 11354 N ND2 . ASN F 143 ? 0.7793 0.4486 1.6432 -0.0889 0.1405 -0.1223 146 ASN F ND2 11355 N N . ALA F 144 ? 0.6733 0.4623 1.4019 -0.1042 0.0898 0.0147 147 ALA F N 11356 C CA . ALA F 144 ? 0.6678 0.4918 1.3628 -0.0971 0.0848 0.0669 147 ALA F CA 11357 C C . ALA F 144 ? 0.6327 0.4935 1.2484 -0.1021 0.0638 0.0488 147 ALA F C 11358 O O . ALA F 144 ? 0.9136 0.8059 1.4820 -0.0944 0.0535 0.0755 147 ALA F O 11359 C CB . ALA F 144 ? 0.6957 0.5123 1.4356 -0.1044 0.1039 0.1025 147 ALA F CB 11360 N N . CYS F 145 ? 0.6166 0.4750 1.2202 -0.1154 0.0586 0.0033 148 CYS F N 11361 C CA . CYS F 145 ? 0.5882 0.4754 1.1247 -0.1178 0.0432 -0.0144 148 CYS F CA 11362 C C . CYS F 145 ? 0.5691 0.4636 1.0614 -0.1082 0.0284 -0.0302 148 CYS F C 11363 O O . CYS F 145 ? 0.5558 0.4725 0.9924 -0.1057 0.0184 -0.0250 148 CYS F O 11364 C CB . CYS F 145 ? 0.5791 0.4683 1.1228 -0.1315 0.0420 -0.0538 148 CYS F CB 11365 S SG . CYS F 145 ? 0.5476 0.4652 1.0197 -0.1288 0.0255 -0.0813 148 CYS F SG 11366 N N . ILE F 146 ? 0.5725 0.4471 1.0920 -0.1039 0.0296 -0.0510 149 ILE F N 11367 C CA . ILE F 146 ? 0.5574 0.4395 1.0446 -0.0946 0.0187 -0.0633 149 ILE F CA 11368 C C . ILE F 146 ? 0.5611 0.4610 1.0367 -0.0844 0.0148 -0.0214 149 ILE F C 11369 O O . ILE F 146 ? 0.5462 0.4682 0.9733 -0.0835 0.0022 -0.0221 149 ILE F O 11370 C CB . ILE F 146 ? 0.5665 0.4256 1.0889 -0.0908 0.0249 -0.0942 149 ILE F CB 11371 C CG1 . ILE F 146 ? 0.5647 0.4201 1.0875 -0.1029 0.0239 -0.1414 149 ILE F CG1 11372 C CG2 . ILE F 146 ? 0.5534 0.4242 1.0482 -0.0794 0.0166 -0.0979 149 ILE F CG2 11373 C CD1 . ILE F 146 ? 0.5393 0.4197 1.0042 -0.1021 0.0094 -0.1643 149 ILE F CD1 11374 N N . GLU F 147 ? 0.5847 0.4779 1.1072 -0.0773 0.0260 0.0157 150 GLU F N 11375 C CA . GLU F 147 ? 0.5923 0.5155 1.1063 -0.0670 0.0206 0.0617 150 GLU F CA 11376 C C . GLU F 147 ? 0.5872 0.5463 1.0413 -0.0746 0.0092 0.0772 150 GLU F C 11377 O O . GLU F 147 ? 0.6714 0.6648 1.0926 -0.0725 -0.0036 0.0936 150 GLU F O 11378 C CB . GLU F 147 ? 0.6244 0.5372 1.2030 -0.0557 0.0376 0.1072 150 GLU F CB 11379 C CG . GLU F 147 ? 1.7776 1.6571 2.4170 -0.0437 0.0515 0.0984 150 GLU F CG 11380 C CD . GLU F 147 ? 1.1116 0.9639 1.8249 -0.0352 0.0757 0.1361 150 GLU F CD 11381 O OE1 . GLU F 147 ? 1.2281 1.0984 1.9426 -0.0357 0.0792 0.1802 150 GLU F OE1 11382 O OE2 . GLU F 147 ? 1.2551 1.0678 2.0260 -0.0270 0.0936 0.1229 150 GLU F OE2 11383 N N . SER F 148 ? 0.5884 0.5425 1.0302 -0.0844 0.0148 0.0708 151 SER F N 11384 C CA . SER F 148 ? 0.5903 0.5752 0.9746 -0.0909 0.0088 0.0812 151 SER F CA 11385 C C . SER F 148 ? 0.5708 0.5633 0.8963 -0.0966 -0.0048 0.0462 151 SER F C 11386 O O . SER F 148 ? 0.5786 0.5988 0.8549 -0.1012 -0.0125 0.0532 151 SER F O 11387 C CB . SER F 148 ? 0.5967 0.5744 0.9871 -0.0983 0.0215 0.0811 151 SER F CB 11388 O OG . SER F 148 ? 0.5934 0.5534 0.9752 -0.1049 0.0203 0.0367 151 SER F OG 11389 N N . ILE F 149 ? 0.5509 0.5197 0.8824 -0.0970 -0.0063 0.0084 152 ILE F N 11390 C CA . ILE F 149 ? 0.5356 0.5070 0.8210 -0.1001 -0.0158 -0.0206 152 ILE F CA 11391 C C . ILE F 149 ? 0.5362 0.5255 0.8150 -0.0977 -0.0264 -0.0101 152 ILE F C 11392 O O . ILE F 149 ? 0.6383 0.6448 0.8733 -0.1049 -0.0347 -0.0151 152 ILE F O 11393 C CB . ILE F 149 ? 0.5181 0.4677 0.8139 -0.0987 -0.0142 -0.0576 152 ILE F CB 11394 C CG1 . ILE F 149 ? 0.5173 0.4609 0.8201 -0.1029 -0.0065 -0.0685 152 ILE F CG1 11395 C CG2 . ILE F 149 ? 0.5067 0.4587 0.7606 -0.0994 -0.0211 -0.0795 152 ILE F CG2 11396 C CD1 . ILE F 149 ? 0.5080 0.4401 0.8375 -0.1027 -0.0056 -0.0993 152 ILE F CD1 11397 N N . ARG F 150 ? 0.5379 0.5234 0.8644 -0.0881 -0.0244 0.0036 153 ARG F N 11398 C CA . ARG F 150 ? 0.5382 0.5468 0.8698 -0.0834 -0.0333 0.0176 153 ARG F CA 11399 C C . ARG F 150 ? 0.5559 0.6085 0.8680 -0.0868 -0.0428 0.0541 153 ARG F C 11400 O O . ARG F 150 ? 0.5556 0.6386 0.8439 -0.0928 -0.0558 0.0543 153 ARG F O 11401 C CB . ARG F 150 ? 0.5419 0.5354 0.9355 -0.0686 -0.0243 0.0265 153 ARG F CB 11402 C CG . ARG F 150 ? 0.5313 0.4896 0.9403 -0.0667 -0.0160 -0.0144 153 ARG F CG 11403 C CD . ARG F 150 ? 0.5388 0.4871 0.9978 -0.0523 -0.0072 -0.0131 153 ARG F CD 11404 N NE . ARG F 150 ? 0.5628 0.5055 1.0766 -0.0414 0.0043 0.0242 153 ARG F NE 11405 C CZ . ARG F 150 ? 0.6309 0.5359 1.1984 -0.0351 0.0230 0.0160 153 ARG F CZ 11406 N NH1 . ARG F 150 ? 0.6159 0.4923 1.1844 -0.0408 0.0292 -0.0321 153 ARG F NH1 11407 N NH2 . ARG F 150 ? 0.6248 0.5223 1.2461 -0.0236 0.0365 0.0560 153 ARG F NH2 11408 N N . ASN F 151 ? 0.6331 0.6946 0.9552 -0.0844 -0.0366 0.0854 154 ASN F N 11409 C CA . ASN F 151 ? 0.5970 0.7105 0.8951 -0.0872 -0.0464 0.1220 154 ASN F CA 11410 C C . ASN F 151 ? 0.6081 0.7357 0.8403 -0.1031 -0.0495 0.1070 154 ASN F C 11411 O O . ASN F 151 ? 0.6339 0.8065 0.8380 -0.1074 -0.0554 0.1335 154 ASN F O 11412 C CB . ASN F 151 ? 1.3926 1.5192 1.7402 -0.0723 -0.0367 0.1757 154 ASN F CB 11413 C CG . ASN F 151 ? 1.1454 1.2504 1.5003 -0.0734 -0.0202 0.1856 154 ASN F CG 11414 O OD1 . ASN F 151 ? 1.4753 1.5655 1.7930 -0.0849 -0.0174 0.1561 154 ASN F OD1 11415 N ND2 . ASN F 151 ? 1.7304 1.8356 2.1396 -0.0599 -0.0070 0.2321 154 ASN F ND2 11416 N N . GLY F 152 ? 0.5930 0.6846 0.8009 -0.1103 -0.0440 0.0651 155 GLY F N 11417 C CA . GLY F 152 ? 0.6059 0.7025 0.7535 -0.1235 -0.0431 0.0439 155 GLY F CA 11418 C C . GLY F 152 ? 0.6272 0.7322 0.7585 -0.1239 -0.0313 0.0603 155 GLY F C 11419 O O . GLY F 152 ? 0.6524 0.7809 0.7308 -0.1340 -0.0318 0.0549 155 GLY F O 11420 N N . THR F 153 ? 0.6563 0.7430 0.8334 -0.1144 -0.0188 0.0783 156 THR F N 11421 C CA . THR F 153 ? 0.6423 0.7389 0.8121 -0.1144 -0.0048 0.0984 156 THR F CA 11422 C C . THR F 153 ? 0.6261 0.6867 0.8181 -0.1138 0.0096 0.0769 156 THR F C 11423 O O . THR F 153 ? 0.6830 0.7483 0.8887 -0.1129 0.0239 0.0963 156 THR F O 11424 C CB . THR F 153 ? 0.6624 0.7826 0.8729 -0.1053 -0.0001 0.1532 156 THR F CB 11425 O OG1 . THR F 153 ? 0.6465 0.7314 0.9278 -0.0968 0.0062 0.1584 156 THR F OG1 11426 C CG2 . THR F 153 ? 0.6810 0.8510 0.8716 -0.1042 -0.0163 0.1807 156 THR F CG2 11427 N N . TYR F 154 ? 0.5998 0.6311 0.7964 -0.1143 0.0058 0.0393 157 TYR F N 11428 C CA . TYR F 154 ? 0.5839 0.5916 0.8026 -0.1137 0.0155 0.0175 157 TYR F CA 11429 C C . TYR F 154 ? 0.5953 0.6107 0.7759 -0.1159 0.0269 0.0090 157 TYR F C 11430 O O . TYR F 154 ? 0.8843 0.9005 1.0146 -0.1179 0.0257 -0.0104 157 TYR F O 11431 C CB . TYR F 154 ? 0.5583 0.5439 0.7825 -0.1120 0.0072 -0.0174 157 TYR F CB 11432 C CG . TYR F 154 ? 0.5432 0.5163 0.7844 -0.1113 0.0129 -0.0418 157 TYR F CG 11433 C CD1 . TYR F 154 ? 0.5363 0.5003 0.8324 -0.1127 0.0154 -0.0452 157 TYR F CD1 11434 C CD2 . TYR F 154 ? 0.5400 0.5127 0.7452 -0.1094 0.0163 -0.0620 157 TYR F CD2 11435 C CE1 . TYR F 154 ? 0.5250 0.4896 0.8367 -0.1144 0.0173 -0.0684 157 TYR F CE1 11436 C CE2 . TYR F 154 ? 0.5272 0.4997 0.7507 -0.1065 0.0199 -0.0791 157 TYR F CE2 11437 C CZ . TYR F 154 ? 0.5187 0.4919 0.7939 -0.1100 0.0184 -0.0827 157 TYR F CZ 11438 O OH . TYR F 154 ? 0.5085 0.4930 0.8018 -0.1095 0.0189 -0.1006 157 TYR F OH 11439 N N . ASP F 155 ? 0.6007 0.6203 0.8097 -0.1157 0.0406 0.0231 158 ASP F N 11440 C CA . ASP F 155 ? 0.6127 0.6424 0.7949 -0.1151 0.0554 0.0180 158 ASP F CA 11441 C C . ASP F 155 ? 0.6171 0.6348 0.8242 -0.1125 0.0586 -0.0079 158 ASP F C 11442 O O . ASP F 155 ? 0.6248 0.6435 0.8851 -0.1154 0.0618 -0.0029 158 ASP F O 11443 C CB . ASP F 155 ? 0.6367 0.6889 0.8348 -0.1161 0.0704 0.0552 158 ASP F CB 11444 C CG . ASP F 155 ? 0.6556 0.7235 0.8205 -0.1138 0.0887 0.0522 158 ASP F CG 11445 O OD1 . ASP F 155 ? 0.8310 0.8892 0.9600 -0.1105 0.0906 0.0215 158 ASP F OD1 11446 O OD2 . ASP F 155 ? 0.6787 0.7681 0.8560 -0.1141 0.1040 0.0826 158 ASP F OD2 11447 N N . HIS F 156 ? 0.7108 0.7198 0.8817 -0.1076 0.0582 -0.0344 159 HIS F N 11448 C CA . HIS F 156 ? 0.5656 0.5711 0.7565 -0.1018 0.0591 -0.0552 159 HIS F CA 11449 C C . HIS F 156 ? 0.5690 0.5952 0.7863 -0.0994 0.0744 -0.0467 159 HIS F C 11450 O O . HIS F 156 ? 0.5511 0.5878 0.8087 -0.0993 0.0710 -0.0555 159 HIS F O 11451 C CB . HIS F 156 ? 0.5681 0.5589 0.7155 -0.0942 0.0600 -0.0776 159 HIS F CB 11452 C CG . HIS F 156 ? 0.5954 0.5870 0.7056 -0.0884 0.0797 -0.0792 159 HIS F CG 11453 N ND1 . HIS F 156 ? 0.6266 0.6239 0.7001 -0.0941 0.0883 -0.0698 159 HIS F ND1 11454 C CD2 . HIS F 156 ? 0.6020 0.5914 0.7055 -0.0759 0.0949 -0.0893 159 HIS F CD2 11455 C CE1 . HIS F 156 ? 0.6525 0.6467 0.6968 -0.0869 0.1089 -0.0790 159 HIS F CE1 11456 N NE2 . HIS F 156 ? 0.6376 0.6247 0.7027 -0.0744 0.1144 -0.0893 159 HIS F NE2 11457 N N . ASP F 157 ? 0.5946 0.6325 0.7891 -0.0982 0.0912 -0.0303 160 ASP F N 11458 C CA . ASP F 157 ? 0.6008 0.6624 0.8207 -0.0949 0.1091 -0.0192 160 ASP F CA 11459 C C . ASP F 157 ? 0.5890 0.6652 0.8772 -0.1057 0.1069 -0.0036 160 ASP F C 11460 O O . ASP F 157 ? 0.9711 1.0703 1.2977 -0.1059 0.1151 -0.0022 160 ASP F O 11461 C CB . ASP F 157 ? 0.6369 0.7099 0.8158 -0.0921 0.1296 -0.0035 160 ASP F CB 11462 C CG . ASP F 157 ? 0.6577 0.7168 0.7783 -0.0820 0.1404 -0.0260 160 ASP F CG 11463 O OD1 . ASP F 157 ? 0.8061 0.8630 0.9361 -0.0702 0.1486 -0.0399 160 ASP F OD1 11464 O OD2 . ASP F 157 ? 0.9884 1.0408 1.0562 -0.0862 0.1417 -0.0294 160 ASP F OD2 11465 N N . VAL F 158 ? 0.5892 0.6527 0.8965 -0.1149 0.0974 0.0085 161 VAL F N 11466 C CA . VAL F 158 ? 0.5864 0.6529 0.9630 -0.1272 0.0983 0.0209 161 VAL F CA 11467 C C . VAL F 158 ? 0.5626 0.6314 0.9806 -0.1331 0.0862 -0.0095 161 VAL F C 11468 O O . VAL F 158 ? 0.7903 0.8764 1.2645 -0.1444 0.0912 -0.0087 161 VAL F O 11469 C CB . VAL F 158 ? 0.5962 0.6424 0.9867 -0.1320 0.0927 0.0401 161 VAL F CB 11470 C CG1 . VAL F 158 ? 0.5981 0.6348 1.0669 -0.1454 0.0957 0.0450 161 VAL F CG1 11471 C CG2 . VAL F 158 ? 0.6252 0.6845 0.9825 -0.1276 0.1045 0.0774 161 VAL F CG2 11472 N N . TYR F 159 ? 0.5460 0.6027 0.9357 -0.1266 0.0707 -0.0364 162 TYR F N 11473 C CA . TYR F 159 ? 0.5280 0.5933 0.9479 -0.1313 0.0572 -0.0657 162 TYR F CA 11474 C C . TYR F 159 ? 0.5162 0.6054 0.9123 -0.1183 0.0550 -0.0805 162 TYR F C 11475 O O . TYR F 159 ? 0.5034 0.6083 0.9140 -0.1192 0.0419 -0.1030 162 TYR F O 11476 C CB . TYR F 159 ? 0.5214 0.5594 0.9355 -0.1327 0.0423 -0.0831 162 TYR F CB 11477 C CG . TYR F 159 ? 0.5358 0.5480 0.9740 -0.1398 0.0458 -0.0650 162 TYR F CG 11478 C CD1 . TYR F 159 ? 0.8252 0.8294 1.3275 -0.1547 0.0490 -0.0684 162 TYR F CD1 11479 C CD2 . TYR F 159 ? 0.5437 0.5416 0.9440 -0.1319 0.0467 -0.0441 162 TYR F CD2 11480 C CE1 . TYR F 159 ? 0.6781 0.6552 1.2088 -0.1576 0.0563 -0.0468 162 TYR F CE1 11481 C CE2 . TYR F 159 ? 0.5590 0.5404 0.9850 -0.1346 0.0503 -0.0206 162 TYR F CE2 11482 C CZ . TYR F 159 ? 0.6484 0.6168 1.1410 -0.1455 0.0566 -0.0199 162 TYR F CZ 11483 O OH . TYR F 159 ? 0.6107 0.5593 1.1351 -0.1447 0.0641 0.0082 162 TYR F OH 11484 N N . ARG F 160 ? 0.5256 0.6191 0.8853 -0.1052 0.0694 -0.0674 163 ARG F N 11485 C CA . ARG F 160 ? 0.5209 0.6294 0.8584 -0.0882 0.0721 -0.0767 163 ARG F CA 11486 C C . ARG F 160 ? 0.5104 0.6664 0.8953 -0.0883 0.0696 -0.0806 163 ARG F C 11487 O O . ARG F 160 ? 0.4993 0.6735 0.8840 -0.0802 0.0581 -0.0945 163 ARG F O 11488 C CB . ARG F 160 ? 0.5424 0.6423 0.8372 -0.0747 0.0939 -0.0643 163 ARG F CB 11489 C CG . ARG F 160 ? 0.5452 0.6453 0.8147 -0.0541 0.1006 -0.0732 163 ARG F CG 11490 C CD . ARG F 160 ? 0.5754 0.6488 0.7930 -0.0433 0.1225 -0.0715 163 ARG F CD 11491 N NE . ARG F 160 ? 0.5831 0.6453 0.7820 -0.0235 0.1312 -0.0802 163 ARG F NE 11492 C CZ . ARG F 160 ? 0.6138 0.6411 0.7672 -0.0149 0.1495 -0.0881 163 ARG F CZ 11493 N NH1 . ARG F 160 ? 0.8936 0.9012 1.0093 -0.0259 0.1578 -0.0914 163 ARG F NH1 11494 N NH2 . ARG F 160 ? 0.6243 0.6379 0.7706 0.0041 0.1604 -0.0926 163 ARG F NH2 11495 N N . ASP F 161 ? 0.5164 0.6983 0.9430 -0.0977 0.0801 -0.0660 164 ASP F N 11496 C CA . ASP F 161 ? 0.5258 0.7627 1.0040 -0.1010 0.0771 -0.0684 164 ASP F CA 11497 C C . ASP F 161 ? 0.5306 0.7847 1.0421 -0.1175 0.0525 -0.0946 164 ASP F C 11498 O O . ASP F 161 ? 0.5715 0.8717 1.0974 -0.1125 0.0411 -0.1053 164 ASP F O 11499 C CB . ASP F 161 ? 0.5544 0.8146 1.0778 -0.1128 0.0939 -0.0473 164 ASP F CB 11500 C CG . ASP F 161 ? 0.5768 0.8372 1.0694 -0.0937 0.1208 -0.0242 164 ASP F CG 11501 O OD1 . ASP F 161 ? 0.6757 0.9122 1.1126 -0.0734 0.1265 -0.0280 164 ASP F OD1 11502 O OD2 . ASP F 161 ? 0.5619 0.8458 1.0872 -0.0999 0.1383 -0.0036 164 ASP F OD2 11503 N N . GLU F 162 ? 0.4997 0.7200 1.0239 -0.1362 0.0458 -0.1044 165 GLU F N 11504 C CA . GLU F 162 ? 0.4965 0.7247 1.0479 -0.1530 0.0258 -0.1356 165 GLU F CA 11505 C C . GLU F 162 ? 0.4859 0.7163 0.9930 -0.1371 0.0107 -0.1537 165 GLU F C 11506 O O . GLU F 162 ? 0.4829 0.7555 1.0049 -0.1416 -0.0052 -0.1756 165 GLU F O 11507 C CB . GLU F 162 ? 0.5089 0.6890 1.0802 -0.1707 0.0277 -0.1397 165 GLU F CB 11508 C CG . GLU F 162 ? 0.5238 0.7048 1.1249 -0.1892 0.0120 -0.1774 165 GLU F CG 11509 C CD . GLU F 162 ? 0.5789 0.7058 1.2042 -0.2022 0.0190 -0.1787 165 GLU F CD 11510 O OE1 . GLU F 162 ? 0.5430 0.6587 1.1859 -0.2144 0.0102 -0.2121 165 GLU F OE1 11511 O OE2 . GLU F 162 ? 0.5721 0.6702 1.1992 -0.1989 0.0349 -0.1454 165 GLU F OE2 11512 N N . ALA F 163 ? 0.4838 0.6731 0.9369 -0.1198 0.0161 -0.1439 166 ALA F N 11513 C CA . ALA F 163 ? 0.4770 0.6605 0.8888 -0.1051 0.0056 -0.1566 166 ALA F CA 11514 C C . ALA F 163 ? 0.4732 0.6988 0.8722 -0.0845 0.0058 -0.1498 166 ALA F C 11515 O O . ALA F 163 ? 0.6281 0.8827 1.0213 -0.0790 -0.0080 -0.1632 166 ALA F O 11516 C CB . ALA F 163 ? 0.4794 0.6094 0.8442 -0.0961 0.0127 -0.1471 166 ALA F CB 11517 N N . LEU F 164 ? 0.4779 0.7090 0.8730 -0.0712 0.0235 -0.1272 167 LEU F N 11518 C CA . LEU F 164 ? 0.4795 0.7468 0.8685 -0.0469 0.0294 -0.1145 167 LEU F CA 11519 C C . LEU F 164 ? 0.4732 0.8161 0.9090 -0.0531 0.0138 -0.1207 167 LEU F C 11520 O O . LEU F 164 ? 0.4731 0.8601 0.9064 -0.0349 0.0079 -0.1149 167 LEU F O 11521 C CB . LEU F 164 ? 0.4922 0.7481 0.8735 -0.0324 0.0559 -0.0917 167 LEU F CB 11522 C CG . LEU F 164 ? 0.5079 0.7007 0.8350 -0.0216 0.0735 -0.0874 167 LEU F CG 11523 C CD1 . LEU F 164 ? 0.5278 0.7178 0.8507 -0.0093 0.1015 -0.0705 167 LEU F CD1 11524 C CD2 . LEU F 164 ? 0.5119 0.6865 0.8054 -0.0033 0.0725 -0.0905 167 LEU F CD2 11525 N N . ASN F 165 ? 0.4719 0.8319 0.9528 -0.0801 0.0074 -0.1314 168 ASN F N 11526 C CA . ASN F 165 ? 0.4705 0.9047 1.0017 -0.0951 -0.0093 -0.1440 168 ASN F CA 11527 C C . ASN F 165 ? 0.4711 0.9276 0.9923 -0.1028 -0.0338 -0.1738 168 ASN F C 11528 O O . ASN F 165 ? 0.4723 1.0015 1.0056 -0.0982 -0.0489 -0.1778 168 ASN F O 11529 C CB . ASN F 165 ? 0.4755 0.9100 1.0604 -0.1263 -0.0061 -0.1503 168 ASN F CB 11530 C CG . ASN F 165 ? 0.7261 1.2448 1.3715 -0.1424 -0.0174 -0.1569 168 ASN F CG 11531 O OD1 . ASN F 165 ? 0.5529 1.1035 1.2248 -0.1670 -0.0378 -0.1890 168 ASN F OD1 11532 N ND2 . ASN F 165 ? 0.4752 1.0337 1.1445 -0.1296 -0.0032 -0.1286 168 ASN F ND2 11533 N N . ASN F 166 ? 0.4735 0.8720 0.9723 -0.1136 -0.0368 -0.1933 169 ASN F N 11534 C CA . ASN F 166 ? 0.4788 0.8886 0.9616 -0.1199 -0.0556 -0.2238 169 ASN F CA 11535 C C . ASN F 166 ? 0.4757 0.8964 0.9088 -0.0899 -0.0582 -0.2116 169 ASN F C 11536 O O . ASN F 166 ? 0.4827 0.9470 0.9052 -0.0895 -0.0747 -0.2294 169 ASN F O 11537 C CB . ASN F 166 ? 0.4847 0.8260 0.9631 -0.1365 -0.0530 -0.2438 169 ASN F CB 11538 C CG . ASN F 166 ? 0.5647 0.9000 1.1007 -0.1687 -0.0516 -0.2610 169 ASN F CG 11539 O OD1 . ASN F 166 ? 0.5418 0.9341 1.1211 -0.1861 -0.0599 -0.2733 169 ASN F OD1 11540 N ND2 . ASN F 166 ? 0.5953 0.8639 1.1363 -0.1770 -0.0403 -0.2599 169 ASN F ND2 11541 N N . ARG F 167 ? 0.4707 0.8521 0.8735 -0.0658 -0.0400 -0.1818 170 ARG F N 11542 C CA . ARG F 167 ? 0.4730 0.8514 0.8332 -0.0377 -0.0366 -0.1665 170 ARG F CA 11543 C C . ARG F 167 ? 0.4775 0.9321 0.8486 -0.0161 -0.0401 -0.1463 170 ARG F C 11544 O O . ARG F 167 ? 0.4840 0.9765 0.8367 -0.0036 -0.0509 -0.1458 170 ARG F O 11545 C CB . ARG F 167 ? 0.4742 0.7816 0.8020 -0.0228 -0.0139 -0.1461 170 ARG F CB 11546 C CG . ARG F 167 ? 0.4721 0.7135 0.7759 -0.0360 -0.0134 -0.1604 170 ARG F CG 11547 C CD . ARG F 167 ? 0.4784 0.6610 0.7481 -0.0243 0.0063 -0.1437 170 ARG F CD 11548 N NE . ARG F 167 ? 0.4979 0.6749 0.7381 -0.0016 0.0136 -0.1318 170 ARG F NE 11549 C CZ . ARG F 167 ? 0.5210 0.6532 0.7345 0.0106 0.0335 -0.1188 170 ARG F CZ 11550 N NH1 . ARG F 167 ? 0.5079 0.6031 0.7140 0.0024 0.0459 -0.1182 170 ARG F NH1 11551 N NH2 . ARG F 167 ? 0.5708 0.6960 0.7653 0.0302 0.0422 -0.1069 170 ARG F NH2 11552 N N . PHE F 168 ? 0.4765 0.9583 0.8786 -0.0096 -0.0298 -0.1261 171 PHE F N 11553 C CA . PHE F 168 ? 0.4827 1.0344 0.8987 0.0177 -0.0280 -0.0976 171 PHE F CA 11554 C C . PHE F 168 ? 0.4821 1.1377 0.9434 0.0040 -0.0518 -0.1066 171 PHE F C 11555 O O . PHE F 168 ? 0.4897 1.2197 0.9531 0.0236 -0.0619 -0.0901 171 PHE F O 11556 C CB . PHE F 168 ? 0.4874 1.0132 0.9118 0.0388 0.0014 -0.0672 171 PHE F CB 11557 C CG . PHE F 168 ? 0.5842 1.0137 0.9647 0.0485 0.0250 -0.0629 171 PHE F CG 11558 C CD1 . PHE F 168 ? 0.5306 0.9221 0.8700 0.0591 0.0254 -0.0639 171 PHE F CD1 11559 C CD2 . PHE F 168 ? 0.5237 0.9064 0.9043 0.0455 0.0471 -0.0583 171 PHE F CD2 11560 C CE1 . PHE F 168 ? 0.5683 0.8771 0.8714 0.0635 0.0457 -0.0631 171 PHE F CE1 11561 C CE2 . PHE F 168 ? 0.6068 0.9094 0.9450 0.0508 0.0667 -0.0589 171 PHE F CE2 11562 C CZ . PHE F 168 ? 0.5988 0.8645 0.9000 0.0584 0.0651 -0.0625 171 PHE F CZ 11563 N N . GLN F 169 ? 0.9230 1.5884 1.4227 -0.0301 -0.0604 -0.1312 172 GLN F N 11564 C CA . GLN F 169 ? 0.7374 1.5038 1.2854 -0.0493 -0.0832 -0.1444 172 GLN F CA 11565 C C . GLN F 169 ? 0.8338 1.6473 1.3668 -0.0651 -0.1118 -0.1789 172 GLN F C 11566 O O . GLN F 169 ? 0.6526 1.4094 1.1614 -0.0832 -0.1155 -0.2111 172 GLN F O 11567 C CB . GLN F 169 ? 0.8669 1.6283 1.4674 -0.0850 -0.0817 -0.1620 172 GLN F CB 11568 C CG . GLN F 169 ? 1.0549 1.7883 1.6764 -0.0736 -0.0541 -0.1300 172 GLN F CG 11569 C CD . GLN F 169 ? 1.0310 1.7736 1.7110 -0.1101 -0.0533 -0.1438 172 GLN F CD 11570 O OE1 . GLN F 169 ? 1.2432 1.9733 1.9402 -0.1452 -0.0669 -0.1799 172 GLN F OE1 11571 N NE2 . GLN F 169 ? 1.3632 2.1288 2.0784 -0.1015 -0.0347 -0.1145 172 GLN F NE2 11572 N N . ILE F 170 ? 1.0117 1.9336 1.5582 -0.0563 -0.1308 -0.1705 173 ILE F N 11573 C CA . ILE F 170 ? 1.1144 2.0995 1.6427 -0.0703 -0.1589 -0.2033 173 ILE F CA 11574 C C . ILE F 170 ? 1.4275 2.5343 2.0059 -0.0969 -0.1861 -0.2234 173 ILE F C 11575 O O . ILE F 170 ? 1.1406 2.3437 1.7417 -0.0768 -0.1936 -0.1898 173 ILE F O 11576 C CB . ILE F 170 ? 0.9435 1.9524 1.4211 -0.0297 -0.1587 -0.1721 173 ILE F CB 11577 C CG1 . ILE F 170 ? 1.0777 2.1647 1.5319 -0.0436 -0.1877 -0.2052 173 ILE F CG1 11578 C CG2 . ILE F 170 ? 1.0146 2.0796 1.5105 0.0108 -0.1480 -0.1135 173 ILE F CG2 11579 C CD1 . ILE F 170 ? 1.0286 2.0455 1.4563 -0.0734 -0.1903 -0.2588 173 ILE F CD1 11580 N N . GLN G 1 ? 1.2722 0.9264 1.0261 0.1126 -0.0908 0.2146 1 GLN G N 11581 C CA . GLN G 1 ? 1.2783 0.9630 1.0120 0.0856 -0.0515 0.2083 1 GLN G CA 11582 C C . GLN G 1 ? 1.3191 1.0901 1.0940 0.0976 -0.0660 0.1838 1 GLN G C 11583 O O . GLN G 1 ? 1.3326 1.1154 1.0999 0.1191 -0.1063 0.1827 1 GLN G O 11584 C CB . GLN G 1 ? 1.4269 1.0316 1.0431 0.0659 -0.0387 0.2380 1 GLN G CB 11585 C CG . GLN G 1 ? 1.6007 1.1777 1.1440 0.0874 -0.0882 0.2519 1 GLN G CG 11586 C CD . GLN G 1 ? 1.7675 1.3026 1.3109 0.1213 -0.1443 0.2624 1 GLN G CD 11587 O OE1 . GLN G 1 ? 1.9063 1.3898 1.4562 0.1218 -0.1405 0.2747 1 GLN G OE1 11588 N NE2 . GLN G 1 ? 1.8005 1.3589 1.3450 0.1507 -0.1984 0.2535 1 GLN G NE2 11589 N N . VAL G 2 ? 0.9474 0.7758 0.7701 0.0840 -0.0341 0.1617 2 VAL G N 11590 C CA . VAL G 2 ? 0.8706 0.7714 0.7281 0.0908 -0.0399 0.1395 2 VAL G CA 11591 C C . VAL G 2 ? 0.8822 0.7861 0.6874 0.0721 -0.0240 0.1424 2 VAL G C 11592 O O . VAL G 2 ? 0.9382 0.8191 0.7161 0.0484 0.0107 0.1462 2 VAL G O 11593 C CB . VAL G 2 ? 0.7881 0.7395 0.7173 0.0915 -0.0211 0.1132 2 VAL G CB 11594 C CG1 . VAL G 2 ? 0.7658 0.7330 0.7499 0.1156 -0.0432 0.1021 2 VAL G CG1 11595 C CG2 . VAL G 2 ? 0.7937 0.7234 0.7296 0.0709 0.0134 0.1108 2 VAL G CG2 11596 N N . GLN G 3 ? 0.8707 0.8046 0.6687 0.0820 -0.0479 0.1364 3 GLN G N 11597 C CA . GLN G 3 ? 0.9375 0.8711 0.6829 0.0669 -0.0389 0.1378 3 GLN G CA 11598 C C . GLN G 3 ? 0.8286 0.8257 0.6118 0.0728 -0.0498 0.1158 3 GLN G C 11599 O O . GLN G 3 ? 0.7984 0.8291 0.6315 0.0910 -0.0738 0.1036 3 GLN G O 11600 C CB . GLN G 3 ? 1.1358 1.0026 0.7915 0.0697 -0.0622 0.1622 3 GLN G CB 11601 C CG . GLN G 3 ? 1.2862 1.1415 0.8724 0.0547 -0.0540 0.1639 3 GLN G CG 11602 C CD . GLN G 3 ? 1.4092 1.1905 0.8943 0.0635 -0.0865 0.1869 3 GLN G CD 11603 O OE1 . GLN G 3 ? 1.4877 1.2031 0.9329 0.0713 -0.0995 0.2093 3 GLN G OE1 11604 N NE2 . GLN G 3 ? 1.6313 1.4164 1.0694 0.0639 -0.1029 0.1808 3 GLN G NE2 11605 N N . LEU G 4 ? 0.8155 0.8270 0.5778 0.0555 -0.0290 0.1085 4 LEU G N 11606 C CA . LEU G 4 ? 0.7683 0.8302 0.5591 0.0561 -0.0343 0.0888 4 LEU G CA 11607 C C . LEU G 4 ? 0.8139 0.8635 0.5467 0.0478 -0.0426 0.0904 4 LEU G C 11608 O O . LEU G 4 ? 0.8223 0.8623 0.5226 0.0295 -0.0159 0.0892 4 LEU G O 11609 C CB . LEU G 4 ? 0.7048 0.7968 0.5332 0.0456 -0.0035 0.0727 4 LEU G CB 11610 C CG . LEU G 4 ? 0.6582 0.7677 0.5413 0.0557 0.0024 0.0638 4 LEU G CG 11611 C CD1 . LEU G 4 ? 0.6199 0.7420 0.5177 0.0473 0.0260 0.0491 4 LEU G CD1 11612 C CD2 . LEU G 4 ? 0.6365 0.7777 0.5596 0.0701 -0.0158 0.0533 4 LEU G CD2 11613 N N . ALA G 5 ? 0.8468 0.8976 0.5705 0.0627 -0.0818 0.0888 5 ALA G N 11614 C CA . ALA G 5 ? 0.9018 0.9364 0.5649 0.0590 -0.0981 0.0879 5 ALA G CA 11615 C C . ALA G 5 ? 0.8492 0.9389 0.5558 0.0527 -0.0961 0.0618 5 ALA G C 11616 O O . ALA G 5 ? 0.8110 0.9439 0.5843 0.0631 -0.1142 0.0436 5 ALA G O 11617 C CB . ALA G 5 ? 0.9787 0.9791 0.6055 0.0819 -0.1501 0.0959 5 ALA G CB 11618 N N . GLN G 6 ? 0.8523 0.9385 0.5243 0.0340 -0.0712 0.0576 6 GLN G N 11619 C CA . GLN G 6 ? 0.8119 0.9404 0.5181 0.0258 -0.0673 0.0340 6 GLN G CA 11620 C C . GLN G 6 ? 0.8664 0.9903 0.5350 0.0302 -0.1006 0.0237 6 GLN G C 11621 O O . GLN G 6 ? 0.9477 1.0247 0.5409 0.0377 -0.1228 0.0375 6 GLN G O 11622 C CB . GLN G 6 ? 0.7847 0.9140 0.4839 0.0062 -0.0265 0.0293 6 GLN G CB 11623 C CG . GLN G 6 ? 0.7263 0.8675 0.4739 0.0046 -0.0006 0.0296 6 GLN G CG 11624 C CD . GLN G 6 ? 0.6875 0.8457 0.4570 -0.0070 0.0225 0.0129 6 GLN G CD 11625 O OE1 . GLN G 6 ? 0.6758 0.8238 0.4470 -0.0128 0.0454 0.0111 6 GLN G OE1 11626 N NE2 . GLN G 6 ? 0.9508 1.1327 0.7417 -0.0097 0.0145 -0.0020 6 GLN G NE2 11627 N N . SER G 7 ? 0.8306 0.9969 0.5474 0.0253 -0.1046 -0.0012 7 SER G N 11628 C CA . SER G 7 ? 0.8766 1.0458 0.5707 0.0292 -0.1378 -0.0186 7 SER G CA 11629 C C . SER G 7 ? 0.9217 1.0600 0.5362 0.0147 -0.1207 -0.0170 7 SER G C 11630 O O . SER G 7 ? 0.9581 1.0865 0.5588 -0.0009 -0.0791 -0.0092 7 SER G O 11631 C CB . SER G 7 ? 0.8237 1.0493 0.6072 0.0250 -0.1422 -0.0494 7 SER G CB 11632 O OG . SER G 7 ? 0.7753 1.0143 0.5785 0.0044 -0.1009 -0.0552 7 SER G OG 11633 N N . GLU G 8 ? 0.9877 1.1120 0.5540 0.0211 -0.1546 -0.0289 8 GLU G N 11634 C CA . GLU G 8 ? 1.1028 1.1938 0.5833 0.0086 -0.1405 -0.0309 8 GLU G CA 11635 C C . GLU G 8 ? 0.9890 1.1170 0.5152 -0.0105 -0.1094 -0.0537 8 GLU G C 11636 O O . GLU G 8 ? 0.9194 1.0937 0.5343 -0.0129 -0.1087 -0.0699 8 GLU G O 11637 C CB . GLU G 8 ? 1.1675 1.2291 0.5779 0.0246 -0.1924 -0.0405 8 GLU G CB 11638 C CG . GLU G 8 ? 1.3178 1.3178 0.6492 0.0452 -0.2265 -0.0147 8 GLU G CG 11639 C CD . GLU G 8 ? 1.3882 1.3227 0.6233 0.0311 -0.1838 0.0179 8 GLU G CD 11640 O OE1 . GLU G 8 ? 1.5591 1.4743 0.7359 0.0106 -0.1461 0.0144 8 GLU G OE1 11641 O OE2 . GLU G 8 ? 1.4225 1.3250 0.6456 0.0393 -0.1857 0.0438 8 GLU G OE2 11642 N N . ASN G 9 ? 1.0270 1.1293 0.4897 -0.0249 -0.0819 -0.0560 9 ASN G N 11643 C CA . ASN G 9 ? 0.9840 1.1130 0.4831 -0.0410 -0.0544 -0.0791 9 ASN G CA 11644 C C . ASN G 9 ? 0.9776 1.1380 0.5149 -0.0391 -0.0841 -0.1088 9 ASN G C 11645 O O . ASN G 9 ? 1.0355 1.1875 0.5395 -0.0267 -0.1259 -0.1174 9 ASN G O 11646 C CB . ASN G 9 ? 1.0402 1.1350 0.4625 -0.0553 -0.0211 -0.0815 9 ASN G CB 11647 C CG . ASN G 9 ? 1.0394 1.1097 0.4452 -0.0631 0.0179 -0.0598 9 ASN G CG 11648 O OD1 . ASN G 9 ? 0.9688 1.0601 0.4424 -0.0614 0.0295 -0.0515 9 ASN G OD1 11649 N ND2 . ASN G 9 ? 1.1258 1.1482 0.4393 -0.0728 0.0401 -0.0526 9 ASN G ND2 11650 N N . GLU G 10 ? 0.9147 1.1061 0.5214 -0.0506 -0.0646 -0.1259 10 GLU G N 11651 C CA . GLU G 10 ? 0.9033 1.1246 0.5616 -0.0532 -0.0859 -0.1553 10 GLU G CA 11652 C C . GLU G 10 ? 1.0281 1.2495 0.6846 -0.0675 -0.0664 -0.1785 10 GLU G C 11653 O O . GLU G 10 ? 0.9650 1.1763 0.6198 -0.0760 -0.0317 -0.1740 10 GLU G O 11654 C CB . GLU G 10 ? 0.8361 1.0900 0.5891 -0.0551 -0.0825 -0.1564 10 GLU G CB 11655 C CG . GLU G 10 ? 0.8775 1.1415 0.6518 -0.0396 -0.1071 -0.1444 10 GLU G CG 11656 C CD . GLU G 10 ? 0.9614 1.2655 0.8186 -0.0384 -0.1323 -0.1717 10 GLU G CD 11657 O OE1 . GLU G 10 ? 0.9320 1.2578 0.8613 -0.0512 -0.1070 -0.1783 10 GLU G OE1 11658 O OE2 . GLU G 10 ? 1.0238 1.3342 0.8731 -0.0246 -0.1772 -0.1888 10 GLU G OE2 11659 N N . LEU G 11 ? 0.9335 1.1671 0.5967 -0.0682 -0.0927 -0.2073 11 LEU G N 11660 C CA . LEU G 11 ? 0.9371 1.1728 0.6085 -0.0806 -0.0801 -0.2347 11 LEU G CA 11661 C C . LEU G 11 ? 0.9152 1.1804 0.6763 -0.0885 -0.0908 -0.2580 11 LEU G C 11662 O O . LEU G 11 ? 0.9521 1.2381 0.7419 -0.0828 -0.1257 -0.2750 11 LEU G O 11663 C CB . LEU G 11 ? 1.0200 1.2361 0.6079 -0.0769 -0.0982 -0.2528 11 LEU G CB 11664 C CG . LEU G 11 ? 1.0392 1.2619 0.6377 -0.0865 -0.0977 -0.2901 11 LEU G CG 11665 C CD1 . LEU G 11 ? 1.0173 1.2362 0.6420 -0.0992 -0.0542 -0.2926 11 LEU G CD1 11666 C CD2 . LEU G 11 ? 1.1331 1.3301 0.6318 -0.0803 -0.1169 -0.3066 11 LEU G CD2 11667 N N . LYS G 12 ? 0.8610 1.1238 0.6672 -0.1015 -0.0617 -0.2609 12 LYS G N 11668 C CA . LYS G 12 ? 0.8370 1.1156 0.7232 -0.1139 -0.0618 -0.2788 12 LYS G CA 11669 C C . LYS G 12 ? 0.8433 1.1070 0.7445 -0.1268 -0.0480 -0.3011 12 LYS G C 11670 O O . LYS G 12 ? 0.8533 1.0972 0.7138 -0.1249 -0.0340 -0.3015 12 LYS G O 11671 C CB . LYS G 12 ? 0.7916 1.0687 0.7210 -0.1178 -0.0392 -0.2549 12 LYS G CB 11672 C CG . LYS G 12 ? 0.7968 1.0942 0.7348 -0.1060 -0.0546 -0.2398 12 LYS G CG 11673 C CD . LYS G 12 ? 0.8520 1.1855 0.8562 -0.1081 -0.0814 -0.2675 12 LYS G CD 11674 C CE . LYS G 12 ? 0.9493 1.2986 0.9346 -0.0866 -0.1197 -0.2638 12 LYS G CE 11675 N NZ . LYS G 12 ? 0.9219 1.2883 0.9570 -0.0829 -0.1117 -0.2500 12 LYS G NZ 11676 N N . LYS G 13 ? 0.8407 1.1138 0.8074 -0.1406 -0.0508 -0.3226 13 LYS G N 11677 C CA . LYS G 13 ? 0.8531 1.1065 0.8418 -0.1540 -0.0402 -0.3448 13 LYS G CA 11678 C C . LYS G 13 ? 0.8333 1.0530 0.8523 -0.1662 -0.0085 -0.3265 13 LYS G C 11679 O O . LYS G 13 ? 0.8125 1.0348 0.8521 -0.1690 0.0039 -0.3059 13 LYS G O 11680 C CB . LYS G 13 ? 0.8783 1.1563 0.9166 -0.1632 -0.0648 -0.3846 13 LYS G CB 11681 C CG . LYS G 13 ? 0.9179 1.2170 0.9111 -0.1484 -0.1026 -0.4063 13 LYS G CG 11682 C CD . LYS G 13 ? 1.3117 1.6387 1.3649 -0.1546 -0.1341 -0.4499 13 LYS G CD 11683 C CE . LYS G 13 ? 1.0891 1.4005 1.1658 -0.1690 -0.1267 -0.4807 13 LYS G CE 11684 N NZ . LYS G 13 ? 1.1201 1.4592 1.2787 -0.1802 -0.1513 -0.5248 13 LYS G NZ 11685 N N . PRO G 14 ? 0.8493 1.0311 0.8648 -0.1719 0.0034 -0.3347 14 PRO G N 11686 C CA . PRO G 14 ? 0.8535 0.9853 0.8805 -0.1818 0.0289 -0.3168 14 PRO G CA 11687 C C . PRO G 14 ? 0.8604 0.9944 0.9427 -0.2039 0.0428 -0.3198 14 PRO G C 11688 O O . PRO G 14 ? 1.0388 1.2015 1.1707 -0.2165 0.0315 -0.3506 14 PRO G O 11689 C CB . PRO G 14 ? 0.9573 1.0509 0.9796 -0.1836 0.0276 -0.3368 14 PRO G CB 11690 C CG . PRO G 14 ? 0.9080 1.0328 0.9023 -0.1692 0.0099 -0.3563 14 PRO G CG 11691 C CD . PRO G 14 ? 0.8958 1.0730 0.8900 -0.1676 -0.0072 -0.3617 14 PRO G CD 11692 N N . GLY G 15 ? 0.8590 0.9623 0.9343 -0.2090 0.0686 -0.2916 15 GLY G N 11693 C CA . GLY G 15 ? 0.8647 0.9771 0.9923 -0.2308 0.0903 -0.2940 15 GLY G CA 11694 C C . GLY G 15 ? 1.0191 1.1898 1.1585 -0.2172 0.0776 -0.2872 15 GLY G C 11695 O O . GLY G 15 ? 1.0126 1.1883 1.1024 -0.1948 0.0654 -0.2667 15 GLY G O 11696 N N . ALA G 16 ? 0.8183 1.0318 1.0285 -0.2305 0.0797 -0.3072 16 ALA G N 11697 C CA . ALA G 16 ? 0.7865 1.0555 1.0181 -0.2153 0.0605 -0.3066 16 ALA G CA 11698 C C . ALA G 16 ? 0.7665 1.0176 0.9534 -0.2028 0.0778 -0.2686 16 ALA G C 11699 O O . ALA G 16 ? 0.7812 0.9767 0.9252 -0.2078 0.1065 -0.2445 16 ALA G O 11700 C CB . ALA G 16 ? 0.7814 1.0855 0.9880 -0.1922 0.0127 -0.3194 16 ALA G CB 11701 N N . SER G 17 ? 0.7407 1.0346 0.9366 -0.1850 0.0565 -0.2650 17 SER G N 11702 C CA . SER G 17 ? 0.7209 1.0033 0.8816 -0.1719 0.0691 -0.2328 17 SER G CA 11703 C C . SER G 17 ? 0.7019 1.0159 0.8393 -0.1451 0.0330 -0.2244 17 SER G C 11704 O O . SER G 17 ? 0.7111 1.0564 0.8608 -0.1363 -0.0032 -0.2446 17 SER G O 11705 C CB . SER G 17 ? 0.7217 1.0111 0.9372 -0.1883 0.1029 -0.2364 17 SER G CB 11706 O OG . SER G 17 ? 0.8519 1.2041 1.1474 -0.1863 0.0824 -0.2655 17 SER G OG 11707 N N . VAL G 18 ? 0.6853 0.9837 0.7831 -0.1318 0.0418 -0.1948 18 VAL G N 11708 C CA . VAL G 18 ? 0.6760 0.9916 0.7454 -0.1085 0.0133 -0.1819 18 VAL G CA 11709 C C . VAL G 18 ? 0.6561 0.9819 0.7474 -0.1009 0.0234 -0.1682 18 VAL G C 11710 O O . VAL G 18 ? 0.6503 0.9555 0.7471 -0.1108 0.0575 -0.1588 18 VAL G O 11711 C CB . VAL G 18 ? 0.6792 0.9632 0.6717 -0.0976 0.0119 -0.1606 18 VAL G CB 11712 C CG1 . VAL G 18 ? 0.9052 1.1894 0.8710 -0.0986 -0.0071 -0.1778 18 VAL G CG1 11713 C CG2 . VAL G 18 ? 0.6719 0.9152 0.6429 -0.1035 0.0435 -0.1452 18 VAL G CG2 11714 N N . LYS G 19 ? 0.6554 1.0069 0.7533 -0.0823 -0.0081 -0.1679 19 LYS G N 11715 C CA . LYS G 19 ? 0.6381 0.9992 0.7557 -0.0713 -0.0036 -0.1561 19 LYS G CA 11716 C C . LYS G 19 ? 0.6456 0.9931 0.7062 -0.0484 -0.0298 -0.1327 19 LYS G C 11717 O O . LYS G 19 ? 0.6686 1.0301 0.7297 -0.0330 -0.0690 -0.1398 19 LYS G O 11718 C CB . LYS G 19 ? 0.6460 1.0548 0.8553 -0.0721 -0.0146 -0.1867 19 LYS G CB 11719 C CG . LYS G 19 ? 0.7162 1.1364 0.9595 -0.0657 0.0018 -0.1811 19 LYS G CG 11720 C CD . LYS G 19 ? 0.7738 1.2486 1.1208 -0.0636 -0.0131 -0.2188 19 LYS G CD 11721 C CE . LYS G 19 ? 0.8400 1.3324 1.2588 -0.0949 0.0290 -0.2485 19 LYS G CE 11722 N NZ . LYS G 19 ? 0.8566 1.3182 1.2559 -0.1122 0.0879 -0.2318 19 LYS G NZ 11723 N N . VAL G 20 ? 0.6349 0.9498 0.6453 -0.0460 -0.0093 -0.1064 20 VAL G N 11724 C CA . VAL G 20 ? 0.6457 0.9419 0.6047 -0.0296 -0.0242 -0.0839 20 VAL G CA 11725 C C . VAL G 20 ? 0.6316 0.9371 0.6195 -0.0163 -0.0273 -0.0752 20 VAL G C 11726 O O . VAL G 20 ? 0.6069 0.9148 0.6239 -0.0210 -0.0010 -0.0749 20 VAL G O 11727 C CB . VAL G 20 ? 0.6409 0.9030 0.5477 -0.0337 -0.0011 -0.0670 20 VAL G CB 11728 C CG1 . VAL G 20 ? 0.6603 0.9016 0.5186 -0.0222 -0.0101 -0.0470 20 VAL G CG1 11729 C CG2 . VAL G 20 ? 0.6542 0.9087 0.5412 -0.0462 0.0038 -0.0802 20 VAL G CG2 11730 N N . SER G 21 ? 0.6572 0.9610 0.6302 0.0012 -0.0603 -0.0687 21 SER G N 11731 C CA . SER G 21 ? 0.6494 0.9602 0.6521 0.0169 -0.0693 -0.0626 21 SER G CA 11732 C C . SER G 21 ? 0.6622 0.9343 0.6076 0.0263 -0.0675 -0.0332 21 SER G C 11733 O O . SER G 21 ? 0.7207 0.9619 0.6021 0.0218 -0.0650 -0.0195 21 SER G O 11734 C CB . SER G 21 ? 0.6768 1.0115 0.7185 0.0336 -0.1145 -0.0814 21 SER G CB 11735 O OG . SER G 21 ? 0.7331 1.0317 0.7047 0.0492 -0.1508 -0.0652 21 SER G OG 11736 N N . CYS G 22 ? 0.6468 0.9213 0.6201 0.0376 -0.0657 -0.0269 22 CYS G N 11737 C CA . CYS G 22 ? 0.6575 0.8967 0.5903 0.0452 -0.0619 -0.0022 22 CYS G CA 11738 C C . CYS G 22 ? 0.6640 0.9067 0.6305 0.0652 -0.0836 -0.0006 22 CYS G C 11739 O O . CYS G 22 ? 0.6294 0.8944 0.6476 0.0679 -0.0685 -0.0104 22 CYS G O 11740 C CB . CYS G 22 ? 0.6220 0.8522 0.5504 0.0345 -0.0239 0.0031 22 CYS G CB 11741 S SG . CYS G 22 ? 0.6298 0.8224 0.5260 0.0400 -0.0143 0.0253 22 CYS G SG 11742 N N . LYS G 23 ? 0.7179 0.9324 0.6489 0.0800 -0.1192 0.0110 23 LYS G N 11743 C CA . LYS G 23 ? 0.7359 0.9465 0.6968 0.1029 -0.1485 0.0118 23 LYS G CA 11744 C C . LYS G 23 ? 0.7328 0.9110 0.6756 0.1052 -0.1306 0.0334 23 LYS G C 11745 O O . LYS G 23 ? 0.7610 0.8954 0.6391 0.0957 -0.1168 0.0559 23 LYS G O 11746 C CB . LYS G 23 ? 0.8886 1.0665 0.8052 0.1210 -0.2007 0.0171 23 LYS G CB 11747 C CG . LYS G 23 ? 0.9595 1.1172 0.8936 0.1491 -0.2408 0.0205 23 LYS G CG 11748 C CD . LYS G 23 ? 1.0033 1.2240 1.0509 0.1631 -0.2555 -0.0157 23 LYS G CD 11749 C CE . LYS G 23 ? 1.1197 1.3204 1.1857 0.1971 -0.3139 -0.0207 23 LYS G CE 11750 N NZ . LYS G 23 ? 1.1720 1.3350 1.2249 0.2060 -0.3068 0.0017 23 LYS G NZ 11751 N N . THR G 24 ? 0.7019 0.9029 0.7069 0.1165 -0.1287 0.0226 24 THR G N 11752 C CA . THR G 24 ? 0.6971 0.8719 0.6970 0.1206 -0.1148 0.0373 24 THR G CA 11753 C C . THR G 24 ? 0.7469 0.8898 0.7462 0.1438 -0.1525 0.0469 24 THR G C 11754 O O . THR G 24 ? 0.7613 0.9244 0.8033 0.1627 -0.1879 0.0300 24 THR G O 11755 C CB . THR G 24 ? 0.6387 0.8512 0.6973 0.1184 -0.0851 0.0182 24 THR G CB 11756 O OG1 . THR G 24 ? 0.6120 0.8197 0.6429 0.0999 -0.0500 0.0220 24 THR G OG1 11757 C CG2 . THR G 24 ? 1.0451 1.2455 1.1296 0.1341 -0.0893 0.0199 24 THR G CG2 11758 N N . SER G 25 ? 0.7776 0.8689 0.7336 0.1424 -0.1455 0.0713 25 SER G N 11759 C CA . SER G 25 ? 0.8341 0.8812 0.7822 0.1631 -0.1783 0.0841 25 SER G CA 11760 C C . SER G 25 ? 0.8313 0.8461 0.7752 0.1572 -0.1530 0.0982 25 SER G C 11761 O O . SER G 25 ? 0.8115 0.8242 0.7379 0.1361 -0.1149 0.1030 25 SER G O 11762 C CB . SER G 25 ? 0.9296 0.9143 0.7929 0.1684 -0.2120 0.1065 25 SER G CB 11763 O OG . SER G 25 ? 1.0556 0.9927 0.8379 0.1439 -0.1799 0.1310 25 SER G OG 11764 N N . GLY G 26 ? 0.8604 0.8504 0.8269 0.1773 -0.1773 0.1011 26 GLY G N 11765 C CA . GLY G 26 ? 0.8652 0.8218 0.8359 0.1739 -0.1589 0.1114 26 GLY G CA 11766 C C . GLY G 26 ? 0.7885 0.7946 0.8292 0.1742 -0.1335 0.0871 26 GLY G C 11767 O O . GLY G 26 ? 0.7902 0.7732 0.8439 0.1735 -0.1219 0.0899 26 GLY G O 11768 N N . TYR G 27 ? 0.7306 0.7989 0.8121 0.1747 -0.1245 0.0623 27 TYR G N 11769 C CA . TYR G 27 ? 0.6764 0.7821 0.8088 0.1774 -0.1023 0.0385 27 TYR G CA 11770 C C . TYR G 27 ? 0.6460 0.8081 0.8279 0.1849 -0.1038 0.0106 27 TYR G C 11771 O O . TYR G 27 ? 0.6530 0.8325 0.8326 0.1827 -0.1165 0.0082 27 TYR G O 11772 C CB . TYR G 27 ? 0.6454 0.7515 0.7535 0.1578 -0.0672 0.0392 27 TYR G CB 11773 C CG . TYR G 27 ? 0.6210 0.7531 0.7072 0.1422 -0.0505 0.0351 27 TYR G CG 11774 C CD1 . TYR G 27 ? 0.6417 0.7552 0.6799 0.1269 -0.0487 0.0521 27 TYR G CD1 11775 C CD2 . TYR G 27 ? 0.5863 0.7547 0.6941 0.1415 -0.0335 0.0137 27 TYR G CD2 11776 C CE1 . TYR G 27 ? 0.6208 0.7566 0.6428 0.1135 -0.0348 0.0462 27 TYR G CE1 11777 C CE2 . TYR G 27 ? 0.5720 0.7558 0.6583 0.1265 -0.0181 0.0108 27 TYR G CE2 11778 C CZ . TYR G 27 ? 0.5852 0.7552 0.6333 0.1135 -0.0208 0.0263 27 TYR G CZ 11779 O OH . TYR G 27 ? 0.5722 0.7564 0.6028 0.0994 -0.0070 0.0213 27 TYR G OH 11780 N N . THR G 28 ? 0.6184 0.8077 0.8454 0.1924 -0.0887 -0.0133 28 THR G N 11781 C CA . THR G 28 ? 0.5973 0.8383 0.8746 0.1949 -0.0790 -0.0437 28 THR G CA 11782 C C . THR G 28 ? 0.5755 0.8327 0.8223 0.1722 -0.0482 -0.0449 28 THR G C 11783 O O . THR G 28 ? 0.5645 0.8047 0.7718 0.1616 -0.0238 -0.0387 28 THR G O 11784 C CB . THR G 28 ? 0.5861 0.8445 0.9070 0.2062 -0.0628 -0.0702 28 THR G CB 11785 O OG1 . THR G 28 ? 0.6077 0.8421 0.9521 0.2268 -0.0910 -0.0669 28 THR G OG1 11786 C CG2 . THR G 28 ? 0.5766 0.8880 0.9600 0.2076 -0.0498 -0.1058 28 THR G CG2 11787 N N . PHE G 29 ? 0.5748 0.8609 0.8411 0.1663 -0.0541 -0.0542 29 PHE G N 11788 C CA . PHE G 29 ? 0.5599 0.8585 0.8015 0.1440 -0.0260 -0.0565 29 PHE G CA 11789 C C . PHE G 29 ? 0.5494 0.8583 0.7951 0.1355 0.0158 -0.0752 29 PHE G C 11790 O O . PHE G 29 ? 0.5483 0.8357 0.7420 0.1214 0.0401 -0.0667 29 PHE G O 11791 C CB . PHE G 29 ? 0.5637 0.8964 0.8422 0.1404 -0.0411 -0.0710 29 PHE G CB 11792 C CG . PHE G 29 ? 0.5536 0.8934 0.8062 0.1164 -0.0154 -0.0716 29 PHE G CG 11793 C CD1 . PHE G 29 ? 0.5586 0.8690 0.7474 0.1065 -0.0204 -0.0469 29 PHE G CD1 11794 C CD2 . PHE G 29 ? 0.5456 0.9180 0.8381 0.1022 0.0173 -0.0985 29 PHE G CD2 11795 C CE1 . PHE G 29 ? 0.5519 0.8666 0.7199 0.0860 0.0008 -0.0493 29 PHE G CE1 11796 C CE2 . PHE G 29 ? 0.5444 0.9149 0.8111 0.0793 0.0411 -0.0981 29 PHE G CE2 11797 C CZ . PHE G 29 ? 0.5456 0.8877 0.7511 0.0728 0.0299 -0.0734 29 PHE G CZ 11798 N N . THR G 30 ? 0.5515 0.8881 0.8553 0.1451 0.0233 -0.1025 30 THR G N 11799 C CA . THR G 30 ? 0.5595 0.8942 0.8547 0.1395 0.0645 -0.1205 30 THR G CA 11800 C C . THR G 30 ? 0.7208 1.0140 0.9687 0.1515 0.0583 -0.1049 30 THR G C 11801 O O . THR G 30 ? 0.7460 1.0228 0.9922 0.1628 0.0262 -0.0865 30 THR G O 11802 C CB . THR G 30 ? 0.5647 0.9432 0.9425 0.1469 0.0761 -0.1589 30 THR G CB 11803 O OG1 . THR G 30 ? 0.5587 0.9810 0.9976 0.1374 0.0747 -0.1783 30 THR G OG1 11804 C CG2 . THR G 30 ? 0.7963 1.1658 1.1514 0.1378 0.1268 -0.1789 30 THR G CG2 11805 N N . ARG G 31 ? 0.6235 0.8946 0.8300 0.1484 0.0884 -0.1135 31 ARG G N 11806 C CA . ARG G 31 ? 0.6472 0.8785 0.8093 0.1606 0.0805 -0.1053 31 ARG G CA 11807 C C . ARG G 31 ? 0.5867 0.7860 0.6944 0.1535 0.0698 -0.0806 31 ARG G C 11808 O O . ARG G 31 ? 0.5906 0.7614 0.6752 0.1633 0.0573 -0.0761 31 ARG G O 11809 C CB . ARG G 31 ? 0.6604 0.8956 0.8688 0.1815 0.0506 -0.1068 31 ARG G CB 11810 C CG . ARG G 31 ? 0.7218 0.9903 0.9964 0.1935 0.0539 -0.1351 31 ARG G CG 11811 C CD . ARG G 31 ? 0.7772 1.0365 1.0884 0.2154 0.0212 -0.1340 31 ARG G CD 11812 N NE . ARG G 31 ? 0.9229 1.2109 1.2981 0.2305 0.0243 -0.1668 31 ARG G NE 11813 C CZ . ARG G 31 ? 0.8583 1.1393 1.2294 0.2400 0.0416 -0.1900 31 ARG G CZ 11814 N NH1 . ARG G 31 ? 0.9514 1.2630 1.3890 0.2533 0.0456 -0.2235 31 ARG G NH1 11815 N NH2 . ARG G 31 ? 0.9383 1.1810 1.2408 0.2383 0.0516 -0.1834 31 ARG G NH2 11816 N N . PHE G 32 ? 0.5963 0.8028 0.6915 0.1367 0.0743 -0.0695 32 PHE G N 11817 C CA . PHE G 32 ? 0.5744 0.7543 0.6236 0.1291 0.0674 -0.0515 32 PHE G CA 11818 C C . PHE G 32 ? 0.5841 0.7606 0.6014 0.1103 0.0877 -0.0499 32 PHE G C 11819 O O . PHE G 32 ? 0.5877 0.7891 0.6292 0.0995 0.1052 -0.0602 32 PHE G O 11820 C CB . PHE G 32 ? 0.5548 0.7402 0.6237 0.1293 0.0416 -0.0336 32 PHE G CB 11821 C CG . PHE G 32 ? 0.5547 0.7211 0.6333 0.1421 0.0253 -0.0295 32 PHE G CG 11822 C CD1 . PHE G 32 ? 0.5586 0.6988 0.6121 0.1417 0.0240 -0.0276 32 PHE G CD1 11823 C CD2 . PHE G 32 ? 0.5571 0.7309 0.6767 0.1548 0.0097 -0.0307 32 PHE G CD2 11824 C CE1 . PHE G 32 ? 0.5574 0.6823 0.6312 0.1505 0.0119 -0.0284 32 PHE G CE1 11825 C CE2 . PHE G 32 ? 0.5625 0.7140 0.6932 0.1639 -0.0028 -0.0272 32 PHE G CE2 11826 C CZ . PHE G 32 ? 0.5614 0.6901 0.6715 0.1601 0.0005 -0.0267 32 PHE G CZ 11827 N N . GLY G 33 ? 0.4459 0.5820 0.5020 0.0604 0.0061 0.0269 33 GLY G N 11828 C CA . GLY G 33 ? 0.4293 0.5827 0.4805 0.0489 0.0043 0.0331 33 GLY G CA 11829 C C . GLY G 33 ? 0.4465 0.5651 0.4636 0.0459 -0.0034 0.0457 33 GLY G C 11830 O O . GLY G 33 ? 0.5239 0.6071 0.5160 0.0480 -0.0037 0.0503 33 GLY G O 11831 N N . MET G 34 ? 0.4408 0.5683 0.4545 0.0377 -0.0077 0.0492 34 MET G N 11832 C CA . MET G 34 ? 0.4577 0.5590 0.4422 0.0324 -0.0138 0.0564 34 MET G CA 11833 C C . MET G 34 ? 0.4467 0.5493 0.4244 0.0203 -0.0051 0.0567 34 MET G C 11834 O O . MET G 34 ? 0.5423 0.6626 0.5342 0.0142 -0.0040 0.0553 34 MET G O 11835 C CB . MET G 34 ? 0.4749 0.5817 0.4614 0.0370 -0.0325 0.0577 34 MET G CB 11836 C CG . MET G 34 ? 0.4990 0.5808 0.4510 0.0294 -0.0395 0.0639 34 MET G CG 11837 S SD . MET G 34 ? 0.8192 0.8544 0.7312 0.0324 -0.0414 0.0734 34 MET G SD 11838 C CE . MET G 34 ? 0.5699 0.6012 0.4873 0.0540 -0.0677 0.0807 34 MET G CE 11839 N N . SER G 35 ? 0.4612 0.5435 0.4169 0.0164 0.0015 0.0568 35 SER G N 11840 C CA . SER G 35 ? 0.4499 0.5295 0.4018 0.0105 0.0072 0.0546 35 SER G CA 11841 C C . SER G 35 ? 0.4686 0.5324 0.4027 0.0029 0.0027 0.0513 35 SER G C 11842 O O . SER G 35 ? 0.4858 0.5379 0.4001 -0.0001 -0.0019 0.0517 35 SER G O 11843 C CB . SER G 35 ? 0.4423 0.5232 0.3908 0.0132 0.0182 0.0502 35 SER G CB 11844 O OG . SER G 35 ? 0.4313 0.5304 0.3950 0.0169 0.0221 0.0532 35 SER G OG 11845 N N . TRP G 36 ? 0.4720 0.5323 0.4098 -0.0018 0.0046 0.0479 36 TRP G N 11846 C CA . TRP G 36 ? 0.4906 0.5393 0.4151 -0.0111 0.0031 0.0397 36 TRP G CA 11847 C C . TRP G 36 ? 0.4954 0.5337 0.4209 -0.0089 0.0120 0.0296 36 TRP G C 11848 O O . TRP G 36 ? 0.4943 0.5275 0.4321 -0.0020 0.0141 0.0327 36 TRP G O 11849 C CB . TRP G 36 ? 0.4991 0.5524 0.4306 -0.0201 -0.0031 0.0391 36 TRP G CB 11850 C CG . TRP G 36 ? 0.5002 0.5718 0.4333 -0.0205 -0.0156 0.0430 36 TRP G CG 11851 C CD1 . TRP G 36 ? 0.4872 0.5799 0.4403 -0.0142 -0.0203 0.0474 36 TRP G CD1 11852 C CD2 . TRP G 36 ? 0.5202 0.5942 0.4352 -0.0260 -0.0271 0.0411 36 TRP G CD2 11853 N NE1 . TRP G 36 ? 0.4970 0.6057 0.4506 -0.0109 -0.0355 0.0473 36 TRP G NE1 11854 C CE2 . TRP G 36 ? 0.5193 0.6152 0.4466 -0.0179 -0.0414 0.0460 36 TRP G CE2 11855 C CE3 . TRP G 36 ? 0.5424 0.6054 0.4315 -0.0374 -0.0271 0.0345 36 TRP G CE3 11856 C CZ2 . TRP G 36 ? 0.5430 0.6470 0.4554 -0.0172 -0.0592 0.0479 36 TRP G CZ2 11857 C CZ3 . TRP G 36 ? 0.5661 0.6369 0.4354 -0.0419 -0.0425 0.0372 36 TRP G CZ3 11858 C CH2 . TRP G 36 ? 0.5677 0.6574 0.4478 -0.0301 -0.0602 0.0456 36 TRP G CH2 11859 N N . VAL G 37 ? 0.5064 0.5418 0.4178 -0.0145 0.0166 0.0167 37 VAL G N 11860 C CA . VAL G 37 ? 0.5130 0.5460 0.4319 -0.0100 0.0244 0.0002 37 VAL G CA 11861 C C . VAL G 37 ? 0.5350 0.5636 0.4424 -0.0245 0.0275 -0.0177 37 VAL G C 11862 O O . VAL G 37 ? 0.5456 0.5765 0.4299 -0.0397 0.0251 -0.0169 37 VAL G O 11863 C CB . VAL G 37 ? 0.5024 0.5514 0.4226 -0.0034 0.0321 -0.0079 37 VAL G CB 11864 C CG1 . VAL G 37 ? 0.4855 0.5419 0.4034 -0.0004 0.0309 0.0073 37 VAL G CG1 11865 C CG2 . VAL G 37 ? 0.5172 0.5727 0.4190 -0.0189 0.0410 -0.0275 37 VAL G CG2 11866 N N . ARG G 38 ? 0.5480 0.5684 0.4702 -0.0196 0.0318 -0.0339 38 ARG G N 11867 C CA . ARG G 38 ? 0.5707 0.5902 0.4863 -0.0347 0.0373 -0.0567 38 ARG G CA 11868 C C . ARG G 38 ? 0.5781 0.6093 0.5071 -0.0285 0.0476 -0.0852 38 ARG G C 11869 O O . ARG G 38 ? 0.5695 0.6050 0.5192 -0.0070 0.0473 -0.0869 38 ARG G O 11870 C CB . ARG G 38 ? 0.5890 0.5872 0.5131 -0.0387 0.0349 -0.0580 38 ARG G CB 11871 C CG . ARG G 38 ? 0.6037 0.5755 0.5509 -0.0196 0.0360 -0.0614 38 ARG G CG 11872 C CD . ARG G 38 ? 0.6319 0.5746 0.5803 -0.0307 0.0365 -0.0631 38 ARG G CD 11873 N NE . ARG G 38 ? 0.6650 0.5696 0.6297 -0.0144 0.0385 -0.0713 38 ARG G NE 11874 C CZ . ARG G 38 ? 0.7450 0.6114 0.7100 -0.0235 0.0418 -0.0756 38 ARG G CZ 11875 N NH1 . ARG G 38 ? 0.7459 0.6180 0.6990 -0.0509 0.0443 -0.0756 38 ARG G NH1 11876 N NH2 . ARG G 38 ? 0.8326 0.6543 0.8095 -0.0050 0.0418 -0.0809 38 ARG G NH2 11877 N N . GLN G 39 ? 0.5966 0.6384 0.5143 -0.0479 0.0561 -0.1099 39 GLN G N 11878 C CA . GLN G 39 ? 0.6060 0.6686 0.5395 -0.0460 0.0682 -0.1452 39 GLN G CA 11879 C C . GLN G 39 ? 0.6342 0.6952 0.5718 -0.0604 0.0759 -0.1752 39 GLN G C 11880 O O . GLN G 39 ? 0.6485 0.7184 0.5563 -0.0896 0.0801 -0.1811 39 GLN G O 11881 C CB . GLN G 39 ? 0.6022 0.6925 0.5121 -0.0638 0.0776 -0.1529 39 GLN G CB 11882 C CG . GLN G 39 ? 0.6052 0.7297 0.5384 -0.0597 0.0911 -0.1915 39 GLN G CG 11883 C CD . GLN G 39 ? 0.6060 0.7559 0.5120 -0.0828 0.1033 -0.1987 39 GLN G CD 11884 O OE1 . GLN G 39 ? 0.6201 0.7559 0.4805 -0.1091 0.1040 -0.1811 39 GLN G OE1 11885 N NE2 . GLN G 39 ? 0.5973 0.7836 0.5295 -0.0732 0.1124 -0.2254 39 GLN G NE2 11886 N N . ALA G 40 ? 0.6483 0.6959 0.6210 -0.0395 0.0768 -0.1941 40 ALA G N 11887 C CA . ALA G 40 ? 0.6790 0.7239 0.6625 -0.0510 0.0865 -0.2291 40 ALA G CA 11888 C C . ALA G 40 ? 0.6851 0.7747 0.6712 -0.0659 0.1023 -0.2703 40 ALA G C 11889 O O . ALA G 40 ? 0.9641 1.0815 0.9584 -0.0563 0.1050 -0.2761 40 ALA G O 11890 C CB . ALA G 40 ? 0.7024 0.7105 0.7225 -0.0211 0.0823 -0.2371 40 ALA G CB 11891 N N . PRO G 41 ? 0.7932 0.8947 0.7711 -0.0933 0.1144 -0.3017 41 PRO G N 11892 C CA . PRO G 41 ? 0.7292 0.8778 0.7067 -0.1145 0.1327 -0.3459 41 PRO G CA 11893 C C . PRO G 41 ? 0.7300 0.9038 0.7587 -0.0837 0.1380 -0.3801 41 PRO G C 11894 O O . PRO G 41 ? 0.7348 0.8901 0.8073 -0.0538 0.1347 -0.3990 41 PRO G O 11895 C CB . PRO G 41 ? 0.7886 0.9384 0.7626 -0.1403 0.1433 -0.3773 41 PRO G CB 11896 C CG . PRO G 41 ? 0.7743 0.8881 0.7222 -0.1480 0.1298 -0.3389 41 PRO G CG 11897 C CD . PRO G 41 ? 0.7566 0.8341 0.7226 -0.1110 0.1133 -0.3002 41 PRO G CD 11898 N N . GLY G 42 ? 0.7038 0.9186 0.7259 -0.0910 0.1454 -0.3886 42 GLY G N 11899 C CA . GLY G 42 ? 0.6984 0.9527 0.7700 -0.0638 0.1499 -0.4249 42 GLY G CA 11900 C C . GLY G 42 ? 0.6779 0.9139 0.7786 -0.0164 0.1300 -0.3969 42 GLY G C 11901 O O . GLY G 42 ? 0.6732 0.9467 0.8154 0.0106 0.1291 -0.4237 42 GLY G O 11902 N N . GLN G 43 ? 0.6682 0.8525 0.7473 -0.0073 0.1137 -0.3451 43 GLN G N 11903 C CA . GLN G 43 ? 0.6551 0.8188 0.7538 0.0331 0.0947 -0.3151 43 GLN G CA 11904 C C . GLN G 43 ? 0.6224 0.7994 0.6931 0.0245 0.0918 -0.2822 43 GLN G C 11905 O O . GLN G 43 ? 0.6147 0.8068 0.6488 -0.0110 0.1032 -0.2794 43 GLN G O 11906 C CB . GLN G 43 ? 0.6729 0.7706 0.7683 0.0480 0.0806 -0.2830 43 GLN G CB 11907 C CG . GLN G 43 ? 0.7612 0.8330 0.8864 0.0608 0.0828 -0.3141 43 GLN G CG 11908 C CD . GLN G 43 ? 0.8170 0.9003 0.9930 0.1060 0.0747 -0.3418 43 GLN G CD 11909 O OE1 . GLN G 43 ? 0.8466 0.9206 1.0318 0.1389 0.0574 -0.3168 43 GLN G OE1 11910 N NE2 . GLN G 43 ? 0.8851 0.9924 1.0954 0.1086 0.0863 -0.3954 43 GLN G NE2 11911 N N . GLY G 44 ? 0.6102 0.7783 0.6956 0.0566 0.0762 -0.2576 44 GLY G N 11912 C CA . GLY G 44 ? 0.5811 0.7624 0.6458 0.0510 0.0740 -0.2299 44 GLY G CA 11913 C C . GLY G 44 ? 0.5721 0.7092 0.6028 0.0398 0.0661 -0.1833 44 GLY G C 11914 O O . GLY G 44 ? 0.5870 0.6886 0.6063 0.0307 0.0639 -0.1737 44 GLY G O 11915 N N . LEU G 45 ? 0.5488 0.6932 0.5661 0.0395 0.0628 -0.1585 45 LEU G N 11916 C CA . LEU G 45 ? 0.5387 0.6509 0.5297 0.0303 0.0559 -0.1192 45 LEU G CA 11917 C C . LEU G 45 ? 0.5432 0.6256 0.5460 0.0548 0.0409 -0.0936 45 LEU G C 11918 O O . LEU G 45 ? 0.6166 0.7074 0.6407 0.0814 0.0331 -0.0957 45 LEU G O 11919 C CB . LEU G 45 ? 0.5177 0.6480 0.4901 0.0181 0.0607 -0.1073 45 LEU G CB 11920 C CG . LEU G 45 ? 0.5245 0.6753 0.4742 -0.0111 0.0769 -0.1280 45 LEU G CG 11921 C CD1 . LEU G 45 ? 0.5119 0.6732 0.4463 -0.0197 0.0823 -0.1175 45 LEU G CD1 11922 C CD2 . LEU G 45 ? 0.5443 0.6690 0.4614 -0.0363 0.0784 -0.1217 45 LEU G CD2 11923 N N . GLU G 46 ? 0.5475 0.5966 0.5340 0.0442 0.0364 -0.0701 46 GLU G N 11924 C CA . GLU G 46 ? 0.5590 0.5764 0.5479 0.0579 0.0255 -0.0449 46 GLU G CA 11925 C C . GLU G 46 ? 0.5406 0.5545 0.5116 0.0433 0.0235 -0.0178 46 GLU G C 11926 O O . GLU G 46 ? 0.5381 0.5482 0.4958 0.0237 0.0258 -0.0161 46 GLU G O 11927 C CB . GLU G 46 ? 0.8841 0.8615 0.8773 0.0585 0.0242 -0.0512 46 GLU G CB 11928 C CG . GLU G 46 ? 0.7647 0.6998 0.7529 0.0680 0.0149 -0.0249 46 GLU G CG 11929 C CD . GLU G 46 ? 0.9275 0.8147 0.9161 0.0641 0.0163 -0.0324 46 GLU G CD 11930 O OE1 . GLU G 46 ? 0.9462 0.8387 0.9379 0.0486 0.0251 -0.0561 46 GLU G OE1 11931 O OE2 . GLU G 46 ? 0.9246 0.7662 0.9071 0.0743 0.0094 -0.0146 46 GLU G OE2 11932 N N . TRP G 47 ? 0.5307 0.5502 0.5025 0.0536 0.0182 0.0011 47 TRP G N 11933 C CA . TRP G 47 ? 0.5136 0.5367 0.4749 0.0417 0.0174 0.0216 47 TRP G CA 11934 C C . TRP G 47 ? 0.6004 0.5929 0.5559 0.0331 0.0140 0.0357 47 TRP G C 11935 O O . TRP G 47 ? 0.5648 0.5296 0.5193 0.0420 0.0098 0.0437 47 TRP G O 11936 C CB . TRP G 47 ? 0.4977 0.5437 0.4623 0.0519 0.0157 0.0318 47 TRP G CB 11937 C CG . TRP G 47 ? 0.4799 0.5363 0.4394 0.0407 0.0169 0.0466 47 TRP G CG 11938 C CD1 . TRP G 47 ? 0.4585 0.5329 0.4164 0.0321 0.0217 0.0434 47 TRP G CD1 11939 C CD2 . TRP G 47 ? 0.4881 0.5374 0.4439 0.0366 0.0139 0.0646 47 TRP G CD2 11940 N NE1 . TRP G 47 ? 0.4492 0.5318 0.4094 0.0267 0.0211 0.0552 47 TRP G NE1 11941 C CE2 . TRP G 47 ? 0.4648 0.5369 0.4238 0.0268 0.0176 0.0671 47 TRP G CE2 11942 C CE3 . TRP G 47 ? 0.5201 0.5428 0.4675 0.0386 0.0089 0.0784 47 TRP G CE3 11943 C CZ2 . TRP G 47 ? 0.4661 0.5457 0.4251 0.0176 0.0182 0.0781 47 TRP G CZ2 11944 C CZ3 . TRP G 47 ? 0.5262 0.5505 0.4654 0.0255 0.0102 0.0933 47 TRP G CZ3 11945 C CH2 . TRP G 47 ? 0.4961 0.5540 0.4436 0.0145 0.0157 0.0908 47 TRP G CH2 11946 N N . MET G 48 ? 0.5261 0.5231 0.4762 0.0153 0.0152 0.0381 48 MET G N 11947 C CA . MET G 48 ? 0.5464 0.5233 0.4926 0.0012 0.0147 0.0448 48 MET G CA 11948 C C . MET G 48 ? 0.5367 0.5273 0.4827 -0.0058 0.0142 0.0605 48 MET G C 11949 O O . MET G 48 ? 0.5626 0.5322 0.5015 -0.0131 0.0154 0.0708 48 MET G O 11950 C CB . MET G 48 ? 0.5469 0.5299 0.4906 -0.0150 0.0151 0.0326 48 MET G CB 11951 C CG . MET G 48 ? 0.5601 0.5342 0.5020 -0.0144 0.0182 0.0130 48 MET G CG 11952 S SD . MET G 48 ? 0.5698 0.5531 0.5028 -0.0378 0.0176 -0.0003 48 MET G SD 11953 C CE . MET G 48 ? 0.6873 0.7015 0.6080 -0.0373 0.0113 0.0055 48 MET G CE 11954 N N . GLY G 49 ? 0.5059 0.5292 0.4579 -0.0052 0.0134 0.0609 49 GLY G N 11955 C CA . GLY G 49 ? 0.4950 0.5396 0.4529 -0.0117 0.0144 0.0692 49 GLY G CA 11956 C C . GLY G 49 ? 0.4660 0.5418 0.4342 -0.0064 0.0131 0.0660 49 GLY G C 11957 O O . GLY G 49 ? 0.4585 0.5341 0.4234 0.0001 0.0111 0.0603 49 GLY G O 11958 N N . TRP G 50 ? 0.4563 0.5562 0.4353 -0.0111 0.0154 0.0684 50 TRP G N 11959 C CA . TRP G 50 ? 0.4351 0.5614 0.4281 -0.0043 0.0147 0.0633 50 TRP G CA 11960 C C . TRP G 50 ? 0.4314 0.5878 0.4442 -0.0131 0.0140 0.0571 50 TRP G C 11961 O O . TRP G 50 ? 0.6842 0.8470 0.6966 -0.0286 0.0192 0.0583 50 TRP G O 11962 C CB . TRP G 50 ? 0.4242 0.5598 0.4165 0.0023 0.0215 0.0654 50 TRP G CB 11963 C CG . TRP G 50 ? 0.4083 0.5672 0.4161 0.0072 0.0242 0.0575 50 TRP G CG 11964 C CD1 . TRP G 50 ? 0.4054 0.5558 0.4108 0.0161 0.0242 0.0528 50 TRP G CD1 11965 C CD2 . TRP G 50 ? 0.4001 0.5914 0.4270 0.0018 0.0292 0.0513 50 TRP G CD2 11966 N NE1 . TRP G 50 ? 0.3982 0.5676 0.4212 0.0194 0.0277 0.0447 50 TRP G NE1 11967 C CE2 . TRP G 50 ? 0.3916 0.5909 0.4314 0.0116 0.0310 0.0417 50 TRP G CE2 11968 C CE3 . TRP G 50 ? 0.4046 0.6180 0.4374 -0.0132 0.0340 0.0511 50 TRP G CE3 11969 C CZ2 . TRP G 50 ? 0.3838 0.6156 0.4483 0.0105 0.0367 0.0290 50 TRP G CZ2 11970 C CZ3 . TRP G 50 ? 0.3949 0.6466 0.4502 -0.0178 0.0407 0.0380 50 TRP G CZ3 11971 C CH2 . TRP G 50 ? 0.3826 0.6450 0.4568 -0.0042 0.0418 0.0257 50 TRP G CH2 11972 N N . ILE G 51 ? 0.5693 0.7434 0.5984 -0.0034 0.0073 0.0491 51 ILE G N 11973 C CA . ILE G 51 ? 0.4178 0.6307 0.4748 -0.0069 0.0050 0.0371 51 ILE G CA 11974 C C . ILE G 51 ? 0.4080 0.6373 0.4855 0.0099 0.0026 0.0289 51 ILE G C 11975 O O . ILE G 51 ? 0.4138 0.6176 0.4808 0.0246 -0.0037 0.0334 51 ILE G O 11976 C CB . ILE G 51 ? 0.4284 0.6506 0.4915 -0.0099 -0.0070 0.0308 51 ILE G CB 11977 C CG1 . ILE G 51 ? 0.4235 0.6980 0.5225 -0.0123 -0.0098 0.0126 51 ILE G CG1 11978 C CG2 . ILE G 51 ? 0.4372 0.6371 0.4874 0.0064 -0.0214 0.0357 51 ILE G CG2 11979 C CD1 . ILE G 51 ? 0.4347 0.7316 0.5416 -0.0237 -0.0177 0.0023 51 ILE G CD1 11980 N N . SER G 52 ? 0.4013 0.6706 0.5063 0.0055 0.0092 0.0152 52 SER G N 11981 C CA . SER G 52 ? 0.3943 0.6801 0.5250 0.0220 0.0084 0.0024 52 SER G CA 11982 C C . SER G 52 ? 0.4044 0.7050 0.5607 0.0404 -0.0100 -0.0082 52 SER G C 11983 O O . SER G 52 ? 0.4042 0.7411 0.5801 0.0334 -0.0152 -0.0194 52 SER G O 11984 C CB . SER G 52 ? 0.3830 0.7121 0.5355 0.0087 0.0243 -0.0129 52 SER G CB 11985 O OG . SER G 52 ? 0.3807 0.7268 0.5635 0.0252 0.0248 -0.0305 52 SER G OG 11986 N N . GLY G 53 ? 0.4194 0.6912 0.5736 0.0635 -0.0206 -0.0050 53 GLY G N 11987 C CA . GLY G 53 ? 0.4395 0.7199 0.6158 0.0876 -0.0426 -0.0125 53 GLY G CA 11988 C C . GLY G 53 ? 0.4323 0.7649 0.6615 0.0976 -0.0404 -0.0403 53 GLY G C 11989 O O . GLY G 53 ? 0.4460 0.8057 0.7076 0.1186 -0.0594 -0.0541 53 GLY G O 11990 N N . TYR G 54 ? 0.4131 0.7645 0.6521 0.0825 -0.0178 -0.0508 54 TYR G N 11991 C CA . TYR G 54 ? 0.4052 0.8120 0.6945 0.0858 -0.0098 -0.0821 54 TYR G CA 11992 C C . TYR G 54 ? 0.3877 0.8600 0.6981 0.0586 0.0011 -0.1001 54 TYR G C 11993 O O . TYR G 54 ? 0.3893 0.9148 0.7433 0.0663 -0.0075 -0.1255 54 TYR G O 11994 C CB . TYR G 54 ? 0.3996 0.7956 0.6858 0.0803 0.0106 -0.0873 54 TYR G CB 11995 C CG . TYR G 54 ? 0.3923 0.8479 0.7294 0.0793 0.0232 -0.1235 54 TYR G CG 11996 C CD1 . TYR G 54 ? 0.4064 0.8898 0.7952 0.1078 0.0092 -0.1499 54 TYR G CD1 11997 C CD2 . TYR G 54 ? 0.3754 0.8625 0.7090 0.0502 0.0484 -0.1330 54 TYR G CD2 11998 C CE1 . TYR G 54 ? 0.4003 0.9444 0.8411 0.1065 0.0226 -0.1892 54 TYR G CE1 11999 C CE2 . TYR G 54 ? 0.3707 0.9176 0.7494 0.0446 0.0626 -0.1696 54 TYR G CE2 12000 C CZ . TYR G 54 ? 0.3814 0.9578 0.8163 0.0726 0.0510 -0.1998 54 TYR G CZ 12001 O OH . TYR G 54 ? 0.3774 1.0188 0.8627 0.0670 0.0668 -0.2422 54 TYR G OH 12002 N N . THR G 55 ? 0.3773 0.8453 0.6557 0.0264 0.0194 -0.0877 55 THR G N 12003 C CA . THR G 55 ? 0.3728 0.8925 0.6602 -0.0064 0.0335 -0.1022 55 THR G CA 12004 C C . THR G 55 ? 0.3812 0.8931 0.6490 -0.0211 0.0262 -0.0910 55 THR G C 12005 O O . THR G 55 ? 0.6270 1.1859 0.9100 -0.0457 0.0338 -0.1091 55 THR G O 12006 C CB . THR G 55 ? 0.3710 0.8872 0.6282 -0.0360 0.0563 -0.0934 55 THR G CB 12007 O OG1 . THR G 55 ? 0.3754 0.8292 0.5828 -0.0365 0.0538 -0.0594 55 THR G OG1 12008 C CG2 . THR G 55 ? 0.3632 0.9012 0.6436 -0.0285 0.0675 -0.1119 55 THR G CG2 12009 N N . GLY G 56 ? 0.3872 0.8424 0.6215 -0.0094 0.0135 -0.0647 56 GLY G N 12010 C CA . GLY G 56 ? 0.3978 0.8397 0.6101 -0.0252 0.0090 -0.0547 56 GLY G CA 12011 C C . GLY G 56 ? 0.4076 0.8166 0.5780 -0.0548 0.0255 -0.0361 56 GLY G C 12012 O O . GLY G 56 ? 0.4228 0.8098 0.5710 -0.0698 0.0246 -0.0273 56 GLY G O 12013 N N . ASP G 57 ? 0.4046 0.8096 0.5635 -0.0626 0.0396 -0.0307 57 ASP G N 12014 C CA . ASP G 57 ? 0.4228 0.7932 0.5388 -0.0855 0.0513 -0.0098 57 ASP G CA 12015 C C . ASP G 57 ? 0.4292 0.7383 0.5129 -0.0722 0.0420 0.0145 57 ASP G C 12016 O O . ASP G 57 ? 0.4153 0.7071 0.5021 -0.0470 0.0321 0.0183 57 ASP G O 12017 C CB . ASP G 57 ? 0.4192 0.8017 0.5287 -0.0910 0.0638 -0.0084 57 ASP G CB 12018 C CG . ASP G 57 ? 0.5903 1.0338 0.7228 -0.1156 0.0786 -0.0331 57 ASP G CG 12019 O OD1 . ASP G 57 ? 0.5569 1.0277 0.7012 -0.1359 0.0821 -0.0477 57 ASP G OD1 12020 O OD2 . ASP G 57 ? 0.4278 0.8964 0.5672 -0.1174 0.0883 -0.0414 57 ASP G OD2 12021 N N . THR G 58 ? 0.4565 0.7311 0.5082 -0.0909 0.0463 0.0290 58 THR G N 12022 C CA . THR G 58 ? 0.4667 0.6873 0.4929 -0.0794 0.0387 0.0462 58 THR G CA 12023 C C . THR G 58 ? 0.4897 0.6708 0.4815 -0.0821 0.0429 0.0672 58 THR G C 12024 O O . THR G 58 ? 0.5130 0.6966 0.4881 -0.1020 0.0518 0.0737 58 THR G O 12025 C CB . THR G 58 ? 0.4868 0.6931 0.5085 -0.0932 0.0362 0.0420 58 THR G CB 12026 O OG1 . THR G 58 ? 0.5217 0.7350 0.5340 -0.1261 0.0487 0.0386 58 THR G OG1 12027 C CG2 . THR G 58 ? 0.4667 0.7087 0.5189 -0.0822 0.0250 0.0243 58 THR G CG2 12028 N N . LYS G 59 ? 0.4876 0.6345 0.4680 -0.0619 0.0354 0.0768 59 LYS G N 12029 C CA . LYS G 59 ? 0.5128 0.6222 0.4653 -0.0565 0.0343 0.0946 59 LYS G CA 12030 C C . LYS G 59 ? 0.5301 0.5960 0.4734 -0.0480 0.0281 0.0969 59 LYS G C 12031 O O . LYS G 59 ? 0.5079 0.5775 0.4634 -0.0344 0.0235 0.0875 59 LYS G O 12032 C CB . LYS G 59 ? 0.4899 0.6159 0.4458 -0.0375 0.0326 0.0961 59 LYS G CB 12033 C CG . LYS G 59 ? 0.4706 0.6429 0.4399 -0.0448 0.0402 0.0882 59 LYS G CG 12034 C CD . LYS G 59 ? 0.5011 0.6763 0.4461 -0.0630 0.0457 0.1008 59 LYS G CD 12035 C CE . LYS G 59 ? 0.4811 0.7089 0.4414 -0.0720 0.0553 0.0879 59 LYS G CE 12036 N NZ . LYS G 59 ? 1.0141 1.2477 0.9433 -0.0924 0.0605 0.1012 59 LYS G NZ 12037 N N . TYR G 60 ? 0.5761 0.5980 0.4954 -0.0574 0.0289 0.1086 60 TYR G N 12038 C CA . TYR G 60 ? 0.5981 0.5774 0.5119 -0.0503 0.0249 0.1062 60 TYR G CA 12039 C C . TYR G 60 ? 0.6295 0.5681 0.5266 -0.0299 0.0179 0.1192 60 TYR G C 12040 O O . TYR G 60 ? 0.6493 0.5827 0.5294 -0.0267 0.0151 0.1356 60 TYR G O 12041 C CB . TYR G 60 ? 0.6354 0.5893 0.5391 -0.0775 0.0316 0.1031 60 TYR G CB 12042 C CG . TYR G 60 ? 0.6083 0.6085 0.5334 -0.0953 0.0358 0.0853 60 TYR G CG 12043 C CD1 . TYR G 60 ? 0.5759 0.6000 0.5214 -0.0845 0.0295 0.0704 60 TYR G CD1 12044 C CD2 . TYR G 60 ? 0.6273 0.6496 0.5511 -0.1234 0.0451 0.0823 60 TYR G CD2 12045 C CE1 . TYR G 60 ? 0.5640 0.6323 0.5295 -0.0957 0.0284 0.0550 60 TYR G CE1 12046 C CE2 . TYR G 60 ? 0.6257 0.6994 0.5758 -0.1360 0.0466 0.0618 60 TYR G CE2 12047 C CZ . TYR G 60 ? 0.6351 0.7312 0.6068 -0.1194 0.0363 0.0492 60 TYR G CZ 12048 O OH . TYR G 60 ? 0.6280 0.7770 0.6262 -0.1270 0.0331 0.0297 60 TYR G OH 12049 N N . ALA G 61 ? 0.6368 0.5507 0.5398 -0.0156 0.0140 0.1096 61 ALA G N 12050 C CA . ALA G 61 ? 0.6716 0.5479 0.5665 0.0082 0.0055 0.1160 61 ALA G CA 12051 C C . ALA G 61 ? 0.8338 0.6426 0.7037 -0.0016 0.0055 0.1284 61 ALA G C 12052 O O . ALA G 61 ? 0.8576 0.6504 0.7220 -0.0280 0.0148 0.1231 61 ALA G O 12053 C CB . ALA G 61 ? 0.6506 0.5357 0.5665 0.0265 0.0036 0.0944 61 ALA G CB 12054 N N . ARG G 62 ? 0.8355 0.6037 0.6888 0.0198 -0.0057 0.1444 62 ARG G N 12055 C CA . ARG G 62 ? 1.0117 0.7004 0.8339 0.0135 -0.0078 0.1606 62 ARG G CA 12056 C C . ARG G 62 ? 1.0754 0.7248 0.9084 0.0086 -0.0011 0.1401 62 ARG G C 12057 O O . ARG G 62 ? 0.9561 0.5490 0.7653 -0.0154 0.0066 0.1460 62 ARG G O 12058 C CB . ARG G 62 ? 1.2548 0.9069 1.0604 0.0474 -0.0268 0.1807 62 ARG G CB 12059 C CG . ARG G 62 ? 1.3832 1.0364 1.2206 0.0877 -0.0378 0.1605 62 ARG G CG 12060 C CD . ARG G 62 ? 1.5042 1.1437 1.3330 0.1264 -0.0605 0.1774 62 ARG G CD 12061 N NE . ARG G 62 ? 1.5235 1.1748 1.3905 0.1649 -0.0700 0.1509 62 ARG G NE 12062 C CZ . ARG G 62 ? 1.4924 1.1552 1.3689 0.2058 -0.0911 0.1531 62 ARG G CZ 12063 N NH1 . ARG G 62 ? 1.5899 1.2511 1.4358 0.2135 -0.1065 0.1844 62 ARG G NH1 12064 N NH2 . ARG G 62 ? 1.4598 1.1418 1.3773 0.2380 -0.0969 0.1216 62 ARG G NH2 12065 N N . SER G 63 ? 0.8560 0.5363 0.7226 0.0275 -0.0021 0.1140 63 SER G N 12066 C CA . SER G 63 ? 0.8747 0.5276 0.7544 0.0232 0.0049 0.0893 63 SER G CA 12067 C C . SER G 63 ? 0.8831 0.5464 0.7589 -0.0172 0.0199 0.0794 63 SER G C 12068 O O . SER G 63 ? 0.9210 0.5397 0.7909 -0.0336 0.0282 0.0681 63 SER G O 12069 C CB . SER G 63 ? 0.8276 0.5260 0.7412 0.0455 0.0029 0.0614 63 SER G CB 12070 O OG . SER G 63 ? 0.8266 0.5361 0.7495 0.0812 -0.0106 0.0663 63 SER G OG 12071 N N . PHE G 64 ? 0.8505 0.5750 0.7318 -0.0322 0.0229 0.0812 64 PHE G N 12072 C CA . PHE G 64 ? 0.8790 0.6298 0.7623 -0.0662 0.0334 0.0699 64 PHE G CA 12073 C C . PHE G 64 ? 1.0446 0.7898 0.9062 -0.0923 0.0392 0.0881 64 PHE G C 12074 O O . PHE G 64 ? 1.0398 0.8414 0.9114 -0.1062 0.0419 0.0854 64 PHE G O 12075 C CB . PHE G 64 ? 0.7651 0.5879 0.6712 -0.0631 0.0309 0.0569 64 PHE G CB 12076 C CG . PHE G 64 ? 0.7121 0.5461 0.6332 -0.0429 0.0272 0.0396 64 PHE G CG 12077 C CD1 . PHE G 64 ? 0.7017 0.5465 0.6297 -0.0149 0.0205 0.0435 64 PHE G CD1 12078 C CD2 . PHE G 64 ? 0.7131 0.5528 0.6404 -0.0555 0.0317 0.0166 64 PHE G CD2 12079 C CE1 . PHE G 64 ? 0.6933 0.5537 0.6344 -0.0016 0.0202 0.0236 64 PHE G CE1 12080 C CE2 . PHE G 64 ? 0.7326 0.5859 0.6699 -0.0424 0.0308 -0.0015 64 PHE G CE2 12081 C CZ . PHE G 64 ? 0.7004 0.5639 0.6449 -0.0162 0.0259 0.0013 64 PHE G CZ 12082 N N . GLN G 65 ? 1.2272 0.9026 1.0578 -0.0993 0.0412 0.1055 65 GLN G N 12083 C CA . GLN G 65 ? 1.2513 0.9133 1.0513 -0.1279 0.0482 0.1249 65 GLN G CA 12084 C C . GLN G 65 ? 1.1861 0.8935 0.9942 -0.1691 0.0630 0.1072 65 GLN G C 12085 O O . GLN G 65 ? 1.2348 0.9939 1.0461 -0.1829 0.0663 0.1099 65 GLN G O 12086 C CB . GLN G 65 ? 1.4143 0.9766 1.1712 -0.1333 0.0486 0.1458 65 GLN G CB 12087 C CG . GLN G 65 ? 1.4841 0.9850 1.2302 -0.1587 0.0615 0.1310 65 GLN G CG 12088 C CD . GLN G 65 ? 1.5056 1.0037 1.2841 -0.1349 0.0581 0.1050 65 GLN G CD 12089 O OE1 . GLN G 65 ? 1.6109 1.1094 1.4060 -0.0935 0.0440 0.1059 65 GLN G OE1 12090 N NE2 . GLN G 65 ? 1.5993 1.0993 1.3867 -0.1639 0.0723 0.0785 65 GLN G NE2 12091 N N . GLY G 66 ? 1.4269 1.1222 1.2418 -0.1883 0.0717 0.0854 66 GLY G N 12092 C CA . GLY G 66 ? 0.9076 0.6530 0.7337 -0.2264 0.0841 0.0643 66 GLY G CA 12093 C C . GLY G 66 ? 0.9695 0.7509 0.8243 -0.2282 0.0837 0.0344 66 GLY G C 12094 O O . GLY G 66 ? 0.9111 0.7340 0.7763 -0.2596 0.0925 0.0132 66 GLY G O 12095 N N . ARG G 67 ? 0.8559 0.6281 0.7233 -0.1963 0.0736 0.0305 67 ARG G N 12096 C CA . ARG G 67 ? 0.8321 0.6376 0.7202 -0.1993 0.0726 0.0033 67 ARG G CA 12097 C C . ARG G 67 ? 0.7588 0.6449 0.6717 -0.1830 0.0597 -0.0012 67 ARG G C 12098 O O . ARG G 67 ? 0.7974 0.7293 0.7242 -0.1931 0.0569 -0.0212 67 ARG G O 12099 C CB . ARG G 67 ? 0.9135 0.6691 0.8007 -0.1788 0.0711 -0.0039 67 ARG G CB 12100 C CG . ARG G 67 ? 1.1336 0.8066 0.9998 -0.1975 0.0841 -0.0079 67 ARG G CG 12101 C CD . ARG G 67 ? 1.1967 0.8178 1.0677 -0.1711 0.0816 -0.0171 67 ARG G CD 12102 N NE . ARG G 67 ? 1.0839 0.7575 0.9792 -0.1634 0.0787 -0.0435 67 ARG G NE 12103 C CZ . ARG G 67 ? 0.9358 0.6451 0.8459 -0.1327 0.0675 -0.0425 67 ARG G CZ 12104 N NH1 . ARG G 67 ? 0.8435 0.5955 0.7668 -0.1343 0.0672 -0.0666 67 ARG G NH1 12105 N NH2 . ARG G 67 ? 0.9635 0.6668 0.8720 -0.1041 0.0574 -0.0185 67 ARG G NH2 12106 N N . LEU G 68 ? 0.7251 0.6257 0.6413 -0.1580 0.0512 0.0177 68 LEU G N 12107 C CA . LEU G 68 ? 0.6662 0.6287 0.6020 -0.1402 0.0393 0.0159 68 LEU G CA 12108 C C . LEU G 68 ? 0.6430 0.6560 0.5915 -0.1496 0.0387 0.0178 68 LEU G C 12109 O O . LEU G 68 ? 0.7065 0.7066 0.6453 -0.1598 0.0465 0.0291 68 LEU G O 12110 C CB . LEU G 68 ? 0.6438 0.5943 0.5785 -0.1074 0.0319 0.0292 68 LEU G CB 12111 C CG . LEU G 68 ? 0.5945 0.5927 0.5424 -0.0893 0.0214 0.0294 68 LEU G CG 12112 C CD1 . LEU G 68 ? 0.5888 0.6040 0.5379 -0.0913 0.0157 0.0138 68 LEU G CD1 12113 C CD2 . LEU G 68 ? 0.5788 0.5655 0.5240 -0.0641 0.0189 0.0417 68 LEU G CD2 12114 N N . THR G 69 ? 0.6092 0.6803 0.5784 -0.1456 0.0288 0.0057 69 THR G N 12115 C CA . THR G 69 ? 0.5844 0.7116 0.5751 -0.1475 0.0258 0.0018 69 THR G CA 12116 C C . THR G 69 ? 0.7633 0.9280 0.7708 -0.1191 0.0085 0.0022 69 THR G C 12117 O O . THR G 69 ? 0.5435 0.7220 0.5519 -0.1136 -0.0030 -0.0055 69 THR G O 12118 C CB . THR G 69 ? 0.6001 0.7676 0.6039 -0.1788 0.0313 -0.0206 69 THR G CB 12119 O OG1 . THR G 69 ? 0.9553 1.0830 0.9383 -0.2102 0.0503 -0.0189 69 THR G OG1 12120 C CG2 . THR G 69 ? 0.5707 0.8096 0.6067 -0.1747 0.0249 -0.0317 69 THR G CG2 12121 N N . LEU G 70 ? 0.5704 0.7478 0.5874 -0.1028 0.0071 0.0115 70 LEU G N 12122 C CA . LEU G 70 ? 0.4989 0.6996 0.5286 -0.0760 -0.0077 0.0134 70 LEU G CA 12123 C C . LEU G 70 ? 0.5409 0.8013 0.6041 -0.0736 -0.0142 -0.0009 70 LEU G C 12124 O O . LEU G 70 ? 0.5457 0.8273 0.6222 -0.0851 -0.0031 -0.0062 70 LEU G O 12125 C CB . LEU G 70 ? 0.4825 0.6563 0.5024 -0.0579 -0.0041 0.0291 70 LEU G CB 12126 C CG . LEU G 70 ? 0.4840 0.6213 0.4824 -0.0442 -0.0076 0.0376 70 LEU G CG 12127 C CD1 . LEU G 70 ? 0.5077 0.6140 0.4892 -0.0572 -0.0028 0.0344 70 LEU G CD1 12128 C CD2 . LEU G 70 ? 0.4722 0.5928 0.4648 -0.0317 -0.0010 0.0484 70 LEU G CD2 12129 N N . THR G 71 ? 0.5170 0.8060 0.5930 -0.0584 -0.0331 -0.0083 71 THR G N 12130 C CA . THR G 71 ? 0.5682 0.9179 0.6825 -0.0488 -0.0439 -0.0252 71 THR G CA 12131 C C . THR G 71 ? 0.4671 0.8133 0.5862 -0.0135 -0.0641 -0.0171 71 THR G C 12132 O O . THR G 71 ? 0.4745 0.7736 0.5627 -0.0029 -0.0684 0.0008 71 THR G O 12133 C CB . THR G 71 ? 0.5130 0.9122 0.6441 -0.0638 -0.0522 -0.0469 71 THR G CB 12134 O OG1 . THR G 71 ? 0.5046 0.8884 0.6141 -0.0559 -0.0690 -0.0406 71 THR G OG1 12135 C CG2 . THR G 71 ? 0.5606 0.9571 0.6840 -0.1038 -0.0293 -0.0568 71 THR G CG2 12136 N N . THR G 72 ? 0.4619 0.8568 0.6195 0.0037 -0.0757 -0.0323 72 THR G N 12137 C CA . THR G 72 ? 0.4702 0.8530 0.6324 0.0392 -0.0954 -0.0244 72 THR G CA 12138 C C . THR G 72 ? 0.5536 0.9961 0.7581 0.0615 -0.1196 -0.0444 72 THR G C 12139 O O . THR G 72 ? 0.5316 1.0385 0.7768 0.0509 -0.1144 -0.0712 72 THR G O 12140 C CB . THR G 72 ? 0.5031 0.8642 0.6707 0.0481 -0.0810 -0.0195 72 THR G CB 12141 O OG1 . THR G 72 ? 0.5351 0.8709 0.7010 0.0803 -0.0985 -0.0110 72 THR G OG1 12142 C CG2 . THR G 72 ? 0.4483 0.8664 0.6600 0.0393 -0.0678 -0.0441 72 THR G CG2 12143 N N . ASP G 73 ? 0.5981 1.0188 0.7905 0.0921 -0.1467 -0.0317 73 ASP G N 12144 C CA . ASP G 73 ? 0.5948 1.0639 0.8263 0.1240 -0.1762 -0.0472 73 ASP G CA 12145 C C . ASP G 73 ? 0.6081 1.0360 0.8425 0.1596 -0.1863 -0.0366 73 ASP G C 12146 O O . ASP G 73 ? 0.6676 1.0260 0.8549 0.1698 -0.1949 -0.0087 73 ASP G O 12147 C CB . ASP G 73 ? 0.6164 1.0943 0.8257 0.1302 -0.2052 -0.0402 73 ASP G CB 12148 C CG . ASP G 73 ? 0.7006 1.2461 0.9569 0.1628 -0.2387 -0.0610 73 ASP G CG 12149 O OD1 . ASP G 73 ? 0.8038 1.3766 1.1083 0.1881 -0.2423 -0.0784 73 ASP G OD1 12150 O OD2 . ASP G 73 ? 0.8708 1.4453 1.1171 0.1642 -0.2627 -0.0621 73 ASP G OD2 12151 N N . THR G 74 ? 0.5451 1.0141 0.8334 0.1748 -0.1824 -0.0611 74 THR G N 12152 C CA . THR G 74 ? 0.5539 0.9808 0.8486 0.2063 -0.1877 -0.0555 74 THR G CA 12153 C C . THR G 74 ? 0.6667 1.0749 0.9598 0.2507 -0.2293 -0.0458 74 THR G C 12154 O O . THR G 74 ? 0.7500 1.0835 1.0117 0.2718 -0.2382 -0.0234 74 THR G O 12155 C CB . THR G 74 ? 0.5263 1.0073 0.8828 0.2090 -0.1702 -0.0897 74 THR G CB 12156 O OG1 . THR G 74 ? 0.5345 1.1095 0.9455 0.2079 -0.1778 -0.1240 74 THR G OG1 12157 C CG2 . THR G 74 ? 0.4875 0.9586 0.8280 0.1699 -0.1309 -0.0882 74 THR G CG2 12158 N N . SER G 75 ? 0.6752 1.1512 1.0013 0.2644 -0.2551 -0.0636 75 SER G N 12159 C CA . SER G 75 ? 0.8932 1.3589 1.2169 0.3093 -0.3008 -0.0535 75 SER G CA 12160 C C . SER G 75 ? 0.8557 1.3445 1.1484 0.2999 -0.3243 -0.0427 75 SER G C 12161 O O . SER G 75 ? 0.8221 1.3990 1.1541 0.2877 -0.3262 -0.0714 75 SER G O 12162 C CB . SER G 75 ? 1.0159 1.5531 1.4213 0.3494 -0.3197 -0.0912 75 SER G CB 12163 O OG . SER G 75 ? 0.9050 1.5472 1.3664 0.3243 -0.3027 -0.1320 75 SER G OG 12164 N N . THR G 76 ? 0.9599 1.3754 1.1819 0.3020 -0.3410 -0.0049 76 THR G N 12165 C CA . THR G 76 ? 1.1019 1.4124 1.2670 0.3030 -0.3320 0.0283 76 THR G CA 12166 C C . THR G 76 ? 1.0161 1.2991 1.1518 0.2548 -0.2868 0.0335 76 THR G C 12167 O O . THR G 76 ? 1.1197 1.4424 1.2540 0.2207 -0.2709 0.0242 76 THR G O 12168 C CB . THR G 76 ? 1.2774 1.5283 1.3737 0.3166 -0.3664 0.0642 76 THR G CB 12169 O OG1 . THR G 76 ? 1.4656 1.6117 1.5060 0.3174 -0.3579 0.0943 76 THR G OG1 12170 C CG2 . THR G 76 ? 1.4056 1.6762 1.4617 0.2769 -0.3597 0.0704 76 THR G CG2 12171 N N . GLY G 77 ? 1.0400 1.2537 1.1526 0.2537 -0.2677 0.0473 77 GLY G N 12172 C CA . GLY G 77 ? 0.8733 1.0651 0.9687 0.2169 -0.2270 0.0486 77 GLY G CA 12173 C C . GLY G 77 ? 0.7639 0.9277 0.8029 0.1811 -0.2133 0.0657 77 GLY G C 12174 O O . GLY G 77 ? 0.7454 0.8410 0.7289 0.1734 -0.2092 0.0884 77 GLY G O 12175 N N . THR G 78 ? 0.6964 0.9142 0.7507 0.1575 -0.2048 0.0515 78 THR G N 12176 C CA . THR G 78 ? 0.7191 0.9190 0.7300 0.1245 -0.1913 0.0606 78 THR G CA 12177 C C . THR G 78 ? 0.6207 0.8482 0.6549 0.0964 -0.1595 0.0446 78 THR G C 12178 O O . THR G 78 ? 0.5871 0.8637 0.6692 0.0972 -0.1526 0.0247 78 THR G O 12179 C CB . THR G 78 ? 0.8799 1.1091 0.8748 0.1204 -0.2154 0.0607 78 THR G CB 12180 O OG1 . THR G 78 ? 0.9489 1.2567 0.9987 0.1235 -0.2224 0.0345 78 THR G OG1 12181 C CG2 . THR G 78 ? 0.9382 1.1327 0.8967 0.1465 -0.2500 0.0825 78 THR G CG2 12182 N N . ALA G 79 ? 0.5771 0.7716 0.5758 0.0715 -0.1404 0.0527 79 ALA G N 12183 C CA . ALA G 79 ? 0.5387 0.7466 0.5515 0.0475 -0.1137 0.0420 79 ALA G CA 12184 C C . ALA G 79 ? 0.5441 0.7555 0.5365 0.0231 -0.1101 0.0380 79 ALA G C 12185 O O . ALA G 79 ? 0.5712 0.7576 0.5256 0.0187 -0.1180 0.0470 79 ALA G O 12186 C CB . ALA G 79 ? 0.5247 0.6922 0.5230 0.0439 -0.0921 0.0504 79 ALA G CB 12187 N N . TYR G 80 ? 0.5240 0.7641 0.5392 0.0043 -0.0966 0.0231 80 TYR G N 12188 C CA . TYR G 80 ? 0.5332 0.7747 0.5336 -0.0206 -0.0905 0.0149 80 TYR G CA 12189 C C . TYR G 80 ? 0.5206 0.7344 0.5175 -0.0390 -0.0645 0.0136 80 TYR G C 12190 O O . TYR G 80 ? 0.5538 0.7637 0.5652 -0.0363 -0.0525 0.0165 80 TYR G O 12191 C CB . TYR G 80 ? 0.5371 0.8368 0.5642 -0.0302 -0.1001 -0.0048 80 TYR G CB 12192 C CG . TYR G 80 ? 0.5541 0.8916 0.5913 -0.0077 -0.1308 -0.0062 80 TYR G CG 12193 C CD1 . TYR G 80 ? 0.5850 0.9260 0.5940 -0.0090 -0.1502 -0.0032 80 TYR G CD1 12194 C CD2 . TYR G 80 ? 0.5445 0.9162 0.6198 0.0157 -0.1418 -0.0122 80 TYR G CD2 12195 C CE1 . TYR G 80 ? 0.6098 0.9833 0.6243 0.0151 -0.1831 -0.0015 80 TYR G CE1 12196 C CE2 . TYR G 80 ? 0.5672 0.9718 0.6548 0.0424 -0.1738 -0.0139 80 TYR G CE2 12197 C CZ . TYR G 80 ? 0.6201 1.0236 0.6753 0.0433 -0.1960 -0.0064 80 TYR G CZ 12198 O OH . TYR G 80 ? 0.6334 1.0672 0.6969 0.0733 -0.2324 -0.0050 80 TYR G OH 12199 N N . MET G 81 ? 0.5355 0.7294 0.5120 -0.0570 -0.0569 0.0087 81 MET G N 12200 C CA . MET G 81 ? 0.5361 0.7009 0.5106 -0.0726 -0.0359 0.0056 81 MET G CA 12201 C C . MET G 81 ? 0.5586 0.7293 0.5299 -0.0978 -0.0311 -0.0115 81 MET G C 12202 O O . MET G 81 ? 0.5732 0.7554 0.5312 -0.1032 -0.0406 -0.0190 81 MET G O 12203 C CB . MET G 81 ? 0.5358 0.6567 0.4897 -0.0644 -0.0273 0.0148 81 MET G CB 12204 C CG . MET G 81 ? 0.7970 0.9069 0.7253 -0.0683 -0.0317 0.0104 81 MET G CG 12205 S SD . MET G 81 ? 0.5611 0.6297 0.4775 -0.0709 -0.0141 0.0045 81 MET G SD 12206 C CE . MET G 81 ? 0.5824 0.6388 0.5094 -0.0907 -0.0030 -0.0106 81 MET G CE 12207 N N . GLU G 82 ? 0.5677 0.7289 0.5476 -0.1161 -0.0159 -0.0182 82 GLU G N 12208 C CA . GLU G 82 ? 0.5957 0.7571 0.5726 -0.1443 -0.0076 -0.0371 82 GLU G CA 12209 C C . GLU G 82 ? 0.7390 0.8392 0.7026 -0.1551 0.0115 -0.0360 82 GLU G C 12210 O O . GLU G 82 ? 0.7661 0.8419 0.7300 -0.1576 0.0214 -0.0258 82 GLU G O 12211 C CB . GLU G 82 ? 0.7003 0.9116 0.6993 -0.1631 -0.0074 -0.0520 82 GLU G CB 12212 C CG . GLU G 82 ? 0.7745 0.9905 0.7708 -0.1977 0.0034 -0.0755 82 GLU G CG 12213 C CD . GLU G 82 ? 0.7012 0.9848 0.7227 -0.2172 0.0014 -0.0964 82 GLU G CD 12214 O OE1 . GLU G 82 ? 0.7268 1.0026 0.7511 -0.2449 0.0204 -0.1048 82 GLU G OE1 12215 O OE2 . GLU G 82 ? 0.6996 1.0446 0.7369 -0.2054 -0.0197 -0.1051 82 GLU G OE2 12216 N N . LEU G 83 ? 0.6428 0.7176 0.5935 -0.1611 0.0156 -0.0470 83 LEU G N 12217 C CA . LEU G 83 ? 0.6763 0.6892 0.6176 -0.1665 0.0313 -0.0493 83 LEU G CA 12218 C C . LEU G 83 ? 0.7171 0.7199 0.6558 -0.1988 0.0432 -0.0733 83 LEU G C 12219 O O . LEU G 83 ? 1.0357 1.0604 0.9722 -0.2092 0.0410 -0.0928 83 LEU G O 12220 C CB . LEU G 83 ? 0.6719 0.6607 0.6058 -0.1457 0.0299 -0.0487 83 LEU G CB 12221 C CG . LEU G 83 ? 0.7054 0.6318 0.6361 -0.1390 0.0414 -0.0508 83 LEU G CG 12222 C CD1 . LEU G 83 ? 0.7107 0.6063 0.6397 -0.1274 0.0426 -0.0272 83 LEU G CD1 12223 C CD2 . LEU G 83 ? 0.6964 0.6189 0.6269 -0.1199 0.0399 -0.0585 83 LEU G CD2 12224 N N . ARG G 84 ? 0.7515 0.7198 0.6865 -0.2179 0.0568 -0.0723 84 ARG G N 12225 C CA . ARG G 84 ? 0.7987 0.7509 0.7291 -0.2538 0.0718 -0.0964 84 ARG G CA 12226 C C . ARG G 84 ? 0.8496 0.7224 0.7679 -0.2534 0.0846 -0.1028 84 ARG G C 12227 O O . ARG G 84 ? 1.0943 0.9248 1.0092 -0.2237 0.0810 -0.0866 84 ARG G O 12228 C CB . ARG G 84 ? 0.8209 0.7762 0.7494 -0.2828 0.0827 -0.0953 84 ARG G CB 12229 C CG . ARG G 84 ? 0.7807 0.8260 0.7301 -0.2904 0.0726 -0.1035 84 ARG G CG 12230 C CD . ARG G 84 ? 0.7461 0.8088 0.7025 -0.2691 0.0648 -0.0797 84 ARG G CD 12231 N NE . ARG G 84 ? 0.7835 0.8035 0.7241 -0.2897 0.0816 -0.0689 84 ARG G NE 12232 C CZ . ARG G 84 ? 0.7694 0.7834 0.7064 -0.2756 0.0798 -0.0462 84 ARG G CZ 12233 N NH1 . ARG G 84 ? 0.7164 0.7639 0.6689 -0.2402 0.0634 -0.0342 84 ARG G NH1 12234 N NH2 . ARG G 84 ? 0.8863 0.8590 0.8005 -0.2997 0.0953 -0.0359 84 ARG G NH2 12235 N N . SER G 85 ? 0.8954 0.7512 0.8101 -0.2860 0.0992 -0.1294 85 SER G N 12236 C CA . SER G 85 ? 0.9566 0.7318 0.8624 -0.2889 0.1134 -0.1414 85 SER G CA 12237 C C . SER G 85 ? 0.9406 0.7032 0.8547 -0.2537 0.1059 -0.1439 85 SER G C 12238 O O . SER G 85 ? 0.9654 0.6659 0.8769 -0.2275 0.1056 -0.1308 85 SER G O 12239 C CB . SER G 85 ? 1.0128 0.7048 0.8987 -0.2912 0.1225 -0.1190 85 SER G CB 12240 O OG . SER G 85 ? 1.0311 0.7381 0.9069 -0.3295 0.1328 -0.1192 85 SER G OG 12241 N N . LEU G 86 ? 0.9040 0.7286 0.8264 -0.2544 0.0993 -0.1620 86 LEU G N 12242 C CA . LEU G 86 ? 0.8848 0.7134 0.8134 -0.2276 0.0938 -0.1680 86 LEU G CA 12243 C C . LEU G 86 ? 0.9375 0.7077 0.8727 -0.2256 0.1080 -0.1945 86 LEU G C 12244 O O . LEU G 86 ? 0.9868 0.7291 0.9205 -0.2537 0.1230 -0.2185 86 LEU G O 12245 C CB . LEU G 86 ? 0.8471 0.7524 0.7732 -0.2369 0.0844 -0.1805 86 LEU G CB 12246 C CG . LEU G 86 ? 0.7977 0.7578 0.7203 -0.2287 0.0663 -0.1545 86 LEU G CG 12247 C CD1 . LEU G 86 ? 0.7802 0.8064 0.6934 -0.2405 0.0546 -0.1659 86 LEU G CD1 12248 C CD2 . LEU G 86 ? 0.7661 0.7122 0.6901 -0.1932 0.0576 -0.1265 86 LEU G CD2 12249 N N . ARG G 87 ? 0.9291 0.6832 0.8742 -0.1921 0.1037 -0.1931 87 ARG G N 12250 C CA . ARG G 87 ? 1.1023 0.8073 1.0619 -0.1811 0.1144 -0.2212 87 ARG G CA 12251 C C . ARG G 87 ? 1.0315 0.7865 1.0028 -0.1701 0.1131 -0.2443 87 ARG G C 12252 O O . ARG G 87 ? 1.0300 0.8424 0.9927 -0.1671 0.1026 -0.2301 87 ARG G O 12253 C CB . ARG G 87 ? 1.1101 0.7402 1.0736 -0.1468 0.1099 -0.1995 87 ARG G CB 12254 C CG . ARG G 87 ? 1.2602 0.8382 1.2022 -0.1597 0.1108 -0.1700 87 ARG G CG 12255 C CD . ARG G 87 ? 1.3361 0.8413 1.2737 -0.1238 0.1019 -0.1431 87 ARG G CD 12256 N NE . ARG G 87 ? 1.2928 0.8398 1.2332 -0.0942 0.0850 -0.1155 87 ARG G NE 12257 C CZ . ARG G 87 ? 1.3322 0.8498 1.2560 -0.0792 0.0749 -0.0783 87 ARG G CZ 12258 N NH1 . ARG G 87 ? 1.3376 0.7789 1.2358 -0.0919 0.0793 -0.0609 87 ARG G NH1 12259 N NH2 . ARG G 87 ? 1.3165 0.8798 1.2455 -0.0550 0.0615 -0.0591 87 ARG G NH2 12260 N N . SER G 88 ? 1.0072 0.7384 0.9972 -0.1651 0.1248 -0.2813 88 SER G N 12261 C CA . SER G 88 ? 1.0862 0.8653 1.0885 -0.1578 0.1273 -0.3093 88 SER G CA 12262 C C . SER G 88 ? 0.9223 0.7133 0.9322 -0.1201 0.1142 -0.2859 88 SER G C 12263 O O . SER G 88 ? 0.8879 0.7330 0.8968 -0.1195 0.1134 -0.2958 88 SER G O 12264 C CB . SER G 88 ? 1.1576 0.9065 1.1865 -0.1558 0.1436 -0.3580 88 SER G CB 12265 O OG . SER G 88 ? 1.1598 0.8302 1.2075 -0.1213 0.1410 -0.3511 88 SER G OG 12266 N N . ASP G 89 ? 0.9352 0.6747 0.9490 -0.0920 0.1047 -0.2558 89 ASP G N 12267 C CA . ASP G 89 ? 0.9052 0.6537 0.9270 -0.0556 0.0915 -0.2333 89 ASP G CA 12268 C C . ASP G 89 ? 0.9563 0.7582 0.9563 -0.0650 0.0823 -0.2028 89 ASP G C 12269 O O . ASP G 89 ? 0.9435 0.7774 0.9478 -0.0463 0.0759 -0.1955 89 ASP G O 12270 C CB . ASP G 89 ? 1.0289 0.7043 1.0524 -0.0277 0.0824 -0.2063 89 ASP G CB 12271 C CG . ASP G 89 ? 1.0244 0.7081 1.0603 0.0138 0.0676 -0.1889 89 ASP G CG 12272 O OD1 . ASP G 89 ? 1.0179 0.7643 1.0634 0.0198 0.0665 -0.1992 89 ASP G OD1 12273 O OD2 . ASP G 89 ? 1.0238 0.6503 1.0565 0.0385 0.0570 -0.1644 89 ASP G OD2 12274 N N . ASP G 90 ? 0.8346 0.6479 0.8131 -0.0941 0.0820 -0.1886 90 ASP G N 12275 C CA . ASP G 90 ? 0.7847 0.6437 0.7452 -0.1006 0.0716 -0.1611 90 ASP G CA 12276 C C . ASP G 90 ? 0.7580 0.6740 0.7056 -0.1154 0.0716 -0.1745 90 ASP G C 12277 O O . ASP G 90 ? 0.7249 0.6719 0.6560 -0.1174 0.0617 -0.1519 90 ASP G O 12278 C CB . ASP G 90 ? 0.7884 0.6445 0.7356 -0.1233 0.0693 -0.1442 90 ASP G CB 12279 C CG . ASP G 90 ? 1.0323 0.8319 0.9808 -0.1145 0.0696 -0.1238 90 ASP G CG 12280 O OD1 . ASP G 90 ? 0.9133 0.7006 0.8636 -0.0884 0.0616 -0.1000 90 ASP G OD1 12281 O OD2 . ASP G 90 ? 0.9945 0.7618 0.9386 -0.1366 0.0785 -0.1320 90 ASP G OD2 12282 N N . THR G 91 ? 0.7791 0.7059 0.7316 -0.1272 0.0830 -0.2115 91 THR G N 12283 C CA . THR G 91 ? 0.7657 0.7425 0.6977 -0.1459 0.0846 -0.2247 91 THR G CA 12284 C C . THR G 91 ? 0.7365 0.7314 0.6664 -0.1272 0.0810 -0.2132 91 THR G C 12285 O O . THR G 91 ? 0.7400 0.7299 0.6940 -0.1074 0.0876 -0.2315 91 THR G O 12286 C CB . THR G 91 ? 0.7984 0.7863 0.7376 -0.1648 0.1010 -0.2722 91 THR G CB 12287 O OG1 . THR G 91 ? 1.1104 1.0855 1.0490 -0.1878 0.1062 -0.2860 91 THR G OG1 12288 C CG2 . THR G 91 ? 0.7925 0.8310 0.7013 -0.1891 0.1035 -0.2837 91 THR G CG2 12289 N N . ALA G 92 ? 0.7122 0.7290 0.6146 -0.1333 0.0704 -0.1854 92 ALA G N 12290 C CA . ALA G 92 ? 0.6882 0.7180 0.5844 -0.1197 0.0682 -0.1726 92 ALA G CA 12291 C C . ALA G 92 ? 0.6784 0.7254 0.5365 -0.1333 0.0573 -0.1463 92 ALA G C 12292 O O . ALA G 92 ? 0.8462 0.8987 0.6867 -0.1477 0.0477 -0.1357 92 ALA G O 12293 C CB . ALA G 92 ? 0.6687 0.6755 0.5907 -0.0871 0.0628 -0.1528 92 ALA G CB 12294 N N . ILE G 93 ? 0.6659 0.7209 0.5118 -0.1280 0.0582 -0.1374 93 ILE G N 12295 C CA . ILE G 93 ? 0.6651 0.7232 0.4744 -0.1356 0.0470 -0.1095 93 ILE G CA 12296 C C . ILE G 93 ? 0.6346 0.6800 0.4605 -0.1099 0.0371 -0.0799 93 ILE G C 12297 O O . ILE G 93 ? 0.6153 0.6577 0.4647 -0.0915 0.0430 -0.0815 93 ILE G O 12298 C CB . ILE G 93 ? 0.6833 0.7526 0.4593 -0.1542 0.0572 -0.1198 93 ILE G CB 12299 C CG1 . ILE G 93 ? 1.2549 1.3124 0.9869 -0.1610 0.0442 -0.0875 93 ILE G CG1 12300 C CG2 . ILE G 93 ? 0.9288 1.0056 0.7319 -0.1398 0.0710 -0.1363 93 ILE G CG2 12301 C CD1 . ILE G 93 ? 0.9868 1.0470 0.6649 -0.1934 0.0520 -0.0950 93 ILE G CD1 12302 N N . TYR G 94 ? 0.6323 0.6758 0.4482 -0.1086 0.0214 -0.0559 94 TYR G N 12303 C CA . TYR G 94 ? 0.6053 0.6425 0.4412 -0.0873 0.0130 -0.0327 94 TYR G CA 12304 C C . TYR G 94 ? 0.6046 0.6386 0.4187 -0.0825 0.0049 -0.0116 94 TYR G C 12305 O O . TYR G 94 ? 0.6271 0.6614 0.4130 -0.0905 -0.0079 -0.0005 94 TYR G O 12306 C CB . TYR G 94 ? 0.6037 0.6461 0.4537 -0.0882 0.0032 -0.0268 94 TYR G CB 12307 C CG . TYR G 94 ? 0.6089 0.6406 0.4824 -0.0907 0.0131 -0.0438 94 TYR G CG 12308 C CD1 . TYR G 94 ? 0.6327 0.6632 0.5018 -0.1061 0.0226 -0.0699 94 TYR G CD1 12309 C CD2 . TYR G 94 ? 0.5979 0.6166 0.4949 -0.0795 0.0138 -0.0345 94 TYR G CD2 12310 C CE1 . TYR G 94 ? 0.6467 0.6578 0.5371 -0.1068 0.0318 -0.0862 94 TYR G CE1 12311 C CE2 . TYR G 94 ? 0.6165 0.6121 0.5278 -0.0826 0.0224 -0.0469 94 TYR G CE2 12312 C CZ . TYR G 94 ? 0.6417 0.6307 0.5510 -0.0946 0.0310 -0.0728 94 TYR G CZ 12313 O OH . TYR G 94 ? 0.6690 0.6261 0.5926 -0.0962 0.0398 -0.0862 94 TYR G OH 12314 N N . TYR G 95 ? 0.5845 0.6138 0.4108 -0.0686 0.0114 -0.0065 95 TYR G N 12315 C CA . TYR G 95 ? 0.5887 0.6088 0.3957 -0.0652 0.0075 0.0098 95 TYR G CA 12316 C C . TYR G 95 ? 0.5690 0.5901 0.3964 -0.0468 -0.0037 0.0286 95 TYR G C 12317 O O . TYR G 95 ? 0.5431 0.5740 0.4025 -0.0359 -0.0021 0.0284 95 TYR G O 12318 C CB . TYR G 95 ? 0.5825 0.6029 0.3890 -0.0659 0.0238 -0.0010 95 TYR G CB 12319 C CG . TYR G 95 ? 0.6062 0.6320 0.3910 -0.0874 0.0371 -0.0239 95 TYR G CG 12320 C CD1 . TYR G 95 ? 0.6459 0.6577 0.3822 -0.1102 0.0387 -0.0207 95 TYR G CD1 12321 C CD2 . TYR G 95 ? 0.5959 0.6392 0.4070 -0.0853 0.0479 -0.0498 95 TYR G CD2 12322 C CE1 . TYR G 95 ? 0.6714 0.6930 0.3850 -0.1356 0.0537 -0.0448 95 TYR G CE1 12323 C CE2 . TYR G 95 ? 0.6336 0.6899 0.4302 -0.1057 0.0618 -0.0771 95 TYR G CE2 12324 C CZ . TYR G 95 ? 0.6537 0.7024 0.4011 -0.1334 0.0661 -0.0756 95 TYR G CZ 12325 O OH . TYR G 95 ? 0.7006 0.7670 0.4307 -0.1595 0.0827 -0.1058 95 TYR G OH 12326 N N . CYS G 96 ? 0.5885 0.5974 0.3947 -0.0442 -0.0149 0.0439 96 CYS G N 12327 C CA . CYS G 96 ? 0.5752 0.5870 0.4021 -0.0258 -0.0250 0.0571 96 CYS G CA 12328 C C . CYS G 96 ? 0.5768 0.5711 0.3964 -0.0214 -0.0157 0.0610 96 CYS G C 12329 O O . CYS G 96 ? 0.6125 0.5801 0.3940 -0.0318 -0.0139 0.0650 96 CYS G O 12330 C CB . CYS G 96 ? 0.6037 0.6143 0.4169 -0.0210 -0.0478 0.0690 96 CYS G CB 12331 S SG . CYS G 96 ? 0.5968 0.6148 0.4390 0.0050 -0.0630 0.0796 96 CYS G SG 12332 N N . VAL G 97 ? 0.5440 0.5526 0.3960 -0.0097 -0.0086 0.0591 97 VAL G N 12333 C CA . VAL G 97 ? 0.5426 0.5417 0.3911 -0.0090 0.0040 0.0570 97 VAL G CA 12334 C C . VAL G 97 ? 0.5266 0.5340 0.4022 0.0064 0.0018 0.0613 97 VAL G C 12335 O O . VAL G 97 ? 0.5857 0.6206 0.4934 0.0137 0.0017 0.0591 97 VAL G O 12336 C CB . VAL G 97 ? 0.5192 0.5366 0.3791 -0.0140 0.0210 0.0422 97 VAL G CB 12337 C CG1 . VAL G 97 ? 0.5279 0.5384 0.3746 -0.0212 0.0355 0.0351 97 VAL G CG1 12338 C CG2 . VAL G 97 ? 0.8082 0.8279 0.6567 -0.0253 0.0239 0.0312 97 VAL G CG2 12339 N N . ARG G 98 ? 0.5537 0.5341 0.4135 0.0088 0.0016 0.0660 98 ARG G N 12340 C CA . ARG G 98 ? 0.5433 0.5302 0.4298 0.0221 0.0031 0.0644 98 ARG G CA 12341 C C . ARG G 98 ? 0.5104 0.5233 0.4149 0.0169 0.0224 0.0520 98 ARG G C 12342 O O . ARG G 98 ? 0.5154 0.5231 0.4014 0.0038 0.0360 0.0445 98 ARG G O 12343 C CB . ARG G 98 ? 0.5915 0.5325 0.4536 0.0260 -0.0007 0.0712 98 ARG G CB 12344 C CG . ARG G 98 ? 0.5859 0.5338 0.4822 0.0437 -0.0020 0.0661 98 ARG G CG 12345 C CD . ARG G 98 ? 0.6448 0.5355 0.5161 0.0500 -0.0061 0.0726 98 ARG G CD 12346 N NE . ARG G 98 ? 0.7504 0.6151 0.5965 0.0301 0.0173 0.0652 98 ARG G NE 12347 C CZ . ARG G 98 ? 0.7387 0.5483 0.5615 0.0293 0.0216 0.0672 98 ARG G CZ 12348 N NH1 . ARG G 98 ? 0.7614 0.5328 0.5842 0.0527 0.0011 0.0783 98 ARG G NH1 12349 N NH2 . ARG G 98 ? 0.7349 0.5272 0.5350 0.0055 0.0463 0.0563 98 ARG G NH2 12350 N N . ASN G 99 ? 0.4158 0.6755 0.5546 0.0333 -0.0323 0.0495 99 ASN G N 12351 C CA . ASN G 99 ? 0.3990 0.6419 0.5448 0.0165 -0.0183 0.0605 99 ASN G CA 12352 C C . ASN G 99 ? 1.4792 1.7222 1.6263 0.0235 -0.0166 0.0638 99 ASN G C 12353 O O . ASN G 99 ? 0.8542 1.0830 0.9764 0.0425 -0.0239 0.0671 99 ASN G O 12354 C CB . ASN G 99 ? 0.3897 0.6421 0.5539 -0.0041 -0.0087 0.0532 99 ASN G CB 12355 C CG . ASN G 99 ? 0.3895 0.6091 0.5410 -0.0111 0.0002 0.0638 99 ASN G CG 12356 O OD1 . ASN G 99 ? 0.5682 0.7745 0.7108 -0.0043 -0.0006 0.0729 99 ASN G OD1 12357 N ND2 . ASN G 99 ? 0.4029 0.6069 0.5464 -0.0237 0.0087 0.0589 99 ASN G ND2 12358 N N . ARG G 100 ? 0.3853 0.6323 0.5493 0.0099 -0.0061 0.0632 100 ARG G N 12359 C CA . ARG G 100 ? 0.3846 0.6277 0.5489 0.0144 -0.0025 0.0673 100 ARG G CA 12360 C C . ARG G 100 ? 0.3933 0.6641 0.5617 0.0346 -0.0115 0.0573 100 ARG G C 12361 O O . ARG G 100 ? 0.6991 1.0075 0.8793 0.0456 -0.0217 0.0401 100 ARG G O 12362 C CB . ARG G 100 ? 0.3825 0.6197 0.5563 -0.0042 0.0119 0.0640 100 ARG G CB 12363 C CG . ARG G 100 ? 0.3879 0.5858 0.5419 -0.0095 0.0163 0.0744 100 ARG G CG 12364 C CD . ARG G 100 ? 0.4083 0.5769 0.5476 -0.0205 0.0298 0.0722 100 ARG G CD 12365 N NE . ARG G 100 ? 0.4072 0.5731 0.5483 -0.0169 0.0333 0.0760 100 ARG G NE 12366 C CZ . ARG G 100 ? 0.6856 0.8264 0.8123 -0.0279 0.0480 0.0721 100 ARG G CZ 12367 N NH1 . ARG G 100 ? 0.5546 0.6941 0.6834 -0.0228 0.0504 0.0762 100 ARG G NH1 12368 N NH2 . ARG G 100 ? 0.5934 0.7003 0.6936 -0.0452 0.0629 0.0638 100 ARG G NH2 12369 N N . VAL G 101 ? 0.3993 0.6523 0.5552 0.0429 -0.0094 0.0660 101 VAL G N 12370 C CA . VAL G 101 ? 0.4157 0.6856 0.5654 0.0685 -0.0182 0.0581 101 VAL G CA 12371 C C . VAL G 101 ? 0.3998 0.7151 0.5891 0.0570 -0.0079 0.0411 101 VAL G C 12372 O O . VAL G 101 ? 0.3888 0.6897 0.5878 0.0298 0.0088 0.0453 101 VAL G O 12373 C CB . VAL G 101 ? 0.4409 0.6553 0.5450 0.0801 -0.0179 0.0772 101 VAL G CB 12374 C CG1 . VAL G 101 ? 0.8158 1.0380 0.9042 0.1107 -0.0267 0.0700 101 VAL G CG1 12375 C CG2 . VAL G 101 ? 0.4722 0.6382 0.5285 0.0843 -0.0213 0.0874 101 VAL G CG2 12376 N N . GLN G 102 ? 0.4074 0.7750 0.6137 0.0785 -0.0166 0.0185 102 GLN G N 12377 C CA . GLN G 102 ? 0.8384 1.2603 1.0876 0.0594 -0.0011 -0.0058 102 GLN G CA 12378 C C . GLN G 102 ? 1.0327 1.4766 1.2873 0.0769 0.0004 -0.0149 102 GLN G C 12379 O O . GLN G 102 ? 0.7622 1.1834 1.0183 0.0540 0.0204 -0.0077 102 GLN G O 12380 C CB . GLN G 102 ? 0.3901 0.8918 0.6808 0.0539 -0.0047 -0.0430 102 GLN G CB 12381 C CG . GLN G 102 ? 0.3832 0.8664 0.6746 0.0234 0.0034 -0.0390 102 GLN G CG 12382 C CD . GLN G 102 ? 0.3862 0.8339 0.6750 -0.0213 0.0337 -0.0345 102 GLN G CD 12383 O OE1 . GLN G 102 ? 0.3950 0.8814 0.7086 -0.0520 0.0548 -0.0634 102 GLN G OE1 12384 N NE2 . GLN G 102 ? 0.3891 0.7601 0.6411 -0.0245 0.0371 -0.0020 102 GLN G NE2 12385 N N . MET G 103 ? 0.4216 0.9054 0.6731 0.1201 -0.0207 -0.0321 103 MET G N 12386 C CA . MET G 103 ? 0.4303 0.9443 0.6914 0.1369 -0.0177 -0.0458 103 MET G CA 12387 C C . MET G 103 ? 0.4526 0.8824 0.6569 0.1546 -0.0194 -0.0109 103 MET G C 12388 O O . MET G 103 ? 0.4752 0.9148 0.6657 0.1867 -0.0265 -0.0181 103 MET G O 12389 C CB . MET G 103 ? 0.4483 1.0491 0.7287 0.1835 -0.0413 -0.0862 103 MET G CB 12390 C CG . MET G 103 ? 0.4449 1.1168 0.7659 0.1851 -0.0297 -0.1172 103 MET G CG 12391 S SD . MET G 103 ? 0.4868 1.2245 0.7956 0.2667 -0.0653 -0.1520 103 MET G SD 12392 C CE . MET G 103 ? 0.5950 1.4466 0.9528 0.2835 -0.0880 -0.2041 103 MET G CE 12393 N N . GLU G 104 ? 0.4501 0.8015 0.6209 0.1343 -0.0131 0.0232 104 GLU G N 12394 C CA . GLU G 104 ? 0.5144 0.7900 0.6352 0.1401 -0.0105 0.0521 104 GLU G CA 12395 C C . GLU G 104 ? 0.5006 0.7260 0.6166 0.1032 0.0039 0.0754 104 GLU G C 12396 O O . GLU G 104 ? 0.4348 0.6631 0.5644 0.0841 0.0056 0.0761 104 GLU G O 12397 C CB . GLU G 104 ? 0.6595 0.8825 0.7115 0.1780 -0.0289 0.0625 104 GLU G CB 12398 C CG . GLU G 104 ? 0.7445 0.9346 0.7721 0.1702 -0.0336 0.0718 104 GLU G CG 12399 C CD . GLU G 104 ? 0.8608 0.9784 0.7999 0.2045 -0.0461 0.0803 104 GLU G CD 12400 O OE1 . GLU G 104 ? 0.9126 0.9532 0.7987 0.1871 -0.0349 0.1013 104 GLU G OE1 12401 O OE2 . GLU G 104 ? 0.9051 1.0401 0.8210 0.2494 -0.0664 0.0623 104 GLU G OE2 12402 N N . VAL G 105 ? 0.4689 0.6508 0.5631 0.0977 0.0121 0.0917 105 VAL G N 12403 C CA . VAL G 105 ? 0.4481 0.5903 0.5367 0.0711 0.0216 0.1076 105 VAL G CA 12404 C C . VAL G 105 ? 0.4577 0.5670 0.5177 0.0680 0.0155 0.1187 105 VAL G C 12405 O O . VAL G 105 ? 0.4923 0.5648 0.5073 0.0807 0.0113 0.1260 105 VAL G O 12406 C CB . VAL G 105 ? 0.4601 0.5669 0.5294 0.0701 0.0292 0.1186 105 VAL G CB 12407 C CG1 . VAL G 105 ? 0.4551 0.5260 0.5143 0.0514 0.0329 0.1299 105 VAL G CG1 12408 C CG2 . VAL G 105 ? 0.4557 0.5912 0.5512 0.0667 0.0412 0.1054 105 VAL G CG2 12409 N N . SER G 106 ? 0.4366 0.5542 0.5156 0.0499 0.0174 0.1173 106 SER G N 12410 C CA . SER G 106 ? 0.4872 0.5855 0.5477 0.0418 0.0153 0.1218 106 SER G CA 12411 C C . SER G 106 ? 0.4699 0.5724 0.5488 0.0252 0.0185 0.1203 106 SER G C 12412 O O . SER G 106 ? 0.5024 0.6216 0.6029 0.0213 0.0195 0.1145 106 SER G O 12413 C CB . SER G 106 ? 0.4485 0.5616 0.5073 0.0494 0.0083 0.1155 106 SER G CB 12414 O OG . SER G 106 ? 0.4842 0.5720 0.5172 0.0388 0.0107 0.1184 106 SER G OG 12415 N N . PRO G 107 ? 0.4307 0.5167 0.4950 0.0168 0.0202 0.1217 107 PRO G N 12416 C CA . PRO G 107 ? 0.4189 0.5159 0.4973 0.0111 0.0180 0.1141 107 PRO G CA 12417 C C . PRO G 107 ? 0.4092 0.5293 0.5003 0.0056 0.0158 0.1050 107 PRO G C 12418 O O . PRO G 107 ? 0.4139 0.5350 0.4990 0.0020 0.0178 0.1061 107 PRO G O 12419 C CB . PRO G 107 ? 0.4329 0.5192 0.4959 0.0037 0.0201 0.1114 107 PRO G CB 12420 C CG . PRO G 107 ? 0.4590 0.5215 0.4909 -0.0041 0.0278 0.1167 107 PRO G CG 12421 C CD . PRO G 107 ? 0.4613 0.5165 0.4887 0.0128 0.0248 0.1260 107 PRO G CD 12422 N N . ALA G 108 ? 0.4036 0.5380 0.5053 0.0095 0.0103 0.0946 108 ALA G N 12423 C CA . ALA G 108 ? 0.3963 0.5551 0.5101 0.0084 0.0074 0.0838 108 ALA G CA 12424 C C . ALA G 108 ? 0.3984 0.5838 0.5173 -0.0067 0.0120 0.0688 108 ALA G C 12425 O O . ALA G 108 ? 0.3932 0.6079 0.5255 -0.0079 0.0105 0.0544 108 ALA G O 12426 C CB . ALA G 108 ? 0.4039 0.5600 0.5146 0.0263 -0.0016 0.0759 108 ALA G CB 12427 N N . THR G 109 ? 0.4130 0.5861 0.5168 -0.0210 0.0204 0.0694 109 THR G N 12428 C CA . THR G 109 ? 0.4295 0.6194 0.5283 -0.0469 0.0332 0.0512 109 THR G CA 12429 C C . THR G 109 ? 0.4580 0.6111 0.5222 -0.0627 0.0474 0.0596 109 THR G C 12430 O O . THR G 109 ? 0.4913 0.6355 0.5314 -0.0911 0.0657 0.0461 109 THR G O 12431 C CB . THR G 109 ? 0.4473 0.6322 0.5340 -0.0605 0.0394 0.0435 109 THR G CB 12432 O OG1 . THR G 109 ? 0.4651 0.5947 0.5179 -0.0550 0.0418 0.0677 109 THR G OG1 12433 C CG2 . THR G 109 ? 0.4293 0.6524 0.5441 -0.0414 0.0229 0.0287 109 THR G CG2 12434 N N . GLN G 110 ? 0.4544 0.5834 0.5098 -0.0445 0.0401 0.0783 110 GLN G N 12435 C CA . GLN G 110 ? 0.4917 0.5785 0.5039 -0.0471 0.0472 0.0860 110 GLN G CA 12436 C C . GLN G 110 ? 0.4777 0.5838 0.5059 -0.0432 0.0431 0.0826 110 GLN G C 12437 O O . GLN G 110 ? 0.4392 0.5801 0.5072 -0.0306 0.0313 0.0822 110 GLN G O 12438 C CB . GLN G 110 ? 0.5062 0.5591 0.4937 -0.0235 0.0388 0.1031 110 GLN G CB 12439 C CG . GLN G 110 ? 0.5217 0.5511 0.4904 -0.0235 0.0421 0.1086 110 GLN G CG 12440 C CD . GLN G 110 ? 0.7292 0.7090 0.6393 -0.0485 0.0613 0.1035 110 GLN G CD 12441 O OE1 . GLN G 110 ? 0.6846 0.6041 0.5283 -0.0481 0.0696 0.1073 110 GLN G OE1 12442 N NE2 . GLN G 110 ? 0.6506 0.6500 0.5764 -0.0707 0.0694 0.0918 110 GLN G NE2 12443 N N . SER G 111 ? 0.5203 0.5924 0.5065 -0.0552 0.0547 0.0798 111 SER G N 12444 C CA . SER G 111 ? 0.5150 0.5977 0.5083 -0.0525 0.0521 0.0767 111 SER G CA 12445 C C . SER G 111 ? 0.4919 0.5839 0.5022 -0.0242 0.0325 0.0877 111 SER G C 12446 O O . SER G 111 ? 0.8132 0.9321 0.8503 -0.0206 0.0262 0.0844 111 SER G O 12447 C CB . SER G 111 ? 0.5840 0.6071 0.5091 -0.0687 0.0702 0.0734 111 SER G CB 12448 O OG . SER G 111 ? 0.6382 0.5944 0.4987 -0.0486 0.0657 0.0871 111 SER G OG 12449 N N . THR G 112 ? 0.5039 0.5766 0.4975 -0.0054 0.0242 0.0971 112 THR G N 12450 C CA . THR G 112 ? 0.4865 0.5813 0.5002 0.0181 0.0078 0.0988 112 THR G CA 12451 C C . THR G 112 ? 0.4346 0.5772 0.5058 0.0145 0.0038 0.0957 112 THR G C 12452 O O . THR G 112 ? 0.4209 0.5882 0.5132 0.0210 -0.0036 0.0906 112 THR G O 12453 C CB . THR G 112 ? 0.5133 0.5885 0.4999 0.0414 0.0002 0.1027 112 THR G CB 12454 O OG1 . THR G 112 ? 0.5030 0.5749 0.4967 0.0334 0.0071 0.1079 112 THR G OG1 12455 C CG2 . THR G 112 ? 0.5890 0.5966 0.4945 0.0552 0.0011 0.1052 112 THR G CG2 12456 N N . TRP G 113 ? 0.4171 0.5664 0.5045 0.0041 0.0095 0.0960 113 TRP G N 12457 C CA . TRP G 113 ? 0.3915 0.5613 0.5087 0.0036 0.0076 0.0931 113 TRP G CA 12458 C C . TRP G 113 ? 0.3852 0.5667 0.5115 0.0007 0.0059 0.0870 113 TRP G C 12459 O O . TRP G 113 ? 0.6820 0.8665 0.8166 0.0010 0.0051 0.0843 113 TRP G O 12460 C CB . TRP G 113 ? 0.3880 0.5549 0.5074 0.0012 0.0101 0.0920 113 TRP G CB 12461 C CG . TRP G 113 ? 0.3851 0.5488 0.5106 0.0071 0.0081 0.0898 113 TRP G CG 12462 C CD1 . TRP G 113 ? 0.3904 0.5544 0.5134 0.0124 0.0048 0.0824 113 TRP G CD1 12463 C CD2 . TRP G 113 ? 0.3922 0.5379 0.5122 0.0098 0.0111 0.0940 113 TRP G CD2 12464 N NE1 . TRP G 113 ? 0.4107 0.5455 0.5153 0.0194 0.0058 0.0828 113 TRP G NE1 12465 C CE2 . TRP G 113 ? 0.4110 0.5348 0.5153 0.0148 0.0115 0.0895 113 TRP G CE2 12466 C CE3 . TRP G 113 ? 0.3931 0.5330 0.5124 0.0098 0.0148 0.1000 113 TRP G CE3 12467 C CZ2 . TRP G 113 ? 0.4362 0.5247 0.5187 0.0151 0.0187 0.0911 113 TRP G CZ2 12468 C CZ3 . TRP G 113 ? 0.4060 0.5255 0.5171 0.0094 0.0212 0.1005 113 TRP G CZ3 12469 C CH2 . TRP G 113 ? 0.4300 0.5202 0.5203 0.0098 0.0247 0.0962 113 TRP G CH2 12470 N N . TYR G 114 ? 0.3926 0.5747 0.5101 -0.0050 0.0087 0.0831 114 TYR G N 12471 C CA . TYR G 114 ? 0.3892 0.5826 0.5130 -0.0062 0.0076 0.0764 114 TYR G CA 12472 C C . TYR G 114 ? 0.4004 0.5863 0.5126 -0.0053 0.0050 0.0784 114 TYR G C 12473 O O . TYR G 114 ? 0.4312 0.6069 0.5310 0.0017 0.0011 0.0824 114 TYR G O 12474 C CB . TYR G 114 ? 0.3918 0.6011 0.5178 -0.0140 0.0139 0.0643 114 TYR G CB 12475 C CG . TYR G 114 ? 0.3850 0.6088 0.5220 -0.0103 0.0124 0.0574 114 TYR G CG 12476 C CD1 . TYR G 114 ? 0.3926 0.6108 0.5223 -0.0210 0.0194 0.0574 114 TYR G CD1 12477 C CD2 . TYR G 114 ? 0.3823 0.6156 0.5259 0.0072 0.0031 0.0504 114 TYR G CD2 12478 C CE1 . TYR G 114 ? 0.3878 0.6216 0.5277 -0.0167 0.0161 0.0491 114 TYR G CE1 12479 C CE2 . TYR G 114 ? 0.3847 0.6275 0.5310 0.0174 -0.0022 0.0419 114 TYR G CE2 12480 C CZ . TYR G 114 ? 0.3824 0.6313 0.5325 0.0045 0.0038 0.0408 114 TYR G CZ 12481 O OH . TYR G 114 ? 0.4682 0.7293 0.6214 0.0153 -0.0031 0.0303 114 TYR G OH 12482 N N . MET G 115 ? 0.4015 0.5927 0.5144 -0.0075 0.0051 0.0733 115 MET G N 12483 C CA . MET G 115 ? 0.4149 0.5981 0.5151 -0.0045 0.0005 0.0736 115 MET G CA 12484 C C . MET G 115 ? 0.4488 0.6033 0.5123 -0.0079 0.0071 0.0740 115 MET G C 12485 O O . MET G 115 ? 0.4607 0.6098 0.5138 -0.0161 0.0143 0.0689 115 MET G O 12486 C CB . MET G 115 ? 0.4089 0.6010 0.5178 -0.0058 -0.0012 0.0688 115 MET G CB 12487 C CG . MET G 115 ? 0.4016 0.5980 0.5224 -0.0059 -0.0037 0.0674 115 MET G CG 12488 S SD . MET G 115 ? 0.4150 0.5985 0.5236 -0.0053 -0.0023 0.0624 115 MET G SD 12489 C CE . MET G 115 ? 0.4311 0.5903 0.5270 -0.0066 0.0027 0.0619 115 MET G CE 12490 N N . ASP G 116 ? 0.4751 0.6027 0.5093 -0.0010 0.0064 0.0789 116 ASP G N 12491 C CA . ASP G 116 ? 0.5319 0.6061 0.5063 -0.0063 0.0178 0.0795 116 ASP G CA 12492 C C . ASP G 116 ? 0.5771 0.6143 0.5058 0.0074 0.0116 0.0791 116 ASP G C 12493 O O . ASP G 116 ? 0.6239 0.6169 0.5056 -0.0061 0.0271 0.0764 116 ASP G O 12494 C CB . ASP G 116 ? 0.7580 0.7988 0.6984 0.0005 0.0195 0.0852 116 ASP G CB 12495 C CG . ASP G 116 ? 0.7903 0.8446 0.7385 0.0307 -0.0013 0.0879 116 ASP G CG 12496 O OD1 . ASP G 116 ? 0.7567 0.8555 0.7464 0.0392 -0.0143 0.0827 116 ASP G OD1 12497 O OD2 . ASP G 116 ? 0.8629 0.8852 0.7743 0.0446 -0.0031 0.0919 116 ASP G OD2 12498 N N . LEU G 117 ? 0.5697 0.6254 0.5091 0.0327 -0.0098 0.0778 117 LEU G N 12499 C CA . LEU G 117 ? 0.6184 0.6410 0.5110 0.0531 -0.0211 0.0742 117 LEU G CA 12500 C C . LEU G 117 ? 0.5821 0.6506 0.5181 0.0528 -0.0318 0.0672 117 LEU G C 12501 O O . LEU G 117 ? 0.5401 0.6643 0.5276 0.0565 -0.0433 0.0601 117 LEU G O 12502 C CB . LEU G 117 ? 0.6604 0.6656 0.5152 0.0916 -0.0415 0.0704 117 LEU G CB 12503 C CG . LEU G 117 ? 0.7633 0.6687 0.5082 0.1114 -0.0386 0.0741 117 LEU G CG 12504 C CD1 . LEU G 117 ? 1.1991 1.0563 0.9086 0.0905 -0.0153 0.0834 117 LEU G CD1 12505 C CD2 . LEU G 117 ? 0.8092 0.7094 0.5173 0.1652 -0.0695 0.0635 117 LEU G CD2 12506 N N . TRP G 118 ? 0.6076 0.6466 0.5156 0.0453 -0.0249 0.0672 118 TRP G N 12507 C CA . TRP G 118 ? 0.5836 0.6541 0.5211 0.0438 -0.0332 0.0613 118 TRP G CA 12508 C C . TRP G 118 ? 0.6367 0.6769 0.5256 0.0701 -0.0505 0.0548 118 TRP G C 12509 O O . TRP G 118 ? 0.7072 0.6765 0.5201 0.0826 -0.0470 0.0581 118 TRP G O 12510 C CB . TRP G 118 ? 0.5701 0.6381 0.5171 0.0188 -0.0143 0.0635 118 TRP G CB 12511 C CG . TRP G 118 ? 0.5232 0.6274 0.5165 0.0018 -0.0033 0.0643 118 TRP G CG 12512 C CD1 . TRP G 118 ? 0.5201 0.6223 0.5146 -0.0071 0.0079 0.0660 118 TRP G CD1 12513 C CD2 . TRP G 118 ? 0.4850 0.6247 0.5188 -0.0043 -0.0037 0.0615 118 TRP G CD2 12514 N NE1 . TRP G 118 ? 0.4784 0.6200 0.5168 -0.0149 0.0113 0.0629 118 TRP G NE1 12515 C CE2 . TRP G 118 ? 0.4618 0.6206 0.5186 -0.0110 0.0043 0.0608 118 TRP G CE2 12516 C CE3 . TRP G 118 ? 0.4788 0.6277 0.5216 -0.0033 -0.0101 0.0585 118 TRP G CE3 12517 C CZ2 . TRP G 118 ? 0.4402 0.6206 0.5206 -0.0098 0.0036 0.0571 118 TRP G CZ2 12518 C CZ3 . TRP G 118 ? 0.4600 0.6239 0.5225 -0.0068 -0.0072 0.0565 118 TRP G CZ3 12519 C CH2 . TRP G 118 ? 0.4444 0.6209 0.5217 -0.0067 -0.0016 0.0559 118 TRP G CH2 12520 N N . GLY G 119 ? 0.6134 0.7012 0.5376 0.0780 -0.0679 0.0430 119 GLY G N 12521 C CA . GLY G 119 ? 0.6609 0.7306 0.5453 0.1044 -0.0875 0.0323 119 GLY G CA 12522 C C . GLY G 119 ? 0.6694 0.7134 0.5395 0.0883 -0.0776 0.0369 119 GLY G C 12523 O O . GLY G 119 ? 0.6292 0.6879 0.5337 0.0593 -0.0593 0.0440 119 GLY G O 12524 N N . ARG G 120 ? 0.7291 0.7310 0.5421 0.1117 -0.0909 0.0314 120 ARG G N 12525 C CA . ARG G 120 ? 0.7390 0.7200 0.5390 0.0990 -0.0841 0.0334 120 ARG G CA 12526 C C . ARG G 120 ? 1.2740 1.3287 1.1428 0.0867 -0.0939 0.0219 120 ARG G C 12527 O O . ARG G 120 ? 0.9619 1.0694 0.8590 0.1012 -0.1154 0.0032 120 ARG G O 12528 C CB . ARG G 120 ? 0.9609 0.8696 0.6726 0.1304 -0.0974 0.0294 120 ARG G CB 12529 C CG . ARG G 120 ? 0.9788 0.7911 0.5980 0.1403 -0.0833 0.0390 120 ARG G CG 12530 C CD . ARG G 120 ? 1.2059 0.9366 0.7201 0.1859 -0.1044 0.0317 120 ARG G CD 12531 N NE . ARG G 120 ? 1.3391 1.1253 0.8720 0.2322 -0.1451 0.0120 120 ARG G NE 12532 C CZ . ARG G 120 ? 1.3818 1.1150 0.8281 0.2884 -0.1750 -0.0015 120 ARG G CZ 12533 N NH1 . ARG G 120 ? 1.4886 1.2975 0.9682 0.3313 -0.2132 -0.0272 120 ARG G NH1 12534 N NH2 . ARG G 120 ? 1.5723 1.1752 0.8929 0.3034 -0.1659 0.0070 120 ARG G NH2 12535 N N . GLY G 121 ? 0.6539 0.7116 0.5449 0.0592 -0.0763 0.0295 121 GLY G N 12536 C CA . GLY G 121 ? 0.6160 0.7216 0.5545 0.0416 -0.0782 0.0208 121 GLY G CA 12537 C C . GLY G 121 ? 0.6887 0.8188 0.6275 0.0507 -0.0992 0.0010 121 GLY G C 12538 O O . GLY G 121 ? 0.8080 0.9108 0.7032 0.0768 -0.1156 -0.0045 121 GLY G O 12539 N N . THR G 122 ? 0.6213 0.7985 0.6023 0.0282 -0.0974 -0.0127 122 THR G N 12540 C CA . THR G 122 ? 0.6215 0.8324 0.6101 0.0259 -0.1127 -0.0376 122 THR G CA 12541 C C . THR G 122 ? 0.6206 0.8130 0.6071 -0.0059 -0.0953 -0.0339 122 THR G C 12542 O O . THR G 122 ? 0.8872 1.0869 0.8926 -0.0333 -0.0775 -0.0339 122 THR G O 12543 C CB . THR G 122 ? 0.6050 0.8971 0.6422 0.0223 -0.1241 -0.0695 122 THR G CB 12544 O OG1 . THR G 122 ? 0.6178 0.9240 0.6467 0.0622 -0.1454 -0.0758 122 THR G OG1 12545 C CG2 . THR G 122 ? 0.6207 0.9604 0.6730 0.0104 -0.1356 -0.1031 122 THR G CG2 12546 N N . LEU G 123 ? 0.6500 0.8075 0.6017 0.0003 -0.1000 -0.0307 123 LEU G N 12547 C CA . LEU G 123 ? 0.7711 0.9005 0.7076 -0.0241 -0.0853 -0.0270 123 LEU G CA 12548 C C . LEU G 123 ? 0.6734 0.8432 0.6271 -0.0500 -0.0886 -0.0568 123 LEU G C 12549 O O . LEU G 123 ? 0.6869 0.8961 0.6487 -0.0390 -0.1102 -0.0811 123 LEU G O 12550 C CB . LEU G 123 ? 0.7214 0.7976 0.6127 -0.0086 -0.0873 -0.0135 123 LEU G CB 12551 C CG . LEU G 123 ? 0.7737 0.8130 0.6397 -0.0266 -0.0736 -0.0082 123 LEU G CG 12552 C CD1 . LEU G 123 ? 0.7259 0.7421 0.5904 -0.0343 -0.0523 0.0081 123 LEU G CD1 12553 C CD2 . LEU G 123 ? 0.8358 0.8310 0.6594 -0.0102 -0.0783 -0.0003 123 LEU G CD2 12554 N N . VAL G 124 ? 0.6788 0.8354 0.6307 -0.0843 -0.0662 -0.0587 124 VAL G N 12555 C CA . VAL G 124 ? 0.7066 0.8855 0.6602 -0.1209 -0.0598 -0.0890 124 VAL G CA 12556 C C . VAL G 124 ? 0.7496 0.8505 0.6457 -0.1380 -0.0416 -0.0751 124 VAL G C 12557 O O . VAL G 124 ? 0.7574 0.8001 0.6222 -0.1339 -0.0258 -0.0507 124 VAL G O 12558 C CB . VAL G 124 ? 0.6997 0.9234 0.6865 -0.1552 -0.0437 -0.1128 124 VAL G CB 12559 C CG1 . VAL G 124 ? 0.6561 0.9452 0.6933 -0.1292 -0.0606 -0.1188 124 VAL G CG1 12560 C CG2 . VAL G 124 ? 0.7219 0.8753 0.6702 -0.1774 -0.0135 -0.0939 124 VAL G CG2 12561 N N . SER G 125 ? 0.8511 0.9507 0.7293 -0.1506 -0.0472 -0.0922 125 SER G N 12562 C CA . SER G 125 ? 0.8315 0.8520 0.6469 -0.1623 -0.0324 -0.0797 125 SER G CA 12563 C C . SER G 125 ? 0.8850 0.8955 0.6760 -0.2156 -0.0115 -0.1092 125 SER G C 12564 O O . SER G 125 ? 0.9075 0.9841 0.7309 -0.2380 -0.0197 -0.1459 125 SER G O 12565 C CB . SER G 125 ? 0.8391 0.8453 0.6368 -0.1351 -0.0518 -0.0719 125 SER G CB 12566 O OG . SER G 125 ? 0.8024 0.8209 0.6189 -0.0941 -0.0679 -0.0536 125 SER G OG 12567 N N . VAL G 126 ? 0.9376 0.8626 0.6645 -0.2354 0.0163 -0.0970 126 VAL G N 12568 C CA . VAL G 126 ? 1.0123 0.8995 0.6914 -0.2928 0.0451 -0.1240 126 VAL G CA 12569 C C . VAL G 126 ? 1.0882 0.8758 0.6781 -0.2980 0.0559 -0.1133 126 VAL G C 12570 O O . VAL G 126 ? 1.1286 0.8225 0.6491 -0.2759 0.0662 -0.0850 126 VAL G O 12571 C CB . VAL G 126 ? 1.0456 0.8876 0.6934 -0.3173 0.0746 -0.1235 126 VAL G CB 12572 C CG1 . VAL G 126 ? 1.1394 0.9336 0.7268 -0.3865 0.1115 -0.1568 126 VAL G CG1 12573 C CG2 . VAL G 126 ? 0.9706 0.9069 0.7041 -0.3089 0.0642 -0.1315 126 VAL G CG2 12574 N N . SER G 127 ? 1.1114 0.9217 0.7012 -0.3228 0.0513 -0.1383 127 SER G N 12575 C CA . SER G 127 ? 1.1879 0.9024 0.6901 -0.3293 0.0614 -0.1296 127 SER G CA 12576 C C . SER G 127 ? 1.2379 0.9752 0.7315 -0.3867 0.0715 -0.1729 127 SER G C 12577 O O . SER G 127 ? 1.1919 1.0446 0.7666 -0.4017 0.0558 -0.2087 127 SER G O 12578 C CB . SER G 127 ? 1.3890 1.0970 0.8969 -0.2708 0.0337 -0.0984 127 SER G CB 12579 O OG . SER G 127 ? 1.2688 0.8720 0.6842 -0.2662 0.0450 -0.0828 127 SER G OG 12580 N N . SER G 128 ? 1.3396 0.9662 0.7298 -0.4167 0.0975 -0.1728 128 SER G N 12581 C CA . SER G 128 ? 1.4063 1.0368 0.7709 -0.4808 0.1147 -0.2161 128 SER G CA 12582 C C . SER G 128 ? 1.4411 1.1142 0.8278 -0.4691 0.0868 -0.2271 128 SER G C 12583 O O . SER G 128 ? 1.4902 1.2342 0.9082 -0.5168 0.0886 -0.2759 128 SER G O 12584 C CB . SER G 128 ? 1.5450 1.0148 0.7660 -0.5216 0.1591 -0.2117 128 SER G CB 12585 O OG . SER G 128 ? 1.5782 0.9377 0.7188 -0.4666 0.1510 -0.1659 128 SER G OG 12586 N N . PRO G 129 ? 1.3692 1.0021 0.7380 -0.4083 0.0624 -0.1868 129 PRO G N 12587 C CA . PRO G 129 ? 1.3712 1.0288 0.7464 -0.4002 0.0391 -0.1979 129 PRO G CA 12588 C C . PRO G 129 ? 1.3767 1.1715 0.8559 -0.3758 -0.0013 -0.2224 129 PRO G C 12589 O O . PRO G 129 ? 1.2161 1.0839 0.7663 -0.3451 -0.0189 -0.2182 129 PRO G O 12590 C CB . PRO G 129 ? 1.3782 0.9449 0.6969 -0.3430 0.0304 -0.1479 129 PRO G CB 12591 C CG . PRO G 129 ? 1.3250 0.8927 0.6689 -0.3036 0.0294 -0.1172 129 PRO G CG 12592 C CD . PRO G 129 ? 1.3976 0.9633 0.7364 -0.3485 0.0571 -0.1359 129 PRO G CD 12593 N N . SER G 130 ? 1.3647 1.1856 0.8409 -0.3882 -0.0162 -0.2502 130 SER G N 12594 C CA . SER G 130 ? 1.4383 1.3702 0.9877 -0.3560 -0.0596 -0.2767 130 SER G CA 12595 C C . SER G 130 ? 1.2359 1.1265 0.7716 -0.2834 -0.0875 -0.2310 130 SER G C 12596 O O . SER G 130 ? 1.2520 1.0423 0.7298 -0.2655 -0.0718 -0.1860 130 SER G O 12597 C CB . SER G 130 ? 1.4981 1.4687 1.0410 -0.3964 -0.0650 -0.3272 130 SER G CB 12598 O OG . SER G 130 ? 1.5132 1.5458 1.0818 -0.4693 -0.0380 -0.3813 130 SER G OG 12599 N N . THR G 131 ? 1.2020 1.1668 0.7838 -0.2407 -0.1276 -0.2463 131 THR G N 12600 C CA . THR G 131 ? 1.1897 1.1058 0.7466 -0.1774 -0.1497 -0.2079 131 THR G CA 12601 C C . THR G 131 ? 1.2469 1.0742 0.7300 -0.1761 -0.1463 -0.1916 131 THR G C 12602 O O . THR G 131 ? 1.4637 1.3078 0.9335 -0.2012 -0.1539 -0.2249 131 THR G O 12603 C CB . THR G 131 ? 1.1683 1.1641 0.7666 -0.1295 -0.1940 -0.2322 131 THR G CB 12604 O OG1 . THR G 131 ? 1.1185 1.1980 0.7832 -0.1274 -0.1983 -0.2488 131 THR G OG1 12605 C CG2 . THR G 131 ? 1.2037 1.1268 0.7568 -0.0702 -0.2089 -0.1921 131 THR G CG2 12606 N N . LYS G 132 ? 1.2491 0.9877 0.6864 -0.1476 -0.1340 -0.1440 132 LYS G N 12607 C CA . LYS G 132 ? 1.3032 0.9528 0.6680 -0.1424 -0.1277 -0.1252 132 LYS G CA 12608 C C . LYS G 132 ? 1.2952 0.8946 0.6351 -0.0902 -0.1349 -0.0895 132 LYS G C 12609 O O . LYS G 132 ? 1.3338 0.9320 0.6934 -0.0698 -0.1257 -0.0658 132 LYS G O 12610 C CB . LYS G 132 ? 1.3427 0.9153 0.6539 -0.1761 -0.0909 -0.1094 132 LYS G CB 12611 C CG . LYS G 132 ? 1.4069 0.8844 0.6367 -0.1710 -0.0829 -0.0922 132 LYS G CG 12612 C CD . LYS G 132 ? 1.5971 0.9951 0.7584 -0.2078 -0.0496 -0.0880 132 LYS G CD 12613 C CE . LYS G 132 ? 1.5889 0.8865 0.6629 -0.1951 -0.0420 -0.0686 132 LYS G CE 12614 N NZ . LYS G 132 ? 1.6067 0.8792 0.6778 -0.1392 -0.0464 -0.0335 132 LYS G NZ 12615 N N . GLY G 133 ? 1.3400 0.8966 0.6331 -0.0726 -0.1487 -0.0887 133 GLY G N 12616 C CA . GLY G 133 ? 1.3501 0.8482 0.6066 -0.0305 -0.1498 -0.0594 133 GLY G CA 12617 C C . GLY G 133 ? 1.5523 0.9772 0.7677 -0.0315 -0.1178 -0.0273 133 GLY G C 12618 O O . GLY G 133 ? 1.4238 0.8184 0.6118 -0.0583 -0.1014 -0.0277 133 GLY G O 12619 N N . PRO G 134 ? 1.3533 0.7476 0.5577 -0.0020 -0.1075 -0.0032 134 PRO G N 12620 C CA . PRO G 134 ? 1.3620 0.7064 0.5371 0.0037 -0.0787 0.0202 134 PRO G CA 12621 C C . PRO G 134 ? 1.4252 0.6970 0.5311 0.0086 -0.0740 0.0265 134 PRO G C 12622 O O . PRO G 134 ? 1.7779 1.0303 0.8550 0.0114 -0.0931 0.0163 134 PRO G O 12623 C CB . PRO G 134 ? 1.3337 0.6855 0.5271 0.0272 -0.0689 0.0332 134 PRO G CB 12624 C CG . PRO G 134 ? 1.3509 0.7040 0.5363 0.0416 -0.0929 0.0233 134 PRO G CG 12625 C CD . PRO G 134 ? 1.4640 0.8684 0.6773 0.0270 -0.1204 -0.0015 134 PRO G CD 12626 N N . SER G 135 ? 1.4407 0.6738 0.5176 0.0143 -0.0505 0.0410 135 SER G N 12627 C CA . SER G 135 ? 1.5010 0.6633 0.5104 0.0242 -0.0423 0.0490 135 SER G CA 12628 C C . SER G 135 ? 1.7655 0.9191 0.7731 0.0503 -0.0201 0.0620 135 SER G C 12629 O O . SER G 135 ? 1.6640 0.8328 0.6843 0.0600 -0.0038 0.0658 135 SER G O 12630 C CB . SER G 135 ? 1.5480 0.6650 0.5084 0.0086 -0.0341 0.0481 135 SER G CB 12631 O OG . SER G 135 ? 1.6318 0.7634 0.5962 -0.0264 -0.0478 0.0291 135 SER G OG 12632 N N . VAL G 136 ? 1.6063 0.7348 0.5935 0.0619 -0.0184 0.0645 136 VAL G N 12633 C CA . VAL G 136 ? 1.5098 0.6383 0.4994 0.0772 0.0086 0.0693 136 VAL G CA 12634 C C . VAL G 136 ? 1.5592 0.6391 0.4963 0.0905 0.0258 0.0732 136 VAL G C 12635 O O . VAL G 136 ? 1.7005 0.7194 0.5799 0.0906 0.0180 0.0761 136 VAL G O 12636 C CB . VAL G 136 ? 1.5270 0.6356 0.5036 0.0794 0.0102 0.0683 136 VAL G CB 12637 C CG1 . VAL G 136 ? 1.5219 0.6417 0.5087 0.0824 0.0458 0.0665 136 VAL G CG1 12638 C CG2 . VAL G 136 ? 1.4923 0.6399 0.5073 0.0739 -0.0125 0.0630 136 VAL G CG2 12639 N N . PHE G 137 ? 1.5412 0.6534 0.4989 0.1049 0.0477 0.0700 137 PHE G N 12640 C CA . PHE G 137 ? 1.5867 0.6667 0.4999 0.1253 0.0642 0.0689 137 PHE G CA 12641 C C . PHE G 137 ? 1.5723 0.6960 0.5152 0.1339 0.0947 0.0560 137 PHE G C 12642 O O . PHE G 137 ? 1.9059 1.0971 0.9100 0.1286 0.1030 0.0471 137 PHE G O 12643 C CB . PHE G 137 ? 1.5980 0.6753 0.4944 0.1424 0.0591 0.0690 137 PHE G CB 12644 C CG . PHE G 137 ? 1.6223 0.6547 0.4848 0.1230 0.0377 0.0761 137 PHE G CG 12645 C CD1 . PHE G 137 ? 1.5862 0.6525 0.4840 0.1093 0.0280 0.0741 137 PHE G CD1 12646 C CD2 . PHE G 137 ? 1.6856 0.6437 0.4802 0.1140 0.0300 0.0810 137 PHE G CD2 12647 C CE1 . PHE G 137 ? 1.6149 0.6448 0.4820 0.0829 0.0148 0.0739 137 PHE G CE1 12648 C CE2 . PHE G 137 ? 1.7128 0.6376 0.4784 0.0878 0.0147 0.0800 137 PHE G CE2 12649 C CZ . PHE G 137 ? 1.6784 0.6408 0.4810 0.0700 0.0090 0.0749 137 PHE G CZ 12650 N N . PRO G 138 ? 1.6223 0.7105 0.5221 0.1437 0.1139 0.0517 138 PRO G N 12651 C CA . PRO G 138 ? 1.6199 0.7513 0.5445 0.1435 0.1497 0.0320 138 PRO G CA 12652 C C . PRO G 138 ? 1.5999 0.8080 0.5613 0.1726 0.1623 0.0104 138 PRO G C 12653 O O . PRO G 138 ? 1.8640 1.0515 0.7906 0.2033 0.1496 0.0130 138 PRO G O 12654 C CB . PRO G 138 ? 1.6923 0.7446 0.5460 0.1409 0.1638 0.0353 138 PRO G CB 12655 C CG . PRO G 138 ? 1.7292 0.7186 0.5270 0.1567 0.1371 0.0517 138 PRO G CG 12656 C CD . PRO G 138 ? 1.6896 0.6929 0.5121 0.1502 0.1054 0.0624 138 PRO G CD 12657 N N . LEU G 139 ? 1.5607 0.8542 0.5857 0.1645 0.1868 -0.0140 139 LEU G N 12658 C CA . LEU G 139 ? 1.5437 0.9293 0.6113 0.1952 0.1992 -0.0451 139 LEU G CA 12659 C C . LEU G 139 ? 1.5742 0.9891 0.6447 0.1851 0.2410 -0.0749 139 LEU G C 12660 O O . LEU G 139 ? 1.7880 1.2552 0.9022 0.1521 0.2722 -0.0971 139 LEU G O 12661 C CB . LEU G 139 ? 1.4751 0.9546 0.6216 0.1927 0.1958 -0.0594 139 LEU G CB 12662 C CG . LEU G 139 ? 1.4429 0.9007 0.5933 0.1954 0.1606 -0.0339 139 LEU G CG 12663 C CD1 . LEU G 139 ? 1.3772 0.9234 0.6054 0.1847 0.1635 -0.0483 139 LEU G CD1 12664 C CD2 . LEU G 139 ? 1.4755 0.9019 0.5800 0.2394 0.1359 -0.0272 139 LEU G CD2 12665 N N . ALA G 140 ? 1.6289 1.0059 0.6471 0.2106 0.2445 -0.0773 140 ALA G N 12666 C CA . ALA G 140 ? 1.6703 1.0595 0.6786 0.1979 0.2862 -0.1043 140 ALA G CA 12667 C C . ALA G 140 ? 1.6477 1.1754 0.7255 0.2199 0.3093 -0.1569 140 ALA G C 12668 O O . ALA G 140 ? 1.6238 1.2137 0.7283 0.2679 0.2839 -0.1684 140 ALA G O 12669 C CB . ALA G 140 ? 1.7406 1.0321 0.6627 0.2174 0.2799 -0.0861 140 ALA G CB 12670 N N . PRO G 141 ? 1.6651 1.2397 0.7664 0.1850 0.3588 -0.1933 141 PRO G N 12671 C CA . PRO G 141 ? 1.6469 1.3721 0.8224 0.2009 0.3851 -0.2550 141 PRO G CA 12672 C C . PRO G 141 ? 1.9006 1.6458 1.0492 0.2625 0.3751 -0.2726 141 PRO G C 12673 O O . PRO G 141 ? 1.9918 1.6642 1.0785 0.2575 0.3926 -0.2656 141 PRO G O 12674 C CB . PRO G 141 ? 1.6757 1.4146 0.8615 0.1330 0.4475 -0.2861 141 PRO G CB 12675 C CG . PRO G 141 ? 1.7357 1.3077 0.8242 0.1006 0.4518 -0.2391 141 PRO G CG 12676 C CD . PRO G 141 ? 1.7137 1.1984 0.7657 0.1275 0.3939 -0.1824 141 PRO G CD 12677 N N . SER G 142 ? 1.7895 1.6271 0.9763 0.3243 0.3461 -0.2963 142 SER G N 12678 C CA . SER G 142 ? 1.8904 1.7354 1.0363 0.3978 0.3272 -0.3109 142 SER G CA 12679 C C . SER G 142 ? 1.8832 1.8895 1.0963 0.4227 0.3566 -0.3870 142 SER G C 12680 O O . SER G 142 ? 1.9766 2.0998 1.2758 0.3774 0.3940 -0.4326 142 SER G O 12681 C CB . SER G 142 ? 1.9065 1.7254 1.0217 0.4628 0.2726 -0.2891 142 SER G CB 12682 O OG . SER G 142 ? 1.8702 1.8123 1.0688 0.4757 0.2632 -0.3211 142 SER G OG 12683 N N . SER G 143 ? 1.9636 1.9720 1.1421 0.4863 0.3370 -0.3983 143 SER G N 12684 C CA . SER G 143 ? 1.9658 2.1204 1.2237 0.5079 0.3476 -0.4599 143 SER G CA 12685 C C . SER G 143 ? 1.9239 2.1110 1.2047 0.4444 0.4129 -0.4945 143 SER G C 12686 O O . SER G 143 ? 2.0662 2.1541 1.2905 0.3888 0.4477 -0.4689 143 SER G O 12687 C CB . SER G 143 ? 1.9492 2.2628 1.3188 0.5216 0.3322 -0.5030 143 SER G CB 12688 O OG . SER G 143 ? 1.9572 2.3676 1.4132 0.4470 0.3840 -0.5422 143 SER G OG 12689 N N . LYS G 144 ? 1.9969 2.3128 1.3518 0.4544 0.4285 -0.5502 144 LYS G N 12690 C CA . LYS G 144 ? 2.0078 2.3508 1.3807 0.3957 0.4932 -0.5845 144 LYS G CA 12691 C C . LYS G 144 ? 1.9806 2.3989 1.4292 0.3176 0.5385 -0.6109 144 LYS G C 12692 O O . LYS G 144 ? 2.0761 2.6487 1.6331 0.3158 0.5352 -0.6568 144 LYS G O 12693 C CB . LYS G 144 ? 2.0268 2.4755 1.4459 0.4403 0.4880 -0.6300 144 LYS G CB 12694 C CG . LYS G 144 ? 1.9947 2.4545 1.4166 0.3883 0.5517 -0.6594 144 LYS G CG 12695 C CD . LYS G 144 ? 2.1827 2.7205 1.6271 0.4422 0.5401 -0.6960 144 LYS G CD 12696 C CE . LYS G 144 ? 2.0820 2.4802 1.4137 0.4893 0.5155 -0.6547 144 LYS G CE 12697 N NZ . LYS G 144 ? 2.1226 2.5974 1.4733 0.5442 0.5040 -0.6909 144 LYS G NZ 12698 N N . SER G 145 ? 2.0675 2.3731 1.4542 0.2533 0.5736 -0.5798 145 SER G N 12699 C CA . SER G 145 ? 2.0743 2.4175 1.5159 0.1696 0.6099 -0.5917 145 SER G CA 12700 C C . SER G 145 ? 1.9620 2.4024 1.4883 0.1728 0.5836 -0.6035 145 SER G C 12701 O O . SER G 145 ? 2.0481 2.5945 1.6626 0.1232 0.6051 -0.6402 145 SER G O 12702 C CB . SER G 145 ? 2.1036 2.5416 1.6070 0.1245 0.6541 -0.6413 145 SER G CB 12703 O OG . SER G 145 ? 2.0262 2.4627 1.5585 0.0319 0.6922 -0.6484 145 SER G OG 12704 N N . THR G 146 ? 1.9884 2.3876 1.4830 0.2285 0.5354 -0.5726 146 THR G N 12705 C CA . THR G 146 ? 1.9848 2.4637 1.5481 0.2448 0.5009 -0.5772 146 THR G CA 12706 C C . THR G 146 ? 1.8741 2.5372 1.5596 0.2561 0.4938 -0.6365 146 THR G C 12707 O O . THR G 146 ? 1.9945 2.7243 1.6999 0.3089 0.4757 -0.6643 146 THR G O 12708 C CB . THR G 146 ? 1.9341 2.3589 1.4923 0.1705 0.5248 -0.5548 146 THR G CB 12709 O OG1 . THR G 146 ? 2.0001 2.2562 1.4482 0.1342 0.5471 -0.5113 146 THR G OG1 12710 C CG2 . THR G 146 ? 1.9271 2.3714 1.5070 0.2042 0.4795 -0.5371 146 THR G CG2 12711 N N . SER G 147 ? 1.7611 2.5058 1.5247 0.2063 0.5051 -0.6575 147 SER G N 12712 C CA . SER G 147 ? 1.7159 2.6414 1.5960 0.2059 0.4983 -0.7197 147 SER G CA 12713 C C . SER G 147 ? 1.7190 2.7024 1.6300 0.1561 0.5464 -0.7642 147 SER G C 12714 O O . SER G 147 ? 1.8869 2.9896 1.8523 0.1935 0.5323 -0.8117 147 SER G O 12715 C CB . SER G 147 ? 1.7984 2.7824 1.7444 0.1569 0.4998 -0.7298 147 SER G CB 12716 O OG . SER G 147 ? 1.4382 2.3728 1.3579 0.2021 0.4561 -0.6904 147 SER G OG 12717 N N . GLY G 148 ? 1.8023 2.6960 1.6724 0.0716 0.6008 -0.7493 148 GLY G N 12718 C CA . GLY G 148 ? 1.9147 2.8415 1.8018 0.0124 0.6511 -0.7883 148 GLY G CA 12719 C C . GLY G 148 ? 1.9013 2.7612 1.7722 -0.0955 0.7026 -0.7842 148 GLY G C 12720 O O . GLY G 148 ? 1.9795 2.7454 1.7893 -0.1478 0.7467 -0.7763 148 GLY G O 12721 N N . GLY G 149 ? 1.6856 2.5844 1.6042 -0.1284 0.6954 -0.7896 149 GLY G N 12722 C CA . GLY G 149 ? 1.7242 2.5501 1.6209 -0.2292 0.7402 -0.7866 149 GLY G CA 12723 C C . GLY G 149 ? 2.1717 2.8283 1.9765 -0.2380 0.7342 -0.7168 149 GLY G C 12724 O O . GLY G 149 ? 2.0079 2.5139 1.7241 -0.2949 0.7691 -0.6871 149 GLY G O 12725 N N . THR G 150 ? 1.2602 1.2976 1.1754 0.1222 0.2007 0.0058 150 THR G N 12726 C CA . THR G 150 ? 1.1191 1.0949 0.9714 0.1086 0.1758 0.0236 150 THR G CA 12727 C C . THR G 150 ? 1.1154 1.0401 0.9437 0.1324 0.1595 0.0202 150 THR G C 12728 O O . THR G 150 ? 1.1372 1.0707 1.0087 0.1610 0.1510 0.0149 150 THR G O 12729 C CB . THR G 150 ? 1.0918 1.0809 0.9642 0.0963 0.1470 0.0425 150 THR G CB 12730 O OG1 . THR G 150 ? 1.0941 1.1281 0.9923 0.0715 0.1623 0.0437 150 THR G OG1 12731 C CG2 . THR G 150 ? 1.0230 0.9556 0.8375 0.0825 0.1258 0.0565 150 THR G CG2 12732 N N . ALA G 151 ? 1.0643 0.9351 0.8254 0.1195 0.1535 0.0245 151 ALA G N 12733 C CA . ALA G 151 ? 1.0448 0.8652 0.7773 0.1343 0.1395 0.0201 151 ALA G CA 12734 C C . ALA G 151 ? 1.0198 0.8081 0.7206 0.1221 0.1086 0.0389 151 ALA G C 12735 O O . ALA G 151 ? 1.0309 0.8235 0.7159 0.1016 0.1028 0.0511 151 ALA G O 12736 C CB . ALA G 151 ? 1.0954 0.8870 0.7777 0.1302 0.1632 0.0003 151 ALA G CB 12737 N N . ALA G 152 ? 1.0220 0.7775 0.7159 0.1341 0.0899 0.0400 152 ALA G N 12738 C CA . ALA G 152 ? 1.0012 0.7334 0.6692 0.1220 0.0637 0.0541 152 ALA G CA 12739 C C . ALA G 152 ? 1.0305 0.7139 0.6542 0.1204 0.0582 0.0467 152 ALA G C 12740 O O . ALA G 152 ? 1.0622 0.7219 0.6880 0.1349 0.0643 0.0345 152 ALA G O 12741 C CB . ALA G 152 ? 0.9725 0.7226 0.6775 0.1292 0.0419 0.0676 152 ALA G CB 12742 N N . LEU G 153 ? 1.0236 0.6927 0.6113 0.1027 0.0457 0.0528 153 LEU G N 12743 C CA . LEU G 153 ? 1.0490 0.6803 0.5962 0.0958 0.0368 0.0462 153 LEU G CA 12744 C C . LEU G 153 ? 1.0201 0.6541 0.5626 0.0831 0.0131 0.0584 153 LEU G C 12745 O O . LEU G 153 ? 0.9869 0.6473 0.5499 0.0794 0.0070 0.0687 153 LEU G O 12746 C CB . LEU G 153 ? 1.0881 0.7057 0.5892 0.0860 0.0507 0.0346 153 LEU G CB 12747 C CG . LEU G 153 ? 1.0815 0.7139 0.5631 0.0711 0.0486 0.0472 153 LEU G CG 12748 C CD1 . LEU G 153 ? 1.0900 0.7051 0.5355 0.0580 0.0267 0.0522 153 LEU G CD1 12749 C CD2 . LEU G 153 ? 1.1189 0.7578 0.5774 0.0658 0.0750 0.0400 153 LEU G CD2 12750 N N . GLY G 154 ? 1.0361 0.6452 0.5543 0.0750 0.0013 0.0541 154 GLY G N 12751 C CA . GLY G 154 ? 1.0105 0.6308 0.5309 0.0629 -0.0183 0.0618 154 GLY G CA 12752 C C . GLY G 154 ? 1.0325 0.6329 0.5255 0.0493 -0.0300 0.0548 154 GLY G C 12753 O O . GLY G 154 ? 1.1777 0.7499 0.6411 0.0466 -0.0246 0.0425 154 GLY G O 12754 N N . CYS G 155 ? 1.0086 0.6281 0.5132 0.0387 -0.0450 0.0595 155 CYS G N 12755 C CA . CYS G 155 ? 1.0250 0.6379 0.5130 0.0221 -0.0573 0.0528 155 CYS G CA 12756 C C . CYS G 155 ? 1.0109 0.6356 0.5170 0.0107 -0.0641 0.0579 155 CYS G C 12757 O O . CYS G 155 ? 1.1444 0.7996 0.6757 0.0126 -0.0652 0.0649 155 CYS G O 12758 C CB . CYS G 155 ? 1.0175 0.6533 0.5015 0.0172 -0.0699 0.0514 155 CYS G CB 12759 S SG . CYS G 155 ? 1.0599 0.6754 0.5002 0.0182 -0.0680 0.0469 155 CYS G SG 12760 N N . LEU G 156 ? 1.0430 0.6427 0.5326 -0.0045 -0.0676 0.0535 156 LEU G N 12761 C CA . LEU G 156 ? 1.0426 0.6495 0.5408 -0.0218 -0.0727 0.0609 156 LEU G CA 12762 C C . LEU G 156 ? 1.0408 0.6755 0.5399 -0.0453 -0.0824 0.0517 156 LEU G C 12763 O O . LEU G 156 ? 1.0751 0.6884 0.5542 -0.0600 -0.0868 0.0419 156 LEU G O 12764 C CB . LEU G 156 ? 1.0896 0.6433 0.5723 -0.0248 -0.0699 0.0666 156 LEU G CB 12765 C CG . LEU G 156 ? 1.1104 0.6571 0.5895 -0.0496 -0.0759 0.0785 156 LEU G CG 12766 C CD1 . LEU G 156 ? 1.0747 0.6664 0.5728 -0.0516 -0.0774 0.0927 156 LEU G CD1 12767 C CD2 . LEU G 156 ? 1.1683 0.6486 0.6329 -0.0473 -0.0753 0.0872 156 LEU G CD2 12768 N N . VAL G 157 ? 1.0037 0.6894 0.5296 -0.0490 -0.0852 0.0518 157 VAL G N 12769 C CA . VAL G 157 ? 0.9980 0.7242 0.5381 -0.0686 -0.0930 0.0408 157 VAL G CA 12770 C C . VAL G 157 ? 1.0147 0.7468 0.5523 -0.0974 -0.0894 0.0453 157 VAL G C 12771 O O . VAL G 157 ? 1.0013 0.7607 0.5513 -0.1017 -0.0835 0.0512 157 VAL G O 12772 C CB . VAL G 157 ? 0.9563 0.7360 0.5331 -0.0560 -0.0958 0.0341 157 VAL G CB 12773 C CG1 . VAL G 157 ? 1.0117 0.8394 0.6133 -0.0708 -0.1050 0.0196 157 VAL G CG1 12774 C CG2 . VAL G 157 ? 0.9486 0.7135 0.5231 -0.0299 -0.0990 0.0367 157 VAL G CG2 12775 N N . LYS G 158 ? 1.0555 0.7611 0.5729 -0.1207 -0.0928 0.0422 158 LYS G N 12776 C CA . LYS G 158 ? 1.0878 0.7823 0.5933 -0.1522 -0.0890 0.0518 158 LYS G CA 12777 C C . LYS G 158 ? 1.0969 0.8341 0.6145 -0.1871 -0.0917 0.0383 158 LYS G C 12778 O O . LYS G 158 ? 1.0958 0.8501 0.6221 -0.1885 -0.1008 0.0218 158 LYS G O 12779 C CB . LYS G 158 ? 1.1434 0.7569 0.6153 -0.1537 -0.0888 0.0623 158 LYS G CB 12780 C CG . LYS G 158 ? 1.3281 0.9111 0.7812 -0.1861 -0.0875 0.0792 158 LYS G CG 12781 C CD . LYS G 158 ? 1.3051 0.8014 0.7337 -0.1752 -0.0886 0.0928 158 LYS G CD 12782 C CE . LYS G 158 ? 1.3127 0.7669 0.7191 -0.2101 -0.0906 0.1137 158 LYS G CE 12783 N NZ . LYS G 158 ? 1.3115 0.7751 0.7154 -0.2082 -0.0918 0.1436 158 LYS G NZ 12784 N N . ASP G 159 ? 1.1617 0.9198 0.6790 -0.2172 -0.0842 0.0464 159 ASP G N 12785 C CA . ASP G 159 ? 1.1261 0.9286 0.6558 -0.2576 -0.0824 0.0347 159 ASP G CA 12786 C C . ASP G 159 ? 1.0819 0.9663 0.6597 -0.2503 -0.0867 0.0093 159 ASP G C 12787 O O . ASP G 159 ? 1.1053 0.9968 0.6917 -0.2524 -0.0991 -0.0046 159 ASP G O 12788 C CB . ASP G 159 ? 1.2305 0.9755 0.7318 -0.2839 -0.0886 0.0345 159 ASP G CB 12789 C CG . ASP G 159 ? 1.3303 0.9914 0.7904 -0.2943 -0.0854 0.0603 159 ASP G CG 12790 O OD1 . ASP G 159 ? 1.3593 1.0261 0.8112 -0.3041 -0.0785 0.0808 159 ASP G OD1 12791 O OD2 . ASP G 159 ? 1.5026 1.0911 0.9382 -0.2922 -0.0908 0.0595 159 ASP G OD2 12792 N N . TYR G 160 ? 1.0425 0.9888 0.6526 -0.2412 -0.0777 0.0023 160 TYR G N 12793 C CA . TYR G 160 ? 1.0056 1.0316 0.6713 -0.2308 -0.0814 -0.0228 160 TYR G CA 12794 C C . TYR G 160 ? 0.9907 1.0899 0.6869 -0.2478 -0.0628 -0.0355 160 TYR G C 12795 O O . TYR G 160 ? 1.0008 1.0868 0.6699 -0.2590 -0.0490 -0.0226 160 TYR G O 12796 C CB . TYR G 160 ? 1.1061 1.1246 0.7890 -0.1830 -0.0925 -0.0254 160 TYR G CB 12797 C CG . TYR G 160 ? 1.0117 1.0214 0.6928 -0.1602 -0.0819 -0.0184 160 TYR G CG 12798 C CD1 . TYR G 160 ? 0.9771 1.0488 0.7005 -0.1524 -0.0721 -0.0361 160 TYR G CD1 12799 C CD2 . TYR G 160 ? 1.0775 1.0203 0.7185 -0.1468 -0.0813 0.0025 160 TYR G CD2 12800 C CE1 . TYR G 160 ? 0.9321 0.9957 0.6519 -0.1356 -0.0631 -0.0330 160 TYR G CE1 12801 C CE2 . TYR G 160 ? 1.0315 0.9724 0.6734 -0.1290 -0.0736 0.0079 160 TYR G CE2 12802 C CZ . TYR G 160 ? 0.9737 0.9734 0.6522 -0.1253 -0.0651 -0.0099 160 TYR G CZ 12803 O OH . TYR G 160 ? 0.8936 0.8913 0.5711 -0.1115 -0.0581 -0.0077 160 TYR G OH 12804 N N . PHE G 161 ? 0.9715 1.1514 0.7246 -0.2499 -0.0629 -0.0619 161 PHE G N 12805 C CA . PHE G 161 ? 0.9599 1.2209 0.7502 -0.2653 -0.0417 -0.0827 161 PHE G CA 12806 C C . PHE G 161 ? 0.9306 1.2755 0.7999 -0.2456 -0.0476 -0.1148 161 PHE G C 12807 O O . PHE G 161 ? 0.9352 1.2963 0.8275 -0.2471 -0.0660 -0.1201 161 PHE G O 12808 C CB . PHE G 161 ? 1.0022 1.2797 0.7667 -0.3232 -0.0250 -0.0774 161 PHE G CB 12809 C CG . PHE G 161 ? 0.9992 1.3649 0.7940 -0.3465 0.0019 -0.1001 161 PHE G CG 12810 C CD1 . PHE G 161 ? 1.0080 1.3666 0.7680 -0.3539 0.0196 -0.0918 161 PHE G CD1 12811 C CD2 . PHE G 161 ? 1.1471 1.6082 1.0056 -0.3624 0.0096 -0.1318 161 PHE G CD2 12812 C CE1 . PHE G 161 ? 1.0300 1.4723 0.8114 -0.3787 0.0472 -0.1164 161 PHE G CE1 12813 C CE2 . PHE G 161 ? 1.0196 1.5678 0.9079 -0.3846 0.0389 -0.1579 161 PHE G CE2 12814 C CZ . PHE G 161 ? 1.0375 1.5748 0.8836 -0.3939 0.0590 -0.1510 161 PHE G CZ 12815 N N . PRO G 162 ? 0.9054 1.3043 0.8187 -0.2260 -0.0335 -0.1378 162 PRO G N 12816 C CA . PRO G 162 ? 1.0643 1.4479 0.9525 -0.2211 -0.0147 -0.1361 162 PRO G CA 12817 C C . PRO G 162 ? 0.9356 1.2652 0.8217 -0.1727 -0.0286 -0.1278 162 PRO G C 12818 O O . PRO G 162 ? 0.9464 1.2396 0.8368 -0.1466 -0.0522 -0.1171 162 PRO G O 12819 C CB . PRO G 162 ? 0.9662 1.4493 0.9137 -0.2292 0.0092 -0.1756 162 PRO G CB 12820 C CG . PRO G 162 ? 0.8753 1.4134 0.9011 -0.2050 -0.0069 -0.1986 162 PRO G CG 12821 C CD . PRO G 162 ? 0.8848 1.3727 0.8848 -0.2075 -0.0357 -0.1723 162 PRO G CD 12822 N N . GLU G 163 ? 0.9344 1.2602 0.8104 -0.1648 -0.0140 -0.1329 163 GLU G N 12823 C CA . GLU G 163 ? 0.9017 1.1837 0.7821 -0.1234 -0.0242 -0.1291 163 GLU G CA 12824 C C . GLU G 163 ? 0.8342 1.1582 0.7903 -0.0882 -0.0309 -0.1580 163 GLU G C 12825 O O . GLU G 163 ? 0.8339 1.2331 0.8432 -0.0956 -0.0211 -0.1877 163 GLU G O 12826 C CB . GLU G 163 ? 0.9507 1.2210 0.7996 -0.1299 -0.0077 -0.1286 163 GLU G CB 12827 C CG . GLU G 163 ? 1.0110 1.2159 0.7894 -0.1446 -0.0127 -0.0910 163 GLU G CG 12828 C CD . GLU G 163 ? 1.0490 1.2313 0.8065 -0.1343 -0.0085 -0.0868 163 GLU G CD 12829 O OE1 . GLU G 163 ? 1.0479 1.2627 0.7871 -0.1589 0.0074 -0.0951 163 GLU G OE1 12830 O OE2 . GLU G 163 ? 1.0472 1.1821 0.8044 -0.1048 -0.0211 -0.0754 163 GLU G OE2 12831 N N . PRO G 164 ? 0.8250 1.1011 0.7891 -0.0499 -0.0477 -0.1491 164 PRO G N 12832 C CA . PRO G 164 ? 0.8253 1.0213 0.7364 -0.0390 -0.0571 -0.1182 164 PRO G CA 12833 C C . PRO G 164 ? 0.8314 0.9801 0.7218 -0.0268 -0.0818 -0.0923 164 PRO G C 12834 O O . PRO G 164 ? 0.8358 1.0116 0.7546 -0.0234 -0.0969 -0.0971 164 PRO G O 12835 C CB . PRO G 164 ? 0.8187 1.0049 0.7608 -0.0089 -0.0551 -0.1326 164 PRO G CB 12836 C CG . PRO G 164 ? 0.8182 1.0552 0.8358 0.0135 -0.0619 -0.1601 164 PRO G CG 12837 C CD . PRO G 164 ? 0.8188 1.1231 0.8548 -0.0132 -0.0556 -0.1736 164 PRO G CD 12838 N N . VAL G 165 ? 0.8351 0.9183 0.6763 -0.0217 -0.0854 -0.0668 165 VAL G N 12839 C CA . VAL G 165 ? 0.8467 0.8815 0.6618 -0.0092 -0.1048 -0.0450 165 VAL G CA 12840 C C . VAL G 165 ? 0.8454 0.8354 0.6545 0.0173 -0.1088 -0.0334 165 VAL G C 12841 O O . VAL G 165 ? 0.8384 0.8083 0.6309 0.0161 -0.0956 -0.0297 165 VAL G O 12842 C CB . VAL G 165 ? 0.8630 0.8584 0.6208 -0.0320 -0.1027 -0.0261 165 VAL G CB 12843 C CG1 . VAL G 165 ? 0.8775 0.9064 0.6391 -0.0597 -0.1047 -0.0342 165 VAL G CG1 12844 C CG2 . VAL G 165 ? 0.8632 0.8356 0.5906 -0.0422 -0.0861 -0.0168 165 VAL G CG2 12845 N N . THR G 166 ? 0.8573 0.8340 0.6800 0.0388 -0.1286 -0.0265 166 THR G N 12846 C CA . THR G 166 ? 0.8662 0.7974 0.6810 0.0600 -0.1333 -0.0123 166 THR G CA 12847 C C . THR G 166 ? 0.8837 0.7644 0.6397 0.0551 -0.1370 0.0126 166 THR G C 12848 O O . THR G 166 ? 0.9528 0.8321 0.6850 0.0457 -0.1476 0.0181 166 THR G O 12849 C CB . THR G 166 ? 0.9648 0.9030 0.8245 0.0864 -0.1543 -0.0142 166 THR G CB 12850 O OG1 . THR G 166 ? 0.9271 0.9247 0.8488 0.0911 -0.1515 -0.0433 166 THR G OG1 12851 C CG2 . THR G 166 ? 0.9105 0.8033 0.7715 0.1041 -0.1536 -0.0042 166 THR G CG2 12852 N N . VAL G 167 ? 0.8848 0.7277 0.6190 0.0596 -0.1269 0.0243 167 VAL G N 12853 C CA . VAL G 167 ? 0.9044 0.7046 0.5876 0.0562 -0.1257 0.0437 167 VAL G CA 12854 C C . VAL G 167 ? 0.9182 0.6843 0.5946 0.0679 -0.1237 0.0579 167 VAL G C 12855 O O . VAL G 167 ? 0.9048 0.6722 0.6059 0.0721 -0.1144 0.0523 167 VAL G O 12856 C CB . VAL G 167 ? 0.8949 0.6872 0.5506 0.0409 -0.1086 0.0437 167 VAL G CB 12857 C CG1 . VAL G 167 ? 1.1135 0.9164 0.7873 0.0400 -0.0938 0.0385 167 VAL G CG1 12858 C CG2 . VAL G 167 ? 0.9190 0.6711 0.5292 0.0402 -0.1043 0.0573 167 VAL G CG2 12859 N N . SER G 168 ? 0.9513 0.6877 0.5913 0.0693 -0.1324 0.0755 168 SER G N 12860 C CA . SER G 168 ? 0.9753 0.6771 0.5999 0.0743 -0.1294 0.0929 168 SER G CA 12861 C C . SER G 168 ? 1.0558 0.7323 0.6236 0.0644 -0.1217 0.1055 168 SER G C 12862 O O . SER G 168 ? 1.0706 0.7515 0.6120 0.0569 -0.1252 0.1006 168 SER G O 12863 C CB . SER G 168 ? 1.0050 0.6962 0.6487 0.0884 -0.1526 0.1043 168 SER G CB 12864 O OG . SER G 168 ? 1.0754 0.7648 0.6906 0.0879 -0.1745 0.1163 168 SER G OG 12865 N N . TRP G 169 ? 1.0225 0.6739 0.5721 0.0620 -0.1093 0.1187 169 TRP G N 12866 C CA . TRP G 169 ? 1.0544 0.6872 0.5519 0.0519 -0.0967 0.1267 169 TRP G CA 12867 C C . TRP G 169 ? 1.1088 0.7142 0.5720 0.0481 -0.1065 0.1507 169 TRP G C 12868 O O . TRP G 169 ? 1.2752 0.8649 0.7556 0.0505 -0.1081 0.1639 169 TRP G O 12869 C CB . TRP G 169 ? 1.0350 0.6704 0.5380 0.0481 -0.0686 0.1205 169 TRP G CB 12870 C CG . TRP G 169 ? 0.9994 0.6538 0.5199 0.0499 -0.0609 0.1031 169 TRP G CG 12871 C CD1 . TRP G 169 ? 0.9597 0.6360 0.5204 0.0532 -0.0621 0.0938 169 TRP G CD1 12872 C CD2 . TRP G 169 ? 1.0105 0.6595 0.5051 0.0469 -0.0520 0.0938 169 TRP G CD2 12873 N NE1 . TRP G 169 ? 0.9472 0.6305 0.5060 0.0515 -0.0562 0.0847 169 TRP G NE1 12874 C CE2 . TRP G 169 ? 0.9780 0.6415 0.4999 0.0492 -0.0502 0.0839 169 TRP G CE2 12875 C CE3 . TRP G 169 ? 1.0520 0.6829 0.5008 0.0413 -0.0447 0.0916 169 TRP G CE3 12876 C CZ2 . TRP G 169 ? 0.9877 0.6410 0.4962 0.0480 -0.0434 0.0751 169 TRP G CZ2 12877 C CZ3 . TRP G 169 ? 1.0592 0.6825 0.4972 0.0409 -0.0355 0.0766 169 TRP G CZ3 12878 C CH2 . TRP G 169 ? 1.0280 0.6591 0.4976 0.0453 -0.0359 0.0700 169 TRP G CH2 12879 N N . ASN G 170 ? 1.1510 0.7483 0.5620 0.0396 -0.1137 0.1566 170 ASN G N 12880 C CA . ASN G 170 ? 1.2156 0.7878 0.5806 0.0321 -0.1271 0.1833 170 ASN G CA 12881 C C . ASN G 170 ? 1.2290 0.7926 0.6248 0.0458 -0.1595 0.2017 170 ASN G C 12882 O O . ASN G 170 ? 1.2772 0.8099 0.6554 0.0431 -0.1679 0.2292 170 ASN G O 12883 C CB . ASN G 170 ? 1.2415 0.7946 0.5811 0.0192 -0.1000 0.1952 170 ASN G CB 12884 C CG . ASN G 170 ? 1.2409 0.8048 0.5512 0.0086 -0.0683 0.1762 170 ASN G CG 12885 O OD1 . ASN G 170 ? 1.2257 0.8023 0.5313 0.0111 -0.0676 0.1551 170 ASN G OD1 12886 N ND2 . ASN G 170 ? 1.2621 0.8207 0.5562 -0.0035 -0.0412 0.1822 170 ASN G ND2 12887 N N . SER G 171 ? 1.1918 0.7825 0.6353 0.0601 -0.1770 0.1862 171 SER G N 12888 C CA . SER G 171 ? 1.2000 0.7915 0.6889 0.0790 -0.2073 0.1957 171 SER G CA 12889 C C . SER G 171 ? 1.2031 0.7661 0.7260 0.0871 -0.2006 0.2048 171 SER G C 12890 O O . SER G 171 ? 1.3161 0.8485 0.8430 0.0962 -0.2233 0.2295 171 SER G O 12891 C CB . SER G 171 ? 1.4234 1.0041 0.8746 0.0793 -0.2426 0.2225 171 SER G CB 12892 O OG . SER G 171 ? 1.3819 0.9221 0.7700 0.0642 -0.2383 0.2521 171 SER G OG 12893 N N . GLY G 172 ? 1.1572 0.7281 0.7041 0.0828 -0.1714 0.1854 172 GLY G N 12894 C CA . GLY G 172 ? 1.1575 0.7057 0.7395 0.0865 -0.1628 0.1866 172 GLY G CA 12895 C C . GLY G 172 ? 1.2429 0.7546 0.7872 0.0682 -0.1455 0.2081 172 GLY G C 12896 O O . GLY G 172 ? 1.3473 0.8374 0.9185 0.0661 -0.1373 0.2088 172 GLY G O 12897 N N . ALA G 173 ? 1.2266 0.7330 0.7088 0.0522 -0.1381 0.2228 173 ALA G N 12898 C CA . ALA G 173 ? 1.2673 0.7476 0.7113 0.0307 -0.1173 0.2418 173 ALA G CA 12899 C C . ALA G 173 ? 1.4669 0.9729 0.9324 0.0215 -0.0827 0.2193 173 ALA G C 12900 O O . ALA G 173 ? 1.3840 0.8759 0.8592 0.0085 -0.0669 0.2257 173 ALA G O 12901 C CB . ALA G 173 ? 1.3213 0.7947 0.6901 0.0149 -0.1175 0.2601 173 ALA G CB 12902 N N . LEU G 174 ? 1.1680 0.7113 0.6426 0.0275 -0.0730 0.1942 174 LEU G N 12903 C CA . LEU G 174 ? 1.1241 0.6957 0.6225 0.0231 -0.0458 0.1747 174 LEU G CA 12904 C C . LEU G 174 ? 1.0705 0.6632 0.6267 0.0344 -0.0505 0.1545 174 LEU G C 12905 O O . LEU G 174 ? 1.0398 0.6516 0.6099 0.0456 -0.0613 0.1404 174 LEU G O 12906 C CB . LEU G 174 ? 1.1133 0.7060 0.5849 0.0227 -0.0322 0.1614 174 LEU G CB 12907 C CG . LEU G 174 ? 1.0772 0.6992 0.5739 0.0224 -0.0068 0.1441 174 LEU G CG 12908 C CD1 . LEU G 174 ? 1.0973 0.7210 0.5966 0.0072 0.0151 0.1525 174 LEU G CD1 12909 C CD2 . LEU G 174 ? 1.0801 0.7112 0.5512 0.0258 0.0037 0.1307 174 LEU G CD2 12910 N N . THR G 175 ? 1.0648 0.6558 0.6518 0.0277 -0.0414 0.1522 175 THR G N 12911 C CA . THR G 175 ? 1.0234 0.6357 0.6594 0.0339 -0.0441 0.1307 175 THR G CA 12912 C C . THR G 175 ? 0.9928 0.6376 0.6487 0.0241 -0.0244 0.1184 175 THR G C 12913 O O . THR G 175 ? 0.9536 0.6301 0.6324 0.0288 -0.0252 0.1009 175 THR G O 12914 C CB . THR G 175 ? 1.0489 0.6308 0.7124 0.0356 -0.0557 0.1323 175 THR G CB 12915 O OG1 . THR G 175 ? 1.0902 0.6426 0.7427 0.0178 -0.0451 0.1493 175 THR G OG1 12916 C CG2 . THR G 175 ? 1.0769 0.6343 0.7347 0.0516 -0.0807 0.1430 175 THR G CG2 12917 N N . SER G 176 ? 1.0157 0.6557 0.6630 0.0089 -0.0079 0.1288 176 SER G N 12918 C CA . SER G 176 ? 1.0608 0.7384 0.7343 -0.0005 0.0088 0.1181 176 SER G CA 12919 C C . SER G 176 ? 0.9604 0.6725 0.6316 0.0103 0.0152 0.1103 176 SER G C 12920 O O . SER G 176 ? 0.9754 0.6792 0.6149 0.0155 0.0205 0.1162 176 SER G O 12921 C CB . SER G 176 ? 1.1272 0.7975 0.7937 -0.0216 0.0273 0.1310 176 SER G CB 12922 O OG . SER G 176 ? 1.2321 0.8623 0.9028 -0.0340 0.0207 0.1400 176 SER G OG 12923 N N . GLY G 177 ? 0.9249 0.6731 0.6282 0.0130 0.0133 0.0969 177 GLY G N 12924 C CA . GLY G 177 ? 0.9033 0.6787 0.6099 0.0248 0.0158 0.0926 177 GLY G CA 12925 C C . GLY G 177 ? 0.8907 0.6568 0.5813 0.0371 0.0017 0.0894 177 GLY G C 12926 O O . GLY G 177 ? 0.8816 0.6594 0.5720 0.0464 0.0016 0.0880 177 GLY G O 12927 N N . VAL G 178 ? 0.8947 0.6397 0.5758 0.0370 -0.0106 0.0884 178 VAL G N 12928 C CA . VAL G 178 ? 0.8851 0.6271 0.5543 0.0445 -0.0230 0.0840 178 VAL G CA 12929 C C . VAL G 178 ? 0.8587 0.6299 0.5502 0.0418 -0.0300 0.0728 178 VAL G C 12930 O O . VAL G 178 ? 1.0160 0.8014 0.7302 0.0346 -0.0305 0.0642 178 VAL G O 12931 C CB . VAL G 178 ? 0.9023 0.6195 0.5596 0.0469 -0.0348 0.0863 178 VAL G CB 12932 C CG1 . VAL G 178 ? 0.8915 0.6159 0.5437 0.0513 -0.0468 0.0792 178 VAL G CG1 12933 C CG2 . VAL G 178 ? 0.9386 0.6271 0.5630 0.0458 -0.0307 0.1011 178 VAL G CG2 12934 N N . HIS G 179 ? 0.8516 0.6294 0.5325 0.0445 -0.0348 0.0727 179 HIS G N 12935 C CA . HIS G 179 ? 0.8364 0.6417 0.5275 0.0376 -0.0413 0.0659 179 HIS G CA 12936 C C . HIS G 179 ? 1.0068 0.8084 0.6816 0.0354 -0.0483 0.0641 179 HIS G C 12937 O O . HIS G 179 ? 0.9129 0.7034 0.5709 0.0368 -0.0495 0.0726 179 HIS G O 12938 C CB . HIS G 179 ? 0.8339 0.6579 0.5319 0.0379 -0.0406 0.0739 179 HIS G CB 12939 C CG . HIS G 179 ? 0.8278 0.6751 0.5507 0.0330 -0.0368 0.0709 179 HIS G CG 12940 N ND1 . HIS G 179 ? 0.9574 0.8212 0.6946 0.0209 -0.0385 0.0569 179 HIS G ND1 12941 C CD2 . HIS G 179 ? 0.8298 0.6896 0.5693 0.0370 -0.0306 0.0772 179 HIS G CD2 12942 C CE1 . HIS G 179 ? 0.8460 0.7286 0.6041 0.0148 -0.0349 0.0557 179 HIS G CE1 12943 N NE2 . HIS G 179 ? 0.9148 0.7991 0.6767 0.0243 -0.0302 0.0688 179 HIS G NE2 12944 N N . THR G 180 ? 0.8337 0.6448 0.5177 0.0317 -0.0525 0.0515 180 THR G N 12945 C CA . THR G 180 ? 0.8349 0.6550 0.5108 0.0251 -0.0577 0.0466 180 THR G CA 12946 C C . THR G 180 ? 0.8299 0.6825 0.5075 0.0098 -0.0567 0.0409 180 THR G C 12947 O O . THR G 180 ? 0.9237 0.8025 0.6191 0.0042 -0.0537 0.0259 180 THR G O 12948 C CB . THR G 180 ? 0.8348 0.6596 0.5272 0.0297 -0.0631 0.0341 180 THR G CB 12949 O OG1 . THR G 180 ? 0.8495 0.6428 0.5300 0.0407 -0.0678 0.0445 180 THR G OG1 12950 C CG2 . THR G 180 ? 0.8348 0.6818 0.5264 0.0191 -0.0666 0.0259 180 THR G CG2 12951 N N . PHE G 181 ? 0.8418 0.6898 0.4975 0.0011 -0.0593 0.0526 181 PHE G N 12952 C CA . PHE G 181 ? 0.8491 0.7235 0.4953 -0.0170 -0.0603 0.0550 181 PHE G CA 12953 C C . PHE G 181 ? 0.8504 0.7555 0.4987 -0.0346 -0.0568 0.0387 181 PHE G C 12954 O O . PHE G 181 ? 0.8489 0.7496 0.5035 -0.0325 -0.0572 0.0316 181 PHE G O 12955 C CB . PHE G 181 ? 0.8729 0.7214 0.4947 -0.0189 -0.0664 0.0791 181 PHE G CB 12956 C CG . PHE G 181 ? 0.8740 0.7080 0.5026 -0.0020 -0.0688 0.0924 181 PHE G CG 12957 C CD1 . PHE G 181 ? 0.8735 0.6772 0.5068 0.0167 -0.0643 0.0938 181 PHE G CD1 12958 C CD2 . PHE G 181 ? 0.8792 0.7362 0.5103 -0.0064 -0.0754 0.1021 181 PHE G CD2 12959 C CE1 . PHE G 181 ? 0.8754 0.6750 0.5217 0.0318 -0.0631 0.1025 181 PHE G CE1 12960 C CE2 . PHE G 181 ? 0.8796 0.7332 0.5266 0.0101 -0.0785 0.1128 181 PHE G CE2 12961 C CZ . PHE G 181 ? 0.8763 0.7027 0.5339 0.0297 -0.0706 0.1118 181 PHE G CZ 12962 N N . PRO G 182 ? 0.8564 0.7987 0.5000 -0.0536 -0.0531 0.0311 182 PRO G N 12963 C CA . PRO G 182 ? 0.8631 0.8423 0.5078 -0.0743 -0.0454 0.0139 182 PRO G CA 12964 C C . PRO G 182 ? 0.8864 0.8499 0.5041 -0.0910 -0.0486 0.0323 182 PRO G C 12965 O O . PRO G 182 ? 0.9070 0.8359 0.4979 -0.0921 -0.0569 0.0595 182 PRO G O 12966 C CB . PRO G 182 ? 0.8744 0.8948 0.5089 -0.0945 -0.0396 0.0037 182 PRO G CB 12967 C CG . PRO G 182 ? 0.8733 0.8781 0.5020 -0.0847 -0.0483 0.0183 182 PRO G CG 12968 C CD . PRO G 182 ? 0.8630 0.8198 0.4975 -0.0598 -0.0561 0.0380 182 PRO G CD 12969 N N . ALA G 183 ? 0.8872 0.8762 0.5164 -0.1036 -0.0424 0.0165 183 ALA G N 12970 C CA . ALA G 183 ? 0.9131 0.8868 0.5199 -0.1239 -0.0446 0.0307 183 ALA G CA 12971 C C . ALA G 183 ? 0.9512 0.9313 0.5188 -0.1565 -0.0424 0.0493 183 ALA G C 12972 O O . ALA G 183 ? 0.9559 0.9753 0.5168 -0.1704 -0.0353 0.0415 183 ALA G O 12973 C CB . ALA G 183 ? 0.9177 0.9292 0.5539 -0.1316 -0.0388 0.0066 183 ALA G CB 12974 N N . VAL G 184 ? 0.9863 0.9241 0.5247 -0.1702 -0.0492 0.0742 184 VAL G N 12975 C CA . VAL G 184 ? 1.0361 0.9689 0.5323 -0.2038 -0.0502 0.0991 184 VAL G CA 12976 C C . VAL G 184 ? 1.0662 1.0039 0.5520 -0.2384 -0.0433 0.0983 184 VAL G C 12977 O O . VAL G 184 ? 1.3991 1.3131 0.8993 -0.2319 -0.0461 0.0918 184 VAL G O 12978 C CB . VAL G 184 ? 1.0681 0.9357 0.5373 -0.1907 -0.0674 0.1363 184 VAL G CB 12979 C CG1 . VAL G 184 ? 1.0644 0.9373 0.5499 -0.1595 -0.0737 0.1355 184 VAL G CG1 12980 C CG2 . VAL G 184 ? 1.0817 0.8860 0.5520 -0.1775 -0.0738 0.1440 184 VAL G CG2 12981 N N . LEU G 185 ? 1.1015 1.0749 0.5608 -0.2788 -0.0336 0.1034 185 LEU G N 12982 C CA . LEU G 185 ? 1.1373 1.1209 0.5851 -0.3196 -0.0246 0.1040 185 LEU G CA 12983 C C . LEU G 185 ? 1.2039 1.1105 0.6045 -0.3388 -0.0380 0.1468 185 LEU G C 12984 O O . LEU G 185 ? 1.2453 1.1263 0.6061 -0.3471 -0.0472 0.1791 185 LEU G O 12985 C CB . LEU G 185 ? 1.1511 1.2146 0.5920 -0.3589 -0.0034 0.0870 185 LEU G CB 12986 C CG . LEU G 185 ? 1.1809 1.2790 0.6226 -0.4045 0.0121 0.0782 185 LEU G CG 12987 C CD1 . LEU G 185 ? 1.1275 1.2793 0.6363 -0.3873 0.0206 0.0349 185 LEU G CD1 12988 C CD2 . LEU G 185 ? 1.3079 1.4657 0.7156 -0.4531 0.0322 0.0779 185 LEU G CD2 12989 N N . GLN G 186 ? 1.2204 1.0881 0.6260 -0.3458 -0.0410 0.1467 186 GLN G N 12990 C CA . GLN G 186 ? 1.2924 1.0767 0.6575 -0.3641 -0.0529 0.1832 186 GLN G CA 12991 C C . GLN G 186 ? 1.3568 1.1573 0.6852 -0.4252 -0.0427 0.1996 186 GLN G C 12992 O O . GLN G 186 ? 1.3400 1.2239 0.6794 -0.4527 -0.0234 0.1770 186 GLN G O 12993 C CB . GLN G 186 ? 1.3827 1.1141 0.7645 -0.3495 -0.0595 0.1724 186 GLN G CB 12994 C CG . GLN G 186 ? 1.2365 0.9542 0.6491 -0.2946 -0.0668 0.1557 186 GLN G CG 12995 C CD . GLN G 186 ? 1.2377 0.9210 0.6630 -0.2870 -0.0706 0.1378 186 GLN G CD 12996 O OE1 . GLN G 186 ? 1.3809 1.0677 0.8028 -0.3223 -0.0672 0.1299 186 GLN G OE1 12997 N NE2 . GLN G 186 ? 1.2111 0.8644 0.6490 -0.2444 -0.0770 0.1302 186 GLN G NE2 12998 N N . SER G 187 ? 1.4364 1.1559 0.7225 -0.4468 -0.0545 0.2385 187 SER G N 12999 C CA . SER G 187 ? 1.5129 1.2334 0.7569 -0.5103 -0.0458 0.2607 187 SER G CA 13000 C C . SER G 187 ? 1.5040 1.2683 0.7749 -0.5448 -0.0281 0.2284 187 SER G C 13001 O O . SER G 187 ? 1.5350 1.3541 0.7915 -0.5982 -0.0098 0.2267 187 SER G O 13002 C CB . SER G 187 ? 1.6087 1.2163 0.8057 -0.5216 -0.0660 0.3113 187 SER G CB 13003 O OG . SER G 187 ? 1.6137 1.1463 0.8310 -0.4973 -0.0756 0.3028 187 SER G OG 13004 N N . SER G 188 ? 1.4679 1.2132 0.7779 -0.5157 -0.0338 0.2023 188 SER G N 13005 C CA . SER G 188 ? 1.4542 1.2435 0.7960 -0.5435 -0.0229 0.1703 188 SER G CA 13006 C C . SER G 188 ? 1.3868 1.3006 0.7762 -0.5452 -0.0038 0.1306 188 SER G C 13007 O O . SER G 188 ? 1.3858 1.3601 0.8038 -0.5787 0.0087 0.1062 188 SER G O 13008 C CB . SER G 188 ? 1.4674 1.2070 0.8340 -0.5092 -0.0373 0.1523 188 SER G CB 13009 O OG . SER G 188 ? 1.3613 1.1124 0.7554 -0.4490 -0.0444 0.1377 188 SER G OG 13010 N N . GLY G 189 ? 1.3342 1.2870 0.7369 -0.5089 -0.0016 0.1220 189 GLY G N 13011 C CA . GLY G 189 ? 1.2748 1.3370 0.7274 -0.5030 0.0163 0.0812 189 GLY G CA 13012 C C . GLY G 189 ? 1.2010 1.2781 0.7097 -0.4476 0.0060 0.0511 189 GLY G C 13013 O O . GLY G 189 ? 1.1516 1.3105 0.7120 -0.4332 0.0164 0.0158 189 GLY G O 13014 N N . LEU G 190 ? 1.2006 1.1965 0.6987 -0.4169 -0.0144 0.0653 190 LEU G N 13015 C CA . LEU G 190 ? 1.1434 1.1416 0.6820 -0.3677 -0.0261 0.0437 190 LEU G CA 13016 C C . LEU G 190 ? 1.1984 1.1727 0.7317 -0.3235 -0.0314 0.0521 190 LEU G C 13017 O O . LEU G 190 ? 1.1664 1.1002 0.6602 -0.3271 -0.0330 0.0798 190 LEU G O 13018 C CB . LEU G 190 ? 1.1865 1.1165 0.7138 -0.3642 -0.0420 0.0491 190 LEU G CB 13019 C CG . LEU G 190 ? 1.1932 1.1517 0.7357 -0.4042 -0.0409 0.0335 190 LEU G CG 13020 C CD1 . LEU G 190 ? 1.2299 1.1077 0.7492 -0.4031 -0.0568 0.0388 190 LEU G CD1 13021 C CD2 . LEU G 190 ? 1.1399 1.1976 0.7467 -0.3938 -0.0389 -0.0025 190 LEU G CD2 13022 N N . TYR G 191 ? 1.0567 1.0563 0.6305 -0.2833 -0.0360 0.0300 191 TYR G N 13023 C CA . TYR G 191 ? 1.0266 1.0059 0.6000 -0.2440 -0.0403 0.0354 191 TYR G CA 13024 C C . TYR G 191 ? 1.0282 0.9333 0.5870 -0.2136 -0.0553 0.0494 191 TYR G C 13025 O O . TYR G 191 ? 1.0398 0.9209 0.5991 -0.2146 -0.0631 0.0448 191 TYR G O 13026 C CB . TYR G 191 ? 0.9759 1.0187 0.6000 -0.2189 -0.0351 0.0048 191 TYR G CB 13027 C CG . TYR G 191 ? 0.9742 1.0907 0.6134 -0.2413 -0.0159 -0.0143 191 TYR G CG 13028 C CD1 . TYR G 191 ? 0.9840 1.1024 0.5954 -0.2475 -0.0082 -0.0053 191 TYR G CD1 13029 C CD2 . TYR G 191 ? 1.0930 1.2826 0.7756 -0.2566 -0.0051 -0.0439 191 TYR G CD2 13030 C CE1 . TYR G 191 ? 1.0195 1.2069 0.6381 -0.2710 0.0117 -0.0267 191 TYR G CE1 13031 C CE2 . TYR G 191 ? 1.0490 1.3110 0.7468 -0.2776 0.0170 -0.0670 191 TYR G CE2 13032 C CZ . TYR G 191 ? 1.1169 1.3757 0.7787 -0.2859 0.0264 -0.0590 191 TYR G CZ 13033 O OH . TYR G 191 ? 1.1602 1.4926 0.8305 -0.3098 0.0507 -0.0855 191 TYR G OH 13034 N N . SER G 192 ? 1.0194 0.8940 0.5661 -0.1885 -0.0583 0.0638 192 SER G N 13035 C CA . SER G 192 ? 1.0210 0.8338 0.5577 -0.1583 -0.0680 0.0742 192 SER G CA 13036 C C . SER G 192 ? 0.9832 0.8059 0.5361 -0.1256 -0.0677 0.0722 192 SER G C 13037 O O . SER G 192 ? 0.9727 0.8274 0.5288 -0.1295 -0.0629 0.0734 192 SER G O 13038 C CB . SER G 192 ? 1.0740 0.8199 0.5734 -0.1677 -0.0730 0.1018 192 SER G CB 13039 O OG . SER G 192 ? 1.1599 0.8495 0.6543 -0.1406 -0.0787 0.1039 192 SER G OG 13040 N N . LEU G 193 ? 0.9686 0.7645 0.5287 -0.0973 -0.0722 0.0685 193 LEU G N 13041 C CA . LEU G 193 ? 0.9363 0.7413 0.5139 -0.0700 -0.0709 0.0658 193 LEU G CA 13042 C C . LEU G 193 ? 0.9423 0.7002 0.5108 -0.0457 -0.0733 0.0725 193 LEU G C 13043 O O . LEU G 193 ? 0.9651 0.6910 0.5182 -0.0468 -0.0761 0.0706 193 LEU G O 13044 C CB . LEU G 193 ? 0.9039 0.7559 0.5154 -0.0633 -0.0696 0.0436 193 LEU G CB 13045 C CG . LEU G 193 ? 0.8766 0.7352 0.5106 -0.0380 -0.0690 0.0370 193 LEU G CG 13046 C CD1 . LEU G 193 ? 0.8570 0.7678 0.5259 -0.0401 -0.0646 0.0151 193 LEU G CD1 13047 C CD2 . LEU G 193 ? 0.8784 0.7086 0.5110 -0.0192 -0.0761 0.0381 193 LEU G CD2 13048 N N . SER G 194 ? 0.9255 0.6833 0.5035 -0.0266 -0.0707 0.0774 194 SER G N 13049 C CA . SER G 194 ? 0.9311 0.6550 0.5046 -0.0049 -0.0684 0.0811 194 SER G CA 13050 C C . SER G 194 ? 0.9022 0.6458 0.4959 0.0104 -0.0648 0.0749 194 SER G C 13051 O O . SER G 194 ? 0.8806 0.6566 0.4933 0.0079 -0.0641 0.0712 194 SER G O 13052 C CB . SER G 194 ? 1.1899 0.8873 0.7571 0.0026 -0.0682 0.0974 194 SER G CB 13053 O OG . SER G 194 ? 1.1388 0.8076 0.6860 -0.0125 -0.0731 0.1068 194 SER G OG 13054 N N . SER G 195 ? 0.9094 0.6311 0.4957 0.0231 -0.0618 0.0732 195 SER G N 13055 C CA . SER G 195 ? 0.8940 0.6244 0.4939 0.0345 -0.0578 0.0720 195 SER G CA 13056 C C . SER G 195 ? 0.9107 0.6167 0.4994 0.0463 -0.0476 0.0769 195 SER G C 13057 O O . SER G 195 ? 0.9377 0.6169 0.5020 0.0474 -0.0452 0.0743 195 SER G O 13058 C CB . SER G 195 ? 0.8930 0.6290 0.4949 0.0345 -0.0653 0.0653 195 SER G CB 13059 O OG . SER G 195 ? 0.8863 0.6240 0.5015 0.0431 -0.0629 0.0674 195 SER G OG 13060 N N . VAL G 196 ? 0.8981 0.6174 0.5060 0.0530 -0.0403 0.0807 196 VAL G N 13061 C CA . VAL G 196 ? 0.9131 0.6212 0.5194 0.0636 -0.0271 0.0828 196 VAL G CA 13062 C C . VAL G 196 ? 0.9064 0.6264 0.5235 0.0636 -0.0188 0.0841 196 VAL G C 13063 O O . VAL G 196 ? 1.0834 0.8171 0.7145 0.0575 -0.0248 0.0838 196 VAL G O 13064 C CB . VAL G 196 ? 0.9131 0.6295 0.5394 0.0719 -0.0258 0.0882 196 VAL G CB 13065 C CG1 . VAL G 196 ? 0.9316 0.6260 0.5441 0.0696 -0.0351 0.0916 196 VAL G CG1 13066 C CG2 . VAL G 196 ? 0.8862 0.6397 0.5409 0.0677 -0.0310 0.0924 196 VAL G CG2 13067 N N . VAL G 197 ? 0.9254 0.6391 0.5366 0.0687 -0.0032 0.0838 197 VAL G N 13068 C CA . VAL G 197 ? 0.9286 0.6514 0.5461 0.0635 0.0076 0.0874 197 VAL G CA 13069 C C . VAL G 197 ? 1.1059 0.8413 0.7342 0.0693 0.0286 0.0842 197 VAL G C 13070 O O . VAL G 197 ? 1.1087 0.8308 0.7218 0.0777 0.0383 0.0768 197 VAL G O 13071 C CB . VAL G 197 ? 0.9539 0.6519 0.5365 0.0558 0.0044 0.0922 197 VAL G CB 13072 C CG1 . VAL G 197 ? 0.9873 0.6626 0.5296 0.0572 0.0086 0.0873 197 VAL G CG1 13073 C CG2 . VAL G 197 ? 0.9694 0.6685 0.5529 0.0464 0.0157 0.1006 197 VAL G CG2 13074 N N . THR G 198 ? 0.9313 0.6947 0.5898 0.0642 0.0367 0.0867 198 THR G N 13075 C CA . THR G 198 ? 0.9429 0.7312 0.6223 0.0683 0.0585 0.0817 198 THR G CA 13076 C C . THR G 198 ? 0.9744 0.7560 0.6287 0.0529 0.0781 0.0843 198 THR G C 13077 O O . THR G 198 ? 0.9771 0.7516 0.6255 0.0366 0.0743 0.0942 198 THR G O 13078 C CB . THR G 198 ? 0.9185 0.7519 0.6507 0.0686 0.0557 0.0824 198 THR G CB 13079 O OG1 . THR G 198 ? 0.9291 0.7650 0.6656 0.0510 0.0464 0.0873 198 THR G OG1 13080 C CG2 . THR G 198 ? 0.8993 0.7417 0.6519 0.0846 0.0380 0.0833 198 THR G CG2 13081 N N . VAL G 199 ? 1.0483 0.8296 0.6858 0.0569 0.0999 0.0748 199 VAL G N 13082 C CA . VAL G 199 ? 1.1495 0.9255 0.7516 0.0386 0.1215 0.0776 199 VAL G CA 13083 C C . VAL G 199 ? 1.0662 0.8802 0.6920 0.0422 0.1542 0.0616 199 VAL G C 13084 O O . VAL G 199 ? 1.0520 0.8859 0.7169 0.0649 0.1569 0.0473 199 VAL G O 13085 C CB . VAL G 199 ? 1.0855 0.8188 0.6215 0.0341 0.1160 0.0790 199 VAL G CB 13086 C CG1 . VAL G 199 ? 1.1961 0.9005 0.7173 0.0317 0.0842 0.0936 199 VAL G CG1 13087 C CG2 . VAL G 199 ? 1.0980 0.8234 0.6261 0.0515 0.1223 0.0583 199 VAL G CG2 13088 N N . PRO G 200 ? 1.1030 0.9285 0.7079 0.0196 0.1793 0.0644 200 PRO G N 13089 C CA . PRO G 200 ? 1.1248 0.9945 0.7543 0.0221 0.2154 0.0442 200 PRO G CA 13090 C C . PRO G 200 ? 1.5562 1.4101 1.1569 0.0383 0.2295 0.0209 200 PRO G C 13091 O O . PRO G 200 ? 1.1874 0.9967 0.7237 0.0313 0.2205 0.0240 200 PRO G O 13092 C CB . PRO G 200 ? 1.1665 1.0451 0.7650 -0.0137 0.2388 0.0560 200 PRO G CB 13093 C CG . PRO G 200 ? 1.2723 1.1115 0.8468 -0.0308 0.2107 0.0845 200 PRO G CG 13094 C CD . PRO G 200 ? 1.1311 0.9319 0.6941 -0.0094 0.1764 0.0868 200 PRO G CD 13095 N N . SER G 201 ? 1.2572 1.1480 0.9089 0.0605 0.2500 -0.0037 201 SER G N 13096 C CA . SER G 201 ? 1.2700 1.1438 0.9047 0.0791 0.2659 -0.0323 201 SER G CA 13097 C C . SER G 201 ? 1.3274 1.1922 0.8900 0.0541 0.2961 -0.0445 201 SER G C 13098 O O . SER G 201 ? 1.5456 1.3743 1.0607 0.0581 0.2987 -0.0622 201 SER G O 13099 C CB . SER G 201 ? 1.2615 1.1820 0.9771 0.1101 0.2842 -0.0570 201 SER G CB 13100 O OG . SER G 201 ? 1.2147 1.1374 0.9870 0.1344 0.2516 -0.0440 201 SER G OG 13101 N N . SER G 202 ? 1.4410 1.3382 0.9920 0.0246 0.3186 -0.0347 202 SER G N 13102 C CA . SER G 202 ? 1.3525 1.2466 0.8285 -0.0057 0.3487 -0.0414 202 SER G CA 13103 C C . SER G 202 ? 1.3818 1.2152 0.7673 -0.0253 0.3216 -0.0188 202 SER G C 13104 O O . SER G 202 ? 1.4479 1.2677 0.7599 -0.0441 0.3381 -0.0288 202 SER G O 13105 C CB . SER G 202 ? 1.3691 1.3105 0.8546 -0.0378 0.3767 -0.0295 202 SER G CB 13106 O OG . SER G 202 ? 1.3389 1.2614 0.8250 -0.0548 0.3473 0.0093 202 SER G OG 13107 N N . SER G 203 ? 1.3363 1.1382 0.7288 -0.0210 0.2798 0.0102 203 SER G N 13108 C CA . SER G 203 ? 1.4316 1.1831 0.7533 -0.0361 0.2493 0.0344 203 SER G CA 13109 C C . SER G 203 ? 1.3659 1.0833 0.6602 -0.0195 0.2309 0.0171 203 SER G C 13110 O O . SER G 203 ? 1.4352 1.1186 0.6692 -0.0320 0.2071 0.0315 203 SER G O 13111 C CB . SER G 203 ? 1.3950 1.1305 0.7432 -0.0369 0.2145 0.0675 203 SER G CB 13112 O OG . SER G 203 ? 1.3000 1.0338 0.7039 -0.0081 0.1915 0.0605 203 SER G OG 13113 N N . LEU G 204 ? 1.4435 1.1697 0.7847 0.0081 0.2401 -0.0124 204 LEU G N 13114 C CA . LEU G 204 ? 1.3496 1.0392 0.6741 0.0230 0.2226 -0.0295 204 LEU G CA 13115 C C . LEU G 204 ? 1.4237 1.0897 0.6623 0.0027 0.2302 -0.0445 204 LEU G C 13116 O O . LEU G 204 ? 1.4321 1.0651 0.6303 -0.0036 0.2004 -0.0371 204 LEU G O 13117 C CB . LEU G 204 ? 1.3346 1.0335 0.7224 0.0548 0.2370 -0.0590 204 LEU G CB 13118 C CG . LEU G 204 ? 1.2652 0.9702 0.7255 0.0778 0.2119 -0.0429 204 LEU G CG 13119 C CD1 . LEU G 204 ? 1.2655 0.9762 0.7852 0.1103 0.2238 -0.0680 204 LEU G CD1 13120 C CD2 . LEU G 204 ? 1.2387 0.9064 0.6783 0.0745 0.1718 -0.0232 204 LEU G CD2 13121 N N . GLY G 205 ? 1.4806 1.1692 0.6918 -0.0095 0.2705 -0.0676 205 GLY G N 13122 C CA . GLY G 205 ? 1.5616 1.2335 0.6843 -0.0329 0.2816 -0.0857 205 GLY G CA 13123 C C . GLY G 205 ? 1.5976 1.2582 0.6423 -0.0670 0.2609 -0.0488 205 GLY G C 13124 O O . GLY G 205 ? 1.6428 1.2769 0.6190 -0.0818 0.2412 -0.0496 205 GLY G O 13125 N N . THR G 206 ? 1.7384 1.4177 0.7948 -0.0800 0.2632 -0.0154 206 THR G N 13126 C CA . THR G 206 ? 1.8616 1.5256 0.8472 -0.1118 0.2444 0.0250 206 THR G CA 13127 C C . THR G 206 ? 1.6136 1.2447 0.6073 -0.1034 0.1904 0.0601 206 THR G C 13128 O O . THR G 206 ? 1.6333 1.2408 0.5621 -0.1182 0.1620 0.0775 206 THR G O 13129 C CB . THR G 206 ? 2.0144 1.7047 1.0094 -0.1326 0.2696 0.0477 206 THR G CB 13130 O OG1 . THR G 206 ? 1.7462 1.4451 0.8297 -0.1123 0.2576 0.0617 206 THR G OG1 13131 C CG2 . THR G 206 ? 1.6816 1.4161 0.6752 -0.1424 0.3267 0.0106 206 THR G CG2 13132 N N . GLN G 207 ? 1.5135 1.1479 0.5882 -0.0797 0.1761 0.0688 207 GLN G N 13133 C CA . GLN G 207 ? 1.4692 1.0796 0.5615 -0.0710 0.1305 0.0981 207 GLN G CA 13134 C C . GLN G 207 ? 1.4802 1.0760 0.5801 -0.0535 0.1041 0.0812 207 GLN G C 13135 O O . GLN G 207 ? 1.4258 1.0269 0.5510 -0.0386 0.1193 0.0487 207 GLN G O 13136 C CB . GLN G 207 ? 1.4454 1.0677 0.6161 -0.0575 0.1281 0.1111 207 GLN G CB 13137 C CG . GLN G 207 ? 1.3732 0.9727 0.5618 -0.0520 0.0872 0.1409 207 GLN G CG 13138 C CD . GLN G 207 ? 1.4368 1.0107 0.5696 -0.0747 0.0721 0.1774 207 GLN G CD 13139 O OE1 . GLN G 207 ? 1.6459 1.2223 0.7322 -0.0997 0.0963 0.1863 207 GLN G OE1 13140 N NE2 . GLN G 207 ? 1.4298 0.9799 0.5682 -0.0664 0.0319 0.1996 207 GLN G NE2 13141 N N . THR G 208 ? 1.4812 1.0584 0.5625 -0.0557 0.0641 0.1043 208 THR G N 13142 C CA . THR G 208 ? 1.5941 1.1627 0.6831 -0.0447 0.0364 0.0915 208 THR G CA 13143 C C . THR G 208 ? 1.3504 0.9221 0.5102 -0.0250 0.0123 0.1036 208 THR G C 13144 O O . THR G 208 ? 1.3417 0.9100 0.5156 -0.0247 -0.0054 0.1317 208 THR G O 13145 C CB . THR G 208 ? 1.4860 1.0426 0.5055 -0.0623 0.0066 0.1044 208 THR G CB 13146 O OG1 . THR G 208 ? 1.5643 1.1201 0.5082 -0.0853 0.0304 0.0918 208 THR G OG1 13147 C CG2 . THR G 208 ? 1.4659 1.0206 0.4975 -0.0551 -0.0197 0.0873 208 THR G CG2 13148 N N . TYR G 209 ? 1.3049 0.8805 0.5069 -0.0098 0.0121 0.0821 209 TYR G N 13149 C CA . TYR G 209 ? 1.2394 0.8233 0.5040 0.0054 -0.0064 0.0900 209 TYR G CA 13150 C C . TYR G 209 ? 1.2276 0.8100 0.4965 0.0069 -0.0337 0.0826 209 TYR G C 13151 O O . TYR G 209 ? 1.2364 0.8113 0.4964 0.0054 -0.0285 0.0604 209 TYR G O 13152 C CB . TYR G 209 ? 1.1943 0.7903 0.5119 0.0194 0.0159 0.0773 209 TYR G CB 13153 C CG . TYR G 209 ? 1.1993 0.8078 0.5263 0.0168 0.0419 0.0835 209 TYR G CG 13154 C CD1 . TYR G 209 ? 1.1847 0.7981 0.5310 0.0130 0.0352 0.1061 209 TYR G CD1 13155 C CD2 . TYR G 209 ? 1.2237 0.8402 0.5435 0.0172 0.0742 0.0645 209 TYR G CD2 13156 C CE1 . TYR G 209 ? 1.1934 0.8199 0.5491 0.0052 0.0595 0.1116 209 TYR G CE1 13157 C CE2 . TYR G 209 ? 1.2918 0.9292 0.6252 0.0120 0.0998 0.0686 209 TYR G CE2 13158 C CZ . TYR G 209 ? 1.2137 0.8563 0.5636 0.0038 0.0920 0.0932 209 TYR G CZ 13159 O OH . TYR G 209 ? 1.2228 0.8875 0.5874 -0.0064 0.1179 0.0971 209 TYR G OH 13160 N N . ILE G 210 ? 1.2122 0.8018 0.4984 0.0094 -0.0624 0.1004 210 ILE G N 13161 C CA . ILE G 210 ? 1.1999 0.7999 0.4990 0.0094 -0.0897 0.0950 210 ILE G CA 13162 C C . ILE G 210 ? 1.1404 0.7595 0.5049 0.0225 -0.0994 0.0983 210 ILE G C 13163 O O . ILE G 210 ? 1.1283 0.7497 0.5168 0.0304 -0.1043 0.1141 210 ILE G O 13164 C CB . ILE G 210 ? 1.2487 0.8491 0.5084 0.0006 -0.1193 0.1100 210 ILE G CB 13165 C CG1 . ILE G 210 ? 1.3174 0.9006 0.5022 -0.0166 -0.1071 0.1079 210 ILE G CG1 13166 C CG2 . ILE G 210 ? 1.2426 0.8619 0.5146 -0.0031 -0.1456 0.0988 210 ILE G CG2 13167 C CD1 . ILE G 210 ? 1.3775 0.9617 0.5122 -0.0287 -0.1389 0.1257 210 ILE G CD1 13168 N N . CYS G 211 ? 1.1107 0.7416 0.5012 0.0223 -0.1011 0.0825 211 CYS G N 13169 C CA . CYS G 211 ? 1.0617 0.7172 0.5079 0.0301 -0.1089 0.0819 211 CYS G CA 13170 C C . CYS G 211 ? 1.0645 0.7438 0.5246 0.0276 -0.1367 0.0803 211 CYS G C 13171 O O . CYS G 211 ? 1.0859 0.7682 0.5247 0.0150 -0.1458 0.0705 211 CYS G O 13172 C CB . CYS G 211 ? 1.0325 0.6904 0.4990 0.0286 -0.0933 0.0694 211 CYS G CB 13173 S SG . CYS G 211 ? 1.0534 0.7032 0.5001 0.0124 -0.0973 0.0529 211 CYS G SG 13174 N N . ASN G 212 ? 1.1677 0.8653 0.6677 0.0397 -0.1503 0.0880 212 ASN G N 13175 C CA . ASN G 212 ? 1.0508 0.7785 0.5766 0.0427 -0.1782 0.0865 212 ASN G CA 13176 C C . ASN G 212 ? 1.0066 0.7734 0.5889 0.0439 -0.1758 0.0691 212 ASN G C 13177 O O . ASN G 212 ? 1.0009 0.7789 0.6251 0.0565 -0.1713 0.0670 212 ASN G O 13178 C CB . ASN G 212 ? 1.0753 0.7947 0.6100 0.0584 -0.1981 0.1069 212 ASN G CB 13179 C CG . ASN G 212 ? 1.1855 0.8636 0.6631 0.0539 -0.1917 0.1274 212 ASN G CG 13180 O OD1 . ASN G 212 ? 1.2084 0.8647 0.6915 0.0598 -0.1791 0.1384 212 ASN G OD1 13181 N ND2 . ASN G 212 ? 1.1628 0.8320 0.5836 0.0398 -0.1989 0.1305 212 ASN G ND2 13182 N N . VAL G 213 ? 1.0040 0.7909 0.5845 0.0275 -0.1773 0.0550 213 VAL G N 13183 C CA . VAL G 213 ? 0.9700 0.7970 0.5955 0.0209 -0.1713 0.0384 213 VAL G CA 13184 C C . VAL G 213 ? 0.9692 0.8478 0.6402 0.0243 -0.1943 0.0295 213 VAL G C 13185 O O . VAL G 213 ? 0.9977 0.8852 0.6543 0.0180 -0.2157 0.0314 213 VAL G O 13186 C CB . VAL G 213 ? 0.9738 0.7913 0.5736 -0.0032 -0.1577 0.0298 213 VAL G CB 13187 C CG1 . VAL G 213 ? 0.9457 0.8028 0.5839 -0.0149 -0.1484 0.0169 213 VAL G CG1 13188 C CG2 . VAL G 213 ? 0.9807 0.7491 0.5424 -0.0016 -0.1379 0.0379 213 VAL G CG2 13189 N N . ASN G 214 ? 0.9398 0.8568 0.6680 0.0340 -0.1898 0.0173 214 ASN G N 13190 C CA . ASN G 214 ? 1.0718 1.0475 0.8580 0.0411 -0.2085 0.0041 214 ASN G CA 13191 C C . ASN G 214 ? 0.9355 0.9649 0.7640 0.0264 -0.1902 -0.0206 214 ASN G C 13192 O O . ASN G 214 ? 0.9997 1.0273 0.8370 0.0269 -0.1678 -0.0280 214 ASN G O 13193 C CB . ASN G 214 ? 1.0514 1.0257 0.8777 0.0742 -0.2244 0.0108 214 ASN G CB 13194 C CG . ASN G 214 ? 1.1551 1.0716 0.9323 0.0846 -0.2390 0.0397 214 ASN G CG 13195 O OD1 . ASN G 214 ? 1.2607 1.1781 1.0213 0.0863 -0.2668 0.0530 214 ASN G OD1 13196 N ND2 . ASN G 214 ? 1.2861 1.1562 1.0386 0.0887 -0.2206 0.0497 214 ASN G ND2 13197 N N . HIS G 215 ? 0.9661 1.0465 0.8181 0.0097 -0.1999 -0.0337 215 HIS G N 13198 C CA . HIS G 215 ? 0.9593 1.0990 0.8502 -0.0104 -0.1815 -0.0575 215 HIS G CA 13199 C C . HIS G 215 ? 0.9702 1.1885 0.9352 -0.0017 -0.1991 -0.0767 215 HIS G C 13200 O O . HIS G 215 ? 1.0055 1.2539 0.9737 -0.0190 -0.2160 -0.0791 215 HIS G O 13201 C CB . HIS G 215 ? 0.9626 1.0881 0.8062 -0.0506 -0.1691 -0.0554 215 HIS G CB 13202 C CG . HIS G 215 ? 0.9091 1.0833 0.7755 -0.0780 -0.1457 -0.0730 215 HIS G CG 13203 N ND1 . HIS G 215 ? 0.9062 1.1237 0.7828 -0.1129 -0.1451 -0.0842 215 HIS G ND1 13204 C CD2 . HIS G 215 ? 0.8749 1.0632 0.7515 -0.0804 -0.1212 -0.0815 215 HIS G CD2 13205 C CE1 . HIS G 215 ? 0.8987 1.1542 0.7894 -0.1359 -0.1200 -0.0967 215 HIS G CE1 13206 N NE2 . HIS G 215 ? 0.8803 1.1196 0.7692 -0.1163 -0.1056 -0.0957 215 HIS G NE2 13207 N N . LYS G 216 ? 0.8984 1.1512 0.9266 0.0254 -0.1954 -0.0929 216 LYS G N 13208 C CA . LYS G 216 ? 0.9148 1.2452 1.0281 0.0432 -0.2127 -0.1134 216 LYS G CA 13209 C C . LYS G 216 ? 0.9414 1.3571 1.0927 0.0107 -0.2031 -0.1387 216 LYS G C 13210 O O . LYS G 216 ? 0.9643 1.4363 1.1636 0.0152 -0.2286 -0.1454 216 LYS G O 13211 C CB . LYS G 216 ? 0.9763 1.3226 1.1525 0.0778 -0.2029 -0.1327 216 LYS G CB 13212 C CG . LYS G 216 ? 1.0179 1.2979 1.1876 0.1166 -0.2237 -0.1102 216 LYS G CG 13213 C CD . LYS G 216 ? 1.1170 1.4270 1.3737 0.1548 -0.2243 -0.1347 216 LYS G CD 13214 C CE . LYS G 216 ? 1.2074 1.4366 1.4481 0.1847 -0.2330 -0.1145 216 LYS G CE 13215 N NZ . LYS G 216 ? 1.2050 1.4529 1.5305 0.2210 -0.2304 -0.1426 216 LYS G NZ 13216 N N . PRO G 217 ? 0.9357 1.3652 1.0675 -0.0236 -0.1679 -0.1518 217 PRO G N 13217 C CA . PRO G 217 ? 0.9977 1.5090 1.1635 -0.0602 -0.1570 -0.1742 217 PRO G CA 13218 C C . PRO G 217 ? 1.0853 1.6000 1.2286 -0.0864 -0.1810 -0.1627 217 PRO G C 13219 O O . PRO G 217 ? 1.1107 1.7077 1.3155 -0.0948 -0.1928 -0.1814 217 PRO G O 13220 C CB . PRO G 217 ? 0.9720 1.4672 1.0890 -0.0977 -0.1191 -0.1758 217 PRO G CB 13221 C CG . PRO G 217 ? 0.9185 1.3659 1.0200 -0.0694 -0.1075 -0.1719 217 PRO G CG 13222 C CD . PRO G 217 ? 0.9658 1.3487 1.0514 -0.0319 -0.1378 -0.1480 217 PRO G CD 13223 N N . SER G 218 ? 1.1129 1.5426 1.1726 -0.0995 -0.1875 -0.1355 218 SER G N 13224 C CA . SER G 218 ? 1.1452 1.5676 1.1743 -0.1267 -0.2088 -0.1279 218 SER G CA 13225 C C . SER G 218 ? 1.2212 1.6235 1.2462 -0.0957 -0.2486 -0.1129 218 SER G C 13226 O O . SER G 218 ? 1.2814 1.6823 1.2814 -0.1155 -0.2713 -0.1089 218 SER G O 13227 C CB . SER G 218 ? 1.2159 1.5565 1.1571 -0.1602 -0.1924 -0.1112 218 SER G CB 13228 O OG . SER G 218 ? 1.2577 1.5126 1.1440 -0.1337 -0.1951 -0.0888 218 SER G OG 13229 N N . ASN G 219 ? 1.2518 1.6361 1.2974 -0.0501 -0.2573 -0.1043 219 ASN G N 13230 C CA . ASN G 219 ? 1.2917 1.6472 1.3249 -0.0199 -0.2948 -0.0832 219 ASN G CA 13231 C C . ASN G 219 ? 1.2831 1.5584 1.2194 -0.0385 -0.2999 -0.0615 219 ASN G C 13232 O O . ASN G 219 ? 1.3926 1.6692 1.3058 -0.0448 -0.3305 -0.0534 219 ASN G O 13233 C CB . ASN G 219 ? 1.3825 1.8210 1.4832 -0.0124 -0.3316 -0.0926 219 ASN G CB 13234 C CG . ASN G 219 ? 1.4568 1.9753 1.6643 0.0164 -0.3288 -0.1161 219 ASN G CG 13235 O OD1 . ASN G 219 ? 1.4263 1.9323 1.6695 0.0614 -0.3428 -0.1084 219 ASN G OD1 13236 N ND2 . ASN G 219 ? 1.4291 2.0290 1.6887 -0.0105 -0.3089 -0.1463 219 ASN G ND2 13237 N N . THR G 220 ? 1.2121 1.4214 1.0937 -0.0472 -0.2696 -0.0543 220 THR G N 13238 C CA . THR G 220 ? 1.1973 1.3302 0.9930 -0.0627 -0.2671 -0.0391 220 THR G CA 13239 C C . THR G 220 ? 1.1127 1.1820 0.8725 -0.0326 -0.2658 -0.0172 220 THR G C 13240 O O . THR G 220 ? 1.1276 1.1700 0.8869 -0.0220 -0.2412 -0.0144 220 THR G O 13241 C CB . THR G 220 ? 1.1660 1.2683 0.9267 -0.0961 -0.2355 -0.0456 220 THR G CB 13242 O OG1 . THR G 220 ? 1.2194 1.3759 1.0066 -0.1313 -0.2362 -0.0638 220 THR G OG1 13243 C CG2 . THR G 220 ? 1.2599 1.2813 0.9406 -0.1060 -0.2312 -0.0341 220 THR G CG2 13244 N N . LYS G 221 ? 1.0910 1.1397 0.8190 -0.0222 -0.2929 -0.0014 221 LYS G N 13245 C CA . LYS G 221 ? 1.0921 1.0820 0.7811 0.0006 -0.2919 0.0214 221 LYS G CA 13246 C C . LYS G 221 ? 1.1116 1.0419 0.7158 -0.0186 -0.2829 0.0278 221 LYS G C 13247 O O . LYS G 221 ? 1.1495 1.0794 0.7154 -0.0320 -0.3047 0.0297 221 LYS G O 13248 C CB . LYS G 221 ? 1.2047 1.2105 0.9165 0.0277 -0.3286 0.0393 221 LYS G CB 13249 C CG . LYS G 221 ? 1.3004 1.3311 1.0886 0.0611 -0.3306 0.0386 221 LYS G CG 13250 C CD . LYS G 221 ? 1.3603 1.4541 1.2189 0.0558 -0.3137 0.0084 221 LYS G CD 13251 C CE . LYS G 221 ? 1.3702 1.4895 1.3062 0.0906 -0.3151 0.0013 221 LYS G CE 13252 N NZ . LYS G 221 ? 1.3326 1.5159 1.3315 0.0823 -0.2915 -0.0321 221 LYS G NZ 13253 N N . VAL G 222 ? 1.0792 0.9629 0.6563 -0.0196 -0.2510 0.0287 222 VAL G N 13254 C CA . VAL G 222 ? 1.1121 0.9412 0.6192 -0.0347 -0.2364 0.0289 222 VAL G CA 13255 C C . VAL G 222 ? 1.1268 0.9100 0.6015 -0.0170 -0.2226 0.0461 222 VAL G C 13256 O O . VAL G 222 ? 1.1264 0.9068 0.6317 0.0004 -0.2094 0.0531 222 VAL G O 13257 C CB . VAL G 222 ? 1.1174 0.9297 0.6205 -0.0545 -0.2105 0.0137 222 VAL G CB 13258 C CG1 . VAL G 222 ? 1.1547 0.9072 0.5950 -0.0639 -0.1940 0.0105 222 VAL G CG1 13259 C CG2 . VAL G 222 ? 1.1332 0.9879 0.6619 -0.0799 -0.2215 -0.0029 222 VAL G CG2 13260 N N . ASP G 223 ? 1.2106 0.9613 0.6223 -0.0251 -0.2242 0.0504 223 ASP G N 13261 C CA . ASP G 223 ? 1.2010 0.9121 0.5761 -0.0149 -0.2075 0.0647 223 ASP G CA 13262 C C . ASP G 223 ? 1.2289 0.9016 0.5500 -0.0297 -0.1830 0.0497 223 ASP G C 13263 O O . ASP G 223 ? 1.4499 1.1123 0.7178 -0.0456 -0.1908 0.0429 223 ASP G O 13264 C CB . ASP G 223 ? 1.2268 0.9377 0.5743 -0.0090 -0.2329 0.0876 223 ASP G CB 13265 C CG . ASP G 223 ? 1.2887 1.0306 0.6959 0.0116 -0.2587 0.1025 223 ASP G CG 13266 O OD1 . ASP G 223 ? 1.3101 1.0640 0.7743 0.0251 -0.2463 0.0971 223 ASP G OD1 13267 O OD2 . ASP G 223 ? 1.3445 1.0990 0.7419 0.0148 -0.2924 0.1190 223 ASP G OD2 13268 N N . LYS G 224 ? 1.1858 0.8384 0.5218 -0.0240 -0.1542 0.0431 224 LYS G N 13269 C CA . LYS G 224 ? 1.2172 0.8321 0.5147 -0.0322 -0.1301 0.0264 224 LYS G CA 13270 C C . LYS G 224 ? 1.2305 0.8246 0.5040 -0.0215 -0.1075 0.0336 224 LYS G C 13271 O O . LYS G 224 ? 1.2890 0.8919 0.5899 -0.0070 -0.1026 0.0505 224 LYS G O 13272 C CB . LYS G 224 ? 1.1929 0.7969 0.5225 -0.0325 -0.1152 0.0159 224 LYS G CB 13273 C CG . LYS G 224 ? 1.2532 0.8756 0.6020 -0.0504 -0.1315 0.0068 224 LYS G CG 13274 C CD . LYS G 224 ? 1.3899 0.9928 0.6946 -0.0737 -0.1380 -0.0132 224 LYS G CD 13275 C CE . LYS G 224 ? 1.4883 1.0382 0.7733 -0.0785 -0.1147 -0.0300 224 LYS G CE 13276 N NZ . LYS G 224 ? 1.4836 1.0116 0.7297 -0.1056 -0.1215 -0.0544 224 LYS G NZ 13277 N N . LYS G 225 ? 1.2810 0.8483 0.5064 -0.0304 -0.0905 0.0165 225 LYS G N 13278 C CA . LYS G 225 ? 1.3028 0.8568 0.5030 -0.0242 -0.0645 0.0179 225 LYS G CA 13279 C C . LYS G 225 ? 1.3040 0.8377 0.5276 -0.0129 -0.0351 0.0004 225 LYS G C 13280 O O . LYS G 225 ? 1.3302 0.8437 0.5580 -0.0170 -0.0341 -0.0182 225 LYS G O 13281 C CB . LYS G 225 ? 1.3774 0.9224 0.5041 -0.0429 -0.0648 0.0087 225 LYS G CB 13282 C CG . LYS G 225 ? 1.4905 1.0288 0.5817 -0.0432 -0.0359 0.0091 225 LYS G CG 13283 C CD . LYS G 225 ? 1.5630 1.0997 0.5734 -0.0669 -0.0436 0.0065 225 LYS G CD 13284 C CE . LYS G 225 ? 1.6906 1.2200 0.6557 -0.0740 -0.0054 -0.0072 225 LYS G CE 13285 N NZ . LYS G 225 ? 1.7821 1.2913 0.7439 -0.0727 0.0238 -0.0513 225 LYS G NZ 13286 N N . VAL G 226 ? 1.2799 0.8185 0.5211 0.0007 -0.0128 0.0073 226 VAL G N 13287 C CA . VAL G 226 ? 1.2649 0.7912 0.5385 0.0163 0.0115 -0.0063 226 VAL G CA 13288 C C . VAL G 226 ? 1.3374 0.8628 0.5911 0.0201 0.0437 -0.0196 226 VAL G C 13289 O O . VAL G 226 ? 1.3228 0.8677 0.5648 0.0162 0.0513 -0.0054 226 VAL G O 13290 C CB . VAL G 226 ? 1.1990 0.7451 0.5339 0.0316 0.0076 0.0127 226 VAL G CB 13291 C CG1 . VAL G 226 ? 1.2091 0.7435 0.5792 0.0486 0.0248 0.0024 226 VAL G CG1 13292 C CG2 . VAL G 226 ? 1.1645 0.7209 0.5190 0.0256 -0.0203 0.0241 226 VAL G CG2 13293 N N . GLU G 227 ? 1.3898 0.8912 0.6418 0.0268 0.0637 -0.0482 227 GLU G N 13294 C CA . GLU G 227 ? 1.5130 1.0171 0.7521 0.0320 0.0991 -0.0700 227 GLU G CA 13295 C C . GLU G 227 ? 1.5538 1.0347 0.8330 0.0545 0.1172 -0.0952 227 GLU G C 13296 O O . GLU G 227 ? 1.5525 1.0033 0.8491 0.0588 0.1005 -0.0966 227 GLU G O 13297 C CB . GLU G 227 ? 1.6818 1.1771 0.8433 0.0079 0.1053 -0.0884 227 GLU G CB 13298 C CG . GLU G 227 ? 1.7987 1.2610 0.9273 -0.0061 0.0864 -0.1070 227 GLU G CG 13299 C CD . GLU G 227 ? 1.9439 1.4065 0.9908 -0.0346 0.0836 -0.1188 227 GLU G CD 13300 O OE1 . GLU G 227 ? 2.0632 1.5439 1.0737 -0.0423 0.1054 -0.1201 227 GLU G OE1 13301 O OE2 . GLU G 227 ? 1.8938 1.3415 0.9110 -0.0522 0.0590 -0.1262 227 GLU G OE2 13302 N N . PRO G 228 ? 1.5999 1.0950 0.8965 0.0687 0.1511 -0.1144 228 PRO G N 13303 C CA . PRO G 228 ? 1.6524 1.1242 0.9925 0.0952 0.1684 -0.1409 228 PRO G CA 13304 C C . PRO G 228 ? 1.7422 1.1591 1.0444 0.0878 0.1688 -0.1739 228 PRO G C 13305 O O . PRO G 228 ? 1.7933 1.2039 1.0282 0.0619 0.1716 -0.1897 228 PRO G O 13306 C CB . PRO G 228 ? 1.6941 1.2031 1.0509 0.1060 0.2081 -0.1605 228 PRO G CB 13307 C CG . PRO G 228 ? 1.6460 1.1997 0.9854 0.0870 0.2065 -0.1317 228 PRO G CG 13308 C CD . PRO G 228 ? 1.5951 1.1307 0.8767 0.0607 0.1754 -0.1114 228 PRO G CD 13309 N N . LYS G 229 ? 1.8058 1.1813 1.1485 0.1082 0.1637 -0.1823 229 LYS G N 13310 C CA . LYS G 229 ? 1.9706 1.2839 1.2833 0.0998 0.1618 -0.2128 229 LYS G CA 13311 C C . LYS G 229 ? 2.0281 1.3297 1.3042 0.0974 0.1979 -0.2637 229 LYS G C 13312 O O . LYS G 229 ? 2.1403 1.4732 1.4417 0.1163 0.2298 -0.2803 229 LYS G O 13313 C CB . LYS G 229 ? 2.1183 1.3839 1.4873 0.1252 0.1516 -0.2085 229 LYS G CB 13314 C CG . LYS G 229 ? 2.0870 1.3529 1.4772 0.1192 0.1156 -0.1637 229 LYS G CG 13315 C CD . LYS G 229 ? 2.2533 1.4629 1.6865 0.1398 0.1052 -0.1581 229 LYS G CD 13316 C CE . LYS G 229 ? 2.2067 1.4133 1.6463 0.1246 0.0714 -0.1168 229 LYS G CE 13317 N NZ . LYS G 229 ? 2.0655 1.3348 1.5409 0.1352 0.0621 -0.0813 229 LYS G NZ 13318 N N . SER G 230 ? 2.0959 1.3568 1.3126 0.0715 0.1935 -0.2908 230 SER G N 13319 C CA . SER G 230 ? 2.2266 1.4720 1.3972 0.0632 0.2269 -0.3450 230 SER G CA 13320 C C . SER G 230 ? 2.2672 1.4497 1.4767 0.0899 0.2454 -0.3863 230 SER G C 13321 O O . SER G 230 ? 2.3594 1.4781 1.5572 0.0795 0.2286 -0.3979 230 SER G O 13322 C CB . SER G 230 ? 2.2518 1.4871 1.3347 0.0190 0.2110 -0.3568 230 SER G CB 13323 O OG . SER G 230 ? 2.1757 1.3668 1.2605 0.0058 0.1772 -0.3460 230 SER G OG 13324 N N . CYS G 231 ? 2.3417 1.5422 1.6013 0.1240 0.2800 -0.4087 231 CYS G N 13325 C CA . CYS G 231 ? 2.4131 1.5557 1.7215 0.1573 0.2992 -0.4493 231 CYS G CA 13326 C C . CYS G 231 ? 2.5279 1.6295 1.7747 0.1380 0.3266 -0.5150 231 CYS G C 13327 O O . CYS G 231 ? 2.5216 1.5486 1.7868 0.1521 0.3321 -0.5507 231 CYS G O 13328 C CB . CYS G 231 ? 2.3984 1.5857 1.7886 0.2022 0.3275 -0.4548 231 CYS G CB 13329 S SG . CYS G 231 ? 2.2326 1.4634 1.7020 0.2272 0.2946 -0.3841 231 CYS G SG 13330 O OXT . CYS G 231 ? 2.4807 1.6205 1.6550 0.1059 0.3432 -0.5340 231 CYS G OXT 13331 N N . GLN H 1 ? 1.5355 0.7940 0.8658 -0.0604 -0.0676 0.0681 1 GLN H N 13332 C CA . GLN H 1 ? 1.4865 0.7474 0.8604 -0.0516 -0.0745 0.0323 1 GLN H CA 13333 C C . GLN H 1 ? 1.3173 0.6481 0.7568 -0.0705 -0.0283 0.0339 1 GLN H C 13334 O O . GLN H 1 ? 1.2866 0.6724 0.7023 -0.0677 0.0122 0.0496 1 GLN H O 13335 C CB . GLN H 1 ? 1.6776 0.9185 0.9653 -0.0060 -0.0903 0.0033 1 GLN H CB 13336 C CG . GLN H 1 ? 1.8191 1.1135 1.0350 0.0192 -0.0457 0.0072 1 GLN H CG 13337 C CD . GLN H 1 ? 1.9608 1.2654 1.1094 0.0201 -0.0240 0.0441 1 GLN H CD 13338 O OE1 . GLN H 1 ? 2.0142 1.2670 1.1273 0.0174 -0.0558 0.0581 1 GLN H OE1 13339 N NE2 . GLN H 1 ? 1.9869 1.3588 1.1221 0.0240 0.0304 0.0626 1 GLN H NE2 13340 N N . VAL H 2 ? 1.2418 0.5681 0.7656 -0.0891 -0.0350 0.0193 2 VAL H N 13341 C CA . VAL H 2 ? 1.0457 0.4278 0.6305 -0.1072 0.0010 0.0181 2 VAL H CA 13342 C C . VAL H 2 ? 1.0482 0.4497 0.6225 -0.0819 0.0069 -0.0117 2 VAL H C 13343 O O . VAL H 2 ? 1.0960 0.4577 0.6686 -0.0642 -0.0235 -0.0357 2 VAL H O 13344 C CB . VAL H 2 ? 0.9804 0.3461 0.6556 -0.1399 -0.0052 0.0197 2 VAL H CB 13345 C CG1 . VAL H 2 ? 0.9838 0.3534 0.6833 -0.1699 0.0026 0.0516 2 VAL H CG1 13346 C CG2 . VAL H 2 ? 1.2107 0.5133 0.9085 -0.1329 -0.0457 0.0027 2 VAL H CG2 13347 N N . GLN H 3 ? 1.0108 0.4737 0.5850 -0.0805 0.0442 -0.0084 3 GLN H N 13348 C CA . GLN H 3 ? 1.0023 0.4890 0.5618 -0.0546 0.0520 -0.0338 3 GLN H CA 13349 C C . GLN H 3 ? 0.9432 0.4895 0.5556 -0.0701 0.0849 -0.0320 3 GLN H C 13350 O O . GLN H 3 ? 0.9298 0.5126 0.5684 -0.0932 0.1093 -0.0075 3 GLN H O 13351 C CB . GLN H 3 ? 1.1249 0.6194 0.5946 -0.0188 0.0594 -0.0348 3 GLN H CB 13352 C CG . GLN H 3 ? 1.1985 0.7145 0.6450 0.0134 0.0663 -0.0619 3 GLN H CG 13353 C CD . GLN H 3 ? 1.3768 0.9047 0.7321 0.0492 0.0825 -0.0598 3 GLN H CD 13354 O OE1 . GLN H 3 ? 1.4175 0.9981 0.7636 0.0474 0.1237 -0.0360 3 GLN H OE1 13355 N NE2 . GLN H 3 ? 1.5255 1.0025 0.8142 0.0833 0.0500 -0.0839 3 GLN H NE2 13356 N N . LEU H 4 ? 0.9113 0.4650 0.5417 -0.0574 0.0818 -0.0572 4 LEU H N 13357 C CA . LEU H 4 ? 0.8630 0.4686 0.5370 -0.0678 0.1069 -0.0588 4 LEU H CA 13358 C C . LEU H 4 ? 0.8775 0.5119 0.5222 -0.0357 0.1157 -0.0770 4 LEU H C 13359 O O . LEU H 4 ? 0.8643 0.4782 0.5134 -0.0196 0.0971 -0.1018 4 LEU H O 13360 C CB . LEU H 4 ? 0.8049 0.3911 0.5393 -0.0877 0.0960 -0.0698 4 LEU H CB 13361 C CG . LEU H 4 ? 0.7823 0.3477 0.5589 -0.1212 0.0938 -0.0539 4 LEU H CG 13362 C CD1 . LEU H 4 ? 0.7376 0.2788 0.5609 -0.1312 0.0858 -0.0685 4 LEU H CD1 13363 C CD2 . LEU H 4 ? 0.7756 0.3868 0.5727 -0.1439 0.1186 -0.0311 4 LEU H CD2 13364 N N . ALA H 5 ? 0.9060 0.5886 0.5263 -0.0257 0.1450 -0.0630 5 ALA H N 13365 C CA . ALA H 5 ? 0.9263 0.6386 0.5191 0.0072 0.1573 -0.0789 5 ALA H CA 13366 C C . ALA H 5 ? 0.8721 0.6340 0.5250 -0.0035 0.1738 -0.0819 5 ALA H C 13367 O O . ALA H 5 ? 0.8535 0.6593 0.5449 -0.0250 0.1973 -0.0592 5 ALA H O 13368 C CB . ALA H 5 ? 1.0542 0.7926 0.5887 0.0283 0.1846 -0.0614 5 ALA H CB 13369 N N . GLN H 6 ? 0.8499 0.6024 0.5136 0.0112 0.1580 -0.1088 6 GLN H N 13370 C CA . GLN H 6 ? 0.8040 0.5973 0.5197 0.0036 0.1678 -0.1135 6 GLN H CA 13371 C C . GLN H 6 ? 0.8262 0.6682 0.5305 0.0315 0.1897 -0.1179 6 GLN H C 13372 O O . GLN H 6 ? 0.8799 0.7163 0.5280 0.0630 0.1948 -0.1245 6 GLN H O 13373 C CB . GLN H 6 ? 0.7673 0.5259 0.5070 0.0031 0.1407 -0.1362 6 GLN H CB 13374 C CG . GLN H 6 ? 0.7372 0.4571 0.5050 -0.0264 0.1267 -0.1303 6 GLN H CG 13375 C CD . GLN H 6 ? 0.6937 0.4073 0.5020 -0.0354 0.1178 -0.1416 6 GLN H CD 13376 O OE1 . GLN H 6 ? 0.6737 0.4256 0.5069 -0.0411 0.1286 -0.1408 6 GLN H OE1 13377 N NE2 . GLN H 6 ? 0.6831 0.3470 0.4993 -0.0359 0.0978 -0.1503 6 GLN H NE2 13378 N N . SER H 7 ? 0.7895 0.6766 0.5469 0.0209 0.2015 -0.1145 7 SER H N 13379 C CA . SER H 7 ? 0.8032 0.7405 0.5670 0.0452 0.2226 -0.1175 7 SER H CA 13380 C C . SER H 7 ? 0.8475 0.7654 0.5942 0.0757 0.2032 -0.1497 7 SER H C 13381 O O . SER H 7 ? 0.8298 0.7008 0.5748 0.0730 0.1731 -0.1668 7 SER H O 13382 C CB . SER H 7 ? 0.7631 0.7517 0.5985 0.0216 0.2352 -0.1022 7 SER H CB 13383 O OG . SER H 7 ? 0.7182 0.6873 0.5866 0.0064 0.2093 -0.1173 7 SER H OG 13384 N N . GLU H 8 ? 0.9000 0.8550 0.6400 0.1053 0.2216 -0.1562 8 GLU H N 13385 C CA . GLU H 8 ? 0.9196 0.8586 0.6437 0.1381 0.2039 -0.1871 8 GLU H CA 13386 C C . GLU H 8 ? 0.8251 0.7669 0.6070 0.1249 0.1833 -0.1979 8 GLU H C 13387 O O . GLU H 8 ? 0.7467 0.7142 0.5792 0.0952 0.1882 -0.1821 8 GLU H O 13388 C CB . GLU H 8 ? 1.0357 1.0168 0.7407 0.1741 0.2335 -0.1902 8 GLU H CB 13389 C CG . GLU H 8 ? 1.1576 1.1281 0.7869 0.1974 0.2540 -0.1832 8 GLU H CG 13390 C CD . GLU H 8 ? 1.2444 1.1425 0.8046 0.2158 0.2191 -0.2071 8 GLU H CD 13391 O OE1 . GLU H 8 ? 1.2424 1.1108 0.8023 0.2343 0.1886 -0.2370 8 GLU H OE1 13392 O OE2 . GLU H 8 ? 1.3858 1.2557 0.8960 0.2118 0.2196 -0.1946 8 GLU H OE2 13393 N N . ASN H 9 ? 0.7904 0.7025 0.5631 0.1480 0.1578 -0.2244 9 ASN H N 13394 C CA . ASN H 9 ? 0.7452 0.6561 0.5667 0.1399 0.1376 -0.2336 9 ASN H CA 13395 C C . ASN H 9 ? 0.7275 0.6986 0.5967 0.1397 0.1551 -0.2274 9 ASN H C 13396 O O . ASN H 9 ? 0.7571 0.7673 0.6208 0.1613 0.1796 -0.2261 9 ASN H O 13397 C CB . ASN H 9 ? 0.7590 0.6290 0.5657 0.1684 0.1076 -0.2609 9 ASN H CB 13398 C CG . ASN H 9 ? 0.7711 0.5780 0.5477 0.1656 0.0830 -0.2658 9 ASN H CG 13399 O OD1 . ASN H 9 ? 0.9808 0.7689 0.7675 0.1357 0.0815 -0.2503 9 ASN H OD1 13400 N ND2 . ASN H 9 ? 0.8070 0.5847 0.5590 0.1893 0.0620 -0.2794 9 ASN H ND2 13401 N N . GLU H 10 ? 0.6842 0.6610 0.6001 0.1167 0.1424 -0.2227 10 GLU H N 13402 C CA . GLU H 10 ? 0.6822 0.7123 0.6502 0.1118 0.1524 -0.2146 10 GLU H CA 13403 C C . GLU H 10 ? 0.6546 0.6801 0.6532 0.1194 0.1281 -0.2288 10 GLU H C 13404 O O . GLU H 10 ? 0.6628 0.6445 0.6539 0.1138 0.1042 -0.2364 10 GLU H O 13405 C CB . GLU H 10 ? 0.7550 0.8022 0.7538 0.0738 0.1589 -0.1907 10 GLU H CB 13406 C CG . GLU H 10 ? 0.8325 0.8973 0.8175 0.0648 0.1859 -0.1707 10 GLU H CG 13407 C CD . GLU H 10 ? 0.9039 1.0285 0.9453 0.0512 0.2062 -0.1478 10 GLU H CD 13408 O OE1 . GLU H 10 ? 1.0839 1.2108 1.1625 0.0199 0.1942 -0.1360 10 GLU H OE1 13409 O OE2 . GLU H 10 ? 0.9275 1.0952 0.9774 0.0731 0.2337 -0.1413 10 GLU H OE2 13410 N N . LEU H 11 ? 0.7957 0.8681 0.8330 0.1328 0.1360 -0.2297 11 LEU H N 13411 C CA . LEU H 11 ? 0.6270 0.7026 0.7008 0.1388 0.1134 -0.2394 11 LEU H CA 13412 C C . LEU H 11 ? 0.6068 0.7239 0.7360 0.1161 0.1145 -0.2220 11 LEU H C 13413 O O . LEU H 11 ? 0.6152 0.7826 0.7765 0.1194 0.1372 -0.2108 11 LEU H O 13414 C CB . LEU H 11 ? 0.6501 0.7396 0.7259 0.1790 0.1149 -0.2596 11 LEU H CB 13415 C CG . LEU H 11 ? 0.6345 0.7422 0.7607 0.1883 0.0964 -0.2669 11 LEU H CG 13416 C CD1 . LEU H 11 ? 0.6108 0.6739 0.7380 0.1747 0.0631 -0.2693 11 LEU H CD1 13417 C CD2 . LEU H 11 ? 0.6636 0.7833 0.7894 0.2306 0.1004 -0.2888 11 LEU H CD2 13418 N N . LYS H 12 ? 0.5855 0.6799 0.7265 0.0945 0.0894 -0.2186 12 LYS H N 13419 C CA . LYS H 12 ? 0.5739 0.6971 0.7612 0.0713 0.0820 -0.2034 12 LYS H CA 13420 C C . LYS H 12 ? 0.5648 0.6792 0.7749 0.0719 0.0520 -0.2086 12 LYS H C 13421 O O . LYS H 12 ? 0.7824 0.8617 0.9703 0.0847 0.0369 -0.2205 12 LYS H O 13422 C CB . LYS H 12 ? 0.5695 0.6706 0.7406 0.0377 0.0806 -0.1897 12 LYS H CB 13423 C CG . LYS H 12 ? 0.5788 0.6968 0.7405 0.0319 0.1092 -0.1780 12 LYS H CG 13424 C CD . LYS H 12 ? 0.5820 0.7620 0.8031 0.0280 0.1262 -0.1603 12 LYS H CD 13425 C CE . LYS H 12 ? 0.6020 0.8096 0.8112 0.0441 0.1636 -0.1524 12 LYS H CE 13426 N NZ . LYS H 12 ? 0.6512 0.8586 0.8581 0.0179 0.1765 -0.1315 12 LYS H NZ 13427 N N . LYS H 13 ? 0.5617 0.7072 0.8200 0.0575 0.0417 -0.1971 13 LYS H N 13428 C CA . LYS H 13 ? 0.5597 0.6992 0.8411 0.0565 0.0105 -0.1988 13 LYS H CA 13429 C C . LYS H 13 ? 0.5656 0.6666 0.8222 0.0273 -0.0122 -0.1909 13 LYS H C 13430 O O . LYS H 13 ? 0.5686 0.6648 0.8150 0.0058 -0.0044 -0.1822 13 LYS H O 13431 C CB . LYS H 13 ? 0.5594 0.7569 0.9143 0.0626 0.0095 -0.1921 13 LYS H CB 13432 C CG . LYS H 13 ? 0.5619 0.7966 0.9389 0.0960 0.0346 -0.2016 13 LYS H CG 13433 C CD . LYS H 13 ? 0.5625 0.8589 1.0212 0.1014 0.0402 -0.1912 13 LYS H CD 13434 C CE . LYS H 13 ? 0.5739 0.9067 1.0472 0.1375 0.0731 -0.2007 13 LYS H CE 13435 N NZ . LYS H 13 ? 0.6750 0.9823 1.1253 0.1661 0.0595 -0.2244 13 LYS H NZ 13436 N N . PRO H 14 ? 0.5811 0.6515 0.8243 0.0279 -0.0399 -0.1936 14 PRO H N 13437 C CA . PRO H 14 ? 0.5914 0.6206 0.8009 0.0045 -0.0618 -0.1875 14 PRO H CA 13438 C C . PRO H 14 ? 0.6290 0.6826 0.8759 -0.0180 -0.0755 -0.1772 14 PRO H C 13439 O O . PRO H 14 ? 0.7925 0.8918 1.1025 -0.0139 -0.0835 -0.1725 14 PRO H O 13440 C CB . PRO H 14 ? 0.6034 0.6088 0.8035 0.0152 -0.0880 -0.1894 14 PRO H CB 13441 C CG . PRO H 14 ? 0.6317 0.6486 0.8452 0.0428 -0.0760 -0.1984 14 PRO H CG 13442 C CD . PRO H 14 ? 0.6027 0.6710 0.8564 0.0520 -0.0519 -0.2021 14 PRO H CD 13443 N N . GLY H 15 ? 0.6171 0.6398 0.8316 -0.0407 -0.0797 -0.1736 15 GLY H N 13444 C CA . GLY H 15 ? 0.6289 0.6713 0.8837 -0.0633 -0.0948 -0.1639 15 GLY H CA 13445 C C . GLY H 15 ? 0.6114 0.6939 0.9053 -0.0717 -0.0663 -0.1541 15 GLY H C 13446 O O . GLY H 15 ? 0.6220 0.7117 0.9455 -0.0939 -0.0776 -0.1441 15 GLY H O 13447 N N . ALA H 16 ? 0.5901 0.6959 0.8831 -0.0534 -0.0312 -0.1560 16 ALA H N 13448 C CA . ALA H 16 ? 0.5804 0.7221 0.9002 -0.0579 0.0002 -0.1444 16 ALA H CA 13449 C C . ALA H 16 ? 0.7122 0.8131 0.9814 -0.0752 0.0087 -0.1439 16 ALA H C 13450 O O . ALA H 16 ? 0.7620 0.8095 0.9832 -0.0855 -0.0106 -0.1519 16 ALA H O 13451 C CB . ALA H 16 ? 0.5688 0.7436 0.8936 -0.0286 0.0329 -0.1485 16 ALA H CB 13452 N N . SER H 17 ? 0.5782 0.7034 0.8577 -0.0770 0.0389 -0.1332 17 SER H N 13453 C CA . SER H 17 ? 0.5814 0.6709 0.8200 -0.0931 0.0477 -0.1311 17 SER H CA 13454 C C . SER H 17 ? 0.5761 0.6817 0.7978 -0.0785 0.0838 -0.1270 17 SER H C 13455 O O . SER H 17 ? 0.5754 0.7252 0.8221 -0.0582 0.1043 -0.1232 17 SER H O 13456 C CB . SER H 17 ? 0.5909 0.6864 0.8683 -0.1233 0.0346 -0.1160 17 SER H CB 13457 O OG . SER H 17 ? 0.7227 0.8779 1.0653 -0.1254 0.0561 -0.0943 17 SER H OG 13458 N N . VAL H 18 ? 0.3617 0.5564 1.3196 -0.0434 -0.0627 0.0613 18 VAL H N 13459 C CA . VAL H 18 ? 0.3341 0.5332 1.2873 -0.0348 -0.0367 0.0405 18 VAL H CA 13460 C C . VAL H 18 ? 0.3833 0.5797 1.2883 -0.0438 -0.0164 0.0368 18 VAL H C 13461 O O . VAL H 18 ? 0.3343 0.5158 1.1930 -0.0550 -0.0262 0.0512 18 VAL H O 13462 C CB . VAL H 18 ? 0.3232 0.5071 1.2673 -0.0256 -0.0464 0.0410 18 VAL H CB 13463 C CG1 . VAL H 18 ? 0.3359 0.5125 1.3214 -0.0135 -0.0595 0.0345 18 VAL H CG1 13464 C CG2 . VAL H 18 ? 0.3198 0.4944 1.2330 -0.0330 -0.0630 0.0687 18 VAL H CG2 13465 N N . LYS H 19 ? 0.4268 0.6240 1.3192 -0.0343 0.0120 0.0166 19 LYS H N 13466 C CA . LYS H 19 ? 0.4384 0.6210 1.2642 -0.0392 0.0334 0.0119 19 LYS H CA 13467 C C . LYS H 19 ? 0.5593 0.7220 1.3433 -0.0229 0.0474 -0.0075 19 LYS H C 13468 O O . LYS H 19 ? 0.5133 0.6776 1.3020 -0.0075 0.0689 -0.0264 19 LYS H O 13469 C CB . LYS H 19 ? 0.4300 0.6328 1.2801 -0.0455 0.0562 0.0119 19 LYS H CB 13470 C CG . LYS H 19 ? 0.4517 0.6385 1.2395 -0.0568 0.0717 0.0146 19 LYS H CG 13471 C CD . LYS H 19 ? 0.4979 0.6816 1.2907 -0.0797 0.0491 0.0345 19 LYS H CD 13472 C CE . LYS H 19 ? 0.5842 0.7543 1.3338 -0.0921 0.0646 0.0381 19 LYS H CE 13473 N NZ . LYS H 19 ? 0.6707 0.8300 1.4295 -0.1147 0.0348 0.0560 19 LYS H NZ 13474 N N . VAL H 20 ? 0.3549 0.4971 1.0970 -0.0239 0.0342 -0.0014 20 VAL H N 13475 C CA . VAL H 20 ? 0.3693 0.4887 1.0744 -0.0111 0.0383 -0.0171 20 VAL H CA 13476 C C . VAL H 20 ? 0.3856 0.4895 1.0203 -0.0140 0.0606 -0.0225 20 VAL H C 13477 O O . VAL H 20 ? 0.3804 0.4812 0.9821 -0.0267 0.0607 -0.0071 20 VAL H O 13478 C CB . VAL H 20 ? 0.3575 0.4678 1.0675 -0.0111 0.0128 -0.0019 20 VAL H CB 13479 C CG1 . VAL H 20 ? 0.3768 0.4617 1.0620 0.0006 0.0081 -0.0178 20 VAL H CG1 13480 C CG2 . VAL H 20 ? 0.3434 0.4682 1.1240 -0.0106 -0.0103 0.0091 20 VAL H CG2 13481 N N . SER H 21 ? 0.4136 0.5024 1.0193 0.0005 0.0781 -0.0446 21 SER H N 13482 C CA . SER H 21 ? 0.4349 0.5064 0.9721 -0.0007 0.0997 -0.0493 21 SER H CA 13483 C C . SER H 21 ? 0.4524 0.4918 0.9403 0.0092 0.0885 -0.0591 21 SER H C 13484 O O . SER H 21 ? 0.4569 0.4852 0.9672 0.0196 0.0659 -0.0671 21 SER H O 13485 C CB . SER H 21 ? 0.4646 0.5421 0.9972 0.0099 0.1331 -0.0619 21 SER H CB 13486 O OG . SER H 21 ? 0.5037 0.5572 1.0121 0.0362 0.1379 -0.0868 21 SER H OG 13487 N N . CYS H 22 ? 0.4657 0.4883 0.8910 0.0053 0.1006 -0.0573 22 CYS H N 13488 C CA . CYS H 22 ? 0.4837 0.4767 0.8644 0.0135 0.0878 -0.0638 22 CYS H CA 13489 C C . CYS H 22 ? 0.5186 0.4881 0.8249 0.0171 0.1106 -0.0727 22 CYS H C 13490 O O . CYS H 22 ? 0.5213 0.4905 0.7963 0.0049 0.1199 -0.0590 22 CYS H O 13491 C CB . CYS H 22 ? 0.4537 0.4538 0.8453 0.0037 0.0683 -0.0393 22 CYS H CB 13492 S SG . CYS H 22 ? 0.4691 0.4433 0.8310 0.0117 0.0485 -0.0379 22 CYS H SG 13493 N N . LYS H 23 ? 0.5646 0.5087 0.8369 0.0365 0.1184 -0.0959 23 LYS H N 13494 C CA . LYS H 23 ? 0.6089 0.5270 0.8054 0.0441 0.1420 -0.1041 23 LYS H CA 13495 C C . LYS H 23 ? 0.6734 0.5575 0.8180 0.0472 0.1207 -0.1067 23 LYS H C 13496 O O . LYS H 23 ? 0.8199 0.6848 0.9745 0.0567 0.0885 -0.1161 23 LYS H O 13497 C CB . LYS H 23 ? 0.6771 0.5786 0.8487 0.0702 0.1628 -0.1266 23 LYS H CB 13498 C CG . LYS H 23 ? 0.8069 0.6771 0.8924 0.0838 0.1899 -0.1340 23 LYS H CG 13499 C CD . LYS H 23 ? 0.8075 0.7043 0.8935 0.0648 0.2251 -0.1108 23 LYS H CD 13500 C CE . LYS H 23 ? 0.9123 0.7866 0.9271 0.0829 0.2632 -0.1144 23 LYS H CE 13501 N NZ . LYS H 23 ? 0.9282 0.8164 0.9591 0.1076 0.2972 -0.1205 23 LYS H NZ 13502 N N . THR H 24 ? 0.6656 0.5410 0.7602 0.0389 0.1359 -0.0969 24 THR H N 13503 C CA . THR H 24 ? 0.6513 0.4968 0.6969 0.0420 0.1187 -0.0964 24 THR H CA 13504 C C . THR H 24 ? 0.7346 0.5377 0.7004 0.0603 0.1304 -0.1155 24 THR H C 13505 O O . THR H 24 ? 0.7504 0.5531 0.6933 0.0680 0.1626 -0.1217 24 THR H O 13506 C CB . THR H 24 ? 0.6246 0.4796 0.6573 0.0255 0.1250 -0.0739 24 THR H CB 13507 O OG1 . THR H 24 ? 0.6475 0.4958 0.6374 0.0195 0.1556 -0.0716 24 THR H OG1 13508 C CG2 . THR H 24 ? 0.5722 0.4628 0.6675 0.0122 0.1180 -0.0551 24 THR H CG2 13509 N N . SER H 25 ? 0.8062 0.5740 0.7309 0.0691 0.1048 -0.1220 25 SER H N 13510 C CA . SER H 25 ? 0.9311 0.6496 0.7693 0.0899 0.1103 -0.1413 25 SER H CA 13511 C C . SER H 25 ? 1.1854 0.8720 0.9646 0.0901 0.0975 -0.1367 25 SER H C 13512 O O . SER H 25 ? 1.0931 0.7663 0.8125 0.0900 0.1257 -0.1319 25 SER H O 13513 C CB . SER H 25 ? 1.0133 0.6970 0.8454 0.1136 0.0802 -0.1681 25 SER H CB 13514 O OG . SER H 25 ? 1.1533 0.7799 0.8882 0.1397 0.0832 -0.1893 25 SER H OG 13515 N N . GLY H 26 ? 0.8448 0.5204 0.6465 0.0904 0.0545 -0.1350 26 GLY H N 13516 C CA . GLY H 26 ? 0.8724 0.5178 0.6269 0.0932 0.0368 -0.1304 26 GLY H CA 13517 C C . GLY H 26 ? 0.8351 0.5013 0.5886 0.0781 0.0526 -0.1052 26 GLY H C 13518 O O . GLY H 26 ? 0.8585 0.5005 0.5775 0.0824 0.0365 -0.1006 26 GLY H O 13519 N N . TYR H 27 ? 0.7850 0.4904 0.5724 0.0626 0.0806 -0.0899 27 TYR H N 13520 C CA . TYR H 27 ? 0.7614 0.4769 0.5392 0.0521 0.0924 -0.0686 27 TYR H CA 13521 C C . TYR H 27 ? 0.7956 0.5260 0.5667 0.0380 0.1263 -0.0613 27 TYR H C 13522 O O . TYR H 27 ? 0.8549 0.6041 0.6545 0.0335 0.1409 -0.0669 27 TYR H O 13523 C CB . TYR H 27 ? 0.7114 0.4583 0.5554 0.0494 0.0727 -0.0482 27 TYR H CB 13524 C CG . TYR H 27 ? 0.6625 0.4499 0.5736 0.0403 0.0786 -0.0401 27 TYR H CG 13525 C CD1 . TYR H 27 ? 0.6514 0.4512 0.6160 0.0423 0.0614 -0.0490 27 TYR H CD1 13526 C CD2 . TYR H 27 ? 0.6357 0.4421 0.5522 0.0312 0.0967 -0.0243 27 TYR H CD2 13527 C CE1 . TYR H 27 ? 0.6095 0.4446 0.6351 0.0344 0.0653 -0.0403 27 TYR H CE1 13528 C CE2 . TYR H 27 ? 0.5985 0.4370 0.5705 0.0242 0.0986 -0.0167 27 TYR H CE2 13529 C CZ . TYR H 27 ? 0.5826 0.4381 0.6112 0.0253 0.0843 -0.0237 27 TYR H CZ 13530 O OH . TYR H 27 ? 0.5478 0.4340 0.6317 0.0186 0.0849 -0.0148 27 TYR H OH 13531 N N . THR H 28 ? 0.7524 0.4722 0.4895 0.0315 0.1354 -0.0479 28 THR H N 13532 C CA . THR H 28 ? 0.7484 0.4742 0.4809 0.0158 0.1582 -0.0389 28 THR H CA 13533 C C . THR H 28 ? 0.6992 0.4601 0.4950 0.0070 0.1531 -0.0299 28 THR H C 13534 O O . THR H 28 ? 0.6757 0.4458 0.4895 0.0122 0.1385 -0.0194 28 THR H O 13535 C CB . THR H 28 ? 0.7739 0.4696 0.4512 0.0123 0.1612 -0.0278 28 THR H CB 13536 O OG1 . THR H 28 ? 1.3073 1.0085 0.9970 0.0181 0.1455 -0.0165 28 THR H OG1 13537 C CG2 . THR H 28 ? 0.8239 0.4825 0.4372 0.0236 0.1607 -0.0347 28 THR H CG2 13538 N N . PHE H 29 ? 0.6880 0.4697 0.5191 -0.0036 0.1663 -0.0319 29 PHE H N 13539 C CA . PHE H 29 ? 0.6473 0.4598 0.5378 -0.0120 0.1593 -0.0241 29 PHE H CA 13540 C C . PHE H 29 ? 0.6459 0.4473 0.5189 -0.0186 0.1516 -0.0092 29 PHE H C 13541 O O . PHE H 29 ? 0.6228 0.4369 0.5183 -0.0133 0.1387 -0.0005 29 PHE H O 13542 C CB . PHE H 29 ? 0.6431 0.4776 0.5738 -0.0225 0.1753 -0.0269 29 PHE H CB 13543 C CG . PHE H 29 ? 0.6045 0.4696 0.5991 -0.0300 0.1642 -0.0205 29 PHE H CG 13544 C CD1 . PHE H 29 ? 0.5767 0.4629 0.6160 -0.0206 0.1516 -0.0258 29 PHE H CD1 13545 C CD2 . PHE H 29 ? 0.6020 0.4703 0.6122 -0.0468 0.1618 -0.0082 29 PHE H CD2 13546 C CE1 . PHE H 29 ? 0.5449 0.4575 0.6407 -0.0267 0.1411 -0.0180 29 PHE H CE1 13547 C CE2 . PHE H 29 ? 0.5737 0.4654 0.6370 -0.0522 0.1480 -0.0024 29 PHE H CE2 13548 C CZ . PHE H 29 ? 0.5440 0.4591 0.6489 -0.0417 0.1398 -0.0068 29 PHE H CZ 13549 N N . THR H 30 ? 0.6791 0.4523 0.5079 -0.0280 0.1588 -0.0052 30 THR H N 13550 C CA . THR H 30 ? 0.8290 0.5744 0.6206 -0.0286 0.1467 0.0050 30 THR H CA 13551 C C . THR H 30 ? 1.0619 0.7926 0.8153 -0.0075 0.1415 0.0065 30 THR H C 13552 O O . THR H 30 ? 0.9376 0.6738 0.6913 0.0008 0.1445 -0.0003 30 THR H O 13553 C CB . THR H 30 ? 0.7868 0.4994 0.5441 -0.0453 0.1503 0.0099 30 THR H CB 13554 O OG1 . THR H 30 ? 0.8491 0.5418 0.5631 -0.0414 0.1639 0.0066 30 THR H OG1 13555 C CG2 . THR H 30 ? 0.7479 0.4837 0.5609 -0.0669 0.1568 0.0142 30 THR H CG2 13556 N N . ARG H 31 ? 0.7200 0.4293 0.4395 0.0032 0.1324 0.0160 31 ARG H N 13557 C CA . ARG H 31 ? 0.7255 0.4289 0.4208 0.0275 0.1302 0.0238 31 ARG H CA 13558 C C . ARG H 31 ? 0.6850 0.4310 0.4383 0.0401 0.1276 0.0333 31 ARG H C 13559 O O . ARG H 31 ? 0.6831 0.4367 0.4392 0.0594 0.1269 0.0451 31 ARG H O 13560 C CB . ARG H 31 ? 0.7438 0.4311 0.4096 0.0319 0.1334 0.0179 31 ARG H CB 13561 C CG . ARG H 31 ? 1.2265 0.8716 0.8352 0.0209 0.1376 0.0130 31 ARG H CG 13562 C CD . ARG H 31 ? 1.0077 0.6346 0.5818 0.0303 0.1384 0.0095 31 ARG H CD 13563 N NE . ARG H 31 ? 1.1253 0.7067 0.6384 0.0231 0.1417 0.0099 31 ARG H NE 13564 C CZ . ARG H 31 ? 1.2086 0.7535 0.6719 0.0354 0.1346 0.0161 31 ARG H CZ 13565 N NH1 . ARG H 31 ? 1.3847 0.8854 0.7963 0.0263 0.1351 0.0172 31 ARG H NH1 13566 N NH2 . ARG H 31 ? 1.1935 0.7456 0.6596 0.0588 0.1288 0.0236 31 ARG H NH2 13567 N N . PHE H 32 ? 0.6542 0.4294 0.4606 0.0291 0.1255 0.0316 32 PHE H N 13568 C CA . PHE H 32 ? 0.6185 0.4326 0.4850 0.0388 0.1213 0.0442 32 PHE H CA 13569 C C . PHE H 32 ? 0.6039 0.4332 0.4996 0.0320 0.1179 0.0488 32 PHE H C 13570 O O . PHE H 32 ? 0.6139 0.4302 0.5001 0.0156 0.1160 0.0388 32 PHE H O 13571 C CB . PHE H 32 ? 0.5946 0.4308 0.5108 0.0342 0.1154 0.0346 32 PHE H CB 13572 C CG . PHE H 32 ? 0.6043 0.4348 0.5137 0.0472 0.1089 0.0392 32 PHE H CG 13573 C CD1 . PHE H 32 ? 0.5869 0.4437 0.5414 0.0619 0.1023 0.0628 32 PHE H CD1 13574 C CD2 . PHE H 32 ? 0.6341 0.4344 0.4972 0.0451 0.1087 0.0233 32 PHE H CD2 13575 C CE1 . PHE H 32 ? 0.5962 0.4509 0.5575 0.0727 0.0921 0.0704 32 PHE H CE1 13576 C CE2 . PHE H 32 ? 0.6473 0.4396 0.5057 0.0571 0.0969 0.0276 32 PHE H CE2 13577 C CZ . PHE H 32 ? 0.6268 0.4472 0.5385 0.0700 0.0868 0.0510 32 PHE H CZ 13578 N N . GLY H 33 ? 0.4803 0.4966 0.4082 -0.1243 -0.0124 0.0938 33 GLY H N 13579 C CA . GLY H 33 ? 0.4876 0.4765 0.3808 -0.1103 -0.0086 0.0633 33 GLY H CA 13580 C C . GLY H 33 ? 0.4821 0.4896 0.3698 -0.1176 -0.0149 0.0535 33 GLY H C 13581 O O . GLY H 33 ? 0.4604 0.4984 0.3686 -0.1321 -0.0179 0.0686 33 GLY H O 13582 N N . MET H 34 ? 0.7279 0.7193 0.5920 -0.1091 -0.0165 0.0290 34 MET H N 13583 C CA . MET H 34 ? 0.4674 0.4719 0.3355 -0.1147 -0.0201 0.0177 34 MET H CA 13584 C C . MET H 34 ? 0.4821 0.4579 0.3364 -0.0929 -0.0136 0.0144 34 MET H C 13585 O O . MET H 34 ? 0.4967 0.4525 0.3282 -0.0811 -0.0149 0.0037 34 MET H O 13586 C CB . MET H 34 ? 0.4568 0.4807 0.3231 -0.1321 -0.0317 -0.0085 34 MET H CB 13587 C CG . MET H 34 ? 0.4469 0.4875 0.3304 -0.1424 -0.0317 -0.0237 34 MET H CG 13588 S SD . MET H 34 ? 0.5174 0.6010 0.4258 -0.1713 -0.0288 -0.0110 34 MET H SD 13589 C CE . MET H 34 ? 0.5645 0.6891 0.4717 -0.2058 -0.0403 -0.0248 34 MET H CE 13590 N N . SER H 35 ? 0.4804 0.4578 0.3479 -0.0900 -0.0070 0.0251 35 SER H N 13591 C CA . SER H 35 ? 0.4960 0.4503 0.3534 -0.0723 -0.0019 0.0267 35 SER H CA 13592 C C . SER H 35 ? 0.4892 0.4515 0.3648 -0.0772 -0.0064 0.0141 35 SER H C 13593 O O . SER H 35 ? 0.8906 0.8776 0.7901 -0.0961 -0.0071 0.0053 35 SER H O 13594 C CB . SER H 35 ? 0.5042 0.4494 0.3658 -0.0635 0.0118 0.0489 35 SER H CB 13595 O OG . SER H 35 ? 0.5237 0.4477 0.3656 -0.0507 0.0208 0.0550 35 SER H OG 13596 N N . TRP H 36 ? 0.5051 0.4490 0.3729 -0.0623 -0.0085 0.0137 36 TRP H N 13597 C CA . TRP H 36 ? 0.5033 0.4499 0.3996 -0.0629 -0.0109 0.0054 36 TRP H CA 13598 C C . TRP H 36 ? 0.5211 0.4495 0.4206 -0.0488 -0.0039 0.0260 36 TRP H C 13599 O O . TRP H 36 ? 0.5424 0.4551 0.4135 -0.0349 -0.0050 0.0402 36 TRP H O 13600 C CB . TRP H 36 ? 0.5074 0.4538 0.4036 -0.0587 -0.0235 -0.0100 36 TRP H CB 13601 C CG . TRP H 36 ? 0.4899 0.4566 0.3910 -0.0755 -0.0299 -0.0345 36 TRP H CG 13602 C CD1 . TRP H 36 ? 0.4886 0.4581 0.3616 -0.0793 -0.0355 -0.0401 36 TRP H CD1 13603 C CD2 . TRP H 36 ? 0.4743 0.4621 0.4120 -0.0930 -0.0294 -0.0586 36 TRP H CD2 13604 N NE1 . TRP H 36 ? 0.4725 0.4645 0.3592 -0.0981 -0.0406 -0.0631 36 TRP H NE1 13605 C CE2 . TRP H 36 ? 0.4638 0.4688 0.3891 -0.1079 -0.0365 -0.0765 36 TRP H CE2 13606 C CE3 . TRP H 36 ? 0.4708 0.4647 0.4533 -0.0997 -0.0212 -0.0691 36 TRP H CE3 13607 C CZ2 . TRP H 36 ? 0.4836 0.5149 0.4356 -0.1307 -0.0361 -0.1049 36 TRP H CZ2 13608 C CZ3 . TRP H 36 ? 0.4576 0.4763 0.4705 -0.1223 -0.0184 -0.1004 36 TRP H CZ3 13609 C CH2 . TRP H 36 ? 0.4677 0.5063 0.4632 -0.1383 -0.0261 -0.1182 36 TRP H CH2 13610 N N . VAL H 37 ? 0.5151 0.4481 0.4482 -0.0553 0.0045 0.0267 37 VAL H N 13611 C CA . VAL H 37 ? 0.5331 0.4487 0.4737 -0.0435 0.0117 0.0473 37 VAL H CA 13612 C C . VAL H 37 ? 0.5330 0.4484 0.5235 -0.0465 0.0144 0.0387 37 VAL H C 13613 O O . VAL H 37 ? 0.5157 0.4487 0.5369 -0.0636 0.0178 0.0139 37 VAL H O 13614 C CB . VAL H 37 ? 0.5314 0.4480 0.4666 -0.0473 0.0252 0.0619 37 VAL H CB 13615 C CG1 . VAL H 37 ? 0.5233 0.4483 0.4322 -0.0507 0.0255 0.0637 37 VAL H CG1 13616 C CG2 . VAL H 37 ? 0.5170 0.4498 0.4913 -0.0647 0.0350 0.0522 37 VAL H CG2 13617 N N . ARG H 38 ? 0.5551 0.4525 0.5571 -0.0318 0.0138 0.0589 38 ARG H N 13618 C CA . ARG H 38 ? 0.5595 0.4522 0.6203 -0.0319 0.0183 0.0542 38 ARG H CA 13619 C C . ARG H 38 ? 0.5748 0.4525 0.6554 -0.0285 0.0313 0.0750 38 ARG H C 13620 O O . ARG H 38 ? 0.5880 0.4568 0.6317 -0.0215 0.0329 0.0989 38 ARG H O 13621 C CB . ARG H 38 ? 0.5744 0.4619 0.6503 -0.0173 0.0029 0.0622 38 ARG H CB 13622 C CG . ARG H 38 ? 0.6047 0.4794 0.6533 -0.0003 -0.0067 0.1005 38 ARG H CG 13623 C CD . ARG H 38 ? 0.6189 0.4979 0.6879 0.0109 -0.0247 0.1107 38 ARG H CD 13624 N NE . ARG H 38 ? 0.6530 0.5258 0.7117 0.0230 -0.0343 0.1527 38 ARG H NE 13625 C CZ . ARG H 38 ? 0.8707 0.7520 0.9482 0.0327 -0.0526 0.1740 38 ARG H CZ 13626 N NH1 . ARG H 38 ? 0.6591 0.5523 0.7695 0.0338 -0.0617 0.1543 38 ARG H NH1 13627 N NH2 . ARG H 38 ? 0.8135 0.6954 0.8782 0.0394 -0.0623 0.2166 38 ARG H NH2 13628 N N . GLN H 39 ? 0.5751 0.4500 0.7171 -0.0349 0.0429 0.0636 39 GLN H N 13629 C CA . GLN H 39 ? 0.5911 0.4503 0.7610 -0.0336 0.0574 0.0808 39 GLN H CA 13630 C C . GLN H 39 ? 0.6075 0.4521 0.8504 -0.0264 0.0615 0.0839 39 GLN H C 13631 O O . GLN H 39 ? 0.6583 0.5099 0.9561 -0.0393 0.0732 0.0515 39 GLN H O 13632 C CB . GLN H 39 ? 0.5742 0.4482 0.7514 -0.0565 0.0763 0.0596 39 GLN H CB 13633 C CG . GLN H 39 ? 0.5901 0.4498 0.7797 -0.0563 0.0914 0.0791 39 GLN H CG 13634 C CD . GLN H 39 ? 0.5735 0.4552 0.7644 -0.0811 0.1079 0.0598 39 GLN H CD 13635 O OE1 . GLN H 39 ? 0.5543 0.4623 0.7591 -0.1033 0.1122 0.0272 39 GLN H OE1 13636 N NE2 . GLN H 39 ? 0.5828 0.4584 0.7589 -0.0801 0.1168 0.0803 39 GLN H NE2 13637 N N . ALA H 40 ? 0.6358 0.4622 0.8828 -0.0077 0.0530 0.1234 40 ALA H N 13638 C CA . ALA H 40 ? 0.6562 0.4671 0.9815 0.0016 0.0562 0.1364 40 ALA H CA 13639 C C . ALA H 40 ? 0.6611 0.4589 1.0369 -0.0099 0.0829 0.1276 40 ALA H C 13640 O O . ALA H 40 ? 0.9964 0.7953 1.3338 -0.0193 0.0929 0.1289 40 ALA H O 13641 C CB . ALA H 40 ? 0.6885 0.4903 1.0003 0.0217 0.0367 0.1883 40 ALA H CB 13642 N N . PRO H 41 ? 0.6706 0.4571 1.1372 -0.0101 0.0965 0.1167 41 PRO H N 13643 C CA . PRO H 41 ? 0.6793 0.4520 1.2022 -0.0235 0.1257 0.1040 41 PRO H CA 13644 C C . PRO H 41 ? 0.7020 0.4570 1.1997 -0.0169 0.1280 0.1453 41 PRO H C 13645 O O . PRO H 41 ? 0.7300 0.4693 1.2360 0.0025 0.1144 0.1924 41 PRO H O 13646 C CB . PRO H 41 ? 0.6963 0.4533 1.3267 -0.0157 0.1352 0.1002 41 PRO H CB 13647 C CG . PRO H 41 ? 0.6809 0.4555 1.3099 -0.0101 0.1176 0.0842 41 PRO H CG 13648 C CD . PRO H 41 ? 0.6743 0.4615 1.2020 0.0005 0.0879 0.1118 41 PRO H CD 13649 N N . GLY H 42 ? 0.6912 0.4531 1.1591 -0.0353 0.1447 0.1287 42 GLY H N 13650 C CA . GLY H 42 ? 0.8047 0.5526 1.2479 -0.0326 0.1502 0.1618 42 GLY H CA 13651 C C . GLY H 42 ? 0.7363 0.4908 1.0892 -0.0215 0.1297 0.1937 42 GLY H C 13652 O O . GLY H 42 ? 0.7833 0.5298 1.1087 -0.0211 0.1348 0.2189 42 GLY H O 13653 N N . GLN H 43 ? 0.7020 0.4715 1.0109 -0.0144 0.1088 0.1901 43 GLN H N 13654 C CA . GLN H 43 ? 0.7041 0.4804 0.9317 -0.0061 0.0926 0.2146 43 GLN H CA 13655 C C . GLN H 43 ? 0.6743 0.4712 0.8489 -0.0181 0.0959 0.1878 43 GLN H C 13656 O O . GLN H 43 ? 0.6496 0.4604 0.8458 -0.0343 0.1070 0.1534 43 GLN H O 13657 C CB . GLN H 43 ? 0.7794 0.5595 0.9912 0.0088 0.0675 0.2324 43 GLN H CB 13658 C CG . GLN H 43 ? 0.8623 0.6280 1.1252 0.0220 0.0590 0.2710 43 GLN H CG 13659 C CD . GLN H 43 ? 0.9115 0.6672 1.1499 0.0248 0.0596 0.3154 43 GLN H CD 13660 O OE1 . GLN H 43 ? 1.0206 0.7858 1.1845 0.0228 0.0536 0.3275 43 GLN H OE1 13661 N NE2 . GLN H 43 ? 1.0477 0.7840 1.3520 0.0277 0.0687 0.3388 43 GLN H NE2 13662 N N . GLY H 44 ? 0.6798 0.4813 0.7884 -0.0121 0.0870 0.2044 44 GLY H N 13663 C CA . GLY H 44 ? 0.6558 0.4750 0.7213 -0.0203 0.0899 0.1860 44 GLY H CA 13664 C C . GLY H 44 ? 0.6366 0.4696 0.6819 -0.0194 0.0753 0.1663 44 GLY H C 13665 O O . GLY H 44 ? 0.6384 0.4694 0.7057 -0.0140 0.0640 0.1615 44 GLY H O 13666 N N . LEU H 45 ? 0.7773 0.4385 0.6435 0.0170 0.2038 0.1313 45 LEU H N 13667 C CA . LEU H 45 ? 0.7309 0.4264 0.6154 0.0314 0.1880 0.1172 45 LEU H CA 13668 C C . LEU H 45 ? 0.7447 0.4555 0.5965 0.0356 0.1597 0.1374 45 LEU H C 13669 O O . LEU H 45 ? 0.7724 0.4858 0.5746 0.0209 0.1576 0.1472 45 LEU H O 13670 C CB . LEU H 45 ? 0.6792 0.4093 0.5602 0.0228 0.2023 0.0818 45 LEU H CB 13671 C CG . LEU H 45 ? 0.6621 0.3920 0.5693 0.0125 0.2303 0.0578 45 LEU H CG 13672 C CD1 . LEU H 45 ? 0.6189 0.3888 0.5155 0.0024 0.2383 0.0319 45 LEU H CD1 13673 C CD2 . LEU H 45 ? 0.6506 0.3765 0.6138 0.0232 0.2333 0.0497 45 LEU H CD2 13674 N N . GLU H 46 ? 0.7271 0.4528 0.6070 0.0526 0.1397 0.1405 46 GLU H N 13675 C CA . GLU H 46 ? 0.7381 0.4849 0.5910 0.0550 0.1129 0.1555 46 GLU H CA 13676 C C . GLU H 46 ? 0.6887 0.4688 0.5596 0.0631 0.1046 0.1314 46 GLU H C 13677 O O . GLU H 46 ? 0.6646 0.4488 0.5823 0.0763 0.1028 0.1241 46 GLU H O 13678 C CB . GLU H 46 ? 1.1042 0.8350 0.9724 0.0666 0.0898 0.1953 46 GLU H CB 13679 C CG . GLU H 46 ? 0.9488 0.7083 0.7851 0.0646 0.0608 0.2131 46 GLU H CG 13680 C CD . GLU H 46 ? 1.1478 0.8979 1.0044 0.0767 0.0341 0.2573 46 GLU H CD 13681 O OE1 . GLU H 46 ? 1.2139 0.9358 1.1261 0.0936 0.0373 0.2683 46 GLU H OE1 13682 O OE2 . GLU H 46 ? 1.1790 0.9528 0.9993 0.0683 0.0099 0.2805 46 GLU H OE2 13683 N N . TRP H 47 ? 0.6773 0.4813 0.5135 0.0534 0.1009 0.1175 47 TRP H N 13684 C CA . TRP H 47 ? 0.6370 0.4683 0.4886 0.0584 0.0931 0.0962 47 TRP H CA 13685 C C . TRP H 47 ? 0.6492 0.4953 0.5063 0.0669 0.0665 0.1115 47 TRP H C 13686 O O . TRP H 47 ? 0.6868 0.5386 0.5103 0.0602 0.0523 0.1298 47 TRP H O 13687 C CB . TRP H 47 ? 0.6257 0.4733 0.4479 0.0456 0.1008 0.0738 47 TRP H CB 13688 C CG . TRP H 47 ? 0.5899 0.4590 0.4308 0.0492 0.0942 0.0533 47 TRP H CG 13689 C CD1 . TRP H 47 ? 0.5507 0.4263 0.4219 0.0517 0.1027 0.0372 47 TRP H CD1 13690 C CD2 . TRP H 47 ? 0.5954 0.4830 0.4252 0.0472 0.0779 0.0479 47 TRP H CD2 13691 N NE1 . TRP H 47 ? 0.5332 0.4252 0.4144 0.0527 0.0916 0.0255 47 TRP H NE1 13692 C CE2 . TRP H 47 ? 0.5593 0.4576 0.4168 0.0503 0.0777 0.0291 47 TRP H CE2 13693 C CE3 . TRP H 47 ? 0.6310 0.5298 0.4292 0.0402 0.0632 0.0575 47 TRP H CE3 13694 C CZ2 . TRP H 47 ? 0.5578 0.4716 0.4157 0.0478 0.0653 0.0177 47 TRP H CZ2 13695 C CZ3 . TRP H 47 ? 0.6273 0.5476 0.4243 0.0365 0.0517 0.0430 47 TRP H CZ3 13696 C CH2 . TRP H 47 ? 0.5911 0.5156 0.4192 0.0409 0.0537 0.0222 47 TRP H CH2 13697 N N . MET H 48 ? 0.6194 0.4774 0.5180 0.0787 0.0599 0.1035 48 MET H N 13698 C CA . MET H 48 ? 0.6285 0.5051 0.5403 0.0876 0.0350 0.1163 48 MET H CA 13699 C C . MET H 48 ? 0.6076 0.5124 0.5085 0.0811 0.0258 0.0968 48 MET H C 13700 O O . MET H 48 ? 0.6297 0.5533 0.5088 0.0767 0.0076 0.1049 48 MET H O 13701 C CB . MET H 48 ? 0.7788 0.6541 0.7492 0.1038 0.0339 0.1182 48 MET H CB 13702 C CG . MET H 48 ? 0.6399 0.4835 0.6337 0.1116 0.0441 0.1350 48 MET H CG 13703 S SD . MET H 48 ? 0.6296 0.4770 0.7036 0.1314 0.0431 0.1314 48 MET H SD 13704 C CE . MET H 48 ? 0.5897 0.4466 0.6818 0.1199 0.0727 0.0896 48 MET H CE 13705 N N . GLY H 49 ? 0.5689 0.4778 0.4859 0.0785 0.0380 0.0722 49 GLY H N 13706 C CA . GLY H 49 ? 0.5525 0.4813 0.4660 0.0720 0.0307 0.0545 49 GLY H CA 13707 C C . GLY H 49 ? 0.5155 0.4455 0.4496 0.0681 0.0429 0.0348 49 GLY H C 13708 O O . GLY H 49 ? 0.4987 0.4208 0.4498 0.0690 0.0573 0.0331 49 GLY H O 13709 N N . TRP H 50 ? 0.5069 0.4484 0.4406 0.0617 0.0364 0.0211 50 TRP H N 13710 C CA . TRP H 50 ? 0.4791 0.4220 0.4330 0.0564 0.0432 0.0084 50 TRP H CA 13711 C C . TRP H 50 ? 0.4715 0.4296 0.4412 0.0520 0.0296 0.0018 50 TRP H C 13712 O O . TRP H 50 ? 0.4897 0.4564 0.4470 0.0502 0.0177 -0.0009 50 TRP H O 13713 C CB . TRP H 50 ? 0.4838 0.4162 0.4238 0.0513 0.0536 -0.0025 50 TRP H CB 13714 C CG . TRP H 50 ? 0.4628 0.3963 0.4277 0.0470 0.0563 -0.0103 50 TRP H CG 13715 C CD1 . TRP H 50 ? 0.4432 0.3779 0.4239 0.0452 0.0659 -0.0066 50 TRP H CD1 13716 C CD2 . TRP H 50 ? 0.4651 0.3988 0.4433 0.0422 0.0484 -0.0206 50 TRP H CD2 13717 N NE1 . TRP H 50 ? 0.4338 0.3710 0.4374 0.0405 0.0614 -0.0089 50 TRP H NE1 13718 C CE2 . TRP H 50 ? 0.4478 0.3804 0.4524 0.0394 0.0513 -0.0176 50 TRP H CE2 13719 C CE3 . TRP H 50 ? 0.4834 0.4193 0.4554 0.0381 0.0391 -0.0317 50 TRP H CE3 13720 C CZ2 . TRP H 50 ? 0.4506 0.3780 0.4792 0.0349 0.0443 -0.0220 50 TRP H CZ2 13721 C CZ3 . TRP H 50 ? 0.4846 0.4149 0.4798 0.0323 0.0353 -0.0418 50 TRP H CZ3 13722 C CH2 . TRP H 50 ? 0.4695 0.3924 0.4943 0.0319 0.0375 -0.0353 50 TRP H CH2 13723 N N . ILE H 51 ? 0.4476 0.4127 0.4428 0.0466 0.0315 -0.0007 51 ILE H N 13724 C CA . ILE H 51 ? 0.4425 0.4209 0.4528 0.0385 0.0201 -0.0061 51 ILE H CA 13725 C C . ILE H 51 ? 0.4288 0.4038 0.4555 0.0280 0.0233 -0.0070 51 ILE H C 13726 O O . ILE H 51 ? 0.4140 0.3912 0.4489 0.0253 0.0325 -0.0010 51 ILE H O 13727 C CB . ILE H 51 ? 0.4331 0.4346 0.4634 0.0396 0.0140 -0.0034 51 ILE H CB 13728 C CG1 . ILE H 51 ? 0.4302 0.4485 0.4736 0.0277 0.0029 -0.0103 51 ILE H CG1 13729 C CG2 . ILE H 51 ? 0.4137 0.4219 0.4631 0.0380 0.0270 -0.0014 51 ILE H CG2 13730 C CD1 . ILE H 51 ? 0.4276 0.4742 0.4898 0.0299 -0.0055 -0.0119 51 ILE H CD1 13731 N N . SER H 52 ? 0.4379 0.4085 0.4707 0.0203 0.0151 -0.0131 52 SER H N 13732 C CA . SER H 52 ? 0.4329 0.3972 0.4863 0.0102 0.0141 -0.0081 52 SER H CA 13733 C C . SER H 52 ? 0.4200 0.4062 0.4886 -0.0045 0.0083 -0.0001 52 SER H C 13734 O O . SER H 52 ? 0.5406 0.5409 0.6104 -0.0096 0.0010 -0.0060 52 SER H O 13735 C CB . SER H 52 ? 0.4546 0.3997 0.5151 0.0073 0.0093 -0.0190 52 SER H CB 13736 O OG . SER H 52 ? 0.4557 0.3905 0.5434 -0.0012 0.0056 -0.0089 52 SER H OG 13737 N N . GLY H 53 ? 0.4080 0.4026 0.4876 -0.0140 0.0117 0.0126 53 GLY H N 13738 C CA . GLY H 53 ? 0.4001 0.4210 0.4913 -0.0346 0.0076 0.0201 53 GLY H CA 13739 C C . GLY H 53 ? 0.4341 0.4453 0.5377 -0.0490 -0.0051 0.0274 53 GLY H C 13740 O O . GLY H 53 ? 0.4701 0.5027 0.5801 -0.0697 -0.0104 0.0324 53 GLY H O 13741 N N . TYR H 54 ? 0.4337 0.4125 0.5435 -0.0396 -0.0083 0.0260 54 TYR H N 13742 C CA . TYR H 54 ? 0.4562 0.4159 0.5851 -0.0512 -0.0189 0.0317 54 TYR H CA 13743 C C . TYR H 54 ? 0.4706 0.4244 0.5937 -0.0520 -0.0220 0.0107 54 TYR H C 13744 O O . TYR H 54 ? 0.4777 0.4422 0.6052 -0.0701 -0.0292 0.0117 54 TYR H O 13745 C CB . TYR H 54 ? 0.4709 0.3992 0.6217 -0.0406 -0.0189 0.0378 54 TYR H CB 13746 C CG . TYR H 54 ? 0.5004 0.4007 0.6825 -0.0502 -0.0289 0.0455 54 TYR H CG 13747 C CD1 . TYR H 54 ? 0.5097 0.4178 0.7029 -0.0737 -0.0409 0.0699 54 TYR H CD1 13748 C CD2 . TYR H 54 ? 0.5234 0.3896 0.7266 -0.0380 -0.0252 0.0275 54 TYR H CD2 13749 C CE1 . TYR H 54 ? 0.5428 0.4197 0.7681 -0.0833 -0.0507 0.0806 54 TYR H CE1 13750 C CE2 . TYR H 54 ? 0.5553 0.3905 0.7957 -0.0461 -0.0327 0.0327 54 TYR H CE2 13751 C CZ . TYR H 54 ? 0.5658 0.4034 0.8176 -0.0680 -0.0464 0.0616 54 TYR H CZ 13752 O OH . TYR H 54 ? 0.6034 0.4049 0.8952 -0.0770 -0.0545 0.0705 54 TYR H OH 13753 N N . THR H 55 ? 0.4774 0.4189 0.5886 -0.0359 -0.0164 -0.0088 55 THR H N 13754 C CA . THR H 55 ? 0.4954 0.4364 0.5990 -0.0392 -0.0194 -0.0302 55 THR H CA 13755 C C . THR H 55 ? 0.4838 0.4576 0.5654 -0.0358 -0.0217 -0.0372 55 THR H C 13756 O O . THR H 55 ? 0.5138 0.5012 0.5917 -0.0442 -0.0281 -0.0498 55 THR H O 13757 C CB . THR H 55 ? 0.5164 0.4339 0.6183 -0.0293 -0.0120 -0.0505 55 THR H CB 13758 O OG1 . THR H 55 ? 0.5647 0.4879 0.6460 -0.0133 -0.0039 -0.0510 55 THR H OG1 13759 C CG2 . THR H 55 ? 0.5338 0.4173 0.6713 -0.0306 -0.0102 -0.0477 55 THR H CG2 13760 N N . GLY H 56 ? 0.4636 0.4510 0.5352 -0.0237 -0.0169 -0.0288 56 GLY H N 13761 C CA . GLY H 56 ? 0.4573 0.4713 0.5172 -0.0158 -0.0198 -0.0323 56 GLY H CA 13762 C C . GLY H 56 ? 0.4735 0.4832 0.5101 -0.0035 -0.0198 -0.0400 56 GLY H C 13763 O O . GLY H 56 ? 0.4742 0.5043 0.5024 0.0048 -0.0251 -0.0371 56 GLY H O 13764 N N . ASP H 57 ? 0.4903 0.4760 0.5192 -0.0038 -0.0142 -0.0495 57 ASP H N 13765 C CA . ASP H 57 ? 0.5289 0.5149 0.5313 0.0014 -0.0119 -0.0593 57 ASP H CA 13766 C C . ASP H 57 ? 0.5026 0.4904 0.4889 0.0156 -0.0073 -0.0446 57 ASP H C 13767 O O . ASP H 57 ? 0.4836 0.4606 0.4801 0.0218 0.0009 -0.0342 57 ASP H O 13768 C CB . ASP H 57 ? 0.6112 0.5727 0.6166 -0.0029 -0.0018 -0.0773 57 ASP H CB 13769 C CG . ASP H 57 ? 0.7260 0.6831 0.7463 -0.0183 -0.0050 -0.0970 57 ASP H CG 13770 O OD1 . ASP H 57 ? 1.0236 1.0030 1.0396 -0.0276 -0.0156 -0.0993 57 ASP H OD1 13771 O OD2 . ASP H 57 ? 0.7214 0.6531 0.7621 -0.0213 0.0038 -0.1114 57 ASP H OD2 13772 N N . THR H 58 ? 0.5211 0.5240 0.4824 0.0184 -0.0132 -0.0425 58 THR H N 13773 C CA . THR H 58 ? 0.5213 0.5229 0.4689 0.0307 -0.0107 -0.0250 58 THR H CA 13774 C C . THR H 58 ? 0.5495 0.5465 0.4620 0.0275 -0.0054 -0.0284 58 THR H C 13775 O O . THR H 58 ? 0.5738 0.5818 0.4683 0.0149 -0.0079 -0.0446 58 THR H O 13776 C CB . THR H 58 ? 0.5228 0.5486 0.4775 0.0382 -0.0253 -0.0094 58 THR H CB 13777 O OG1 . THR H 58 ? 0.5449 0.5968 0.4872 0.0289 -0.0402 -0.0156 58 THR H OG1 13778 C CG2 . THR H 58 ? 0.4938 0.5272 0.4853 0.0411 -0.0252 -0.0079 58 THR H CG2 13779 N N . LYS H 59 ? 0.5487 0.5323 0.4512 0.0356 0.0035 -0.0152 59 LYS H N 13780 C CA . LYS H 59 ? 0.5782 0.5602 0.4441 0.0302 0.0091 -0.0143 59 LYS H CA 13781 C C . LYS H 59 ? 0.5883 0.5686 0.4453 0.0397 0.0038 0.0146 59 LYS H C 13782 O O . LYS H 59 ? 0.7348 0.6991 0.6128 0.0507 0.0115 0.0244 59 LYS H O 13783 C CB . LYS H 59 ? 0.5722 0.5347 0.4379 0.0282 0.0292 -0.0295 59 LYS H CB 13784 C CG . LYS H 59 ? 0.5639 0.5210 0.4529 0.0227 0.0351 -0.0552 59 LYS H CG 13785 C CD . LYS H 59 ? 0.5965 0.5667 0.4663 0.0071 0.0370 -0.0808 59 LYS H CD 13786 C CE . LYS H 59 ? 0.5928 0.5504 0.4969 0.0037 0.0453 -0.1080 59 LYS H CE 13787 N NZ . LYS H 59 ? 0.9419 0.9121 0.8331 -0.0137 0.0531 -0.1416 59 LYS H NZ 13788 N N . TYR H 60 ? 0.6237 0.6215 0.4519 0.0339 -0.0095 0.0291 60 TYR H N 13789 C CA . TYR H 60 ? 0.6414 0.6342 0.4674 0.0439 -0.0179 0.0622 60 TYR H CA 13790 C C . TYR H 60 ? 0.6800 0.6672 0.4618 0.0322 -0.0128 0.0745 60 TYR H C 13791 O O . TYR H 60 ? 0.6996 0.6999 0.4470 0.0133 -0.0069 0.0565 60 TYR H O 13792 C CB . TYR H 60 ? 0.6564 0.6775 0.4934 0.0487 -0.0439 0.0815 60 TYR H CB 13793 C CG . TYR H 60 ? 0.6221 0.6535 0.5047 0.0591 -0.0494 0.0715 60 TYR H CG 13794 C CD1 . TYR H 60 ? 0.5934 0.6081 0.5177 0.0747 -0.0408 0.0743 60 TYR H CD1 13795 C CD2 . TYR H 60 ? 0.6218 0.6835 0.5053 0.0496 -0.0619 0.0571 60 TYR H CD2 13796 C CE1 . TYR H 60 ? 0.5652 0.5953 0.5291 0.0796 -0.0443 0.0632 60 TYR H CE1 13797 C CE2 . TYR H 60 ? 0.5933 0.6671 0.5168 0.0557 -0.0663 0.0479 60 TYR H CE2 13798 C CZ . TYR H 60 ? 0.5652 0.6243 0.5279 0.0703 -0.0575 0.0512 60 TYR H CZ 13799 O OH . TYR H 60 ? 0.5397 0.6164 0.5400 0.0719 -0.0602 0.0398 60 TYR H OH 13800 N N . ALA H 61 ? 0.6942 0.6621 0.4794 0.0416 -0.0134 0.1036 61 ALA H N 13801 C CA . ALA H 61 ? 0.7377 0.6991 0.4804 0.0286 -0.0108 0.1229 61 ALA H CA 13802 C C . ALA H 61 ? 0.7856 0.7750 0.5029 0.0200 -0.0380 0.1541 61 ALA H C 13803 O O . ALA H 61 ? 0.8180 0.8236 0.5640 0.0326 -0.0593 0.1691 61 ALA H O 13804 C CB . ALA H 61 ? 0.7371 0.6616 0.4971 0.0402 0.0015 0.1411 61 ALA H CB 13805 N N . ARG H 62 ? 0.9037 0.9043 0.5675 -0.0037 -0.0376 0.1638 62 ARG H N 13806 C CA . ARG H 62 ? 1.0431 1.0780 0.6732 -0.0191 -0.0647 0.1969 62 ARG H CA 13807 C C . ARG H 62 ? 1.1767 1.1981 0.8380 0.0015 -0.0884 0.2490 62 ARG H C 13808 O O . ARG H 62 ? 1.2849 1.3396 0.9479 0.0012 -0.1181 0.2764 62 ARG H O 13809 C CB . ARG H 62 ? 1.2844 1.3325 0.8488 -0.0527 -0.0561 0.1990 62 ARG H CB 13810 C CG . ARG H 62 ? 1.3652 1.3745 0.9191 -0.0523 -0.0459 0.2278 62 ARG H CG 13811 C CD . ARG H 62 ? 1.5524 1.5769 1.0422 -0.0888 -0.0303 0.2182 62 ARG H CD 13812 N NE . ARG H 62 ? 1.6366 1.6226 1.1166 -0.0904 -0.0196 0.2457 62 ARG H NE 13813 C CZ . ARG H 62 ? 1.6785 1.6683 1.1099 -0.1198 -0.0001 0.2367 62 ARG H CZ 13814 N NH1 . ARG H 62 ? 1.7689 1.8012 1.1604 -0.1493 0.0118 0.1980 62 ARG H NH1 13815 N NH2 . ARG H 62 ? 1.7619 1.7142 1.1876 -0.1214 0.0093 0.2632 62 ARG H NH2 13816 N N . SER H 63 ? 1.0983 1.0728 0.7887 0.0189 -0.0750 0.2614 63 SER H N 13817 C CA . SER H 63 ? 1.0333 0.9861 0.7650 0.0404 -0.0927 0.3073 63 SER H CA 13818 C C . SER H 63 ? 1.0264 0.9945 0.8212 0.0667 -0.1096 0.3064 63 SER H C 13819 O O . SER H 63 ? 1.0325 1.0100 0.8570 0.0800 -0.1370 0.3461 63 SER H O 13820 C CB . SER H 63 ? 1.0717 0.9698 0.8265 0.0510 -0.0678 0.3084 63 SER H CB 13821 O OG . SER H 63 ? 1.1572 1.0450 0.8561 0.0256 -0.0478 0.3001 63 SER H OG 13822 N N . PHE H 64 ? 0.8352 0.8081 0.6524 0.0730 -0.0938 0.2617 64 PHE H N 13823 C CA . PHE H 64 ? 1.2999 1.2909 1.1746 0.0934 -0.1051 0.2529 64 PHE H CA 13824 C C . PHE H 64 ? 1.0193 1.0595 0.8700 0.0786 -0.1194 0.2344 64 PHE H C 13825 O O . PHE H 64 ? 0.9609 1.0100 0.8311 0.0805 -0.1099 0.1989 64 PHE H O 13826 C CB . PHE H 64 ? 0.9021 0.8678 0.8192 0.1063 -0.0782 0.2180 64 PHE H CB 13827 C CG . PHE H 64 ? 0.9154 0.8353 0.8533 0.1155 -0.0587 0.2269 64 PHE H CG 13828 C CD1 . PHE H 64 ? 0.8841 0.7787 0.7815 0.1005 -0.0359 0.2170 64 PHE H CD1 13829 C CD2 . PHE H 64 ? 0.9093 0.8132 0.9118 0.1383 -0.0614 0.2417 64 PHE H CD2 13830 C CE1 . PHE H 64 ? 0.8016 0.6563 0.7169 0.1058 -0.0167 0.2229 64 PHE H CE1 13831 C CE2 . PHE H 64 ? 0.8503 0.7108 0.8746 0.1441 -0.0407 0.2457 64 PHE H CE2 13832 C CZ . PHE H 64 ? 0.7778 0.6138 0.7557 0.1267 -0.0184 0.2368 64 PHE H CZ 13833 N N . GLN H 65 ? 1.3166 1.1676 0.9671 0.0364 -0.0467 0.1068 65 GLN H N 13834 C CA . GLN H 65 ? 1.3567 1.1592 0.9136 0.0277 -0.0699 0.0754 65 GLN H CA 13835 C C . GLN H 65 ? 1.2462 1.0555 0.8577 0.0097 -0.1181 0.0570 65 GLN H C 13836 O O . GLN H 65 ? 1.4307 1.2128 1.0326 0.0062 -0.1149 0.0234 65 GLN H O 13837 C CB . GLN H 65 ? 1.6253 1.3940 1.0590 0.0229 -0.0892 0.0891 65 GLN H CB 13838 C CG . GLN H 65 ? 1.5842 1.3704 1.0294 0.0103 -0.1497 0.1207 65 GLN H CG 13839 C CD . GLN H 65 ? 1.4985 1.3288 1.0369 0.0168 -0.1401 0.1652 65 GLN H CD 13840 O OE1 . GLN H 65 ? 1.5237 1.3596 1.0671 0.0290 -0.0883 0.1833 65 GLN H OE1 13841 N NE2 . GLN H 65 ? 1.4775 1.3393 1.0977 0.0080 -0.1890 0.1811 65 GLN H NE2 13842 N N . GLY H 66 ? 1.2887 1.1331 0.9652 -0.0015 -0.1594 0.0792 66 GLY H N 13843 C CA . GLY H 66 ? 1.0262 0.8836 0.7666 -0.0201 -0.2008 0.0626 66 GLY H CA 13844 C C . GLY H 66 ? 0.9239 0.8383 0.7923 -0.0232 -0.2126 0.0833 66 GLY H C 13845 O O . GLY H 66 ? 0.9060 0.8392 0.8386 -0.0397 -0.2464 0.0737 66 GLY H O 13846 N N . ARG H 67 ? 0.8710 0.8134 0.7827 -0.0085 -0.1820 0.1086 67 ARG H N 13847 C CA . ARG H 67 ? 0.7810 0.7743 0.8132 -0.0099 -0.1886 0.1240 67 ARG H CA 13848 C C . ARG H 67 ? 0.6952 0.7103 0.7965 -0.0074 -0.1555 0.1043 67 ARG H C 13849 O O . ARG H 67 ? 0.6294 0.6812 0.8239 -0.0141 -0.1629 0.1024 67 ARG H O 13850 C CB . ARG H 67 ? 0.7751 0.7848 0.8268 0.0022 -0.1758 0.1602 67 ARG H CB 13851 C CG . ARG H 67 ? 1.2137 1.2087 1.2173 -0.0003 -0.2183 0.1900 67 ARG H CG 13852 C CD . ARG H 67 ? 0.9345 0.9326 0.9445 0.0117 -0.1992 0.2315 67 ARG H CD 13853 N NE . ARG H 67 ? 0.7700 0.8103 0.9080 0.0159 -0.1781 0.2369 67 ARG H NE 13854 C CZ . ARG H 67 ? 0.7175 0.7710 0.8897 0.0235 -0.1280 0.2304 67 ARG H CZ 13855 N NH1 . ARG H 67 ? 0.6365 0.7276 0.9231 0.0252 -0.1162 0.2303 67 ARG H NH1 13856 N NH2 . ARG H 67 ? 0.7504 0.7812 0.8471 0.0296 -0.0906 0.2209 67 ARG H NH2 13857 N N . LEU H 68 ? 0.7041 0.6964 0.7577 0.0038 -0.1189 0.0898 68 LEU H N 13858 C CA . LEU H 68 ? 0.6383 0.6472 0.7427 0.0100 -0.0905 0.0749 68 LEU H CA 13859 C C . LEU H 68 ? 0.6624 0.6379 0.7385 0.0013 -0.0942 0.0501 68 LEU H C 13860 O O . LEU H 68 ? 0.7364 0.6658 0.7342 -0.0012 -0.1004 0.0372 68 LEU H O 13861 C CB . LEU H 68 ? 0.6284 0.6404 0.7191 0.0313 -0.0488 0.0775 68 LEU H CB 13862 C CG . LEU H 68 ? 0.5705 0.6025 0.7076 0.0423 -0.0244 0.0646 68 LEU H CG 13863 C CD1 . LEU H 68 ? 0.4945 0.5773 0.7251 0.0376 -0.0282 0.0698 68 LEU H CD1 13864 C CD2 . LEU H 68 ? 0.5796 0.6105 0.6973 0.0642 0.0110 0.0631 68 LEU H CD2 13865 N N . THR H 69 ? 0.6081 0.6037 0.7462 -0.0039 -0.0881 0.0431 69 THR H N 13866 C CA . THR H 69 ? 0.6316 0.5927 0.7510 -0.0121 -0.0846 0.0252 69 THR H CA 13867 C C . THR H 69 ? 0.5838 0.5603 0.7372 -0.0004 -0.0558 0.0251 69 THR H C 13868 O O . THR H 69 ? 0.5259 0.5465 0.7450 -0.0035 -0.0526 0.0306 69 THR H O 13869 C CB . THR H 69 ? 0.6402 0.6030 0.7961 -0.0403 -0.1152 0.0181 69 THR H CB 13870 O OG1 . THR H 69 ? 0.7043 0.6450 0.8133 -0.0507 -0.1492 0.0139 69 THR H OG1 13871 C CG2 . THR H 69 ? 0.6602 0.5886 0.8122 -0.0512 -0.1033 0.0036 69 THR H CG2 13872 N N . LEU H 70 ? 0.6169 0.5552 0.7231 0.0145 -0.0362 0.0178 70 LEU H N 13873 C CA . LEU H 70 ? 0.5886 0.5364 0.7138 0.0296 -0.0144 0.0206 70 LEU H CA 13874 C C . LEU H 70 ? 0.6216 0.5296 0.7364 0.0168 -0.0126 0.0164 70 LEU H C 13875 O O . LEU H 70 ? 0.6839 0.5360 0.7537 0.0119 -0.0154 0.0065 70 LEU H O 13876 C CB . LEU H 70 ? 0.6047 0.5415 0.6976 0.0599 0.0061 0.0197 70 LEU H CB 13877 C CG . LEU H 70 ? 0.5510 0.5429 0.6855 0.0774 0.0175 0.0269 70 LEU H CG 13878 C CD1 . LEU H 70 ? 0.6872 0.7122 0.8509 0.0642 0.0067 0.0343 70 LEU H CD1 13879 C CD2 . LEU H 70 ? 0.5781 0.5579 0.6867 0.1049 0.0383 0.0232 70 LEU H CD2 13880 N N . THR H 71 ? 0.5881 0.5218 0.7429 0.0104 -0.0051 0.0232 71 THR H N 13881 C CA . THR H 71 ? 0.6249 0.5209 0.7718 -0.0038 0.0032 0.0250 71 THR H CA 13882 C C . THR H 71 ? 0.6213 0.5221 0.7600 0.0146 0.0228 0.0375 71 THR H C 13883 O O . THR H 71 ? 0.5829 0.5249 0.7322 0.0359 0.0257 0.0401 71 THR H O 13884 C CB . THR H 71 ? 0.6086 0.5267 0.8097 -0.0375 -0.0048 0.0223 71 THR H CB 13885 O OG1 . THR H 71 ? 0.5460 0.5278 0.8003 -0.0363 0.0005 0.0259 71 THR H OG1 13886 C CG2 . THR H 71 ? 0.7567 0.6703 0.9654 -0.0556 -0.0335 0.0107 71 THR H CG2 13887 N N . THR H 72 ? 0.7004 0.5572 0.8194 0.0056 0.0349 0.0458 72 THR H N 13888 C CA . THR H 72 ? 0.7549 0.6062 0.8499 0.0241 0.0505 0.0626 72 THR H CA 13889 C C . THR H 72 ? 0.8019 0.6264 0.8946 -0.0001 0.0683 0.0753 72 THR H C 13890 O O . THR H 72 ? 0.8554 0.6409 0.9572 -0.0270 0.0705 0.0718 72 THR H O 13891 C CB . THR H 72 ? 0.9322 0.7355 0.9795 0.0568 0.0517 0.0693 72 THR H CB 13892 O OG1 . THR H 72 ? 1.0268 0.8313 1.0511 0.0781 0.0591 0.0889 72 THR H OG1 13893 C CG2 . THR H 72 ? 1.0219 0.7450 1.0413 0.0452 0.0553 0.0674 72 THR H CG2 13894 N N . ASP H 73 ? 0.7484 0.5961 0.8292 0.0082 0.0817 0.0888 73 ASP H N 13895 C CA . ASP H 73 ? 0.7816 0.6024 0.8462 -0.0111 0.1065 0.1062 73 ASP H CA 13896 C C . ASP H 73 ? 0.8463 0.6268 0.8423 0.0190 0.1117 0.1324 73 ASP H C 13897 O O . ASP H 73 ? 0.8399 0.6588 0.8182 0.0459 0.1025 0.1342 73 ASP H O 13898 C CB . ASP H 73 ? 0.7409 0.6253 0.8442 -0.0292 0.1206 0.0984 73 ASP H CB 13899 C CG . ASP H 73 ? 0.8722 0.7314 0.9685 -0.0571 0.1544 0.1135 73 ASP H CG 13900 O OD1 . ASP H 73 ? 1.0641 0.8537 1.1142 -0.0585 0.1669 0.1368 73 ASP H OD1 13901 O OD2 . ASP H 73 ? 0.8747 0.7820 1.0155 -0.0778 0.1718 0.1024 73 ASP H OD2 13902 N N . THR H 74 ? 0.9255 0.6271 0.8873 0.0161 0.1223 0.1519 74 THR H N 13903 C CA . THR H 74 ? 0.9993 0.6529 0.8974 0.0486 0.1233 0.1820 74 THR H CA 13904 C C . THR H 74 ? 1.0486 0.7069 0.9006 0.0468 0.1425 0.2092 74 THR H C 13905 O O . THR H 74 ? 1.0954 0.7565 0.8975 0.0806 0.1310 0.2279 74 THR H O 13906 C CB . THR H 74 ? 1.0797 0.6371 0.9589 0.0464 0.1306 0.1953 74 THR H CB 13907 O OG1 . THR H 74 ? 1.0460 0.5973 0.9578 0.0453 0.1149 0.1649 74 THR H OG1 13908 C CG2 . THR H 74 ? 1.1566 0.6628 0.9786 0.0878 0.1261 0.2276 74 THR H CG2 13909 N N . SER H 75 ? 1.0574 0.7203 0.9269 0.0076 0.1711 0.2099 75 SER H N 13910 C CA . SER H 75 ? 1.1181 0.7813 0.9366 0.0007 0.1988 0.2347 75 SER H CA 13911 C C . SER H 75 ? 1.0811 0.8182 0.8783 0.0234 0.1846 0.2230 75 SER H C 13912 O O . SER H 75 ? 1.1571 0.8835 0.8855 0.0556 0.1713 0.2447 75 SER H O 13913 C CB . SER H 75 ? 1.1205 0.7903 0.9829 -0.0478 0.2366 0.2288 75 SER H CB 13914 O OG . SER H 75 ? 1.2736 1.0132 1.2215 -0.0653 0.2263 0.1892 75 SER H OG 13915 N N . THR H 76 ? 0.9954 0.8063 0.8542 0.0069 0.1851 0.1880 76 THR H N 13916 C CA . THR H 76 ? 0.9502 0.8306 0.8054 0.0292 0.1654 0.1678 76 THR H CA 13917 C C . THR H 76 ? 0.8957 0.7883 0.7772 0.0592 0.1268 0.1562 76 THR H C 13918 O O . THR H 76 ? 1.1604 1.0394 1.0898 0.0510 0.1201 0.1461 76 THR H O 13919 C CB . THR H 76 ? 1.5314 1.4818 1.4526 0.0033 0.1808 0.1333 76 THR H CB 13920 O OG1 . THR H 76 ? 1.1185 1.1297 1.0343 0.0240 0.1628 0.1115 76 THR H OG1 13921 C CG2 . THR H 76 ? 0.7965 0.7656 0.8112 -0.0136 0.1698 0.1107 76 THR H CG2 13922 N N . GLY H 77 ? 0.9021 0.8208 0.7523 0.0934 0.1017 0.1568 77 GLY H N 13923 C CA . GLY H 77 ? 0.8584 0.7895 0.7395 0.1223 0.0711 0.1473 77 GLY H CA 13924 C C . GLY H 77 ? 0.7567 0.7523 0.7170 0.1111 0.0641 0.1113 77 GLY H C 13925 O O . GLY H 77 ? 1.3682 1.4223 1.3494 0.1251 0.0477 0.0926 77 GLY H O 13926 N N . THR H 78 ? 0.7187 0.7025 0.7244 0.0861 0.0741 0.1022 78 THR H N 13927 C CA . THR H 78 ? 0.6336 0.6731 0.7106 0.0752 0.0673 0.0744 78 THR H CA 13928 C C . THR H 78 ? 0.6048 0.6245 0.7122 0.0725 0.0585 0.0694 78 THR H C 13929 O O . THR H 78 ? 0.6443 0.6073 0.7314 0.0631 0.0636 0.0796 78 THR H O 13930 C CB . THR H 78 ? 0.6124 0.6796 0.7251 0.0423 0.0874 0.0622 78 THR H CB 13931 O OG1 . THR H 78 ? 0.6615 0.7349 0.7282 0.0419 0.1036 0.0678 78 THR H OG1 13932 C CG2 . THR H 78 ? 0.5330 0.6625 0.7196 0.0373 0.0786 0.0356 78 THR H CG2 13933 N N . ALA H 79 ? 0.5439 0.6088 0.6977 0.0791 0.0464 0.0526 79 ALA H N 13934 C CA . ALA H 79 ? 0.5230 0.5750 0.6971 0.0764 0.0392 0.0474 79 ALA H CA 13935 C C . ALA H 79 ? 0.4645 0.5613 0.6995 0.0564 0.0358 0.0339 79 ALA H C 13936 O O . ALA H 79 ? 0.4266 0.5738 0.6989 0.0570 0.0365 0.0235 79 ALA H O 13937 C CB . ALA H 79 ? 0.5208 0.5771 0.6893 0.1072 0.0315 0.0464 79 ALA H CB 13938 N N . TYR H 80 ? 0.4645 0.5411 0.7100 0.0396 0.0296 0.0332 80 TYR H N 13939 C CA . TYR H 80 ? 0.4192 0.5330 0.7231 0.0233 0.0213 0.0257 80 TYR H CA 13940 C C . TYR H 80 ? 0.4171 0.5224 0.7162 0.0289 0.0084 0.0275 80 TYR H C 13941 O O . TYR H 80 ? 0.4579 0.5209 0.7061 0.0381 0.0078 0.0301 80 TYR H O 13942 C CB . TYR H 80 ? 0.4276 0.5346 0.7580 -0.0060 0.0213 0.0244 80 TYR H CB 13943 C CG . TYR H 80 ? 0.4422 0.5537 0.7734 -0.0158 0.0424 0.0244 80 TYR H CG 13944 C CD1 . TYR H 80 ? 0.4079 0.5694 0.7892 -0.0218 0.0534 0.0135 80 TYR H CD1 13945 C CD2 . TYR H 80 ? 0.5002 0.5615 0.7796 -0.0195 0.0546 0.0353 80 TYR H CD2 13946 C CE1 . TYR H 80 ? 0.4336 0.5980 0.8051 -0.0314 0.0782 0.0124 80 TYR H CE1 13947 C CE2 . TYR H 80 ? 0.5269 0.5881 0.7973 -0.0296 0.0785 0.0400 80 TYR H CE2 13948 C CZ . TYR H 80 ? 0.4948 0.6090 0.8072 -0.0357 0.0913 0.0280 80 TYR H CZ 13949 O OH . TYR H 80 ? 0.5331 0.6462 0.8263 -0.0463 0.1205 0.0316 80 TYR H OH 13950 N N . MET H 81 ? 0.3783 0.5205 0.7278 0.0238 0.0004 0.0264 81 MET H N 13951 C CA . MET H 81 ? 0.3894 0.5206 0.7282 0.0246 -0.0118 0.0332 81 MET H CA 13952 C C . MET H 81 ? 0.3707 0.5237 0.7629 0.0063 -0.0297 0.0366 81 MET H C 13953 O O . MET H 81 ? 0.3296 0.5221 0.7872 0.0016 -0.0262 0.0320 81 MET H O 13954 C CB . MET H 81 ? 0.4064 0.5578 0.7510 0.0447 -0.0016 0.0362 81 MET H CB 13955 C CG . MET H 81 ? 0.3194 0.5230 0.7363 0.0459 0.0030 0.0319 81 MET H CG 13956 S SD . MET H 81 ? 0.5730 0.7939 1.0166 0.0552 0.0094 0.0424 81 MET H SD 13957 C CE . MET H 81 ? 0.3320 0.5341 0.7738 0.0388 -0.0117 0.0608 81 MET H CE 13958 N N . GLU H 82 ? 0.4078 0.5347 0.7728 -0.0030 -0.0505 0.0426 82 GLU H N 13959 C CA . GLU H 82 ? 0.3994 0.5467 0.8167 -0.0177 -0.0754 0.0487 82 GLU H CA 13960 C C . GLU H 82 ? 0.4301 0.5663 0.8176 -0.0117 -0.0931 0.0654 82 GLU H C 13961 O O . GLU H 82 ? 0.5341 0.6307 0.8458 -0.0119 -0.1027 0.0662 82 GLU H O 13962 C CB . GLU H 82 ? 0.6054 0.7373 1.0282 -0.0397 -0.0928 0.0403 82 GLU H CB 13963 C CG . GLU H 82 ? 0.6855 0.8450 1.1759 -0.0537 -0.1239 0.0452 82 GLU H CG 13964 C CD . GLU H 82 ? 0.7940 0.9516 1.3173 -0.0781 -0.1360 0.0326 82 GLU H CD 13965 O OE1 . GLU H 82 ? 0.8998 1.0360 1.3990 -0.0902 -0.1694 0.0309 82 GLU H OE1 13966 O OE2 . GLU H 82 ? 0.8775 1.0551 1.4499 -0.0865 -0.1114 0.0232 82 GLU H OE2 13967 N N . LEU H 83 ? 0.4004 0.5676 0.8444 -0.0068 -0.0954 0.0786 83 LEU H N 13968 C CA . LEU H 83 ? 0.4377 0.5927 0.8542 -0.0011 -0.1095 0.1019 83 LEU H CA 13969 C C . LEU H 83 ? 0.4440 0.6148 0.9152 -0.0103 -0.1463 0.1161 83 LEU H C 13970 O O . LEU H 83 ? 0.3967 0.6032 0.9609 -0.0101 -0.1450 0.1172 83 LEU H O 13971 C CB . LEU H 83 ? 0.4117 0.5827 0.8510 0.0133 -0.0814 0.1118 83 LEU H CB 13972 C CG . LEU H 83 ? 0.4606 0.6126 0.8607 0.0198 -0.0823 0.1404 83 LEU H CG 13973 C CD1 . LEU H 83 ? 0.5322 0.6403 0.8188 0.0225 -0.0795 0.1401 83 LEU H CD1 13974 C CD2 . LEU H 83 ? 0.4279 0.6009 0.8750 0.0297 -0.0499 0.1466 83 LEU H CD2 13975 N N . ARG H 84 ? 0.5201 0.6159 1.1468 0.0183 -0.3399 0.0435 84 ARG H N 13976 C CA . ARG H 84 ? 0.5479 0.6397 1.2491 0.0291 -0.3897 0.0414 84 ARG H CA 13977 C C . ARG H 84 ? 0.6079 0.6658 1.2371 0.0407 -0.4271 0.0638 84 ARG H C 13978 O O . ARG H 84 ? 0.6346 0.6698 1.1519 0.0398 -0.4153 0.0801 84 ARG H O 13979 C CB . ARG H 84 ? 0.5766 0.6656 1.3123 0.0316 -0.4263 0.0181 84 ARG H CB 13980 C CG . ARG H 84 ? 0.5822 0.6944 1.4104 0.0218 -0.3866 -0.0031 84 ARG H CG 13981 C CD . ARG H 84 ? 0.5789 0.7047 1.3737 0.0139 -0.3714 -0.0123 84 ARG H CD 13982 N NE . ARG H 84 ? 0.6230 0.7289 1.3729 0.0195 -0.4206 -0.0256 84 ARG H NE 13983 C CZ . ARG H 84 ? 0.6228 0.7312 1.3174 0.0151 -0.4225 -0.0332 84 ARG H CZ 13984 N NH1 . ARG H 84 ? 0.5207 0.6414 1.1820 0.0043 -0.3672 -0.0271 84 ARG H NH1 13985 N NH2 . ARG H 84 ? 0.7089 0.7944 1.3597 0.0223 -0.4673 -0.0478 84 ARG H NH2 13986 N N . SER H 85 ? 0.6673 0.7138 1.3524 0.0498 -0.4614 0.0632 85 SER H N 13987 C CA . SER H 85 ? 0.7098 0.7179 1.3321 0.0628 -0.4997 0.0845 85 SER H CA 13988 C C . SER H 85 ? 0.7003 0.6989 1.2631 0.0625 -0.4719 0.1144 85 SER H C 13989 O O . SER H 85 ? 0.7567 0.7197 1.2025 0.0669 -0.4781 0.1332 85 SER H O 13990 C CB . SER H 85 ? 0.7933 0.7653 1.3165 0.0730 -0.5478 0.0823 85 SER H CB 13991 O OG . SER H 85 ? 0.8071 0.7844 1.3864 0.0727 -0.5707 0.0516 85 SER H OG 13992 N N . LEU H 86 ? 0.6408 0.6634 1.2724 0.0548 -0.4276 0.1147 86 LEU H N 13993 C CA . LEU H 86 ? 0.6309 0.6437 1.2093 0.0495 -0.3856 0.1341 86 LEU H CA 13994 C C . LEU H 86 ? 0.6950 0.6685 1.2302 0.0616 -0.4142 0.1624 86 LEU H C 13995 O O . LEU H 86 ? 1.3559 1.3175 1.9385 0.0746 -0.4615 0.1665 86 LEU H O 13996 C CB . LEU H 86 ? 0.5623 0.6060 1.2268 0.0415 -0.3382 0.1235 86 LEU H CB 13997 C CG . LEU H 86 ? 0.5059 0.5799 1.1941 0.0303 -0.2959 0.1011 86 LEU H CG 13998 C CD1 . LEU H 86 ? 0.4590 0.5538 1.2300 0.0275 -0.2553 0.0907 86 LEU H CD1 13999 C CD2 . LEU H 86 ? 0.5018 0.5696 1.0886 0.0221 -0.2664 0.1054 86 LEU H CD2 14000 N N . ARG H 87 ? 0.7128 0.6646 1.1617 0.0575 -0.3842 0.1823 87 ARG H N 14001 C CA . ARG H 87 ? 0.7784 0.6872 1.1759 0.0676 -0.3983 0.2138 87 ARG H CA 14002 C C . ARG H 87 ? 0.7385 0.6547 1.1545 0.0578 -0.3460 0.2224 87 ARG H C 14003 O O . ARG H 87 ? 0.6710 0.6208 1.1171 0.0450 -0.3044 0.2035 87 ARG H O 14004 C CB . ARG H 87 ? 1.0650 0.9282 1.3282 0.0741 -0.4124 0.2318 87 ARG H CB 14005 C CG . ARG H 87 ? 1.0564 0.9112 1.2889 0.0837 -0.4635 0.2170 87 ARG H CG 14006 C CD . ARG H 87 ? 1.2571 1.0626 1.3435 0.0905 -0.4689 0.2329 87 ARG H CD 14007 N NE . ARG H 87 ? 1.3532 1.1759 1.3973 0.0742 -0.4147 0.2239 87 ARG H NE 14008 C CZ . ARG H 87 ? 1.4148 1.2233 1.3752 0.0746 -0.4178 0.2147 87 ARG H CZ 14009 N NH1 . ARG H 87 ? 1.5373 1.3120 1.4397 0.0912 -0.4742 0.2119 87 ARG H NH1 14010 N NH2 . ARG H 87 ? 1.5680 1.3945 1.5038 0.0596 -0.3672 0.2065 87 ARG H NH2 14011 N N . SER H 88 ? 0.7854 0.6676 1.1839 0.0650 -0.3500 0.2502 88 SER H N 14012 C CA . SER H 88 ? 1.0708 0.9567 1.4922 0.0563 -0.3038 0.2574 88 SER H CA 14013 C C . SER H 88 ? 0.8967 0.7826 1.2498 0.0438 -0.2585 0.2568 88 SER H C 14014 O O . SER H 88 ? 0.8850 0.7920 1.2752 0.0334 -0.2189 0.2462 88 SER H O 14015 C CB . SER H 88 ? 1.0525 0.8954 1.4660 0.0672 -0.3178 0.2906 88 SER H CB 14016 O OG . SER H 88 ? 1.2812 1.0717 1.5824 0.0774 -0.3374 0.3189 88 SER H OG 14017 N N . ASP H 89 ? 0.7946 0.6552 1.0503 0.0460 -0.2663 0.2660 89 ASP H N 14018 C CA . ASP H 89 ? 0.7893 0.6480 0.9835 0.0350 -0.2238 0.2651 89 ASP H CA 14019 C C . ASP H 89 ? 0.7091 0.6159 0.9375 0.0230 -0.2031 0.2315 89 ASP H C 14020 O O . ASP H 89 ? 1.0144 0.9308 1.2273 0.0127 -0.1649 0.2248 89 ASP H O 14021 C CB . ASP H 89 ? 0.8779 0.6908 0.9535 0.0424 -0.2352 0.2839 89 ASP H CB 14022 C CG . ASP H 89 ? 1.2924 1.1056 1.3423 0.0517 -0.2844 0.2704 89 ASP H CG 14023 O OD1 . ASP H 89 ? 1.1862 1.0423 1.3129 0.0482 -0.2990 0.2435 89 ASP H OD1 14024 O OD2 . ASP H 89 ? 1.2655 1.0327 1.2165 0.0634 -0.3072 0.2859 89 ASP H OD2 14025 N N . ASP H 90 ? 0.6751 0.6095 0.9541 0.0253 -0.2281 0.2109 90 ASP H N 14026 C CA . ASP H 90 ? 0.6085 0.5826 0.9181 0.0160 -0.2080 0.1819 90 ASP H CA 14027 C C . ASP H 90 ? 0.5474 0.5480 0.9245 0.0099 -0.1748 0.1678 90 ASP H C 14028 O O . ASP H 90 ? 0.5004 0.5275 0.8948 0.0042 -0.1544 0.1459 90 ASP H O 14029 C CB . ASP H 90 ? 0.6555 0.6467 1.0054 0.0205 -0.2408 0.1653 90 ASP H CB 14030 C CG . ASP H 90 ? 0.7418 0.7084 1.0228 0.0275 -0.2781 0.1708 90 ASP H CG 14031 O OD1 . ASP H 90 ? 0.7241 0.6806 0.9287 0.0231 -0.2632 0.1709 90 ASP H OD1 14032 O OD2 . ASP H 90 ? 0.7803 0.7365 1.0858 0.0385 -0.3241 0.1726 90 ASP H OD2 14033 N N . THR H 91 ? 0.5658 0.5555 0.9776 0.0126 -0.1707 0.1799 91 THR H N 14034 C CA . THR H 91 ? 0.5082 0.5173 0.9771 0.0086 -0.1416 0.1646 91 THR H CA 14035 C C . THR H 91 ? 0.4907 0.5041 0.9230 -0.0000 -0.1091 0.1565 91 THR H C 14036 O O . THR H 91 ? 0.5205 0.5125 0.9182 -0.0029 -0.0983 0.1733 91 THR H O 14037 C CB . THR H 91 ? 0.5258 0.5188 1.0402 0.0132 -0.1449 0.1793 91 THR H CB 14038 O OG1 . THR H 91 ? 0.6713 0.6620 1.2319 0.0224 -0.1775 0.1843 91 THR H OG1 14039 C CG2 . THR H 91 ? 0.4831 0.4939 1.0524 0.0101 -0.1165 0.1586 91 THR H CG2 14040 N N . ALA H 92 ? 0.4476 0.4860 0.8907 -0.0031 -0.0926 0.1312 92 ALA H N 14041 C CA . ALA H 92 ? 0.4316 0.4755 0.8445 -0.0093 -0.0684 0.1199 92 ALA H CA 14042 C C . ALA H 92 ? 0.3925 0.4583 0.8233 -0.0080 -0.0545 0.0921 92 ALA H C 14043 O O . ALA H 92 ? 0.3796 0.4552 0.8419 -0.0033 -0.0578 0.0828 92 ALA H O 14044 C CB . ALA H 92 ? 0.4541 0.4891 0.7997 -0.0136 -0.0700 0.1293 92 ALA H CB 14045 N N . ILE H 93 ? 0.3802 0.4501 0.7913 -0.0110 -0.0381 0.0790 93 ILE H N 14046 C CA . ILE H 93 ? 0.5467 0.6292 0.9552 -0.0070 -0.0270 0.0545 93 ILE H CA 14047 C C . ILE H 93 ? 0.3530 0.4411 0.7150 -0.0103 -0.0258 0.0529 93 ILE H C 14048 O O . ILE H 93 ? 0.3614 0.4457 0.6922 -0.0162 -0.0243 0.0595 93 ILE H O 14049 C CB . ILE H 93 ? 0.4711 0.5524 0.8924 -0.0047 -0.0169 0.0364 93 ILE H CB 14050 C CG1 . ILE H 93 ? 0.4356 0.5212 0.8383 0.0034 -0.0093 0.0118 93 ILE H CG1 14051 C CG2 . ILE H 93 ? 0.6248 0.7017 1.0325 -0.0122 -0.0127 0.0426 93 ILE H CG2 14052 C CD1 . ILE H 93 ? 0.4717 0.5515 0.8946 0.0117 -0.0072 -0.0112 93 ILE H CD1 14053 N N . TYR H 94 ? 0.3433 0.4388 0.7057 -0.0065 -0.0235 0.0444 94 TYR H N 14054 C CA . TYR H 94 ? 0.3406 0.4409 0.6692 -0.0095 -0.0239 0.0437 94 TYR H CA 14055 C C . TYR H 94 ? 0.3314 0.4334 0.6367 -0.0051 -0.0084 0.0264 94 TYR H C 14056 O O . TYR H 94 ? 0.3312 0.4306 0.6467 0.0029 0.0034 0.0156 94 TYR H O 14057 C CB . TYR H 94 ? 0.3418 0.4465 0.6956 -0.0087 -0.0334 0.0482 94 TYR H CB 14058 C CG . TYR H 94 ? 0.3620 0.4606 0.7227 -0.0111 -0.0585 0.0655 94 TYR H CG 14059 C CD1 . TYR H 94 ? 0.4652 0.5557 0.8525 -0.0089 -0.0664 0.0759 94 TYR H CD1 14060 C CD2 . TYR H 94 ? 0.3771 0.4740 0.7149 -0.0138 -0.0766 0.0708 94 TYR H CD2 14061 C CE1 . TYR H 94 ? 0.4340 0.5119 0.8181 -0.0082 -0.0918 0.0941 94 TYR H CE1 14062 C CE2 . TYR H 94 ? 0.4097 0.4936 0.7409 -0.0123 -0.1046 0.0859 94 TYR H CE2 14063 C CZ . TYR H 94 ? 0.4245 0.4977 0.7763 -0.0090 -0.1122 0.0989 94 TYR H CZ 14064 O OH . TYR H 94 ? 0.4676 0.5214 0.8046 -0.0047 -0.1424 0.1162 94 TYR H OH 14065 N N . TYR H 95 ? 0.3308 0.4334 0.6021 -0.0089 -0.0075 0.0242 95 TYR H N 14066 C CA . TYR H 95 ? 0.3280 0.4292 0.5750 -0.0029 0.0017 0.0087 95 TYR H CA 14067 C C . TYR H 95 ? 0.3265 0.4294 0.5513 -0.0032 0.0064 0.0086 95 TYR H C 14068 O O . TYR H 95 ? 0.3257 0.4336 0.5456 -0.0108 -0.0004 0.0174 95 TYR H O 14069 C CB . TYR H 95 ? 0.3280 0.4293 0.5652 -0.0056 -0.0002 0.0028 95 TYR H CB 14070 C CG . TYR H 95 ? 0.3306 0.4288 0.5986 -0.0045 -0.0026 -0.0015 95 TYR H CG 14071 C CD1 . TYR H 95 ? 0.3357 0.4282 0.6114 0.0066 -0.0042 -0.0209 95 TYR H CD1 14072 C CD2 . TYR H 95 ? 0.3649 0.4617 0.6517 -0.0132 -0.0031 0.0132 95 TYR H CD2 14073 C CE1 . TYR H 95 ? 0.3390 0.4288 0.6508 0.0077 -0.0085 -0.0285 95 TYR H CE1 14074 C CE2 . TYR H 95 ? 0.4439 0.5367 0.7680 -0.0128 -0.0029 0.0095 95 TYR H CE2 14075 C CZ . TYR H 95 ? 0.4772 0.5689 0.8189 -0.0030 -0.0068 -0.0129 95 TYR H CZ 14076 O OH . TYR H 95 ? 0.5372 0.6252 0.9238 -0.0025 -0.0088 -0.0201 95 TYR H OH 14077 N N . CYS H 96 ? 0.4497 0.5445 0.6581 0.0066 0.0179 -0.0020 96 CYS H N 14078 C CA . CYS H 96 ? 0.3364 0.4281 0.5249 0.0081 0.0268 -0.0021 96 CYS H CA 14079 C C . CYS H 96 ? 0.3423 0.4283 0.4954 0.0129 0.0248 -0.0116 96 CYS H C 14080 O O . CYS H 96 ? 0.3566 0.4312 0.4941 0.0239 0.0235 -0.0229 96 CYS H O 14081 C CB . CYS H 96 ? 0.3513 0.4306 0.5460 0.0175 0.0467 -0.0034 96 CYS H CB 14082 S SG . CYS H 96 ? 0.6126 0.6805 0.7884 0.0214 0.0664 -0.0013 96 CYS H SG 14083 N N . VAL H 97 ? 0.3352 0.4276 0.4778 0.0060 0.0220 -0.0092 97 VAL H N 14084 C CA . VAL H 97 ? 0.3386 0.4283 0.4597 0.0094 0.0175 -0.0186 97 VAL H CA 14085 C C . VAL H 97 ? 0.3428 0.4284 0.4451 0.0105 0.0234 -0.0183 97 VAL H C 14086 O O . VAL H 97 ? 0.7712 0.8652 0.8821 0.0008 0.0248 -0.0121 97 VAL H O 14087 C CB . VAL H 97 ? 0.3278 0.4294 0.4617 -0.0013 0.0099 -0.0185 97 VAL H CB 14088 C CG1 . VAL H 97 ? 0.3313 0.4309 0.4623 0.0042 0.0048 -0.0324 97 VAL H CG1 14089 C CG2 . VAL H 97 ? 0.3252 0.4299 0.4830 -0.0055 0.0067 -0.0131 97 VAL H CG2 14090 N N . ARG H 98 ? 0.3616 0.4313 0.4373 0.0237 0.0244 -0.0258 98 ARG H N 14091 C CA . ARG H 98 ? 0.3690 0.4318 0.4283 0.0260 0.0295 -0.0248 98 ARG H CA 14092 C C . ARG H 98 ? 0.3523 0.4305 0.4230 0.0159 0.0207 -0.0298 98 ARG H C 14093 O O . ARG H 98 ? 0.3508 0.4325 0.4275 0.0177 0.0103 -0.0395 98 ARG H O 14094 C CB . ARG H 98 ? 0.4046 0.4399 0.4245 0.0459 0.0291 -0.0302 98 ARG H CB 14095 C CG . ARG H 98 ? 0.4212 0.4418 0.4215 0.0510 0.0382 -0.0251 98 ARG H CG 14096 C CD . ARG H 98 ? 0.4706 0.4555 0.4194 0.0744 0.0347 -0.0283 98 ARG H CD 14097 N NE . ARG H 98 ? 0.4746 0.4609 0.4204 0.0819 0.0068 -0.0437 98 ARG H NE 14098 C CZ . ARG H 98 ? 0.5212 0.4765 0.4236 0.1038 -0.0077 -0.0499 98 ARG H CZ 14099 N NH1 . ARG H 98 ? 0.5736 0.4897 0.4197 0.1210 0.0077 -0.0390 98 ARG H NH1 14100 N NH2 . ARG H 98 ? 0.5216 0.4821 0.4378 0.1099 -0.0373 -0.0670 98 ARG H NH2 14101 N N . ASN H 99 ? 0.3435 0.4294 0.4215 0.0057 0.0260 -0.0251 99 ASN H N 14102 C CA . ASN H 99 ? 0.3350 0.4322 0.4189 -0.0038 0.0225 -0.0305 99 ASN H CA 14103 C C . ASN H 99 ? 0.3774 0.4720 0.4584 -0.0055 0.0274 -0.0323 99 ASN H C 14104 O O . ASN H 99 ? 0.4401 0.5331 0.5274 -0.0085 0.0324 -0.0268 99 ASN H O 14105 C CB . ASN H 99 ? 0.3290 0.4372 0.4208 -0.0166 0.0205 -0.0254 99 ASN H CB 14106 C CG . ASN H 99 ? 0.3315 0.4449 0.4227 -0.0239 0.0227 -0.0308 99 ASN H CG 14107 O OD1 . ASN H 99 ? 0.5393 0.6529 0.6382 -0.0201 0.0243 -0.0405 99 ASN H OD1 14108 N ND2 . ASN H 99 ? 0.3415 0.4557 0.4233 -0.0330 0.0235 -0.0246 99 ASN H ND2 14109 N N . ARG H 100 ? 0.4191 0.4424 0.3615 -0.0545 0.0618 -0.0045 100 ARG H N 14110 C CA . ARG H 100 ? 0.4209 0.4387 0.3555 -0.0651 0.0560 -0.0005 100 ARG H CA 14111 C C . ARG H 100 ? 0.4393 0.4533 0.3611 -0.0617 0.0645 0.0085 100 ARG H C 14112 O O . ARG H 100 ? 0.5551 0.5740 0.4796 -0.0543 0.0795 0.0169 100 ARG H O 14113 C CB . ARG H 100 ? 0.4125 0.4387 0.3637 -0.0797 0.0492 0.0092 100 ARG H CB 14114 C CG . ARG H 100 ? 0.4092 0.4255 0.3562 -0.0837 0.0436 0.0012 100 ARG H CG 14115 C CD . ARG H 100 ? 0.4154 0.4110 0.3456 -0.0911 0.0410 -0.0084 100 ARG H CD 14116 N NE . ARG H 100 ? 0.4283 0.4153 0.3481 -0.1050 0.0326 -0.0013 100 ARG H NE 14117 C CZ . ARG H 100 ? 0.4343 0.4161 0.3491 -0.1122 0.0287 0.0002 100 ARG H CZ 14118 N NH1 . ARG H 100 ? 0.4718 0.4414 0.3757 -0.1249 0.0178 0.0047 100 ARG H NH1 14119 N NH2 . ARG H 100 ? 0.7303 0.7142 0.6476 -0.1065 0.0331 -0.0031 100 ARG H NH2 14120 N N . VAL H 101 ? 0.4460 0.4475 0.3539 -0.0666 0.0580 0.0072 101 VAL H N 14121 C CA . VAL H 101 ? 0.4693 0.4607 0.3607 -0.0642 0.0660 0.0172 101 VAL H CA 14122 C C . VAL H 101 ? 0.4628 0.4653 0.3793 -0.0791 0.0679 0.0314 101 VAL H C 14123 O O . VAL H 101 ? 0.4473 0.4541 0.3778 -0.0917 0.0551 0.0284 101 VAL H O 14124 C CB . VAL H 101 ? 0.4871 0.4531 0.3486 -0.0584 0.0540 0.0070 101 VAL H CB 14125 C CG1 . VAL H 101 ? 0.5167 0.4666 0.3564 -0.0572 0.0612 0.0196 101 VAL H CG1 14126 C CG2 . VAL H 101 ? 0.5040 0.4544 0.3423 -0.0425 0.0474 -0.0068 101 VAL H CG2 14127 N N . GLN H 102 ? 0.4814 0.4838 0.4024 -0.0775 0.0850 0.0465 102 GLN H N 14128 C CA . GLN H 102 ? 0.4776 0.4905 0.4334 -0.0917 0.0861 0.0603 102 GLN H CA 14129 C C . GLN H 102 ? 0.5061 0.4996 0.4433 -0.0901 0.0983 0.0699 102 GLN H C 14130 O O . GLN H 102 ? 0.5362 0.5062 0.4290 -0.0761 0.1083 0.0689 102 GLN H O 14131 C CB . GLN H 102 ? 0.4712 0.5076 0.4760 -0.0939 0.0981 0.0734 102 GLN H CB 14132 C CG . GLN H 102 ? 0.4483 0.5013 0.4734 -0.0960 0.0831 0.0672 102 GLN H CG 14133 C CD . GLN H 102 ? 0.4366 0.4899 0.4695 -0.1115 0.0550 0.0626 102 GLN H CD 14134 O OE1 . GLN H 102 ? 0.4371 0.4997 0.5085 -0.1234 0.0438 0.0722 102 GLN H OE1 14135 N NE2 . GLN H 102 ? 0.4326 0.4715 0.4292 -0.1110 0.0438 0.0476 102 GLN H NE2 14136 N N . MET H 103 ? 0.5026 0.5012 0.4707 -0.1044 0.0948 0.0790 103 MET H N 14137 C CA . MET H 103 ? 0.5283 0.5093 0.4893 -0.1063 0.1058 0.0906 103 MET H CA 14138 C C . MET H 103 ? 0.5485 0.4992 0.4549 -0.0979 0.0971 0.0820 103 MET H C 14139 O O . MET H 103 ? 0.5814 0.5093 0.4671 -0.0943 0.1084 0.0930 103 MET H O 14140 C CB . MET H 103 ? 0.7194 0.6975 0.6909 -0.0987 0.1411 0.1097 103 MET H CB 14141 C CG . MET H 103 ? 1.1727 1.1416 1.1682 -0.1066 0.1580 0.1282 103 MET H CG 14142 S SD . MET H 103 ? 0.6440 0.5801 0.6057 -0.0908 0.2079 0.1494 103 MET H SD 14143 C CE . MET H 103 ? 0.6456 0.5906 0.5987 -0.0759 0.2252 0.1438 103 MET H CE 14144 N N . GLU H 104 ? 0.5321 0.4807 0.4206 -0.0946 0.0771 0.0633 104 GLU H N 14145 C CA . GLU H 104 ? 0.5456 0.4694 0.4032 -0.0890 0.0624 0.0535 104 GLU H CA 14146 C C . GLU H 104 ? 0.5171 0.4471 0.3853 -0.0925 0.0437 0.0335 104 GLU H C 14147 O O . GLU H 104 ? 0.5589 0.5050 0.4381 -0.0930 0.0431 0.0265 104 GLU H O 14148 C CB . GLU H 104 ? 1.1286 1.0244 0.9353 -0.0698 0.0657 0.0543 104 GLU H CB 14149 C CG . GLU H 104 ? 0.9824 0.8811 0.7739 -0.0581 0.0629 0.0423 104 GLU H CG 14150 C CD . GLU H 104 ? 1.1563 1.0168 0.8868 -0.0388 0.0608 0.0413 104 GLU H CD 14151 O OE1 . GLU H 104 ? 1.1636 1.0076 0.8786 -0.0308 0.0348 0.0259 104 GLU H OE1 14152 O OE2 . GLU H 104 ? 1.1573 1.0002 0.8555 -0.0312 0.0851 0.0556 104 GLU H OE2 14153 N N . VAL H 105 ? 0.5201 0.4346 0.3876 -0.0945 0.0314 0.0254 105 VAL H N 14154 C CA . VAL H 105 ? 0.5001 0.4150 0.3828 -0.0978 0.0210 0.0072 105 VAL H CA 14155 C C . VAL H 105 ? 0.4990 0.4106 0.3757 -0.0839 0.0134 -0.0055 105 VAL H C 14156 O O . VAL H 105 ? 0.5227 0.4163 0.3811 -0.0712 0.0028 -0.0069 105 VAL H O 14157 C CB . VAL H 105 ? 0.5073 0.4046 0.3997 -0.1027 0.0138 0.0021 105 VAL H CB 14158 C CG1 . VAL H 105 ? 0.4936 0.3868 0.4058 -0.1039 0.0105 -0.0167 105 VAL H CG1 14159 C CG2 . VAL H 105 ? 0.5093 0.4078 0.4111 -0.1182 0.0190 0.0113 105 VAL H CG2 14160 N N . SER H 106 ? 0.5760 0.5008 0.4667 -0.0864 0.0166 -0.0146 106 SER H N 14161 C CA . SER H 106 ? 0.4739 0.3970 0.3700 -0.0751 0.0099 -0.0279 106 SER H CA 14162 C C . SER H 106 ? 0.4536 0.3814 0.3761 -0.0821 0.0158 -0.0398 106 SER H C 14163 O O . SER H 106 ? 0.4444 0.3818 0.3643 -0.0908 0.0255 -0.0354 106 SER H O 14164 C CB . SER H 106 ? 0.4800 0.4110 0.3568 -0.0656 0.0142 -0.0229 106 SER H CB 14165 O OG . SER H 106 ? 0.4825 0.4076 0.3634 -0.0540 0.0039 -0.0371 106 SER H OG 14166 N N . PRO H 107 ? 0.4527 0.3697 0.4019 -0.0779 0.0103 -0.0542 107 PRO H N 14167 C CA . PRO H 107 ? 0.4420 0.3565 0.4177 -0.0836 0.0237 -0.0649 107 PRO H CA 14168 C C . PRO H 107 ? 0.4320 0.3559 0.4155 -0.0783 0.0278 -0.0693 107 PRO H C 14169 O O . PRO H 107 ? 0.4330 0.3649 0.4049 -0.0687 0.0176 -0.0672 107 PRO H O 14170 C CB . PRO H 107 ? 0.4990 0.3995 0.5147 -0.0793 0.0175 -0.0775 107 PRO H CB 14171 C CG . PRO H 107 ? 0.5288 0.4264 0.5386 -0.0661 -0.0086 -0.0769 107 PRO H CG 14172 C CD . PRO H 107 ? 0.4682 0.3707 0.4271 -0.0668 -0.0091 -0.0603 107 PRO H CD 14173 N N . ALA H 108 ? 0.4292 0.3469 0.4286 -0.0839 0.0451 -0.0753 108 ALA H N 14174 C CA . ALA H 108 ? 0.4221 0.3459 0.4308 -0.0801 0.0522 -0.0780 108 ALA H CA 14175 C C . ALA H 108 ? 0.4169 0.3394 0.4740 -0.0698 0.0453 -0.0927 108 ALA H C 14176 O O . ALA H 108 ? 0.4121 0.3365 0.4886 -0.0671 0.0535 -0.0971 108 ALA H O 14177 C CB . ALA H 108 ? 0.4329 0.3425 0.4295 -0.0902 0.0754 -0.0758 108 ALA H CB 14178 N N . THR H 109 ? 0.4213 0.3383 0.5012 -0.0640 0.0276 -0.0999 109 THR H N 14179 C CA . THR H 109 ? 0.4217 0.3353 0.5535 -0.0536 0.0109 -0.1148 109 THR H CA 14180 C C . THR H 109 ? 0.4333 0.3485 0.5373 -0.0412 -0.0176 -0.1158 109 THR H C 14181 O O . THR H 109 ? 0.4439 0.3508 0.5796 -0.0310 -0.0422 -0.1289 109 THR H O 14182 C CB . THR H 109 ? 0.4280 0.3297 0.6063 -0.0524 0.0011 -0.1233 109 THR H CB 14183 O OG1 . THR H 109 ? 0.4404 0.3375 0.5784 -0.0515 -0.0154 -0.1146 109 THR H OG1 14184 C CG2 . THR H 109 ? 0.4248 0.3181 0.6355 -0.0630 0.0359 -0.1256 109 THR H CG2 14185 N N . GLN H 110 ? 0.4599 0.3817 0.5053 -0.0417 -0.0142 -0.1024 110 GLN H N 14186 C CA . GLN H 110 ? 0.4938 0.4098 0.4997 -0.0294 -0.0326 -0.1017 110 GLN H CA 14187 C C . GLN H 110 ? 0.4519 0.3797 0.4476 -0.0274 -0.0202 -0.1001 110 GLN H C 14188 O O . GLN H 110 ? 0.4317 0.3744 0.4301 -0.0369 0.0020 -0.0913 110 GLN H O 14189 C CB . GLN H 110 ? 0.5275 0.4379 0.4800 -0.0296 -0.0331 -0.0866 110 GLN H CB 14190 C CG . GLN H 110 ? 0.5025 0.4000 0.4628 -0.0318 -0.0446 -0.0859 110 GLN H CG 14191 C CD . GLN H 110 ? 0.6131 0.4879 0.5900 -0.0192 -0.0783 -0.0996 110 GLN H CD 14192 O OE1 . GLN H 110 ? 0.5948 0.4487 0.5285 -0.0062 -0.0991 -0.1011 110 GLN H OE1 14193 N NE2 . GLN H 110 ? 0.6780 0.5526 0.7177 -0.0224 -0.0845 -0.1102 110 GLN H NE2 14194 N N . SER H 111 ? 0.4742 0.3908 0.4561 -0.0143 -0.0369 -0.1093 111 SER H N 14195 C CA . SER H 111 ? 0.4710 0.3958 0.4459 -0.0102 -0.0262 -0.1096 111 SER H CA 14196 C C . SER H 111 ? 0.4664 0.4054 0.4052 -0.0144 -0.0039 -0.0908 111 SER H C 14197 O O . SER H 111 ? 0.8730 0.8269 0.8221 -0.0167 0.0113 -0.0861 111 SER H O 14198 C CB . SER H 111 ? 0.5092 0.4104 0.4625 0.0059 -0.0502 -0.1241 111 SER H CB 14199 O OG . SER H 111 ? 0.6204 0.4992 0.5083 0.0143 -0.0583 -0.1179 111 SER H OG 14200 N N . THR H 112 ? 0.4823 0.4157 0.3852 -0.0152 -0.0029 -0.0794 112 THR H N 14201 C CA . THR H 112 ? 0.4809 0.4273 0.3619 -0.0192 0.0176 -0.0611 112 THR H CA 14202 C C . THR H 112 ? 0.4465 0.4164 0.3560 -0.0346 0.0308 -0.0506 112 THR H C 14203 O O . THR H 112 ? 0.5561 0.5411 0.4665 -0.0379 0.0438 -0.0378 112 THR H O 14204 C CB . THR H 112 ? 0.5085 0.4406 0.3519 -0.0178 0.0177 -0.0503 112 THR H CB 14205 O OG1 . THR H 112 ? 0.4994 0.4278 0.3571 -0.0257 0.0062 -0.0521 112 THR H OG1 14206 C CG2 . THR H 112 ? 0.5612 0.4595 0.3547 -0.0006 0.0072 -0.0571 112 THR H CG2 14207 N N . TRP H 113 ? 0.4312 0.3998 0.3636 -0.0434 0.0270 -0.0563 113 TRP H N 14208 C CA . TRP H 113 ? 0.4145 0.3923 0.3588 -0.0570 0.0376 -0.0486 113 TRP H CA 14209 C C . TRP H 113 ? 0.4059 0.3924 0.3623 -0.0559 0.0453 -0.0471 113 TRP H C 14210 O O . TRP H 113 ? 0.7523 0.7458 0.7063 -0.0639 0.0504 -0.0354 113 TRP H O 14211 C CB . TRP H 113 ? 0.4117 0.3766 0.3727 -0.0642 0.0382 -0.0575 113 TRP H CB 14212 C CG . TRP H 113 ? 0.4120 0.3726 0.3666 -0.0775 0.0494 -0.0506 113 TRP H CG 14213 C CD1 . TRP H 113 ? 0.4144 0.3692 0.3713 -0.0810 0.0601 -0.0501 113 TRP H CD1 14214 C CD2 . TRP H 113 ? 0.4206 0.3743 0.3575 -0.0887 0.0492 -0.0438 113 TRP H CD2 14215 N NE1 . TRP H 113 ? 0.4306 0.3707 0.3634 -0.0928 0.0651 -0.0435 113 TRP H NE1 14216 C CE2 . TRP H 113 ? 0.4332 0.3734 0.3557 -0.0981 0.0576 -0.0408 113 TRP H CE2 14217 C CE3 . TRP H 113 ? 0.4246 0.3779 0.3535 -0.0914 0.0423 -0.0399 113 TRP H CE3 14218 C CZ2 . TRP H 113 ? 0.4522 0.3769 0.3501 -0.1100 0.0563 -0.0362 113 TRP H CZ2 14219 C CZ3 . TRP H 113 ? 0.4356 0.3790 0.3503 -0.1039 0.0430 -0.0349 113 TRP H CZ3 14220 C CH2 . TRP H 113 ? 0.4504 0.3788 0.3486 -0.1131 0.0486 -0.0343 113 TRP H CH2 14221 N N . TYR H 114 ? 0.7198 0.7029 0.6906 -0.0457 0.0426 -0.0593 114 TYR H N 14222 C CA . TYR H 114 ? 0.4001 0.3887 0.3869 -0.0435 0.0501 -0.0592 114 TYR H CA 14223 C C . TYR H 114 ? 0.4067 0.4041 0.3839 -0.0331 0.0512 -0.0555 114 TYR H C 14224 O O . TYR H 114 ? 0.4197 0.4167 0.3740 -0.0288 0.0504 -0.0512 114 TYR H O 14225 C CB . TYR H 114 ? 0.3982 0.3758 0.4169 -0.0398 0.0490 -0.0755 114 TYR H CB 14226 C CG . TYR H 114 ? 0.3969 0.3629 0.4308 -0.0486 0.0539 -0.0797 114 TYR H CG 14227 C CD1 . TYR H 114 ? 0.4009 0.3593 0.4450 -0.0462 0.0415 -0.0897 114 TYR H CD1 14228 C CD2 . TYR H 114 ? 0.3996 0.3568 0.4332 -0.0585 0.0717 -0.0730 114 TYR H CD2 14229 C CE1 . TYR H 114 ? 0.4009 0.3483 0.4662 -0.0536 0.0495 -0.0937 114 TYR H CE1 14230 C CE2 . TYR H 114 ? 0.4069 0.3474 0.4503 -0.0657 0.0829 -0.0775 114 TYR H CE2 14231 C CZ . TYR H 114 ? 0.4041 0.3424 0.4689 -0.0634 0.0731 -0.0881 114 TYR H CZ 14232 O OH . TYR H 114 ? 0.4123 0.3337 0.4946 -0.0699 0.0875 -0.0930 114 TYR H OH 14233 N N . MET H 115 ? 0.4027 0.4044 0.3972 -0.0287 0.0567 -0.0568 115 MET H N 14234 C CA . MET H 115 ? 0.4110 0.4198 0.4014 -0.0188 0.0626 -0.0532 115 MET H CA 14235 C C . MET H 115 ? 0.4336 0.4256 0.4110 -0.0043 0.0559 -0.0710 115 MET H C 14236 O O . MET H 115 ? 0.4360 0.4231 0.4309 0.0025 0.0547 -0.0818 115 MET H O 14237 C CB . MET H 115 ? 0.4005 0.4190 0.4161 -0.0203 0.0698 -0.0455 115 MET H CB 14238 C CG . MET H 115 ? 0.3934 0.4222 0.4110 -0.0322 0.0703 -0.0262 115 MET H CG 14239 S SD . MET H 115 ? 0.3929 0.4197 0.4291 -0.0354 0.0716 -0.0167 115 MET H SD 14240 C CE . MET H 115 ? 0.4027 0.4201 0.4157 -0.0515 0.0625 -0.0025 115 MET H CE 14241 N N . ASP H 116 ? 0.4570 0.4350 0.3997 0.0006 0.0498 -0.0738 116 ASP H N 14242 C CA . ASP H 116 ? 0.4936 0.4436 0.4090 0.0146 0.0353 -0.0919 116 ASP H CA 14243 C C . ASP H 116 ? 0.5274 0.4642 0.4150 0.0287 0.0468 -0.0951 116 ASP H C 14244 O O . ASP H 116 ? 0.9528 0.8682 0.8329 0.0395 0.0344 -0.1136 116 ASP H O 14245 C CB . ASP H 116 ? 0.5941 0.5251 0.4726 0.0158 0.0224 -0.0923 116 ASP H CB 14246 C CG . ASP H 116 ? 0.7090 0.6450 0.5589 0.0129 0.0412 -0.0727 116 ASP H CG 14247 O OD1 . ASP H 116 ? 0.7679 0.7271 0.6378 0.0078 0.0616 -0.0585 116 ASP H OD1 14248 O OD2 . ASP H 116 ? 0.7332 0.6485 0.5452 0.0159 0.0344 -0.0708 116 ASP H OD2 14249 N N . LEU H 117 ? 0.5322 0.4790 0.4083 0.0289 0.0709 -0.0783 117 LEU H N 14250 C CA . LEU H 117 ? 0.5713 0.5014 0.4210 0.0432 0.0897 -0.0806 117 LEU H CA 14251 C C . LEU H 117 ? 0.5446 0.5028 0.4412 0.0413 0.1107 -0.0692 117 LEU H C 14252 O O . LEU H 117 ? 0.5184 0.5035 0.4451 0.0317 0.1229 -0.0495 117 LEU H O 14253 C CB . LEU H 117 ? 0.6160 0.5248 0.4131 0.0493 0.1075 -0.0706 117 LEU H CB 14254 C CG . LEU H 117 ? 0.6915 0.5456 0.4102 0.0663 0.1007 -0.0862 117 LEU H CG 14255 C CD1 . LEU H 117 ? 0.7006 0.5355 0.3976 0.0646 0.0629 -0.0977 117 LEU H CD1 14256 C CD2 . LEU H 117 ? 0.7441 0.5745 0.4125 0.0741 0.1350 -0.0719 117 LEU H CD2 14257 N N . TRP H 118 ? 0.5560 0.5051 0.4608 0.0510 0.1122 -0.0822 118 TRP H N 14258 C CA . TRP H 118 ? 0.5357 0.5075 0.4876 0.0514 0.1298 -0.0728 118 TRP H CA 14259 C C . TRP H 118 ? 0.5820 0.5339 0.5111 0.0672 0.1576 -0.0754 118 TRP H C 14260 O O . TRP H 118 ? 0.6355 0.5470 0.5076 0.0804 0.1565 -0.0933 118 TRP H O 14261 C CB . TRP H 118 ? 0.5133 0.4897 0.5007 0.0502 0.1149 -0.0840 118 TRP H CB 14262 C CG . TRP H 118 ? 0.4750 0.4662 0.4873 0.0354 0.0971 -0.0802 118 TRP H CG 14263 C CD1 . TRP H 118 ? 0.4739 0.4549 0.4698 0.0302 0.0792 -0.0888 118 TRP H CD1 14264 C CD2 . TRP H 118 ? 0.4415 0.4536 0.4963 0.0252 0.0973 -0.0670 118 TRP H CD2 14265 N NE1 . TRP H 118 ? 0.4412 0.4359 0.4683 0.0172 0.0739 -0.0823 118 TRP H NE1 14266 C CE2 . TRP H 118 ? 0.4252 0.4357 0.4814 0.0140 0.0845 -0.0687 118 TRP H CE2 14267 C CE3 . TRP H 118 ? 0.4303 0.4578 0.5199 0.0252 0.1068 -0.0533 118 TRP H CE3 14268 C CZ2 . TRP H 118 ? 0.4059 0.4237 0.4851 0.0032 0.0845 -0.0573 118 TRP H CZ2 14269 C CZ3 . TRP H 118 ? 0.4104 0.4458 0.5225 0.0145 0.1005 -0.0412 118 TRP H CZ3 14270 C CH2 . TRP H 118 ? 0.4020 0.4297 0.5030 0.0037 0.0912 -0.0434 118 TRP H CH2 14271 N N . GLY H 119 ? 0.5681 0.5440 0.5414 0.0666 0.1819 -0.0579 119 GLY H N 14272 C CA . GLY H 119 ? 0.6105 0.5693 0.5770 0.0819 0.2153 -0.0597 119 GLY H CA 14273 C C . GLY H 119 ? 0.6041 0.5646 0.6045 0.0887 0.2139 -0.0703 119 GLY H C 14274 O O . GLY H 119 ? 0.5610 0.5427 0.6006 0.0796 0.1907 -0.0696 119 GLY H O 14275 N N . ARG H 120 ? 0.6527 0.5864 0.6352 0.1051 0.2411 -0.0801 120 ARG H N 14276 C CA . ARG H 120 ? 0.6467 0.5837 0.6703 0.1119 0.2434 -0.0883 120 ARG H CA 14277 C C . ARG H 120 ? 1.2979 1.2816 1.4096 0.1037 0.2515 -0.0628 120 ARG H C 14278 O O . ARG H 120 ? 0.8985 0.8983 1.0369 0.1022 0.2742 -0.0442 120 ARG H O 14279 C CB . ARG H 120 ? 0.7175 0.6105 0.6998 0.1321 0.2738 -0.1054 120 ARG H CB 14280 C CG . ARG H 120 ? 1.2230 1.0575 1.1039 0.1425 0.2625 -0.1307 120 ARG H CG 14281 C CD . ARG H 120 ? 1.1703 0.9528 0.9959 0.1631 0.3017 -0.1434 120 ARG H CD 14282 N NE . ARG H 120 ? 1.3229 1.1097 1.1550 0.1660 0.3501 -0.1218 120 ARG H NE 14283 C CZ . ARG H 120 ? 1.3786 1.1178 1.1610 0.1836 0.3972 -0.1272 120 ARG H CZ 14284 N NH1 . ARG H 120 ? 1.4285 1.1775 1.2342 0.1833 0.4417 -0.1042 120 ARG H NH1 14285 N NH2 . ARG H 120 ? 1.5473 1.2287 1.2608 0.1993 0.3969 -0.1546 120 ARG H NH2 14286 N N . GLY H 121 ? 0.5598 0.5621 0.7182 0.0984 0.2311 -0.0613 121 GLY H N 14287 C CA . GLY H 121 ? 0.5191 0.5591 0.7533 0.0903 0.2275 -0.0370 121 GLY H CA 14288 C C . GLY H 121 ? 0.5317 0.5832 0.8214 0.0998 0.2594 -0.0245 121 GLY H C 14289 O O . GLY H 121 ? 0.5758 0.6022 0.8463 0.1152 0.2914 -0.0372 121 GLY H O 14290 N N . THR H 122 ? 0.7614 0.7465 0.5391 -0.0471 0.1779 0.0792 122 THR H N 14291 C CA . THR H 122 ? 0.7421 0.7387 0.6069 -0.0777 0.1840 0.0853 122 THR H CA 14292 C C . THR H 122 ? 0.7027 0.7341 0.6147 -0.0896 0.1514 0.0795 122 THR H C 14293 O O . THR H 122 ? 1.3152 1.3230 1.2124 -0.0922 0.1193 0.0748 122 THR H O 14294 C CB . THR H 122 ? 0.7940 0.7375 0.6779 -0.0996 0.1884 0.0905 122 THR H CB 14295 O OG1 . THR H 122 ? 1.0366 0.9324 0.8668 -0.0893 0.2260 0.0985 122 THR H OG1 14296 C CG2 . THR H 122 ? 0.7695 0.7427 0.7648 -0.1316 0.1904 0.0911 122 THR H CG2 14297 N N . LEU H 123 ? 0.6580 0.7347 0.6151 -0.0932 0.1586 0.0794 123 LEU H N 14298 C CA . LEU H 123 ? 0.6337 0.7317 0.6231 -0.1007 0.1295 0.0742 123 LEU H CA 14299 C C . LEU H 123 ? 0.6384 0.7347 0.7078 -0.1205 0.1107 0.0717 123 LEU H C 14300 O O . LEU H 123 ? 0.6286 0.7438 0.7630 -0.1317 0.1337 0.0748 123 LEU H O 14301 C CB . LEU H 123 ? 0.5955 0.7333 0.5940 -0.0957 0.1428 0.0738 123 LEU H CB 14302 C CG . LEU H 123 ? 0.5849 0.7306 0.5981 -0.1006 0.1163 0.0695 123 LEU H CG 14303 C CD1 . LEU H 123 ? 0.6076 0.7312 0.5549 -0.0938 0.0973 0.0658 123 LEU H CD1 14304 C CD2 . LEU H 123 ? 0.5569 0.7324 0.5838 -0.0990 0.1321 0.0697 123 LEU H CD2 14305 N N . VAL H 124 ? 0.6599 0.7337 0.7251 -0.1225 0.0688 0.0640 124 VAL H N 14306 C CA . VAL H 124 ? 0.6662 0.7454 0.8135 -0.1366 0.0389 0.0549 124 VAL H CA 14307 C C . VAL H 124 ? 0.6665 0.7447 0.8005 -0.1249 0.0029 0.0474 124 VAL H C 14308 O O . VAL H 124 ? 0.6923 0.7359 0.7454 -0.1116 -0.0148 0.0471 124 VAL H O 14309 C CB . VAL H 124 ? 0.7134 0.7514 0.8703 -0.1486 0.0118 0.0479 124 VAL H CB 14310 C CG1 . VAL H 124 ? 0.7522 0.7386 0.8041 -0.1316 -0.0090 0.0480 124 VAL H CG1 14311 C CG2 . VAL H 124 ? 0.7245 0.7723 0.9680 -0.1589 -0.0330 0.0311 124 VAL H CG2 14312 N N . SER H 125 ? 0.6470 0.7580 0.8543 -0.1273 -0.0045 0.0414 125 SER H N 14313 C CA . SER H 125 ? 0.6586 0.7587 0.8439 -0.1124 -0.0362 0.0347 125 SER H CA 14314 C C . SER H 125 ? 0.6899 0.7815 0.9350 -0.1094 -0.0904 0.0160 125 SER H C 14315 O O . SER H 125 ? 0.6734 0.8074 1.0263 -0.1207 -0.0911 0.0068 125 SER H O 14316 C CB . SER H 125 ? 0.6224 0.7590 0.8264 -0.1085 -0.0075 0.0400 125 SER H CB 14317 O OG . SER H 125 ? 0.5950 0.7462 0.7626 -0.1114 0.0391 0.0527 125 SER H OG 14318 N N . VAL H 126 ? 0.7427 0.7779 0.9170 -0.0923 -0.1354 0.0085 126 VAL H N 14319 C CA . VAL H 126 ? 0.7877 0.8033 1.0021 -0.0811 -0.1984 -0.0137 126 VAL H CA 14320 C C . VAL H 126 ? 0.8135 0.8080 0.9916 -0.0562 -0.2216 -0.0190 126 VAL H C 14321 O O . VAL H 126 ? 0.8619 0.7914 0.9237 -0.0398 -0.2293 -0.0127 126 VAL H O 14322 C CB . VAL H 126 ? 0.8545 0.7997 0.9983 -0.0728 -0.2413 -0.0211 126 VAL H CB 14323 C CG1 . VAL H 126 ? 0.9080 0.8325 1.0995 -0.0588 -0.3150 -0.0493 126 VAL H CG1 14324 C CG2 . VAL H 126 ? 0.8406 0.7915 0.9963 -0.0951 -0.2155 -0.0137 126 VAL H CG2 14325 N N . SER H 127 ? 0.7910 0.8354 1.0649 -0.0521 -0.2307 -0.0311 127 SER H N 14326 C CA . SER H 127 ? 1.1354 1.1541 1.3712 -0.0247 -0.2538 -0.0372 127 SER H CA 14327 C C . SER H 127 ? 1.2086 1.2688 1.5576 -0.0085 -0.2995 -0.0647 127 SER H C 14328 O O . SER H 127 ? 1.1152 1.1247 1.4315 0.0206 -0.3633 -0.0847 127 SER H O 14329 C CB . SER H 127 ? 0.9151 0.9524 1.1179 -0.0306 -0.1965 -0.0169 127 SER H CB 14330 O OG . SER H 127 ? 0.9166 0.9010 1.0444 -0.0058 -0.2165 -0.0192 127 SER H OG 14331 N N . SER H 128 ? 0.7682 0.9167 1.2440 -0.0236 -0.2663 -0.0667 128 SER H N 14332 C CA . SER H 128 ? 0.7609 0.9772 1.3764 -0.0115 -0.2946 -0.0939 128 SER H CA 14333 C C . SER H 128 ? 0.8427 1.1027 1.4916 0.0030 -0.2623 -0.0901 128 SER H C 14334 O O . SER H 128 ? 0.9351 1.2761 1.7221 0.0015 -0.2550 -0.1056 128 SER H O 14335 C CB . SER H 128 ? 0.8357 1.0147 1.4521 0.0230 -0.3839 -0.1270 128 SER H CB 14336 O OG . SER H 128 ? 0.9022 0.9906 1.3739 0.0577 -0.4110 -0.1228 128 SER H OG 14337 N N . PRO H 129 ? 0.8771 1.0843 1.4058 0.0163 -0.2425 -0.0714 129 PRO H N 14338 C CA . PRO H 129 ? 1.0763 1.3243 1.6460 0.0320 -0.2175 -0.0717 129 PRO H CA 14339 C C . PRO H 129 ? 0.6549 0.9822 1.3182 0.0061 -0.1490 -0.0592 129 PRO H C 14340 O O . PRO H 129 ? 0.6250 0.9556 1.2799 -0.0246 -0.1122 -0.0429 129 PRO H O 14341 C CB . PRO H 129 ? 1.0102 1.1793 1.4285 0.0418 -0.2035 -0.0523 129 PRO H CB 14342 C CG . PRO H 129 ? 1.0315 1.1144 1.3425 0.0481 -0.2456 -0.0537 129 PRO H CG 14343 C CD . PRO H 129 ? 0.9680 1.0782 1.3340 0.0238 -0.2499 -0.0565 129 PRO H CD 14344 N N . SER H 130 ? 0.6398 1.0224 1.3819 0.0223 -0.1313 -0.0669 130 SER H N 14345 C CA . SER H 130 ? 0.5895 1.0422 1.4242 0.0010 -0.0648 -0.0571 130 SER H CA 14346 C C . SER H 130 ? 0.5671 0.9926 1.3116 -0.0111 -0.0031 -0.0271 130 SER H C 14347 O O . SER H 130 ? 0.5846 0.9510 1.2111 -0.0012 -0.0086 -0.0161 130 SER H O 14348 C CB . SER H 130 ? 0.6274 1.1506 1.5778 0.0260 -0.0608 -0.0761 130 SER H CB 14349 O OG . SER H 130 ? 0.6014 1.1731 1.6715 0.0330 -0.1133 -0.1089 130 SER H OG 14350 N N . THR H 131 ? 0.5372 1.0033 1.3397 -0.0328 0.0554 -0.0159 131 THR H N 14351 C CA . THR H 131 ? 0.5235 0.9676 1.2519 -0.0403 0.1137 0.0087 131 THR H CA 14352 C C . THR H 131 ? 0.5303 0.9784 1.2392 -0.0130 0.1381 0.0120 131 THR H C 14353 O O . THR H 131 ? 0.5333 1.0313 1.3339 0.0036 0.1472 0.0003 131 THR H O 14354 C CB . THR H 131 ? 0.5107 0.9814 1.2963 -0.0671 0.1684 0.0187 131 THR H CB 14355 O OG1 . THR H 131 ? 0.5129 0.9700 1.3071 -0.0921 0.1431 0.0152 131 THR H OG1 14356 C CG2 . THR H 131 ? 0.5106 0.9465 1.2036 -0.0672 0.2210 0.0415 131 THR H CG2 14357 N N . LYS H 132 ? 0.5369 0.9342 1.1304 -0.0076 0.1479 0.0258 132 LYS H N 14358 C CA . LYS H 132 ? 0.5531 0.9410 1.1129 0.0182 0.1676 0.0286 132 LYS H CA 14359 C C . LYS H 132 ? 0.5524 0.9070 1.0252 0.0129 0.2085 0.0461 132 LYS H C 14360 O O . LYS H 132 ? 0.5459 0.8679 0.9473 -0.0042 0.2002 0.0528 132 LYS H O 14361 C CB . LYS H 132 ? 0.5854 0.9316 1.0856 0.0393 0.1175 0.0188 132 LYS H CB 14362 C CG . LYS H 132 ? 0.6133 0.9410 1.0746 0.0681 0.1318 0.0194 132 LYS H CG 14363 C CD . LYS H 132 ? 0.6601 0.9453 1.0774 0.0933 0.0802 0.0064 132 LYS H CD 14364 C CE . LYS H 132 ? 0.6977 0.9508 1.0601 0.1215 0.0930 0.0075 132 LYS H CE 14365 N NZ . LYS H 132 ? 0.6981 0.9082 0.9681 0.1039 0.1220 0.0232 132 LYS H NZ 14366 N N . GLY H 133 ? 0.5657 0.9285 1.0445 0.0314 0.2510 0.0512 133 GLY H N 14367 C CA . GLY H 133 ? 0.5783 0.9046 0.9721 0.0344 0.2848 0.0638 133 GLY H CA 14368 C C . GLY H 133 ? 0.5992 0.8774 0.8989 0.0450 0.2580 0.0610 133 GLY H C 14369 O O . GLY H 133 ? 0.7598 1.0281 1.0586 0.0590 0.2273 0.0521 133 GLY H O 14370 N N . PRO H 134 ? 0.6051 0.8502 0.8246 0.0389 0.2678 0.0666 134 PRO H N 14371 C CA . PRO H 134 ? 0.6284 0.8289 0.7648 0.0409 0.2441 0.0617 134 PRO H CA 14372 C C . PRO H 134 ? 0.6714 0.8450 0.7748 0.0714 0.2560 0.0594 134 PRO H C 14373 O O . PRO H 134 ? 0.6846 0.8728 0.8183 0.0942 0.2915 0.0636 134 PRO H O 14374 C CB . PRO H 134 ? 0.6192 0.8087 0.7032 0.0257 0.2519 0.0638 134 PRO H CB 14375 C CG . PRO H 134 ? 0.6155 0.8227 0.7267 0.0338 0.2917 0.0722 134 PRO H CG 14376 C CD . PRO H 134 ? 0.5979 0.8433 0.8012 0.0302 0.2992 0.0750 134 PRO H CD 14377 N N . SER H 135 ? 0.8691 0.9975 0.9061 0.0708 0.2289 0.0528 135 SER H N 14378 C CA . SER H 135 ? 0.7535 0.8412 0.7393 0.0987 0.2337 0.0491 135 SER H CA 14379 C C . SER H 135 ? 1.0166 1.0644 0.9236 0.0853 0.2245 0.0435 135 SER H C 14380 O O . SER H 135 ? 0.9440 0.9665 0.8166 0.0598 0.1967 0.0374 135 SER H O 14381 C CB . SER H 135 ? 0.7892 0.8489 0.7662 0.1132 0.2049 0.0426 135 SER H CB 14382 O OG . SER H 135 ? 0.7704 0.8764 0.8321 0.1279 0.2057 0.0418 135 SER H OG 14383 N N . VAL H 136 ? 0.7915 0.8311 0.6697 0.1031 0.2485 0.0438 136 VAL H N 14384 C CA . VAL H 136 ? 0.8117 0.8228 0.6267 0.0935 0.2348 0.0331 136 VAL H CA 14385 C C . VAL H 136 ? 0.8771 0.8280 0.6256 0.1090 0.2176 0.0225 136 VAL H C 14386 O O . VAL H 136 ? 0.9200 0.8444 0.6483 0.1464 0.2329 0.0253 136 VAL H O 14387 C CB . VAL H 136 ? 0.8153 0.8329 0.6145 0.1112 0.2608 0.0348 136 VAL H CB 14388 C CG1 . VAL H 136 ? 0.9745 0.9753 0.7220 0.1018 0.2370 0.0177 136 VAL H CG1 14389 C CG2 . VAL H 136 ? 0.7639 0.8294 0.6226 0.0981 0.2813 0.0465 136 VAL H CG2 14390 N N . PHE H 137 ? 0.8906 0.8182 0.6058 0.0791 0.1878 0.0098 137 PHE H N 14391 C CA . PHE H 137 ? 0.9604 0.8229 0.6095 0.0850 0.1669 -0.0028 137 PHE H CA 14392 C C . PHE H 137 ? 0.9743 0.8310 0.5949 0.0657 0.1489 -0.0223 137 PHE H C 14393 O O . PHE H 137 ? 1.4941 1.3959 1.1498 0.0336 0.1452 -0.0269 137 PHE H O 14394 C CB . PHE H 137 ? 0.9839 0.8108 0.6201 0.0629 0.1463 -0.0022 137 PHE H CB 14395 C CG . PHE H 137 ? 0.9739 0.8111 0.6435 0.0854 0.1541 0.0109 137 PHE H CG 14396 C CD1 . PHE H 137 ? 0.9293 0.8003 0.6461 0.0636 0.1500 0.0182 137 PHE H CD1 14397 C CD2 . PHE H 137 ? 1.0144 0.8290 0.6700 0.1317 0.1636 0.0132 137 PHE H CD2 14398 C CE1 . PHE H 137 ? 0.9242 0.8088 0.6792 0.0866 0.1492 0.0247 137 PHE H CE1 14399 C CE2 . PHE H 137 ? 1.0046 0.8414 0.7063 0.1543 0.1679 0.0201 137 PHE H CE2 14400 C CZ . PHE H 137 ? 0.9588 0.8320 0.7131 0.1314 0.1577 0.0244 137 PHE H CZ 14401 N N . PRO H 138 ? 1.0429 0.8450 0.6017 0.0874 0.1350 -0.0365 138 PRO H N 14402 C CA . PRO H 138 ? 1.0655 0.8635 0.6022 0.0748 0.1107 -0.0614 138 PRO H CA 14403 C C . PRO H 138 ? 1.0881 0.8676 0.6230 0.0236 0.0825 -0.0791 138 PRO H C 14404 O O . PRO H 138 ? 1.1342 0.8575 0.6363 0.0139 0.0750 -0.0757 138 PRO H O 14405 C CB . PRO H 138 ? 1.1436 0.8793 0.6073 0.1262 0.1067 -0.0692 138 PRO H CB 14406 C CG . PRO H 138 ? 1.1793 0.8691 0.6173 0.1480 0.1182 -0.0539 138 PRO H CG 14407 C CD . PRO H 138 ? 1.1087 0.8510 0.6154 0.1312 0.1402 -0.0322 138 PRO H CD 14408 N N . LEU H 139 ? 1.0624 0.8878 0.6325 -0.0082 0.0692 -0.0985 139 LEU H N 14409 C CA . LEU H 139 ? 1.0906 0.9053 0.6694 -0.0614 0.0481 -0.1194 139 LEU H CA 14410 C C . LEU H 139 ? 1.1441 0.9431 0.7013 -0.0529 0.0146 -0.1538 139 LEU H C 14411 O O . LEU H 139 ? 1.2390 1.0969 0.8357 -0.0554 0.0026 -0.1749 139 LEU H O 14412 C CB . LEU H 139 ? 1.0260 0.9128 0.6741 -0.1084 0.0599 -0.1197 139 LEU H CB 14413 C CG . LEU H 139 ? 0.9761 0.8800 0.6453 -0.1162 0.0869 -0.0896 139 LEU H CG 14414 C CD1 . LEU H 139 ? 0.9180 0.8946 0.6475 -0.1510 0.0978 -0.0929 139 LEU H CD1 14415 C CD2 . LEU H 139 ? 1.0285 0.8594 0.6559 -0.1355 0.0879 -0.0774 139 LEU H CD2 14416 N N . ALA H 140 ? 1.2278 0.9435 0.7188 -0.0390 -0.0044 -0.1617 140 ALA H N 14417 C CA . ALA H 140 ? 1.3389 1.0217 0.7937 -0.0206 -0.0422 -0.1951 140 ALA H CA 14418 C C . ALA H 140 ? 1.4185 1.1139 0.9142 -0.0825 -0.0709 -0.2294 140 ALA H C 14419 O O . ALA H 140 ? 1.3759 1.0614 0.8924 -0.1378 -0.0584 -0.2228 140 ALA H O 14420 C CB . ALA H 140 ? 1.4302 1.0109 0.7897 0.0239 -0.0506 -0.1895 140 ALA H CB 14421 N N . PRO H 141 ? 1.4474 1.1607 0.9534 -0.0726 -0.1094 -0.2680 141 PRO H N 14422 C CA . PRO H 141 ? 1.5202 1.2534 1.0802 -0.1324 -0.1398 -0.3077 141 PRO H CA 14423 C C . PRO H 141 ? 1.6498 1.2778 1.1488 -0.1560 -0.1594 -0.3164 141 PRO H C 14424 O O . PRO H 141 ? 1.7481 1.2969 1.1644 -0.1086 -0.1879 -0.3254 141 PRO H O 14425 C CB . PRO H 141 ? 1.4830 1.2570 1.0599 -0.0969 -0.1834 -0.3487 141 PRO H CB 14426 C CG . PRO H 141 ? 1.5530 1.2774 1.0402 -0.0135 -0.1805 -0.3300 141 PRO H CG 14427 C CD . PRO H 141 ? 1.4809 1.1940 0.9476 -0.0032 -0.1263 -0.2782 141 PRO H CD 14428 N N . SER H 142 ? 1.7491 1.3672 1.2791 -0.2271 -0.1423 -0.3132 142 SER H N 14429 C CA . SER H 142 ? 1.9475 1.4521 1.4102 -0.2557 -0.1543 -0.3166 142 SER H CA 14430 C C . SER H 142 ? 2.0043 1.5053 1.5110 -0.3140 -0.1910 -0.3650 142 SER H C 14431 O O . SER H 142 ? 2.0598 1.6602 1.6632 -0.3341 -0.2068 -0.3982 142 SER H O 14432 C CB . SER H 142 ? 2.0152 1.4825 1.4602 -0.2946 -0.1103 -0.2802 142 SER H CB 14433 O OG . SER H 142 ? 1.9959 1.5430 1.5330 -0.3591 -0.0828 -0.2835 142 SER H OG 14434 N N . SER H 143 ? 2.1671 1.5516 1.6022 -0.3381 -0.2063 -0.3707 143 SER H N 14435 C CA . SER H 143 ? 2.2817 1.6403 1.7504 -0.4023 -0.2397 -0.4158 143 SER H CA 14436 C C . SER H 143 ? 2.2080 1.5877 1.6910 -0.3651 -0.3038 -0.4644 143 SER H C 14437 O O . SER H 143 ? 2.2811 1.6826 1.7320 -0.2864 -0.3186 -0.4600 143 SER H O 14438 C CB . SER H 143 ? 2.2956 1.7443 1.8868 -0.4910 -0.2068 -0.4271 143 SER H CB 14439 O OG . SER H 143 ? 2.1517 1.7364 1.8613 -0.4906 -0.2273 -0.4637 143 SER H OG 14440 N N . LYS H 144 ? 2.2741 1.6417 1.8027 -0.4220 -0.3419 -0.5123 144 LYS H N 14441 C CA . LYS H 144 ? 2.3419 1.7145 1.8770 -0.3871 -0.4139 -0.5652 144 LYS H CA 14442 C C . LYS H 144 ? 2.2788 1.8081 1.9443 -0.3827 -0.4291 -0.5983 144 LYS H C 14443 O O . LYS H 144 ? 2.3337 1.9530 2.1304 -0.4560 -0.4292 -0.6325 144 LYS H O 14444 C CB . LYS H 144 ? 2.4909 1.7852 2.0268 -0.4501 -0.4558 -0.6083 144 LYS H CB 14445 C CG . LYS H 144 ? 2.4762 1.7403 1.9860 -0.4031 -0.5404 -0.6629 144 LYS H CG 14446 C CD . LYS H 144 ? 2.5423 1.7031 2.0233 -0.4525 -0.5748 -0.6929 144 LYS H CD 14447 C CE . LYS H 144 ? 2.6467 1.9150 2.2972 -0.5447 -0.5816 -0.7427 144 LYS H CE 14448 N NZ . LYS H 144 ? 2.7113 1.9005 2.3428 -0.5768 -0.6082 -0.7698 144 LYS H NZ 14449 N N . SER H 145 ? 2.2677 1.8251 1.8931 -0.2949 -0.4386 -0.5876 145 SER H N 14450 C CA . SER H 145 ? 2.2214 1.9104 1.9414 -0.2704 -0.4563 -0.6157 145 SER H CA 14451 C C . SER H 145 ? 2.1079 1.9226 1.9555 -0.3328 -0.4011 -0.6021 145 SER H C 14452 O O . SER H 145 ? 2.1465 2.0805 2.1177 -0.3560 -0.4196 -0.6436 145 SER H O 14453 C CB . SER H 145 ? 2.3411 2.0552 2.1171 -0.2740 -0.5368 -0.6897 145 SER H CB 14454 O OG . SER H 145 ? 2.2465 2.0707 2.0879 -0.2288 -0.5638 -0.7189 145 SER H OG 14455 N N . THR H 146 ? 2.0643 1.8495 1.8764 -0.3526 -0.3355 -0.5454 146 THR H N 14456 C CA . THR H 146 ? 1.9705 1.8476 1.8770 -0.4105 -0.2769 -0.5252 146 THR H CA 14457 C C . THR H 146 ? 2.0190 1.9636 2.0542 -0.5002 -0.2829 -0.5716 146 THR H C 14458 O O . THR H 146 ? 2.1791 2.0478 2.1999 -0.5508 -0.2984 -0.5903 146 THR H O 14459 C CB . THR H 146 ? 1.8092 1.7922 1.7562 -0.3599 -0.2623 -0.5137 146 THR H CB 14460 O OG1 . THR H 146 ? 1.8711 1.7946 1.7087 -0.2698 -0.2763 -0.4914 146 THR H OG1 14461 C CG2 . THR H 146 ? 1.8062 1.8329 1.7865 -0.3955 -0.1924 -0.4694 146 THR H CG2 14462 N N . SER H 147 ? 1.8381 1.9236 2.0000 -0.5204 -0.2691 -0.5914 147 SER H N 14463 C CA . SER H 147 ? 1.7922 1.9637 2.0978 -0.6036 -0.2710 -0.6402 147 SER H CA 14464 C C . SER H 147 ? 1.7620 1.9470 2.1105 -0.5925 -0.3541 -0.7089 147 SER H C 14465 O O . SER H 147 ? 1.8793 2.0255 2.2592 -0.6481 -0.3676 -0.7244 147 SER H O 14466 C CB . SER H 147 ? 1.7144 2.0400 2.1440 -0.6163 -0.2355 -0.6455 147 SER H CB 14467 O OG . SER H 147 ? 1.6527 1.9602 2.0386 -0.6253 -0.1633 -0.5847 147 SER H OG 14468 N N . GLY H 148 ? 1.7360 1.9573 2.0655 -0.5057 -0.4069 -0.7297 148 GLY H N 14469 C CA . GLY H 148 ? 1.8639 2.0854 2.2086 -0.4718 -0.4868 -0.7791 148 GLY H CA 14470 C C . GLY H 148 ? 1.7513 2.0673 2.1276 -0.3920 -0.5219 -0.7994 148 GLY H C 14471 O O . GLY H 148 ? 1.9565 2.2216 2.2540 -0.3148 -0.5817 -0.8175 148 GLY H O 14472 N N . GLY H 149 ? 1.6391 2.0824 2.1199 -0.4069 -0.4810 -0.7933 149 GLY H N 14473 C CA . GLY H 149 ? 1.6238 2.1566 2.1356 -0.3332 -0.5087 -0.8119 149 GLY H CA 14474 C C . GLY H 149 ? 1.5519 2.0790 1.9820 -0.2762 -0.4820 -0.7812 149 GLY H C 14475 O O . GLY H 149 ? 1.6140 2.1076 1.9568 -0.1865 -0.5211 -0.7861 149 GLY H O 14476 N N . THR H 150 ? 1.1855 1.2975 0.8385 -0.3130 0.0065 -0.1824 150 THR H N 14477 C CA . THR H 150 ? 1.2310 1.3347 0.8912 -0.2809 0.0184 -0.1541 150 THR H CA 14478 C C . THR H 150 ? 1.0582 1.1040 0.7000 -0.2699 0.0569 -0.1622 150 THR H C 14479 O O . THR H 150 ? 1.0564 1.0717 0.7095 -0.2784 0.0751 -0.1804 150 THR H O 14480 C CB . THR H 150 ? 1.1878 1.3258 0.9210 -0.2625 0.0103 -0.1313 150 THR H CB 14481 O OG1 . THR H 150 ? 1.2174 1.3447 0.9896 -0.2711 0.0261 -0.1457 150 THR H OG1 14482 C CG2 . THR H 150 ? 1.2196 1.4181 0.9792 -0.2658 -0.0289 -0.1186 150 THR H CG2 14483 N N . ALA H 151 ? 1.0845 1.1159 0.7007 -0.2510 0.0686 -0.1472 151 ALA H N 14484 C CA . ALA H 151 ? 1.0561 1.0396 0.6604 -0.2381 0.1032 -0.1539 151 ALA H CA 14485 C C . ALA H 151 ? 1.0021 0.9888 0.6417 -0.2094 0.1120 -0.1262 151 ALA H C 14486 O O . ALA H 151 ? 1.0602 1.0793 0.7148 -0.1995 0.0943 -0.1019 151 ALA H O 14487 C CB . ALA H 151 ? 1.1193 1.0783 0.6570 -0.2463 0.1165 -0.1697 151 ALA H CB 14488 N N . ALA H 152 ? 0.9825 0.9345 0.6365 -0.1961 0.1380 -0.1302 152 ALA H N 14489 C CA . ALA H 152 ? 0.9354 0.8886 0.6227 -0.1711 0.1466 -0.1077 152 ALA H CA 14490 C C . ALA H 152 ? 0.9489 0.8699 0.6202 -0.1589 0.1744 -0.1130 152 ALA H C 14491 O O . ALA H 152 ? 0.9764 0.8633 0.6329 -0.1634 0.1919 -0.1348 152 ALA H O 14492 C CB . ALA H 152 ? 0.8886 0.8415 0.6251 -0.1645 0.1461 -0.1031 152 ALA H CB 14493 N N . LEU H 153 ? 0.9320 0.8638 0.6107 -0.1436 0.1790 -0.0932 153 LEU H N 14494 C CA . LEU H 153 ? 0.9403 0.8506 0.6150 -0.1311 0.2059 -0.0962 153 LEU H CA 14495 C C . LEU H 153 ? 0.8915 0.8144 0.6099 -0.1115 0.2071 -0.0726 153 LEU H C 14496 O O . LEU H 153 ? 0.8613 0.8079 0.6020 -0.1087 0.1880 -0.0540 153 LEU H O 14497 C CB . LEU H 153 ? 0.9964 0.9056 0.6165 -0.1409 0.2163 -0.1023 153 LEU H CB 14498 C CG . LEU H 153 ? 1.0051 0.9430 0.6056 -0.1438 0.1997 -0.0774 153 LEU H CG 14499 C CD1 . LEU H 153 ? 1.0009 0.9383 0.6076 -0.1310 0.2197 -0.0612 153 LEU H CD1 14500 C CD2 . LEU H 153 ? 1.0703 1.0122 0.6057 -0.1656 0.1895 -0.0879 153 LEU H CD2 14501 N N . GLY H 154 ? 0.8861 0.7945 0.6206 -0.0981 0.2292 -0.0747 154 GLY H N 14502 C CA . GLY H 154 ? 0.8431 0.7634 0.6209 -0.0821 0.2296 -0.0553 154 GLY H CA 14503 C C . GLY H 154 ? 0.8435 0.7558 0.6407 -0.0694 0.2540 -0.0577 154 GLY H C 14504 O O . GLY H 154 ? 0.8811 0.7790 0.6568 -0.0713 0.2753 -0.0745 154 GLY H O 14505 N N . CYS H 155 ? 0.8037 0.7272 0.6450 -0.0569 0.2512 -0.0428 155 CYS H N 14506 C CA . CYS H 155 ? 0.7976 0.7213 0.6710 -0.0445 0.2707 -0.0436 155 CYS H CA 14507 C C . CYS H 155 ? 0.7565 0.6801 0.6790 -0.0310 0.2604 -0.0397 155 CYS H C 14508 O O . CYS H 155 ? 0.7268 0.6589 0.6627 -0.0312 0.2414 -0.0280 155 CYS H O 14509 C CB . CYS H 155 ? 0.8021 0.7439 0.6765 -0.0470 0.2796 -0.0272 155 CYS H CB 14510 S SG . CYS H 155 ? 0.9111 0.8498 0.7255 -0.0613 0.3023 -0.0332 155 CYS H SG 14511 N N . LEU H 156 ? 0.7598 0.6737 0.7086 -0.0188 0.2727 -0.0500 156 LEU H N 14512 C CA . LEU H 156 ? 0.7302 0.6433 0.7212 -0.0058 0.2604 -0.0458 156 LEU H CA 14513 C C . LEU H 156 ? 0.7133 0.6479 0.7513 0.0039 0.2679 -0.0394 156 LEU H C 14514 O O . LEU H 156 ? 1.0245 0.9615 1.0832 0.0119 0.2871 -0.0486 156 LEU H O 14515 C CB . LEU H 156 ? 0.7499 0.6350 0.7416 0.0027 0.2624 -0.0594 156 LEU H CB 14516 C CG . LEU H 156 ? 0.7334 0.6136 0.7645 0.0182 0.2494 -0.0543 156 LEU H CG 14517 C CD1 . LEU H 156 ? 0.7037 0.5906 0.7348 0.0132 0.2260 -0.0409 156 LEU H CD1 14518 C CD2 . LEU H 156 ? 0.7644 0.6095 0.7893 0.0262 0.2516 -0.0650 156 LEU H CD2 14519 N N . VAL H 157 ? 0.6833 0.6342 0.7413 0.0022 0.2538 -0.0254 157 VAL H N 14520 C CA . VAL H 157 ? 0.6668 0.6392 0.7725 0.0077 0.2578 -0.0196 157 VAL H CA 14521 C C . VAL H 157 ? 0.6500 0.6228 0.7935 0.0203 0.2416 -0.0215 157 VAL H C 14522 O O . VAL H 157 ? 0.7012 0.6712 0.8437 0.0189 0.2206 -0.0157 157 VAL H O 14523 C CB . VAL H 157 ? 0.6504 0.6360 0.7585 -0.0018 0.2511 -0.0046 157 VAL H CB 14524 C CG1 . VAL H 157 ? 0.6404 0.6467 0.7973 -0.0003 0.2590 -0.0002 157 VAL H CG1 14525 C CG2 . VAL H 157 ? 0.6733 0.6555 0.7372 -0.0135 0.2602 0.0017 157 VAL H CG2 14526 N N . LYS H 158 ? 0.6607 0.6373 0.8371 0.0329 0.2512 -0.0298 158 LYS H N 14527 C CA . LYS H 158 ? 0.6553 0.6291 0.8630 0.0471 0.2325 -0.0303 158 LYS H CA 14528 C C . LYS H 158 ? 0.6494 0.6545 0.9213 0.0554 0.2310 -0.0294 158 LYS H C 14529 O O . LYS H 158 ? 0.6996 0.7258 0.9988 0.0540 0.2537 -0.0332 158 LYS H O 14530 C CB . LYS H 158 ? 0.6847 0.6317 0.8816 0.0587 0.2387 -0.0404 158 LYS H CB 14531 C CG . LYS H 158 ? 0.6905 0.6270 0.9130 0.0752 0.2173 -0.0373 158 LYS H CG 14532 C CD . LYS H 158 ? 0.7255 0.6232 0.9247 0.0835 0.2220 -0.0446 158 LYS H CD 14533 C CE . LYS H 158 ? 0.8510 0.7353 1.0774 0.1025 0.2001 -0.0377 158 LYS H CE 14534 N NZ . LYS H 158 ? 0.8828 0.7451 1.0709 0.0947 0.1741 -0.0250 158 LYS H NZ 14535 N N . ASP H 159 ? 0.6329 0.6415 0.9269 0.0624 0.2041 -0.0246 159 ASP H N 14536 C CA . ASP H 159 ? 0.6240 0.6643 0.9826 0.0707 0.1948 -0.0246 159 ASP H CA 14537 C C . ASP H 159 ? 0.6776 0.7492 1.0679 0.0577 0.2066 -0.0235 159 ASP H C 14538 O O . ASP H 159 ? 0.8029 0.8959 1.2288 0.0586 0.2311 -0.0287 159 ASP H O 14539 C CB . ASP H 159 ? 0.6434 0.6900 1.0439 0.0901 0.2061 -0.0328 159 ASP H CB 14540 C CG . ASP H 159 ? 0.6670 0.6792 1.0457 0.1051 0.1908 -0.0317 159 ASP H CG 14541 O OD1 . ASP H 159 ? 0.6667 0.6631 1.0202 0.1035 0.1624 -0.0223 159 ASP H OD1 14542 O OD2 . ASP H 159 ? 0.9270 0.9252 1.3120 0.1175 0.2090 -0.0406 159 ASP H OD2 14543 N N . TYR H 160 ? 0.9633 1.0352 1.3405 0.0448 0.1912 -0.0173 160 TYR H N 14544 C CA . TYR H 160 ? 0.5790 0.6740 0.9866 0.0312 0.1996 -0.0150 160 TYR H CA 14545 C C . TYR H 160 ? 0.5672 0.6673 0.9857 0.0240 0.1723 -0.0138 160 TYR H C 14546 O O . TYR H 160 ? 0.5684 0.6491 0.9526 0.0259 0.1508 -0.0130 160 TYR H O 14547 C CB . TYR H 160 ? 0.5827 0.6643 0.9502 0.0180 0.2215 -0.0088 160 TYR H CB 14548 C CG . TYR H 160 ? 0.5781 0.6335 0.8920 0.0123 0.2079 -0.0034 160 TYR H CG 14549 C CD1 . TYR H 160 ? 0.5672 0.6215 0.8827 0.0025 0.1956 0.0008 160 TYR H CD1 14550 C CD2 . TYR H 160 ? 0.5875 0.6200 0.8534 0.0161 0.2089 -0.0044 160 TYR H CD2 14551 C CE1 . TYR H 160 ? 0.5642 0.5983 0.8385 -0.0012 0.1857 0.0038 160 TYR H CE1 14552 C CE2 . TYR H 160 ? 0.6088 0.6233 0.8338 0.0103 0.1978 -0.0007 160 TYR H CE2 14553 C CZ . TYR H 160 ? 0.5709 0.5878 0.8020 0.0026 0.1868 0.0035 160 TYR H CZ 14554 O OH . TYR H 160 ? 0.5678 0.5703 0.7657 -0.0018 0.1783 0.0054 160 TYR H OH 14555 N N . PHE H 161 ? 0.5607 0.6856 1.0254 0.0138 0.1752 -0.0150 161 PHE H N 14556 C CA . PHE H 161 ? 0.5552 0.6850 1.0326 0.0042 0.1513 -0.0177 161 PHE H CA 14557 C C . PHE H 161 ? 0.5528 0.7018 1.0739 -0.0119 0.1658 -0.0180 161 PHE H C 14558 O O . PHE H 161 ? 0.5548 0.7293 1.1214 -0.0122 0.1847 -0.0190 161 PHE H O 14559 C CB . PHE H 161 ? 0.5601 0.7061 1.0653 0.0145 0.1212 -0.0233 161 PHE H CB 14560 C CG . PHE H 161 ? 0.5628 0.7118 1.0706 0.0034 0.0939 -0.0289 161 PHE H CG 14561 C CD1 . PHE H 161 ? 0.5708 0.6915 1.0220 0.0018 0.0763 -0.0290 161 PHE H CD1 14562 C CD2 . PHE H 161 ? 0.5619 0.7420 1.1281 -0.0075 0.0873 -0.0360 161 PHE H CD2 14563 C CE1 . PHE H 161 ? 0.5806 0.7020 1.0281 -0.0097 0.0535 -0.0372 161 PHE H CE1 14564 C CE2 . PHE H 161 ? 0.5707 0.7514 1.1353 -0.0198 0.0618 -0.0445 161 PHE H CE2 14565 C CZ . PHE H 161 ? 0.5815 0.7317 1.0840 -0.0205 0.0453 -0.0456 161 PHE H CZ 14566 N N . PRO H 162 ? 0.5525 0.6879 1.0620 -0.0260 0.1595 -0.0177 162 PRO H N 14567 C CA . PRO H 162 ? 0.5528 0.6593 1.0118 -0.0272 0.1437 -0.0185 162 PRO H CA 14568 C C . PRO H 162 ? 0.5532 0.6332 0.9666 -0.0283 0.1616 -0.0081 162 PRO H C 14569 O O . PRO H 162 ? 0.5566 0.6377 0.9664 -0.0275 0.1840 0.0005 162 PRO H O 14570 C CB . PRO H 162 ? 0.5576 0.6679 1.0433 -0.0424 0.1316 -0.0270 162 PRO H CB 14571 C CG . PRO H 162 ? 0.5597 0.6877 1.0954 -0.0537 0.1530 -0.0234 162 PRO H CG 14572 C CD . PRO H 162 ? 0.5563 0.7042 1.1088 -0.0435 0.1713 -0.0180 162 PRO H CD 14573 N N . GLU H 163 ? 0.5537 0.6118 0.9328 -0.0306 0.1511 -0.0098 163 GLU H N 14574 C CA . GLU H 163 ? 0.6037 0.6404 0.9470 -0.0311 0.1627 -0.0004 163 GLU H CA 14575 C C . GLU H 163 ? 0.6374 0.6696 1.0034 -0.0419 0.1769 0.0079 163 GLU H C 14576 O O . GLU H 163 ? 0.7724 0.8131 1.1779 -0.0513 0.1747 0.0020 163 GLU H O 14577 C CB . GLU H 163 ? 0.5548 0.5744 0.8656 -0.0299 0.1481 -0.0074 163 GLU H CB 14578 C CG . GLU H 163 ? 0.5862 0.6014 0.8614 -0.0208 0.1398 -0.0097 163 GLU H CG 14579 C CD . GLU H 163 ? 0.7107 0.7089 0.9493 -0.0215 0.1354 -0.0130 163 GLU H CD 14580 O OE1 . GLU H 163 ? 0.6979 0.6913 0.9298 -0.0253 0.1230 -0.0238 163 GLU H OE1 14581 O OE2 . GLU H 163 ? 0.7262 0.7178 0.9427 -0.0192 0.1445 -0.0059 163 GLU H OE2 14582 N N . PRO H 164 ? 0.5717 0.5894 0.9129 -0.0416 0.1900 0.0224 164 PRO H N 14583 C CA . PRO H 164 ? 0.5717 0.5808 0.8681 -0.0337 0.1924 0.0296 164 PRO H CA 14584 C C . PRO H 164 ? 0.5828 0.5985 0.8662 -0.0333 0.2108 0.0393 164 PRO H C 14585 O O . PRO H 164 ? 0.5913 0.6183 0.9019 -0.0394 0.2255 0.0424 164 PRO H O 14586 C CB . PRO H 164 ? 0.5808 0.5714 0.8668 -0.0354 0.1915 0.0393 164 PRO H CB 14587 C CG . PRO H 164 ? 0.5958 0.5817 0.9164 -0.0454 0.2013 0.0469 164 PRO H CG 14588 C CD . PRO H 164 ? 0.5880 0.5931 0.9464 -0.0512 0.2006 0.0336 164 PRO H CD 14589 N N . VAL H 165 ? 0.5862 0.5957 0.8281 -0.0280 0.2112 0.0421 165 VAL H N 14590 C CA . VAL H 165 ? 0.6055 0.6167 0.8231 -0.0295 0.2290 0.0497 165 VAL H CA 14591 C C . VAL H 165 ? 0.6221 0.6202 0.7992 -0.0313 0.2270 0.0637 165 VAL H C 14592 O O . VAL H 165 ? 0.6129 0.6057 0.7717 -0.0270 0.2120 0.0607 165 VAL H O 14593 C CB . VAL H 165 ? 0.6031 0.6197 0.8077 -0.0220 0.2317 0.0367 165 VAL H CB 14594 C CG1 . VAL H 165 ? 0.7541 0.7880 1.0038 -0.0186 0.2369 0.0269 165 VAL H CG1 14595 C CG2 . VAL H 165 ? 0.8217 0.8287 1.0036 -0.0160 0.2130 0.0287 165 VAL H CG2 14596 N N . THR H 166 ? 0.6505 0.6447 0.8146 -0.0385 0.2416 0.0800 166 THR H N 14597 C CA . THR H 166 ? 0.6743 0.6575 0.7990 -0.0401 0.2363 0.0968 166 THR H CA 14598 C C . THR H 166 ? 0.6952 0.6810 0.7725 -0.0419 0.2437 0.0936 166 THR H C 14599 O O . THR H 166 ? 0.7074 0.6989 0.7811 -0.0453 0.2636 0.0864 166 THR H O 14600 C CB . THR H 166 ? 0.7059 0.6773 0.8333 -0.0480 0.2455 0.1205 166 THR H CB 14601 O OG1 . THR H 166 ? 0.9639 0.9323 1.1412 -0.0497 0.2454 0.1185 166 THR H OG1 14602 C CG2 . THR H 166 ? 0.7275 0.6865 0.8265 -0.0452 0.2300 0.1401 166 THR H CG2 14603 N N . VAL H 167 ? 0.7020 0.6847 0.7457 -0.0402 0.2283 0.0967 167 VAL H N 14604 C CA . VAL H 167 ? 0.7282 0.7116 0.7228 -0.0446 0.2329 0.0919 167 VAL H CA 14605 C C . VAL H 167 ? 0.7565 0.7374 0.7138 -0.0478 0.2168 0.1091 167 VAL H C 14606 O O . VAL H 167 ? 0.7408 0.7237 0.7148 -0.0419 0.1964 0.1154 167 VAL H O 14607 C CB . VAL H 167 ? 0.7057 0.6918 0.6991 -0.0400 0.2280 0.0680 167 VAL H CB 14608 C CG1 . VAL H 167 ? 0.8671 0.8551 0.8762 -0.0347 0.2055 0.0650 167 VAL H CG1 14609 C CG2 . VAL H 167 ? 0.7384 0.7214 0.6814 -0.0465 0.2344 0.0593 167 VAL H CG2 14610 N N . SER H 168 ? 0.8026 0.7804 0.7102 -0.0571 0.2261 0.1164 168 SER H N 14611 C CA . SER H 168 ? 0.8393 0.8166 0.7049 -0.0612 0.2078 0.1340 168 SER H CA 14612 C C . SER H 168 ? 0.8785 0.8566 0.6843 -0.0719 0.2144 0.1220 168 SER H C 14613 O O . SER H 168 ? 1.0228 0.9978 0.8194 -0.0761 0.2393 0.1045 168 SER H O 14614 C CB . SER H 168 ? 0.8759 0.8418 0.7341 -0.0641 0.2096 0.1658 168 SER H CB 14615 O OG . SER H 168 ? 1.0051 0.9634 0.8298 -0.0760 0.2374 0.1701 168 SER H OG 14616 N N . TRP H 169 ? 0.9071 0.8904 0.6751 -0.0764 0.1917 0.1300 169 TRP H N 14617 C CA . TRP H 169 ? 0.9515 0.9348 0.6577 -0.0893 0.1946 0.1166 169 TRP H CA 14618 C C . TRP H 169 ? 1.0202 0.9994 0.6660 -0.0997 0.1875 0.1422 169 TRP H C 14619 O O . TRP H 169 ? 1.3200 1.3040 0.9691 -0.0952 0.1604 0.1679 169 TRP H O 14620 C CB . TRP H 169 ? 0.9319 0.9272 0.6408 -0.0896 0.1720 0.0979 169 TRP H CB 14621 C CG . TRP H 169 ? 0.8831 0.8758 0.6313 -0.0835 0.1832 0.0713 169 TRP H CG 14622 C CD1 . TRP H 169 ? 0.8284 0.8249 0.6343 -0.0715 0.1774 0.0700 169 TRP H CD1 14623 C CD2 . TRP H 169 ? 0.8923 0.8745 0.6218 -0.0890 0.2018 0.0432 169 TRP H CD2 14624 N NE1 . TRP H 169 ? 0.8047 0.7939 0.6254 -0.0696 0.1890 0.0458 169 TRP H NE1 14625 C CE2 . TRP H 169 ? 0.8422 0.8216 0.6201 -0.0790 0.2039 0.0295 169 TRP H CE2 14626 C CE3 . TRP H 169 ? 0.9547 0.9271 0.6295 -0.1014 0.2174 0.0275 169 TRP H CE3 14627 C CZ2 . TRP H 169 ? 0.8419 0.8075 0.6185 -0.0792 0.2191 0.0043 169 TRP H CZ2 14628 C CZ3 . TRP H 169 ? 0.9876 0.9464 0.6648 -0.1014 0.2351 -0.0013 169 TRP H CZ3 14629 C CH2 . TRP H 169 ? 0.9060 0.8607 0.6354 -0.0894 0.2348 -0.0110 169 TRP H CH2 14630 N N . ASN H 170 ? 1.0723 1.0417 0.6626 -0.1132 0.2125 0.1353 170 ASN H N 14631 C CA . ASN H 170 ? 1.1503 1.1116 0.6704 -0.1264 0.2112 0.1597 170 ASN H CA 14632 C C . ASN H 170 ? 1.1595 1.1111 0.6983 -0.1212 0.2090 0.1983 170 ASN H C 14633 O O . ASN H 170 ? 1.2130 1.1592 0.7104 -0.1254 0.1884 0.2292 170 ASN H O 14634 C CB . ASN H 170 ? 1.1870 1.1592 0.6598 -0.1334 0.1745 0.1630 170 ASN H CB 14635 C CG . ASN H 170 ? 1.1961 1.1724 0.6380 -0.1441 0.1793 0.1246 170 ASN H CG 14636 O OD1 . ASN H 170 ? 1.1768 1.1448 0.6322 -0.1442 0.2105 0.0964 170 ASN H OD1 14637 N ND2 . ASN H 170 ? 1.2291 1.2177 0.6323 -0.1532 0.1472 0.1230 170 ASN H ND2 14638 N N . SER H 171 ? 1.1203 1.0680 0.7216 -0.1126 0.2292 0.1964 171 SER H N 14639 C CA . SER H 171 ? 1.1166 1.0512 0.7462 -0.1087 0.2312 0.2285 171 SER H CA 14640 C C . SER H 171 ? 1.1132 1.0479 0.7607 -0.0969 0.1914 0.2549 171 SER H C 14641 O O . SER H 171 ? 1.1633 1.0817 0.7884 -0.0987 0.1829 0.2908 171 SER H O 14642 C CB . SER H 171 ? 1.1940 1.1111 0.7641 -0.1257 0.2568 0.2503 171 SER H CB 14643 O OG . SER H 171 ? 1.2077 1.1284 0.7543 -0.1370 0.2938 0.2226 171 SER H OG 14644 N N . GLY H 172 ? 1.0740 1.0262 0.7633 -0.0847 0.1684 0.2374 172 GLY H N 14645 C CA . GLY H 172 ? 1.0474 1.0049 0.7687 -0.0708 0.1335 0.2565 172 GLY H CA 14646 C C . GLY H 172 ? 1.0897 1.0610 0.7668 -0.0730 0.0994 0.2679 172 GLY H C 14647 O O . GLY H 172 ? 1.0829 1.0638 0.7921 -0.0599 0.0685 0.2833 172 GLY H O 14648 N N . ALA H 173 ? 1.1364 1.1102 0.7424 -0.0896 0.1045 0.2587 173 ALA H N 14649 C CA . ALA H 173 ? 1.1837 1.1729 0.7417 -0.0953 0.0700 0.2668 173 ALA H CA 14650 C C . ALA H 173 ? 1.1370 1.1554 0.7318 -0.0909 0.0493 0.2378 173 ALA H C 14651 O O . ALA H 173 ? 1.1596 1.1993 0.7663 -0.0851 0.0123 0.2489 173 ALA H O 14652 C CB . ALA H 173 ? 1.2572 1.2375 0.7218 -0.1174 0.0842 0.2625 173 ALA H CB 14653 N N . LEU H 174 ? 1.1419 1.1614 0.7572 -0.0938 0.0735 0.2018 174 LEU H N 14654 C CA . LEU H 174 ? 1.0405 1.0822 0.6886 -0.0927 0.0601 0.1734 174 LEU H CA 14655 C C . LEU H 174 ? 0.9706 1.0174 0.7015 -0.0753 0.0614 0.1689 174 LEU H C 14656 O O . LEU H 174 ? 0.9311 0.9639 0.6886 -0.0714 0.0882 0.1567 174 LEU H O 14657 C CB . LEU H 174 ? 1.0414 1.0760 0.6575 -0.1068 0.0843 0.1374 174 LEU H CB 14658 C CG . LEU H 174 ? 1.0080 1.0587 0.6469 -0.1106 0.0740 0.1071 174 LEU H CG 14659 C CD1 . LEU H 174 ? 1.0379 1.1157 0.6617 -0.1177 0.0353 0.1131 174 LEU H CD1 14660 C CD2 . LEU H 174 ? 1.0198 1.0538 0.6246 -0.1234 0.1009 0.0743 174 LEU H CD2 14661 N N . THR H 175 ? 0.9871 1.0559 0.7592 -0.0652 0.0320 0.1780 175 THR H N 14662 C CA . THR H 175 ? 0.9091 0.9837 0.7564 -0.0496 0.0335 0.1724 175 THR H CA 14663 C C . THR H 175 ? 0.8821 0.9846 0.7618 -0.0513 0.0207 0.1481 175 THR H C 14664 O O . THR H 175 ? 0.9657 1.0673 0.8852 -0.0474 0.0351 0.1285 175 THR H O 14665 C CB . THR H 175 ? 0.9429 1.0163 0.8271 -0.0325 0.0165 0.2042 175 THR H CB 14666 O OG1 . THR H 175 ? 1.0409 1.1369 0.9128 -0.0313 -0.0190 0.2221 175 THR H OG1 14667 C CG2 . THR H 175 ? 0.9940 1.0350 0.8542 -0.0323 0.0338 0.2283 175 THR H CG2 14668 N N . SER H 176 ? 0.9443 1.0721 0.8062 -0.0584 -0.0070 0.1502 176 SER H N 14669 C CA . SER H 176 ? 0.9610 1.1196 0.8566 -0.0631 -0.0200 0.1282 176 SER H CA 14670 C C . SER H 176 ? 1.0049 1.1526 0.8804 -0.0788 0.0025 0.0947 176 SER H C 14671 O O . SER H 176 ? 1.0346 1.1644 0.8519 -0.0923 0.0134 0.0863 176 SER H O 14672 C CB . SER H 176 ? 1.0311 1.2220 0.9101 -0.0700 -0.0571 0.1375 176 SER H CB 14673 O OG . SER H 176 ? 1.0601 1.2614 0.9652 -0.0523 -0.0816 0.1706 176 SER H OG 14674 N N . GLY H 177 ? 0.9699 1.1260 0.8931 -0.0769 0.0105 0.0760 177 GLY H N 14675 C CA . GLY H 177 ? 0.9909 1.1329 0.8999 -0.0905 0.0302 0.0474 177 GLY H CA 14676 C C . GLY H 177 ? 0.9820 1.0887 0.8832 -0.0851 0.0601 0.0420 177 GLY H C 14677 O O . GLY H 177 ? 1.0348 1.1247 0.9246 -0.0934 0.0763 0.0211 177 GLY H O 14678 N N . VAL H 178 ? 1.0626 1.1575 0.9726 -0.0713 0.0664 0.0613 178 VAL H N 14679 C CA . VAL H 178 ? 0.7430 0.8101 0.6521 -0.0661 0.0921 0.0571 178 VAL H CA 14680 C C . VAL H 178 ? 0.6975 0.7632 0.6545 -0.0578 0.0996 0.0482 178 VAL H C 14681 O O . VAL H 178 ? 0.6801 0.7620 0.6769 -0.0498 0.0890 0.0544 178 VAL H O 14682 C CB . VAL H 178 ? 0.7601 0.8154 0.6602 -0.0584 0.0976 0.0804 178 VAL H CB 14683 C CG1 . VAL H 178 ? 0.7408 0.7741 0.6496 -0.0540 0.1230 0.0744 178 VAL H CG1 14684 C CG2 . VAL H 178 ? 0.8146 0.8687 0.6570 -0.0688 0.0926 0.0899 178 VAL H CG2 14685 N N . HIS H 179 ? 0.6837 0.7293 0.6356 -0.0593 0.1178 0.0335 179 HIS H N 14686 C CA . HIS H 179 ? 0.6499 0.6902 0.6354 -0.0534 0.1248 0.0252 179 HIS H CA 14687 C C . HIS H 179 ? 0.6414 0.6592 0.6257 -0.0480 0.1412 0.0228 179 HIS H C 14688 O O . HIS H 179 ? 1.0891 1.0913 1.0551 -0.0520 0.1509 0.0104 179 HIS H O 14689 C CB . HIS H 179 ? 0.6455 0.6881 0.6296 -0.0639 0.1245 0.0071 179 HIS H CB 14690 C CG . HIS H 179 ? 0.6419 0.7135 0.6501 -0.0675 0.1100 0.0067 179 HIS H CG 14691 N ND1 . HIS H 179 ? 0.6240 0.7124 0.6738 -0.0567 0.1041 0.0149 179 HIS H ND1 14692 C CD2 . HIS H 179 ? 0.6558 0.7446 0.6577 -0.0811 0.1006 -0.0026 179 HIS H CD2 14693 C CE1 . HIS H 179 ? 0.6253 0.7428 0.6971 -0.0614 0.0922 0.0113 179 HIS H CE1 14694 N NE2 . HIS H 179 ? 0.8272 0.9471 0.8708 -0.0772 0.0889 0.0010 179 HIS H NE2 14695 N N . THR H 180 ? 0.6305 0.6469 0.6381 -0.0386 0.1436 0.0345 180 THR H N 14696 C CA . THR H 180 ? 0.6202 0.6221 0.6374 -0.0338 0.1563 0.0317 180 THR H CA 14697 C C . THR H 180 ? 0.5966 0.5950 0.6369 -0.0309 0.1550 0.0215 180 THR H C 14698 O O . THR H 180 ? 0.5846 0.5904 0.6496 -0.0275 0.1494 0.0236 180 THR H O 14699 C CB . THR H 180 ? 0.6244 0.6253 0.6564 -0.0289 0.1606 0.0476 180 THR H CB 14700 O OG1 . THR H 180 ? 0.6552 0.6561 0.6562 -0.0337 0.1646 0.0579 180 THR H OG1 14701 C CG2 . THR H 180 ? 0.6117 0.6040 0.6632 -0.0253 0.1717 0.0424 180 THR H CG2 14702 N N . PHE H 181 ? 0.5958 0.5812 0.6263 -0.0319 0.1606 0.0106 181 PHE H N 14703 C CA . PHE H 181 ? 0.5842 0.5628 0.6240 -0.0314 0.1584 0.0020 181 PHE H CA 14704 C C . PHE H 181 ? 0.5730 0.5493 0.6370 -0.0248 0.1586 0.0038 181 PHE H C 14705 O O . PHE H 181 ? 0.5742 0.5510 0.6480 -0.0209 0.1633 0.0094 181 PHE H O 14706 C CB . PHE H 181 ? 0.5969 0.5581 0.6130 -0.0352 0.1615 -0.0072 181 PHE H CB 14707 C CG . PHE H 181 ? 0.6099 0.5714 0.6047 -0.0458 0.1607 -0.0130 181 PHE H CG 14708 C CD1 . PHE H 181 ? 0.6272 0.5898 0.6025 -0.0502 0.1630 -0.0137 181 PHE H CD1 14709 C CD2 . PHE H 181 ? 0.6093 0.5710 0.6027 -0.0536 0.1587 -0.0192 181 PHE H CD2 14710 C CE1 . PHE H 181 ? 0.6423 0.6069 0.5995 -0.0625 0.1603 -0.0213 181 PHE H CE1 14711 C CE2 . PHE H 181 ? 0.6223 0.5873 0.6018 -0.0659 0.1584 -0.0257 181 PHE H CE2 14712 C CZ . PHE H 181 ? 0.6381 0.6050 0.6007 -0.0705 0.1577 -0.0271 181 PHE H CZ 14713 N N . PRO H 182 ? 0.5659 0.5407 0.6396 -0.0254 0.1545 -0.0024 182 PRO H N 14714 C CA . PRO H 182 ? 0.5609 0.5327 0.6539 -0.0217 0.1522 -0.0041 182 PRO H CA 14715 C C . PRO H 182 ? 0.5675 0.5300 0.6537 -0.0187 0.1506 -0.0059 182 PRO H C 14716 O O . PRO H 182 ? 0.7006 0.6518 0.7632 -0.0199 0.1506 -0.0086 182 PRO H O 14717 C CB . PRO H 182 ? 0.5612 0.5313 0.6549 -0.0254 0.1492 -0.0137 182 PRO H CB 14718 C CG . PRO H 182 ? 0.5640 0.5383 0.6436 -0.0306 0.1519 -0.0165 182 PRO H CG 14719 C CD . PRO H 182 ? 0.5673 0.5436 0.6328 -0.0315 0.1532 -0.0102 182 PRO H CD 14720 N N . ALA H 183 ? 0.5636 0.5309 0.6744 -0.0147 0.1490 -0.0045 183 ALA H N 14721 C CA . ALA H 183 ? 0.5700 0.5346 0.6862 -0.0091 0.1460 -0.0055 183 ALA H CA 14722 C C . ALA H 183 ? 0.5820 0.5345 0.6820 -0.0091 0.1332 -0.0104 183 ALA H C 14723 O O . ALA H 183 ? 0.6069 0.5567 0.6976 -0.0151 0.1277 -0.0152 183 ALA H O 14724 C CB . ALA H 183 ? 0.9058 0.8847 1.0602 -0.0068 0.1471 -0.0036 183 ALA H CB 14725 N N . VAL H 184 ? 0.5954 0.5386 0.6903 -0.0021 0.1293 -0.0089 184 VAL H N 14726 C CA . VAL H 184 ? 0.6162 0.5441 0.6919 -0.0011 0.1146 -0.0090 184 VAL H CA 14727 C C . VAL H 184 ? 0.6218 0.5588 0.7276 0.0091 0.1015 -0.0069 184 VAL H C 14728 O O . VAL H 184 ? 0.6151 0.5632 0.7512 0.0178 0.1087 -0.0057 184 VAL H O 14729 C CB . VAL H 184 ? 0.7449 0.6472 0.7854 -0.0015 0.1181 -0.0066 184 VAL H CB 14730 C CG1 . VAL H 184 ? 0.9333 0.8333 0.9514 -0.0133 0.1296 -0.0101 184 VAL H CG1 14731 C CG2 . VAL H 184 ? 0.7312 0.6282 0.7845 0.0093 0.1253 -0.0050 184 VAL H CG2 14732 N N . LEU H 185 ? 0.6373 0.5721 0.7357 0.0073 0.0825 -0.0074 185 LEU H N 14733 C CA . LEU H 185 ? 0.6467 0.5939 0.7756 0.0166 0.0641 -0.0051 185 LEU H CA 14734 C C . LEU H 185 ? 0.6765 0.6027 0.7902 0.0286 0.0531 0.0040 185 LEU H C 14735 O O . LEU H 185 ? 0.7041 0.6031 0.7711 0.0242 0.0462 0.0089 185 LEU H O 14736 C CB . LEU H 185 ? 0.6567 0.6122 0.7826 0.0077 0.0451 -0.0106 185 LEU H CB 14737 C CG . LEU H 185 ? 0.6647 0.6424 0.8306 0.0142 0.0224 -0.0105 185 LEU H CG 14738 C CD1 . LEU H 185 ? 0.6675 0.6760 0.8913 0.0124 0.0330 -0.0169 185 LEU H CD1 14739 C CD2 . LEU H 185 ? 0.6944 0.6682 0.8319 0.0044 -0.0024 -0.0148 185 LEU H CD2 14740 N N . GLN H 186 ? 0.6750 0.6125 0.8301 0.0439 0.0531 0.0064 186 GLN H N 14741 C CA . GLN H 186 ? 0.7069 0.6227 0.8572 0.0592 0.0427 0.0155 186 GLN H CA 14742 C C . GLN H 186 ? 0.7340 0.6547 0.8910 0.0657 0.0089 0.0232 186 GLN H C 14743 O O . GLN H 186 ? 0.7350 0.6795 0.9039 0.0571 -0.0049 0.0183 186 GLN H O 14744 C CB . GLN H 186 ? 0.6991 0.6250 0.8951 0.0748 0.0589 0.0125 186 GLN H CB 14745 C CG . GLN H 186 ? 0.6798 0.6027 0.8657 0.0675 0.0905 0.0044 186 GLN H CG 14746 C CD . GLN H 186 ? 0.8122 0.7500 1.0431 0.0803 0.1094 -0.0018 186 GLN H CD 14747 O OE1 . GLN H 186 ? 0.7648 0.7250 1.0475 0.0940 0.1010 -0.0016 186 GLN H OE1 14748 N NE2 . GLN H 186 ? 0.6973 0.6246 0.9091 0.0753 0.1353 -0.0085 186 GLN H NE2 14749 N N . SER H 187 ? 0.7718 0.6677 0.9196 0.0803 -0.0058 0.0354 187 SER H N 14750 C CA . SER H 187 ? 0.8527 0.7524 1.0067 0.0894 -0.0426 0.0465 187 SER H CA 14751 C C . SER H 187 ? 0.8451 0.7931 1.0778 0.1013 -0.0537 0.0410 187 SER H C 14752 O O . SER H 187 ? 0.9078 0.8773 1.1542 0.1007 -0.0847 0.0433 187 SER H O 14753 C CB . SER H 187 ? 0.9644 0.8229 1.0959 0.1055 -0.0549 0.0640 187 SER H CB 14754 O OG . SER H 187 ? 1.0704 0.9266 1.2464 0.1243 -0.0366 0.0613 187 SER H OG 14755 N N . SER H 188 ? 0.9231 0.8890 1.2064 0.1103 -0.0276 0.0325 188 SER H N 14756 C CA . SER H 188 ? 0.7364 0.7509 1.1011 0.1200 -0.0302 0.0255 188 SER H CA 14757 C C . SER H 188 ? 0.7065 0.7560 1.0885 0.1000 -0.0307 0.0145 188 SER H C 14758 O O . SER H 188 ? 0.9251 1.0169 1.3712 0.1028 -0.0416 0.0095 188 SER H O 14759 C CB . SER H 188 ? 0.7188 0.7399 1.1239 0.1313 0.0049 0.0174 188 SER H CB 14760 O OG . SER H 188 ? 0.6957 0.7029 1.0630 0.1148 0.0372 0.0098 188 SER H OG 14761 N N . GLY H 189 ? 0.6945 0.7263 1.0236 0.0799 -0.0183 0.0102 189 GLY H N 14762 C CA . GLY H 189 ? 0.6712 0.7270 1.0130 0.0609 -0.0156 -0.0007 189 GLY H CA 14763 C C . GLY H 189 ? 0.6367 0.7017 0.9975 0.0537 0.0210 -0.0077 189 GLY H C 14764 O O . GLY H 189 ? 0.6192 0.7000 0.9948 0.0386 0.0275 -0.0152 189 GLY H O 14765 N N . LEU H 190 ? 0.6333 0.6854 0.9909 0.0638 0.0444 -0.0051 190 LEU H N 14766 C CA . LEU H 190 ? 0.6103 0.6677 0.9751 0.0569 0.0784 -0.0097 190 LEU H CA 14767 C C . LEU H 190 ? 0.6298 0.6558 0.9316 0.0466 0.0912 -0.0081 190 LEU H C 14768 O O . LEU H 190 ? 0.6672 0.6652 0.9237 0.0479 0.0809 -0.0042 190 LEU H O 14769 C CB . LEU H 190 ? 0.6135 0.6789 1.0127 0.0719 0.0990 -0.0114 190 LEU H CB 14770 C CG . LEU H 190 ? 0.6101 0.7171 1.0884 0.0813 0.0990 -0.0159 190 LEU H CG 14771 C CD1 . LEU H 190 ? 0.6281 0.7459 1.1354 0.0956 0.0627 -0.0118 190 LEU H CD1 14772 C CD2 . LEU H 190 ? 0.6146 0.7256 1.1168 0.0922 0.1314 -0.0213 190 LEU H CD2 14773 N N . TYR H 191 ? 0.5900 0.6214 0.8909 0.0360 0.1133 -0.0101 191 TYR H N 14774 C CA . TYR H 191 ? 0.5869 0.5957 0.8377 0.0271 0.1243 -0.0085 191 TYR H CA 14775 C C . TYR H 191 ? 0.5933 0.5902 0.8260 0.0315 0.1456 -0.0082 191 TYR H C 14776 O O . TYR H 191 ? 0.6804 0.6895 0.9419 0.0387 0.1602 -0.0106 191 TYR H O 14777 C CB . TYR H 191 ? 0.5713 0.5892 0.8278 0.0137 0.1318 -0.0086 191 TYR H CB 14778 C CG . TYR H 191 ? 0.5710 0.5913 0.8307 0.0060 0.1128 -0.0129 191 TYR H CG 14779 C CD1 . TYR H 191 ? 0.5788 0.5797 0.7966 0.0013 0.1032 -0.0151 191 TYR H CD1 14780 C CD2 . TYR H 191 ? 0.5674 0.6096 0.8720 0.0015 0.1062 -0.0170 191 TYR H CD2 14781 C CE1 . TYR H 191 ? 0.5856 0.5868 0.8012 -0.0069 0.0886 -0.0223 191 TYR H CE1 14782 C CE2 . TYR H 191 ? 0.6448 0.6871 0.9488 -0.0076 0.0889 -0.0244 191 TYR H CE2 14783 C CZ . TYR H 191 ? 0.7063 0.7269 0.9632 -0.0114 0.0806 -0.0276 191 TYR H CZ 14784 O OH . TYR H 191 ? 0.7682 0.7872 1.0197 -0.0215 0.0661 -0.0381 191 TYR H OH 14785 N N . SER H 192 ? 0.5982 0.5726 0.7839 0.0259 0.1482 -0.0074 192 SER H N 14786 C CA . SER H 192 ? 0.6093 0.5702 0.7700 0.0262 0.1658 -0.0095 192 SER H CA 14787 C C . SER H 192 ? 0.6038 0.5577 0.7282 0.0136 0.1692 -0.0078 192 SER H C 14788 O O . SER H 192 ? 0.5973 0.5473 0.7088 0.0077 0.1573 -0.0065 192 SER H O 14789 C CB . SER H 192 ? 0.6331 0.5691 0.7784 0.0357 0.1612 -0.0118 192 SER H CB 14790 O OG . SER H 192 ? 0.6944 0.6180 0.8230 0.0362 0.1804 -0.0180 192 SER H OG 14791 N N . LEU H 193 ? 0.6104 0.5642 0.7187 0.0093 0.1853 -0.0087 193 LEU H N 14792 C CA . LEU H 193 ? 0.6070 0.5605 0.6879 -0.0015 0.1855 -0.0055 193 LEU H CA 14793 C C . LEU H 193 ? 0.6278 0.5726 0.6767 -0.0062 0.1975 -0.0098 193 LEU H C 14794 O O . LEU H 193 ? 0.6447 0.5864 0.6947 -0.0020 0.2115 -0.0153 193 LEU H O 14795 C CB . LEU H 193 ? 0.5937 0.5648 0.6946 -0.0053 0.1876 0.0030 193 LEU H CB 14796 C CG . LEU H 193 ? 0.5933 0.5683 0.6778 -0.0130 0.1871 0.0107 193 LEU H CG 14797 C CD1 . LEU H 193 ? 0.5790 0.5618 0.6909 -0.0138 0.1811 0.0172 193 LEU H CD1 14798 C CD2 . LEU H 193 ? 0.6132 0.5912 0.6799 -0.0167 0.2012 0.0159 193 LEU H CD2 14799 N N . SER H 194 ? 0.6296 0.5721 0.6519 -0.0155 0.1920 -0.0092 194 SER H N 14800 C CA . SER H 194 ? 0.6530 0.5895 0.6419 -0.0234 0.1992 -0.0146 194 SER H CA 14801 C C . SER H 194 ? 0.6515 0.6038 0.6285 -0.0317 0.1934 -0.0059 194 SER H C 14802 O O . SER H 194 ? 0.6319 0.5942 0.6242 -0.0319 0.1823 0.0009 194 SER H O 14803 C CB . SER H 194 ? 0.6668 0.5825 0.6343 -0.0280 0.1955 -0.0247 194 SER H CB 14804 O OG . SER H 194 ? 0.8444 0.7412 0.8227 -0.0182 0.1979 -0.0292 194 SER H OG 14805 N N . SER H 195 ? 0.6773 0.6313 0.6266 -0.0382 0.2006 -0.0064 195 SER H N 14806 C CA . SER H 195 ? 0.6853 0.6536 0.6187 -0.0456 0.1911 0.0039 195 SER H CA 14807 C C . SER H 195 ? 0.7186 0.6826 0.6102 -0.0574 0.1907 -0.0063 195 SER H C 14808 O O . SER H 195 ? 0.7471 0.6991 0.6147 -0.0601 0.2057 -0.0163 195 SER H O 14809 C CB . SER H 195 ? 0.6930 0.6696 0.6306 -0.0436 0.1977 0.0197 195 SER H CB 14810 O OG . SER H 195 ? 0.7040 0.6920 0.6290 -0.0481 0.1843 0.0343 195 SER H OG 14811 N N . VAL H 196 ? 0.7178 0.6931 0.6033 -0.0652 0.1741 -0.0059 196 VAL H N 14812 C CA . VAL H 196 ? 0.7505 0.7243 0.5993 -0.0794 0.1699 -0.0180 196 VAL H CA 14813 C C . VAL H 196 ? 0.7631 0.7618 0.6015 -0.0861 0.1503 -0.0059 196 VAL H C 14814 O O . VAL H 196 ? 0.7426 0.7573 0.6085 -0.0780 0.1396 0.0114 196 VAL H O 14815 C CB . VAL H 196 ? 0.7446 0.7077 0.5983 -0.0862 0.1674 -0.0339 196 VAL H CB 14816 C CG1 . VAL H 196 ? 0.7394 0.6748 0.6022 -0.0778 0.1829 -0.0424 196 VAL H CG1 14817 C CG2 . VAL H 196 ? 0.7143 0.6973 0.5998 -0.0859 0.1527 -0.0271 196 VAL H CG2 14818 N N . VAL H 197 ? 0.8014 0.8023 0.6008 -0.1007 0.1443 -0.0156 197 VAL H N 14819 C CA . VAL H 197 ? 0.8214 0.8482 0.6081 -0.1077 0.1208 -0.0039 197 VAL H CA 14820 C C . VAL H 197 ? 0.8548 0.8862 0.6110 -0.1273 0.1106 -0.0233 197 VAL H C 14821 O O . VAL H 197 ? 0.8857 0.8943 0.6061 -0.1372 0.1254 -0.0428 197 VAL H O 14822 C CB . VAL H 197 ? 0.8540 0.8812 0.6094 -0.1054 0.1220 0.0153 197 VAL H CB 14823 C CG1 . VAL H 197 ? 0.8944 0.8984 0.6015 -0.1134 0.1454 0.0008 197 VAL H CG1 14824 C CG2 . VAL H 197 ? 0.8832 0.9357 0.6218 -0.1116 0.0929 0.0307 197 VAL H CG2 14825 N N . THR H 198 ? 0.8503 0.9119 0.6255 -0.1330 0.0856 -0.0195 198 THR H N 14826 C CA . THR H 198 ? 0.8826 0.9550 0.6355 -0.1543 0.0720 -0.0380 198 THR H CA 14827 C C . THR H 198 ? 0.9325 1.0241 0.6432 -0.1632 0.0497 -0.0284 198 THR H C 14828 O O . THR H 198 ? 0.9295 1.0458 0.6560 -0.1531 0.0292 -0.0034 198 THR H O 14829 C CB . THR H 198 ? 0.8521 0.9517 0.6557 -0.1586 0.0579 -0.0429 198 THR H CB 14830 O OG1 . THR H 198 ? 0.9718 1.1013 0.8190 -0.1425 0.0419 -0.0198 198 THR H OG1 14831 C CG2 . THR H 198 ? 0.8214 0.8960 0.6484 -0.1573 0.0803 -0.0565 198 THR H CG2 14832 N N . VAL H 199 ? 0.9846 1.0619 0.6391 -0.1822 0.0534 -0.0484 199 VAL H N 14833 C CA . VAL H 199 ? 1.0494 1.1401 0.6482 -0.1944 0.0333 -0.0422 199 VAL H CA 14834 C C . VAL H 199 ? 1.1248 1.2212 0.6924 -0.2217 0.0206 -0.0711 199 VAL H C 14835 O O . VAL H 199 ? 1.1386 1.2163 0.7189 -0.2311 0.0363 -0.0972 199 VAL H O 14836 C CB . VAL H 199 ? 1.1182 1.1793 0.6604 -0.1917 0.0573 -0.0375 199 VAL H CB 14837 C CG1 . VAL H 199 ? 1.0462 1.1035 0.6200 -0.1682 0.0682 -0.0085 199 VAL H CG1 14838 C CG2 . VAL H 199 ? 1.0990 1.1221 0.6170 -0.1996 0.0909 -0.0698 199 VAL H CG2 14839 N N . PRO H 200 ? 1.2638 1.3843 0.7893 -0.2358 -0.0091 -0.0661 200 PRO H N 14840 C CA . PRO H 200 ? 1.1937 1.3187 0.6850 -0.2653 -0.0216 -0.0972 200 PRO H CA 14841 C C . PRO H 200 ? 1.2399 1.3170 0.6702 -0.2789 0.0118 -0.1280 200 PRO H C 14842 O O . PRO H 200 ? 1.3733 1.4257 0.7622 -0.2705 0.0339 -0.1210 200 PRO H O 14843 C CB . PRO H 200 ? 1.2481 1.4097 0.7020 -0.2746 -0.0633 -0.0803 200 PRO H CB 14844 C CG . PRO H 200 ? 1.2168 1.3961 0.7030 -0.2476 -0.0755 -0.0379 200 PRO H CG 14845 C CD . PRO H 200 ? 1.1678 1.3119 0.6765 -0.2266 -0.0355 -0.0316 200 PRO H CD 14846 N N . SER H 201 ? 1.2563 1.3200 0.6853 -0.2999 0.0171 -0.1625 201 SER H N 14847 C CA . SER H 201 ? 1.3037 1.3182 0.6825 -0.3124 0.0496 -0.1961 201 SER H CA 14848 C C . SER H 201 ? 1.6772 1.6850 0.9672 -0.3281 0.0475 -0.2050 201 SER H C 14849 O O . SER H 201 ? 1.5195 1.4872 0.7660 -0.3282 0.0820 -0.2228 201 SER H O 14850 C CB . SER H 201 ? 1.3147 1.3163 0.7092 -0.3355 0.0504 -0.2303 201 SER H CB 14851 O OG . SER H 201 ? 1.3921 1.3894 0.8580 -0.3224 0.0606 -0.2238 201 SER H OG 14852 N N . SER H 202 ? 1.4241 1.4721 0.6875 -0.3413 0.0069 -0.1928 202 SER H N 14853 C CA . SER H 202 ? 1.5147 1.5593 0.6845 -0.3593 -0.0007 -0.1987 202 SER H CA 14854 C C . SER H 202 ? 1.5620 1.5911 0.6952 -0.3408 0.0211 -0.1721 202 SER H C 14855 O O . SER H 202 ? 1.6329 1.6413 0.6831 -0.3543 0.0359 -0.1840 202 SER H O 14856 C CB . SER H 202 ? 1.5493 1.6453 0.7053 -0.3754 -0.0562 -0.1857 202 SER H CB 14857 O OG . SER H 202 ? 1.4970 1.6301 0.7058 -0.3509 -0.0816 -0.1407 202 SER H OG 14858 N N . SER H 203 ? 1.5006 1.5391 0.6950 -0.3118 0.0251 -0.1377 203 SER H N 14859 C CA . SER H 203 ? 1.6330 1.6602 0.8034 -0.2950 0.0440 -0.1088 203 SER H CA 14860 C C . SER H 203 ? 1.7223 1.7074 0.8904 -0.2852 0.0979 -0.1257 203 SER H C 14861 O O . SER H 203 ? 1.6405 1.6146 0.7798 -0.2772 0.1192 -0.1084 203 SER H O 14862 C CB . SER H 203 ? 1.5366 1.5906 0.7761 -0.2691 0.0248 -0.0660 203 SER H CB 14863 O OG . SER H 203 ? 1.4380 1.4835 0.7571 -0.2509 0.0447 -0.0708 203 SER H OG 14864 N N . LEU H 204 ? 1.4256 1.3874 0.6264 -0.2858 0.1196 -0.1582 204 LEU H N 14865 C CA . LEU H 204 ? 1.4126 1.3373 0.6260 -0.2725 0.1676 -0.1738 204 LEU H CA 14866 C C . LEU H 204 ? 1.8156 1.7168 0.9501 -0.2836 0.1987 -0.1903 204 LEU H C 14867 O O . LEU H 204 ? 1.5677 1.4586 0.7065 -0.2689 0.2300 -0.1794 204 LEU H O 14868 C CB . LEU H 204 ? 1.3903 1.2891 0.6418 -0.2741 0.1814 -0.2069 204 LEU H CB 14869 C CG . LEU H 204 ? 1.3015 1.2064 0.6403 -0.2544 0.1758 -0.1926 204 LEU H CG 14870 C CD1 . LEU H 204 ? 1.3613 1.3095 0.7329 -0.2555 0.1338 -0.1672 204 LEU H CD1 14871 C CD2 . LEU H 204 ? 1.3007 1.1714 0.6609 -0.2597 0.1915 -0.2249 204 LEU H CD2 14872 N N . GLY H 205 ? 1.5742 1.4684 0.6372 -0.3112 0.1911 -0.2183 205 GLY H N 14873 C CA . GLY H 205 ? 1.6637 1.5348 0.6423 -0.3258 0.2218 -0.2389 205 GLY H CA 14874 C C . GLY H 205 ? 1.7032 1.5927 0.6268 -0.3278 0.2136 -0.2032 205 GLY H C 14875 O O . GLY H 205 ? 1.7761 1.6484 0.6609 -0.3268 0.2518 -0.2047 205 GLY H O 14876 N N . THR H 206 ? 1.6955 1.6195 0.6177 -0.3308 0.1644 -0.1702 206 THR H N 14877 C CA . THR H 206 ? 1.8777 1.8163 0.7429 -0.3338 0.1493 -0.1316 206 THR H CA 14878 C C . THR H 206 ? 1.7440 1.6870 0.6647 -0.3065 0.1623 -0.0901 206 THR H C 14879 O O . THR H 206 ? 1.9671 1.8979 0.8438 -0.3072 0.1885 -0.0742 206 THR H O 14880 C CB . THR H 206 ? 1.8527 1.8273 0.6984 -0.3456 0.0871 -0.1104 206 THR H CB 14881 O OG1 . THR H 206 ? 1.7454 1.7471 0.6909 -0.3249 0.0591 -0.0894 206 THR H OG1 14882 C CG2 . THR H 206 ? 1.8327 1.8065 0.6241 -0.3763 0.0706 -0.1526 206 THR H CG2 14883 N N . GLN H 207 ? 1.6483 1.6080 0.6638 -0.2849 0.1451 -0.0738 207 GLN H N 14884 C CA . GLN H 207 ? 1.6373 1.6023 0.7099 -0.2603 0.1519 -0.0357 207 GLN H CA 14885 C C . GLN H 207 ? 1.5813 1.5240 0.7011 -0.2449 0.2015 -0.0506 207 GLN H C 14886 O O . GLN H 207 ? 1.5689 1.4972 0.7157 -0.2437 0.2201 -0.0857 207 GLN H O 14887 C CB . GLN H 207 ? 1.6629 1.6563 0.8148 -0.2443 0.1121 -0.0134 207 GLN H CB 14888 C CG . GLN H 207 ? 1.4033 1.4036 0.6047 -0.2219 0.1093 0.0292 207 GLN H CG 14889 C CD . GLN H 207 ? 1.4716 1.4747 0.6117 -0.2275 0.0926 0.0673 207 GLN H CD 14890 O OE1 . GLN H 207 ? 1.5471 1.5572 0.6142 -0.2465 0.0682 0.0677 207 GLN H OE1 14891 N NE2 . GLN H 207 ? 1.5066 1.5023 0.6740 -0.2123 0.1047 0.1004 207 GLN H NE2 14892 N N . THR H 208 ? 1.4709 1.4106 0.6025 -0.2335 0.2213 -0.0225 208 THR H N 14893 C CA . THR H 208 ? 1.4274 1.3533 0.6113 -0.2181 0.2647 -0.0322 208 THR H CA 14894 C C . THR H 208 ? 1.3372 1.2765 0.6112 -0.1948 0.2510 -0.0056 208 THR H C 14895 O O . THR H 208 ? 1.3325 1.2838 0.6114 -0.1904 0.2280 0.0313 208 THR H O 14896 C CB . THR H 208 ? 1.4880 1.4014 0.6224 -0.2257 0.3046 -0.0253 208 THR H CB 14897 O OG1 . THR H 208 ? 1.5093 1.4310 0.6213 -0.2271 0.2859 0.0203 208 THR H OG1 14898 C CG2 . THR H 208 ? 1.6991 1.5966 0.7403 -0.2498 0.3240 -0.0568 208 THR H CG2 14899 N N . TYR H 209 ? 1.2718 1.2067 0.6149 -0.1798 0.2647 -0.0243 209 TYR H N 14900 C CA . TYR H 209 ? 1.1904 1.1368 0.6148 -0.1596 0.2517 -0.0043 209 TYR H CA 14901 C C . TYR H 209 ? 1.1564 1.0961 0.6305 -0.1456 0.2863 -0.0048 209 TYR H C 14902 O O . TYR H 209 ? 1.1515 1.0793 0.6418 -0.1416 0.3129 -0.0327 209 TYR H O 14903 C CB . TYR H 209 ? 1.1407 1.0916 0.6075 -0.1546 0.2299 -0.0209 209 TYR H CB 14904 C CG . TYR H 209 ? 1.1664 1.1320 0.6001 -0.1683 0.1928 -0.0194 209 TYR H CG 14905 C CD1 . TYR H 209 ? 1.1566 1.1446 0.6011 -0.1645 0.1595 0.0127 209 TYR H CD1 14906 C CD2 . TYR H 209 ? 1.2049 1.1626 0.5997 -0.1851 0.1906 -0.0506 209 TYR H CD2 14907 C CE1 . TYR H 209 ? 1.1810 1.1885 0.6032 -0.1758 0.1231 0.0144 209 TYR H CE1 14908 C CE2 . TYR H 209 ? 1.2820 1.2581 0.6509 -0.1997 0.1546 -0.0505 209 TYR H CE2 14909 C CZ . TYR H 209 ? 1.2392 1.2430 0.6239 -0.1944 0.1200 -0.0173 209 TYR H CZ 14910 O OH . TYR H 209 ? 1.3310 1.3593 0.6982 -0.2076 0.0817 -0.0168 209 TYR H OH 14911 N N . ILE H 210 ? 1.1362 1.0837 0.6375 -0.1381 0.2843 0.0263 210 ILE H N 14912 C CA . ILE H 210 ? 1.1069 1.0533 0.6584 -0.1275 0.3139 0.0289 210 ILE H CA 14913 C C . ILE H 210 ? 1.0340 0.9900 0.6599 -0.1111 0.2948 0.0450 210 ILE H C 14914 O O . ILE H 210 ? 1.0940 1.0562 0.7234 -0.1097 0.2686 0.0710 210 ILE H O 14915 C CB . ILE H 210 ? 1.1602 1.1037 0.6753 -0.1379 0.3369 0.0503 210 ILE H CB 14916 C CG1 . ILE H 210 ? 1.2476 1.1817 0.6690 -0.1582 0.3468 0.0421 210 ILE H CG1 14917 C CG2 . ILE H 210 ? 1.1398 1.0853 0.7057 -0.1311 0.3749 0.0435 210 ILE H CG2 14918 C CD1 . ILE H 210 ? 1.2744 1.1991 0.6793 -0.1625 0.3820 0.0021 210 ILE H CD1 14919 N N . CYS H 211 ? 0.9855 0.9421 0.6704 -0.0984 0.3071 0.0293 211 CYS H N 14920 C CA . CYS H 211 ? 0.9240 0.8886 0.6749 -0.0849 0.2926 0.0419 211 CYS H CA 14921 C C . CYS H 211 ? 0.9190 0.8877 0.7048 -0.0825 0.3160 0.0532 211 CYS H C 14922 O O . CYS H 211 ? 1.0332 1.0027 0.8298 -0.0822 0.3457 0.0377 211 CYS H O 14923 C CB . CYS H 211 ? 0.8775 0.8405 0.6690 -0.0736 0.2851 0.0207 211 CYS H CB 14924 S SG . CYS H 211 ? 0.8742 0.8313 0.6964 -0.0649 0.3167 -0.0056 211 CYS H SG 14925 N N . ASN H 212 ? 0.9057 0.8770 0.7126 -0.0813 0.3035 0.0791 212 ASN H N 14926 C CA . ASN H 212 ? 0.9057 0.8797 0.7462 -0.0828 0.3244 0.0916 212 ASN H CA 14927 C C . ASN H 212 ? 0.8457 0.8273 0.7598 -0.0708 0.3152 0.0886 212 ASN H C 14928 O O . ASN H 212 ? 0.8233 0.8025 0.7572 -0.0666 0.2927 0.1029 212 ASN H O 14929 C CB . ASN H 212 ? 0.9479 0.9127 0.7558 -0.0927 0.3206 0.1245 212 ASN H CB 14930 C CG . ASN H 212 ? 1.0642 1.0216 0.7912 -0.1039 0.3152 0.1312 212 ASN H CG 14931 O OD1 . ASN H 212 ? 1.0432 0.9983 0.7478 -0.1028 0.2844 0.1470 212 ASN H OD1 14932 N ND2 . ASN H 212 ? 1.1399 1.0950 0.8240 -0.1150 0.3448 0.1178 212 ASN H ND2 14933 N N . VAL H 213 ? 0.8244 0.8154 0.7791 -0.0650 0.3322 0.0691 213 VAL H N 14934 C CA . VAL H 213 ? 0.7736 0.7736 0.7937 -0.0547 0.3212 0.0637 213 VAL H CA 14935 C C . VAL H 213 ? 0.7736 0.7826 0.8375 -0.0602 0.3375 0.0739 213 VAL H C 14936 O O . VAL H 213 ? 0.8843 0.9008 0.9497 -0.0675 0.3672 0.0718 213 VAL H O 14937 C CB . VAL H 213 ? 0.7519 0.7577 0.7968 -0.0434 0.3239 0.0383 213 VAL H CB 14938 C CG1 . VAL H 213 ? 0.7061 0.7203 0.8088 -0.0336 0.3064 0.0348 213 VAL H CG1 14939 C CG2 . VAL H 213 ? 0.7597 0.7526 0.7602 -0.0413 0.3119 0.0271 213 VAL H CG2 14940 N N . ASN H 214 ? 0.7457 0.7540 0.8464 -0.0583 0.3199 0.0831 214 ASN H N 14941 C CA . ASN H 214 ? 0.7459 0.7609 0.8929 -0.0658 0.3325 0.0913 214 ASN H CA 14942 C C . ASN H 214 ? 0.7016 0.7278 0.9091 -0.0586 0.3158 0.0791 214 ASN H C 14943 O O . ASN H 214 ? 0.6776 0.6957 0.8850 -0.0516 0.2903 0.0773 214 ASN H O 14944 C CB . ASN H 214 ? 1.2628 1.2586 1.3891 -0.0757 0.3304 0.1189 214 ASN H CB 14945 C CG . ASN H 214 ? 1.0592 1.0422 1.1157 -0.0829 0.3391 0.1344 214 ASN H CG 14946 O OD1 . ASN H 214 ? 1.2285 1.2118 1.2653 -0.0951 0.3676 0.1410 214 ASN H OD1 14947 N ND2 . ASN H 214 ? 1.1234 1.0966 1.1413 -0.0768 0.3147 0.1397 214 ASN H ND2 14948 N N . HIS H 215 ? 0.6949 0.7417 0.9539 -0.0612 0.3306 0.0697 215 HIS H N 14949 C CA . HIS H 215 ? 0.6605 0.7212 0.9768 -0.0566 0.3133 0.0578 215 HIS H CA 14950 C C . HIS H 215 ? 0.6688 0.7422 1.0368 -0.0707 0.3280 0.0625 215 HIS H C 14951 O O . HIS H 215 ? 1.2469 1.3453 1.6528 -0.0740 0.3487 0.0545 215 HIS H O 14952 C CB . HIS H 215 ? 0.6414 0.7207 0.9795 -0.0428 0.3088 0.0376 215 HIS H CB 14953 C CG . HIS H 215 ? 0.6118 0.7028 0.9943 -0.0366 0.2833 0.0269 215 HIS H CG 14954 N ND1 . HIS H 215 ? 0.6026 0.7229 1.0447 -0.0328 0.2841 0.0149 215 HIS H ND1 14955 C CD2 . HIS H 215 ? 0.5940 0.6728 0.9691 -0.0341 0.2557 0.0255 215 HIS H CD2 14956 C CE1 . HIS H 215 ? 0.5829 0.7072 1.0469 -0.0290 0.2553 0.0082 215 HIS H CE1 14957 N NE2 . HIS H 215 ? 0.5785 0.6764 0.9998 -0.0304 0.2396 0.0136 215 HIS H NE2 14958 N N . LYS H 216 ? 0.8951 1.0786 1.1713 -0.2120 0.3137 0.0307 216 LYS H N 14959 C CA . LYS H 216 ? 0.9257 1.1042 1.2371 -0.2396 0.3285 0.0341 216 LYS H CA 14960 C C . LYS H 216 ? 0.8891 1.1608 1.2583 -0.2620 0.3450 0.0252 216 LYS H C 14961 O O . LYS H 216 ? 1.1440 1.4220 1.5270 -0.2821 0.3705 0.0387 216 LYS H O 14962 C CB . LYS H 216 ? 0.9509 1.0847 1.2887 -0.2489 0.3059 0.0088 216 LYS H CB 14963 C CG . LYS H 216 ? 1.3625 1.3930 1.6471 -0.2294 0.2919 0.0276 216 LYS H CG 14964 C CD . LYS H 216 ? 1.2712 1.2401 1.5880 -0.2396 0.2748 0.0124 216 LYS H CD 14965 C CE . LYS H 216 ? 1.4153 1.2952 1.6854 -0.2074 0.2457 0.0227 216 LYS H CE 14966 N NZ . LYS H 216 ? 1.4517 1.3046 1.7733 -0.1987 0.2132 -0.0182 216 LYS H NZ 14967 N N . PRO H 217 ? 0.8325 1.1825 1.2342 -0.2614 0.3304 0.0019 217 PRO H N 14968 C CA . PRO H 217 ? 0.8042 1.2520 1.2588 -0.2791 0.3413 -0.0056 217 PRO H CA 14969 C C . PRO H 217 ? 0.8118 1.2879 1.2595 -0.2674 0.3664 0.0226 217 PRO H C 14970 O O . PRO H 217 ? 1.1052 1.6314 1.5955 -0.2897 0.3859 0.0188 217 PRO H O 14971 C CB . PRO H 217 ? 0.7559 1.2726 1.2194 -0.2723 0.3182 -0.0226 217 PRO H CB 14972 C CG . PRO H 217 ? 0.7869 1.2526 1.2308 -0.2699 0.2979 -0.0438 217 PRO H CG 14973 C CD . PRO H 217 ? 0.7998 1.1624 1.1939 -0.2510 0.3037 -0.0209 217 PRO H CD 14974 N N . SER H 218 ? 0.8135 1.2622 1.2135 -0.2343 0.3670 0.0445 218 SER H N 14975 C CA . SER H 218 ? 0.8252 1.3009 1.2225 -0.2168 0.3903 0.0638 218 SER H CA 14976 C C . SER H 218 ? 0.8778 1.2840 1.2321 -0.2189 0.4157 0.0810 218 SER H C 14977 O O . SER H 218 ? 0.8950 1.3255 1.2468 -0.2082 0.4405 0.0909 218 SER H O 14978 C CB . SER H 218 ? 0.8104 1.2933 1.1838 -0.1790 0.3781 0.0749 218 SER H CB 14979 O OG . SER H 218 ? 0.9143 1.3110 1.2261 -0.1635 0.3725 0.0818 218 SER H OG 14980 N N . ASN H 219 ? 0.9094 1.2339 1.2295 -0.2311 0.4079 0.0834 219 ASN H N 14981 C CA . ASN H 219 ? 1.0440 1.2941 1.3073 -0.2337 0.4259 0.1057 219 ASN H CA 14982 C C . ASN H 219 ? 0.9813 1.2170 1.1937 -0.2001 0.4334 0.1165 219 ASN H C 14983 O O . ASN H 219 ? 1.0193 1.2584 1.2085 -0.2009 0.4628 0.1288 219 ASN H O 14984 C CB . ASN H 219 ? 1.0358 1.3078 1.3202 -0.2689 0.4604 0.1148 219 ASN H CB 14985 C CG . ASN H 219 ? 1.0884 1.3532 1.4182 -0.3079 0.4554 0.1025 219 ASN H CG 14986 O OD1 . ASN H 219 ? 1.2314 1.4070 1.5324 -0.3215 0.4471 0.1132 219 ASN H OD1 14987 N ND2 . ASN H 219 ? 1.1300 1.4881 1.5325 -0.3243 0.4583 0.0783 219 ASN H ND2 14988 N N . THR H 220 ? 0.9716 1.1944 1.1680 -0.1744 0.4088 0.1076 220 THR H N 14989 C CA . THR H 220 ? 0.9608 1.1643 1.1142 -0.1441 0.4136 0.1109 220 THR H CA 14990 C C . THR H 220 ? 0.9918 1.1195 1.0816 -0.1360 0.3979 0.1114 220 THR H C 14991 O O . THR H 220 ? 0.9686 1.0795 1.0572 -0.1326 0.3701 0.0978 220 THR H O 14992 C CB . THR H 220 ? 0.9183 1.1592 1.0967 -0.1234 0.3993 0.1022 220 THR H CB 14993 O OG1 . THR H 220 ? 0.9035 1.2226 1.1398 -0.1235 0.4094 0.1029 220 THR H OG1 14994 C CG2 . THR H 220 ? 0.9415 1.1470 1.0775 -0.0943 0.4046 0.1021 220 THR H CG2 14995 N N . LYS H 221 ? 1.0478 1.1400 1.0852 -0.1343 0.4157 0.1246 221 LYS H N 14996 C CA . LYS H 221 ? 1.0869 1.1165 1.0595 -0.1240 0.3990 0.1259 221 LYS H CA 14997 C C . LYS H 221 ? 1.1017 1.1280 1.0338 -0.1012 0.4100 0.1158 221 LYS H C 14998 O O . LYS H 221 ? 1.1396 1.1771 1.0477 -0.0998 0.4395 0.1218 221 LYS H O 14999 C CB . LYS H 221 ? 1.1588 1.1430 1.0880 -0.1412 0.4055 0.1516 221 LYS H CB 15000 C CG . LYS H 221 ? 1.5490 1.4937 1.4971 -0.1551 0.3791 0.1570 221 LYS H CG 15001 C CD . LYS H 221 ? 1.4664 1.4583 1.4963 -0.1709 0.3766 0.1404 221 LYS H CD 15002 C CE . LYS H 221 ? 1.5210 1.4695 1.5737 -0.1849 0.3532 0.1386 221 LYS H CE 15003 N NZ . LYS H 221 ? 1.4250 1.4290 1.5575 -0.2016 0.3492 0.1128 221 LYS H NZ 15004 N N . VAL H 222 ? 1.0769 1.0910 1.0038 -0.0867 0.3885 0.0959 222 VAL H N 15005 C CA . VAL H 222 ? 1.0949 1.0994 0.9904 -0.0680 0.3982 0.0800 222 VAL H CA 15006 C C . VAL H 222 ? 1.1230 1.0892 0.9638 -0.0627 0.3771 0.0650 222 VAL H C 15007 O O . VAL H 222 ? 1.2455 1.2025 1.0937 -0.0669 0.3476 0.0563 222 VAL H O 15008 C CB . VAL H 222 ? 1.0556 1.0780 0.9925 -0.0584 0.3954 0.0685 222 VAL H CB 15009 C CG1 . VAL H 222 ? 1.0876 1.0843 0.9949 -0.0406 0.4054 0.0494 222 VAL H CG1 15010 C CG2 . VAL H 222 ? 1.0327 1.1043 1.0253 -0.0572 0.4113 0.0816 222 VAL H CG2 15011 N N . ASP H 223 ? 1.1720 1.1264 0.9618 -0.0531 0.3923 0.0564 223 ASP H N 15012 C CA . ASP H 223 ? 1.2047 1.1355 0.9411 -0.0472 0.3730 0.0371 223 ASP H CA 15013 C C . ASP H 223 ? 1.5187 1.4466 1.2401 -0.0371 0.3883 0.0054 223 ASP H C 15014 O O . ASP H 223 ? 1.3781 1.3120 1.0685 -0.0310 0.4145 -0.0003 223 ASP H O 15015 C CB . ASP H 223 ? 1.2708 1.1878 0.9434 -0.0488 0.3719 0.0571 223 ASP H CB 15016 C CG . ASP H 223 ? 1.2870 1.1874 0.9713 -0.0592 0.3554 0.0896 223 ASP H CG 15017 O OD1 . ASP H 223 ? 1.2254 1.1254 0.9590 -0.0609 0.3318 0.0834 223 ASP H OD1 15018 O OD2 . ASP H 223 ? 1.3345 1.2207 0.9773 -0.0684 0.3675 0.1202 223 ASP H OD2 15019 N N . LYS H 224 ? 1.1941 1.1125 0.9372 -0.0388 0.3744 -0.0177 224 LYS H N 15020 C CA . LYS H 224 ? 1.2212 1.1224 0.9538 -0.0331 0.3888 -0.0491 224 LYS H CA 15021 C C . LYS H 224 ? 1.2516 1.1450 0.9396 -0.0381 0.3721 -0.0837 224 LYS H C 15022 O O . LYS H 224 ? 1.2352 1.1387 0.9177 -0.0449 0.3424 -0.0872 224 LYS H O 15023 C CB . LYS H 224 ? 1.1913 1.0789 0.9724 -0.0361 0.3892 -0.0491 224 LYS H CB 15024 C CG . LYS H 224 ? 1.3838 1.2347 1.1589 -0.0307 0.4046 -0.0775 224 LYS H CG 15025 C CD . LYS H 224 ? 1.4318 1.2581 1.2474 -0.0323 0.4035 -0.0644 224 LYS H CD 15026 C CE . LYS H 224 ? 1.4229 1.2721 1.2802 -0.0123 0.4144 -0.0330 224 LYS H CE 15027 N NZ . LYS H 224 ? 1.4390 1.2897 1.2959 0.0137 0.4426 -0.0463 224 LYS H NZ 15028 N N . LYS H 225 ? 1.2986 1.1796 0.9613 -0.0334 0.3910 -0.1151 225 LYS H N 15029 C CA . LYS H 225 ? 1.3350 1.2169 0.9569 -0.0402 0.3791 -0.1568 225 LYS H CA 15030 C C . LYS H 225 ? 1.3380 1.1889 0.9852 -0.0540 0.3835 -0.1892 225 LYS H C 15031 O O . LYS H 225 ? 1.3427 1.1609 1.0215 -0.0494 0.4039 -0.1826 225 LYS H O 15032 C CB . LYS H 225 ? 1.9301 1.8252 1.4988 -0.0306 0.3990 -0.1751 225 LYS H CB 15033 C CG . LYS H 225 ? 1.6359 1.5459 1.1570 -0.0373 0.3853 -0.2216 225 LYS H CG 15034 C CD . LYS H 225 ? 1.7156 1.6538 1.1726 -0.0294 0.4008 -0.2310 225 LYS H CD 15035 C CE . LYS H 225 ? 1.7064 1.6374 1.1777 -0.0212 0.4451 -0.2404 225 LYS H CE 15036 N NZ . LYS H 225 ? 1.7075 1.6141 1.1952 -0.0236 0.4630 -0.2990 225 LYS H NZ 15037 N N . VAL H 226 ? 1.3441 1.2049 0.9776 -0.0715 0.3636 -0.2240 226 VAL H N 15038 C CA . VAL H 226 ? 1.3574 1.1858 1.0107 -0.0951 0.3694 -0.2544 226 VAL H CA 15039 C C . VAL H 226 ? 1.4135 1.2464 1.0330 -0.1074 0.3722 -0.3131 226 VAL H C 15040 O O . VAL H 226 ? 1.4181 1.3001 1.0074 -0.1071 0.3501 -0.3348 226 VAL H O 15041 C CB . VAL H 226 ? 1.3078 1.1541 0.9908 -0.1186 0.3461 -0.2486 226 VAL H CB 15042 C CG1 . VAL H 226 ? 1.4071 1.2134 1.1046 -0.1510 0.3576 -0.2709 226 VAL H CG1 15043 C CG2 . VAL H 226 ? 1.2524 1.1074 0.9681 -0.1083 0.3404 -0.1972 226 VAL H CG2 15044 N N . GLU H 227 ? 1.4635 1.2431 1.0904 -0.1169 0.3977 -0.3395 227 GLU H N 15045 C CA . GLU H 227 ? 1.5276 1.3029 1.1289 -0.1326 0.4071 -0.4028 227 GLU H CA 15046 C C . GLU H 227 ? 1.5745 1.2728 1.2013 -0.1588 0.4268 -0.4238 227 GLU H C 15047 O O . GLU H 227 ? 1.5687 1.2129 1.2254 -0.1536 0.4353 -0.3833 227 GLU H O 15048 C CB . GLU H 227 ? 1.8887 1.6753 1.4579 -0.1064 0.4271 -0.4200 227 GLU H CB 15049 C CG . GLU H 227 ? 1.7036 1.5566 1.2321 -0.0858 0.4108 -0.3962 227 GLU H CG 15050 C CD . GLU H 227 ? 1.7291 1.5988 1.2212 -0.0672 0.4364 -0.4122 227 GLU H CD 15051 O OE1 . GLU H 227 ? 1.7481 1.5789 1.2589 -0.0633 0.4678 -0.4423 227 GLU H OE1 15052 O OE2 . GLU H 227 ? 1.7181 1.6393 1.1619 -0.0567 0.4252 -0.3947 227 GLU H OE2 15053 N N . PRO H 228 ? 1.7302 1.4217 1.3434 -0.1885 0.4327 -0.4863 228 PRO H N 15054 C CA . PRO H 228 ? 1.7249 1.3265 1.3571 -0.2180 0.4546 -0.5081 228 PRO H CA 15055 C C . PRO H 228 ? 1.7828 1.3056 1.4303 -0.1855 0.4817 -0.4971 228 PRO H C 15056 O O . PRO H 228 ? 1.8426 1.3953 1.4778 -0.1514 0.4917 -0.5095 228 PRO H O 15057 C CB . PRO H 228 ? 1.7866 1.4137 1.3985 -0.2528 0.4571 -0.5875 228 PRO H CB 15058 C CG . PRO H 228 ? 1.7275 1.4682 1.3157 -0.2459 0.4260 -0.5974 228 PRO H CG 15059 C CD . PRO H 228 ? 1.6895 1.4569 1.2686 -0.1981 0.4171 -0.5395 228 PRO H CD 15060 N N . LYS H 229 ? 1.8272 1.2537 1.5004 -0.1953 0.4925 -0.4736 229 LYS H N 15061 C CA . LYS H 229 ? 1.9432 1.2907 1.6416 -0.1568 0.5124 -0.4596 229 LYS H CA 15062 C C . LYS H 229 ? 2.0744 1.3961 1.7686 -0.1474 0.5373 -0.5311 229 LYS H C 15063 O O . LYS H 229 ? 2.2309 1.5522 1.9064 -0.1852 0.5429 -0.5921 229 LYS H O 15064 C CB . LYS H 229 ? 2.0339 1.2717 1.7531 -0.1726 0.5138 -0.4210 229 LYS H CB 15065 C CG . LYS H 229 ? 1.9255 1.1853 1.6529 -0.1733 0.4925 -0.3464 229 LYS H CG 15066 C CD . LYS H 229 ? 1.9976 1.1436 1.7350 -0.1864 0.4937 -0.3046 229 LYS H CD 15067 C CE . LYS H 229 ? 1.9551 1.1310 1.7000 -0.1806 0.4728 -0.2303 229 LYS H CE 15068 N NZ . LYS H 229 ? 1.9326 1.1843 1.6583 -0.2308 0.4589 -0.2290 229 LYS H NZ 15069 N N . SER H 230 ? 2.2280 1.5376 1.9437 -0.0977 0.5531 -0.5291 230 SER H N 15070 C CA . SER H 230 ? 2.3220 1.6136 2.0406 -0.0827 0.5799 -0.6013 230 SER H CA 15071 C C . SER H 230 ? 2.4278 1.5801 2.1820 -0.0819 0.5960 -0.6212 230 SER H C 15072 O O . SER H 230 ? 2.5314 1.6231 2.3259 -0.0390 0.5994 -0.5872 230 SER H O 15073 C CB . SER H 230 ? 2.3470 1.7056 2.0747 -0.0311 0.5926 -0.5979 230 SER H CB 15074 O OG . SER H 230 ? 2.3039 1.6334 2.0745 0.0069 0.5883 -0.5353 230 SER H OG 15075 N N . CYS H 231 ? 2.5445 1.6454 2.2855 -0.1290 0.6044 -0.6772 231 CYS H N 15076 C CA . CYS H 231 ? 2.7181 1.6697 2.4881 -0.1364 0.6205 -0.6993 231 CYS H CA 15077 C C . CYS H 231 ? 2.8604 1.7830 2.6617 -0.0914 0.6469 -0.7635 231 CYS H C 15078 O O . CYS H 231 ? 2.8638 1.6592 2.7057 -0.0675 0.6569 -0.7660 231 CYS H O 15079 C CB . CYS H 231 ? 2.7608 1.6720 2.5078 -0.2101 0.6249 -0.7457 231 CYS H CB 15080 S SG . CYS H 231 ? 2.4599 1.3964 2.1801 -0.2686 0.5990 -0.6805 231 CYS H SG 15081 O OXT . CYS H 231 ? 2.7990 1.8252 2.5856 -0.0775 0.6584 -0.8156 231 CYS H OXT 15082 N N . ASP I 1 ? 1.0761 0.6196 0.5703 -0.1346 0.2350 0.0244 1 ASP I N 15083 C CA . ASP I 1 ? 1.0170 0.5633 0.5531 -0.1096 0.2212 0.0043 1 ASP I CA 15084 C C . ASP I 1 ? 1.0015 0.5826 0.5419 -0.0818 0.2018 0.0291 1 ASP I C 15085 O O . ASP I 1 ? 1.0456 0.6262 0.5563 -0.0712 0.1992 0.0714 1 ASP I O 15086 C CB . ASP I 1 ? 1.1657 0.6424 0.7099 -0.0939 0.2305 0.0057 1 ASP I CB 15087 C CG . ASP I 1 ? 1.1598 0.6106 0.7089 -0.1213 0.2477 -0.0276 1 ASP I CG 15088 O OD1 . ASP I 1 ? 1.2248 0.6884 0.7558 -0.1517 0.2592 -0.0351 1 ASP I OD1 15089 O OD2 . ASP I 1 ? 1.2075 0.6308 0.7786 -0.1140 0.2501 -0.0473 1 ASP I OD2 15090 N N . ILE I 2 ? 0.9415 0.5544 0.5217 -0.0704 0.1879 0.0046 2 ILE I N 15091 C CA . ILE I 2 ? 0.9216 0.5709 0.5124 -0.0458 0.1704 0.0220 2 ILE I CA 15092 C C . ILE I 2 ? 0.9064 0.5189 0.5162 -0.0141 0.1657 0.0314 2 ILE I C 15093 O O . ILE I 2 ? 0.8657 0.4743 0.5071 -0.0134 0.1635 0.0049 2 ILE I O 15094 C CB . ILE I 2 ? 0.8685 0.5875 0.4953 -0.0580 0.1592 -0.0122 2 ILE I CB 15095 C CG1 . ILE I 2 ? 0.8833 0.6469 0.4956 -0.0934 0.1667 -0.0311 2 ILE I CG1 15096 C CG2 . ILE I 2 ? 0.8521 0.6112 0.4894 -0.0351 0.1427 0.0049 2 ILE I CG2 15097 C CD1 . ILE I 2 ? 0.8411 0.6803 0.4908 -0.1062 0.1579 -0.0652 2 ILE I CD1 15098 N N . GLN I 3 ? 0.9422 0.5321 0.5348 0.0115 0.1641 0.0698 3 GLN I N 15099 C CA . GLN I 3 ? 0.9673 0.5271 0.5783 0.0409 0.1623 0.0767 3 GLN I CA 15100 C C . GLN I 3 ? 0.8876 0.4998 0.5262 0.0575 0.1446 0.0733 3 GLN I C 15101 O O . GLN I 3 ? 0.8894 0.5480 0.5232 0.0617 0.1334 0.0887 3 GLN I O 15102 C CB . GLN I 3 ? 1.1469 0.6593 0.7392 0.0629 0.1698 0.1165 3 GLN I CB 15103 C CG . GLN I 3 ? 1.3435 0.7999 0.9105 0.0460 0.1893 0.1256 3 GLN I CG 15104 C CD . GLN I 3 ? 1.2844 0.7105 0.8605 0.0254 0.2033 0.0861 3 GLN I CD 15105 O OE1 . GLN I 3 ? 1.3260 0.7657 0.8938 -0.0044 0.2079 0.0649 3 GLN I OE1 15106 N NE2 . GLN I 3 ? 1.4820 0.8726 1.0768 0.0401 0.2102 0.0738 3 GLN I NE2 15107 N N . MET I 4 ? 0.8494 0.4579 0.5166 0.0646 0.1423 0.0535 4 MET I N 15108 C CA . MET I 4 ? 0.8081 0.4606 0.5047 0.0789 0.1279 0.0507 4 MET I CA 15109 C C . MET I 4 ? 0.8222 0.4532 0.5222 0.1090 0.1293 0.0690 4 MET I C 15110 O O . MET I 4 ? 0.8420 0.4260 0.5372 0.1138 0.1417 0.0660 4 MET I O 15111 C CB . MET I 4 ? 0.7583 0.4286 0.4888 0.0645 0.1235 0.0201 4 MET I CB 15112 C CG . MET I 4 ? 0.7373 0.4377 0.4821 0.0369 0.1214 -0.0045 4 MET I CG 15113 S SD . MET I 4 ? 0.7066 0.4801 0.4801 0.0331 0.1078 -0.0122 4 MET I SD 15114 C CE . MET I 4 ? 0.8369 0.6294 0.5709 0.0147 0.1137 -0.0077 4 MET I CE 15115 N N . THR I 5 ? 0.8133 0.4826 0.5250 0.1278 0.1179 0.0838 5 THR I N 15116 C CA . THR I 5 ? 0.8280 0.4838 0.5485 0.1573 0.1196 0.0993 5 THR I CA 15117 C C . THR I 5 ? 0.7852 0.4865 0.5366 0.1666 0.1096 0.0905 5 THR I C 15118 O O . THR I 5 ? 0.7692 0.5211 0.5319 0.1703 0.0970 0.0964 5 THR I O 15119 C CB . THR I 5 ? 0.8743 0.5283 0.5810 0.1781 0.1168 0.1348 5 THR I CB 15120 O OG1 . THR I 5 ? 0.9206 0.5303 0.5988 0.1678 0.1272 0.1483 5 THR I OG1 15121 C CG2 . THR I 5 ? 0.8931 0.5292 0.6183 0.2102 0.1208 0.1472 5 THR I CG2 15122 N N . GLN I 6 ? 0.7699 0.4571 0.5344 0.1678 0.1158 0.0759 6 GLN I N 15123 C CA . GLN I 6 ? 0.7359 0.4629 0.5281 0.1748 0.1089 0.0705 6 GLN I CA 15124 C C . GLN I 6 ? 0.7845 0.5080 0.5831 0.2033 0.1143 0.0822 6 GLN I C 15125 O O . GLN I 6 ? 0.7897 0.4719 0.5811 0.2116 0.1285 0.0795 6 GLN I O 15126 C CB . GLN I 6 ? 0.7097 0.4336 0.5123 0.1576 0.1114 0.0515 6 GLN I CB 15127 C CG . GLN I 6 ? 0.7983 0.5698 0.6325 0.1521 0.1008 0.0477 6 GLN I CG 15128 C CD . GLN I 6 ? 1.2552 1.0246 1.1005 0.1309 0.0991 0.0359 6 GLN I CD 15129 O OE1 . GLN I 6 ? 0.6511 0.3967 0.4868 0.1163 0.1009 0.0268 6 GLN I OE1 15130 N NE2 . GLN I 6 ? 0.9430 0.7400 0.8097 0.1285 0.0950 0.0379 6 GLN I NE2 15131 N N . VAL I 7 ? 0.8376 0.6072 0.6545 0.2174 0.1039 0.0918 7 VAL I N 15132 C CA . VAL I 7 ? 0.9443 0.7180 0.7733 0.2474 0.1068 0.1049 7 VAL I CA 15133 C C . VAL I 7 ? 1.1305 0.9096 0.9786 0.2550 0.1169 0.0901 7 VAL I C 15134 O O . VAL I 7 ? 1.4699 1.2197 1.3223 0.2729 0.1301 0.0895 7 VAL I O 15135 C CB . VAL I 7 ? 0.9268 0.7577 0.7699 0.2590 0.0906 0.1197 7 VAL I CB 15136 C CG1 . VAL I 7 ? 0.8903 0.7278 0.7513 0.2929 0.0916 0.1358 7 VAL I CG1 15137 C CG2 . VAL I 7 ? 0.9700 0.8068 0.7907 0.2481 0.0813 0.1328 7 VAL I CG2 15138 N N . PRO I 8 ? 1.4587 1.2764 1.3213 0.2402 0.1123 0.0779 8 PRO I N 15139 C CA . PRO I 8 ? 0.7194 0.5548 0.5980 0.2458 0.1217 0.0669 8 PRO I CA 15140 C C . PRO I 8 ? 1.2451 1.0446 1.1102 0.2390 0.1392 0.0502 8 PRO I C 15141 O O . PRO I 8 ? 1.0189 0.8299 0.8960 0.2488 0.1511 0.0393 8 PRO I O 15142 C CB . PRO I 8 ? 0.6767 0.5576 0.5714 0.2258 0.1122 0.0631 8 PRO I CB 15143 C CG . PRO I 8 ? 1.1427 1.0344 1.0395 0.2151 0.0981 0.0689 8 PRO I CG 15144 C CD . PRO I 8 ? 0.6843 0.5328 0.5545 0.2173 0.0998 0.0740 8 PRO I CD 15145 N N . VAL I 9 ? 0.7425 0.5074 0.5857 0.2200 0.1410 0.0447 9 VAL I N 15146 C CA . VAL I 9 ? 0.7606 0.4973 0.5889 0.2074 0.1563 0.0254 9 VAL I CA 15147 C C . VAL I 9 ? 0.7503 0.5248 0.5849 0.1975 0.1625 0.0113 9 VAL I C 15148 O O . VAL I 9 ? 1.0748 0.8557 0.8971 0.1741 0.1619 0.0032 9 VAL I O 15149 C CB . VAL I 9 ? 0.8918 0.5765 0.7160 0.2239 0.1745 0.0188 9 VAL I CB 15150 C CG1 . VAL I 9 ? 1.1686 0.8620 1.0190 0.2537 0.1823 0.0211 9 VAL I CG1 15151 C CG2 . VAL I 9 ? 0.8277 0.4908 0.6389 0.2060 0.1913 -0.0078 9 VAL I CG2 15152 N N . SER I 10 ? 0.7542 0.5588 0.6080 0.2136 0.1681 0.0092 10 SER I N 15153 C CA . SER I 10 ? 0.7460 0.5956 0.6039 0.2009 0.1745 -0.0025 10 SER I CA 15154 C C . SER I 10 ? 0.7235 0.6221 0.6062 0.2099 0.1663 0.0093 10 SER I C 15155 O O . SER I 10 ? 0.8444 0.7433 0.7454 0.2344 0.1640 0.0161 10 SER I O 15156 C CB . SER I 10 ? 0.7831 0.6246 0.6409 0.2060 0.1986 -0.0304 10 SER I CB 15157 O OG . SER I 10 ? 0.7789 0.6673 0.6293 0.1841 0.2051 -0.0436 10 SER I OG 15158 N N . LEU I 11 ? 0.7014 0.6440 0.5869 0.1895 0.1615 0.0136 11 LEU I N 15159 C CA . LEU I 11 ? 0.6784 0.6668 0.5901 0.1931 0.1536 0.0253 11 LEU I CA 15160 C C . LEU I 11 ? 0.6738 0.7136 0.5892 0.1737 0.1595 0.0242 11 LEU I C 15161 O O . LEU I 11 ? 0.6751 0.7212 0.5724 0.1494 0.1590 0.0272 11 LEU I O 15162 C CB . LEU I 11 ? 0.6484 0.6335 0.5700 0.1859 0.1338 0.0435 11 LEU I CB 15163 C CG . LEU I 11 ? 0.6314 0.6448 0.5813 0.1997 0.1245 0.0512 11 LEU I CG 15164 C CD1 . LEU I 11 ? 0.6542 0.6701 0.6113 0.2296 0.1328 0.0445 11 LEU I CD1 15165 C CD2 . LEU I 11 ? 0.6727 0.6651 0.6225 0.1971 0.1103 0.0586 11 LEU I CD2 15166 N N . SER I 12 ? 0.6711 0.7519 0.6102 0.1837 0.1645 0.0217 12 SER I N 15167 C CA . SER I 12 ? 0.6699 0.8053 0.6136 0.1640 0.1718 0.0221 12 SER I CA 15168 C C . SER I 12 ? 0.6448 0.8188 0.6211 0.1627 0.1627 0.0371 12 SER I C 15169 O O . SER I 12 ? 0.8871 1.0716 0.8872 0.1856 0.1624 0.0311 12 SER I O 15170 C CB . SER I 12 ? 0.6992 0.8573 0.6425 0.1723 0.1950 -0.0060 12 SER I CB 15171 O OG . SER I 12 ? 0.7253 0.8520 0.6428 0.1692 0.2064 -0.0251 12 SER I OG 15172 N N . ALA I 13 ? 0.6308 0.8269 0.6117 0.1357 0.1550 0.0573 13 ALA I N 15173 C CA . ALA I 13 ? 0.6104 0.8432 0.6272 0.1293 0.1492 0.0700 13 ALA I CA 15174 C C . ALA I 13 ? 0.6135 0.8805 0.6318 0.0967 0.1504 0.0909 13 ALA I C 15175 O O . ALA I 13 ? 0.6180 0.8689 0.6191 0.0783 0.1433 0.1075 13 ALA I O 15176 C CB . ALA I 13 ? 0.5851 0.7928 0.6238 0.1342 0.1318 0.0788 13 ALA I CB 15177 N N . PHE I 14 ? 0.6140 0.9310 0.6544 0.0890 0.1590 0.0924 14 PHE I N 15178 C CA . PHE I 14 ? 0.6244 0.9785 0.6656 0.0563 0.1619 0.1168 14 PHE I CA 15179 C C . PHE I 14 ? 0.6062 0.9457 0.6813 0.0402 0.1453 0.1474 14 PHE I C 15180 O O . PHE I 14 ? 0.5830 0.8953 0.6854 0.0536 0.1348 0.1419 14 PHE I O 15181 C CB . PHE I 14 ? 1.1149 1.5295 1.1700 0.0505 0.1791 0.1072 14 PHE I CB 15182 C CG . PHE I 14 ? 1.0269 1.4852 1.0710 0.0142 0.1857 0.1326 14 PHE I CG 15183 C CD1 . PHE I 14 ? 0.9476 1.4140 0.9472 -0.0027 0.1895 0.1379 14 PHE I CD1 15184 C CD2 . PHE I 14 ? 1.0559 1.5499 1.1345 -0.0054 0.1878 0.1531 14 PHE I CD2 15185 C CE1 . PHE I 14 ? 1.0631 1.5773 1.0484 -0.0383 0.1938 0.1664 14 PHE I CE1 15186 C CE2 . PHE I 14 ? 1.0701 1.6049 1.1373 -0.0407 0.1934 0.1832 14 PHE I CE2 15187 C CZ . PHE I 14 ? 1.1877 1.7347 1.2062 -0.0571 0.1955 0.1918 14 PHE I CZ 15188 N N . VAL I 15 ? 0.6206 0.9805 0.6965 0.0105 0.1434 0.1796 15 VAL I N 15189 C CA . VAL I 15 ? 0.6101 0.9558 0.7289 -0.0061 0.1292 0.2120 15 VAL I CA 15190 C C . VAL I 15 ? 0.5911 0.9515 0.7636 -0.0034 0.1322 0.2043 15 VAL I C 15191 O O . VAL I 15 ? 0.5965 1.0000 0.7735 -0.0043 0.1463 0.1927 15 VAL I O 15192 C CB . VAL I 15 ? 0.6382 1.0127 0.7507 -0.0390 0.1280 0.2546 15 VAL I CB 15193 C CG1 . VAL I 15 ? 0.6331 0.9965 0.8062 -0.0560 0.1169 0.2904 15 VAL I CG1 15194 C CG2 . VAL I 15 ? 0.6554 1.0177 0.7214 -0.0442 0.1203 0.2642 15 VAL I CG2 15195 N N . GLY I 16 ? 0.5698 0.8985 0.7856 -0.0013 0.1198 0.2066 16 GLY I N 15196 C CA . GLY I 16 ? 0.5516 0.8960 0.8224 -0.0012 0.1222 0.1941 16 GLY I CA 15197 C C . GLY I 16 ? 0.5309 0.8754 0.7997 0.0267 0.1219 0.1552 16 GLY I C 15198 O O . GLY I 16 ? 0.6495 1.0143 0.9622 0.0269 0.1227 0.1401 16 GLY I O 15199 N N . ASP I 17 ? 0.5337 0.8585 0.7539 0.0490 0.1207 0.1399 17 ASP I N 15200 C CA . ASP I 17 ? 0.5703 0.8943 0.7856 0.0768 0.1185 0.1108 17 ASP I CA 15201 C C . ASP I 17 ? 0.5055 0.7902 0.7271 0.0828 0.1049 0.1040 17 ASP I C 15202 O O . ASP I 17 ? 0.5026 0.7573 0.7348 0.0676 0.0977 0.1184 17 ASP I O 15203 C CB . ASP I 17 ? 0.5743 0.8965 0.7419 0.0989 0.1265 0.0979 17 ASP I CB 15204 C CG . ASP I 17 ? 0.6229 0.9952 0.7918 0.0972 0.1425 0.0923 17 ASP I CG 15205 O OD1 . ASP I 17 ? 0.5823 0.9918 0.7857 0.0785 0.1470 0.1000 17 ASP I OD1 15206 O OD2 . ASP I 17 ? 0.6567 1.0318 0.7966 0.1135 0.1522 0.0780 17 ASP I OD2 15207 N N . ARG I 18 ? 0.4980 0.7878 0.7149 0.1047 0.1012 0.0829 18 ARG I N 15208 C CA . ARG I 18 ? 0.4874 0.7485 0.7029 0.1101 0.0901 0.0732 18 ARG I CA 15209 C C . ARG I 18 ? 0.5020 0.7310 0.6652 0.1331 0.0891 0.0698 18 ARG I C 15210 O O . ARG I 18 ? 0.5155 0.7583 0.6598 0.1535 0.0950 0.0650 18 ARG I O 15211 C CB . ARG I 18 ? 0.4721 0.7716 0.7239 0.1128 0.0856 0.0535 18 ARG I CB 15212 C CG . ARG I 18 ? 0.4645 0.7464 0.7123 0.1154 0.0756 0.0403 18 ARG I CG 15213 C CD . ARG I 18 ? 0.4616 0.7945 0.7461 0.1127 0.0716 0.0179 18 ARG I CD 15214 N NE . ARG I 18 ? 0.6575 1.0079 1.0046 0.0856 0.0750 0.0090 18 ARG I NE 15215 C CZ . ARG I 18 ? 0.6437 1.0451 1.0348 0.0764 0.0750 -0.0150 18 ARG I CZ 15216 N NH1 . ARG I 18 ? 0.6840 1.0943 1.1391 0.0504 0.0808 -0.0243 18 ARG I NH1 15217 N NH2 . ARG I 18 ? 0.8238 1.2693 1.1983 0.0926 0.0691 -0.0294 18 ARG I NH2 15218 N N . VAL I 19 ? 0.5016 0.6873 0.6471 0.1296 0.0828 0.0714 19 VAL I N 15219 C CA . VAL I 19 ? 0.6672 0.8160 0.7655 0.1474 0.0837 0.0694 19 VAL I CA 15220 C C . VAL I 19 ? 0.5141 0.6389 0.6061 0.1480 0.0747 0.0618 19 VAL I C 15221 O O . VAL I 19 ? 0.4992 0.6151 0.6144 0.1293 0.0693 0.0595 19 VAL I O 15222 C CB . VAL I 19 ? 0.5335 0.6522 0.6029 0.1391 0.0896 0.0793 19 VAL I CB 15223 C CG1 . VAL I 19 ? 0.5216 0.6251 0.6099 0.1147 0.0824 0.0904 19 VAL I CG1 15224 C CG2 . VAL I 19 ? 0.6261 0.7052 0.6527 0.1552 0.0933 0.0733 19 VAL I CG2 15225 N N . SER I 20 ? 0.5297 0.6465 0.5943 0.1691 0.0737 0.0585 20 SER I N 15226 C CA . SER I 20 ? 0.5307 0.6340 0.5842 0.1687 0.0662 0.0528 20 SER I CA 15227 C C . SER I 20 ? 0.5546 0.6046 0.5637 0.1771 0.0697 0.0579 20 SER I C 15228 O O . SER I 20 ? 0.5784 0.6120 0.5648 0.1965 0.0765 0.0641 20 SER I O 15229 C CB . SER I 20 ? 0.5338 0.6814 0.5947 0.1827 0.0597 0.0491 20 SER I CB 15230 O OG . SER I 20 ? 0.5399 0.6827 0.5848 0.1794 0.0528 0.0450 20 SER I OG 15231 N N . ILE I 21 ? 0.5498 0.5735 0.5525 0.1615 0.0667 0.0527 21 ILE I N 15232 C CA . ILE I 21 ? 0.5723 0.5462 0.5361 0.1646 0.0709 0.0551 21 ILE I CA 15233 C C . ILE I 21 ? 0.5794 0.5541 0.5310 0.1617 0.0655 0.0510 21 ILE I C 15234 O O . ILE I 21 ? 0.6173 0.6183 0.5941 0.1447 0.0598 0.0383 21 ILE I O 15235 C CB . ILE I 21 ? 0.5644 0.5080 0.5282 0.1460 0.0732 0.0521 21 ILE I CB 15236 C CG1 . ILE I 21 ? 0.5625 0.5151 0.5332 0.1452 0.0780 0.0590 21 ILE I CG1 15237 C CG2 . ILE I 21 ? 0.5882 0.4833 0.5141 0.1469 0.0790 0.0505 21 ILE I CG2 15238 C CD1 . ILE I 21 ? 0.5580 0.4923 0.5293 0.1267 0.0772 0.0613 21 ILE I CD1 15239 N N . THR I 22 ? 0.6119 0.5596 0.5279 0.1767 0.0687 0.0614 22 THR I N 15240 C CA . THR I 22 ? 0.6274 0.5818 0.5250 0.1738 0.0637 0.0638 22 THR I CA 15241 C C . THR I 22 ? 0.6474 0.5500 0.5139 0.1634 0.0705 0.0630 22 THR I C 15242 O O . THR I 22 ? 0.9130 0.7693 0.7635 0.1691 0.0799 0.0666 22 THR I O 15243 C CB . THR I 22 ? 0.6569 0.6300 0.5415 0.1998 0.0594 0.0843 22 THR I CB 15244 O OG1 . THR I 22 ? 0.6501 0.6720 0.5658 0.2104 0.0544 0.0828 22 THR I OG1 15245 C CG2 . THR I 22 ? 0.6912 0.6912 0.5578 0.1930 0.0511 0.0902 22 THR I CG2 15246 N N . CYS I 23 ? 0.6474 0.5631 0.5073 0.1455 0.0673 0.0546 23 CYS I N 15247 C CA . CYS I 23 ? 0.6682 0.5421 0.4991 0.1325 0.0745 0.0523 23 CYS I CA 15248 C C . CYS I 23 ? 0.6961 0.5908 0.5002 0.1275 0.0714 0.0614 23 CYS I C 15249 O O . CYS I 23 ? 0.6806 0.6269 0.4981 0.1111 0.0652 0.0463 23 CYS I O 15250 C CB . CYS I 23 ? 0.6379 0.5068 0.4928 0.1072 0.0760 0.0267 23 CYS I CB 15251 S SG . CYS I 23 ? 0.6602 0.4770 0.4853 0.0905 0.0867 0.0193 23 CYS I SG 15252 N N . ARG I 24 ? 0.9010 0.7570 0.6691 0.1398 0.0768 0.0858 24 ARG I N 15253 C CA . ARG I 24 ? 0.7794 0.6525 0.5160 0.1368 0.0734 0.1057 24 ARG I CA 15254 C C . ARG I 24 ? 0.8005 0.6387 0.5093 0.1129 0.0841 0.0994 24 ARG I C 15255 O O . ARG I 24 ? 0.8143 0.5911 0.5139 0.1140 0.0960 0.0995 24 ARG I O 15256 C CB . ARG I 24 ? 1.0769 0.9292 0.7987 0.1687 0.0718 0.1445 24 ARG I CB 15257 C CG . ARG I 24 ? 0.9995 0.8647 0.6874 0.1692 0.0668 0.1778 24 ARG I CG 15258 C CD . ARG I 24 ? 1.0527 1.0033 0.7446 0.1704 0.0492 0.1856 24 ARG I CD 15259 N NE . ARG I 24 ? 1.2091 1.1783 0.9256 0.2040 0.0398 0.2032 24 ARG I NE 15260 C CZ . ARG I 24 ? 1.3243 1.3574 1.0413 0.2170 0.0233 0.2261 24 ARG I CZ 15261 N NH1 . ARG I 24 ? 1.3886 1.4765 1.0783 0.1975 0.0141 0.2355 24 ARG I NH1 15262 N NH2 . ARG I 24 ? 1.4114 1.4597 1.1569 0.2483 0.0161 0.2387 24 ARG I NH2 15263 N N . ALA I 25 ? 0.8038 0.6861 0.5009 0.0886 0.0813 0.0899 25 ALA I N 15264 C CA . ALA I 25 ? 0.8225 0.6802 0.4958 0.0621 0.0929 0.0795 25 ALA I CA 15265 C C . ALA I 25 ? 0.8858 0.7308 0.5116 0.0630 0.0955 0.1178 25 ALA I C 15266 O O . ALA I 25 ? 1.0011 0.8878 0.6132 0.0743 0.0841 0.1462 25 ALA I O 15267 C CB . ALA I 25 ? 0.7905 0.7041 0.4842 0.0304 0.0921 0.0399 25 ALA I CB 15268 N N . SER I 26 ? 0.7554 0.8085 0.4743 0.1947 0.0352 0.1780 26 SER I N 15269 C CA . SER I 26 ? 0.8278 0.8596 0.4923 0.1915 0.0249 0.2194 26 SER I CA 15270 C C . SER I 26 ? 0.8175 0.9454 0.4787 0.1759 0.0205 0.2185 26 SER I C 15271 O O . SER I 26 ? 0.8710 1.0129 0.4958 0.1836 0.0085 0.2498 26 SER I O 15272 C CB . SER I 26 ? 0.8771 0.8226 0.4992 0.1636 0.0295 0.2436 26 SER I CB 15273 O OG . SER I 26 ? 1.0502 1.0342 0.6796 0.1244 0.0396 0.2280 26 SER I OG 15274 N N . GLN I 27 ? 0.7538 0.9483 0.4520 0.1555 0.0288 0.1816 27 GLN I N 15275 C CA . GLN I 27 ? 0.7391 1.0355 0.4399 0.1409 0.0258 0.1700 27 GLN I CA 15276 C C . GLN I 27 ? 0.6646 1.0372 0.4295 0.1485 0.0266 0.1176 27 GLN I C 15277 O O . GLN I 27 ? 0.6272 0.9684 0.4307 0.1587 0.0309 0.0953 27 GLN I O 15278 C CB . GLN I 27 ? 0.7531 1.0579 0.4273 0.0998 0.0343 0.1771 27 GLN I CB 15279 C CG . GLN I 27 ? 1.0918 1.3087 0.7063 0.0818 0.0351 0.2267 27 GLN I CG 15280 C CD . GLN I 27 ? 0.8659 1.1014 0.4623 0.0361 0.0456 0.2284 27 GLN I CD 15281 O OE1 . GLN I 27 ? 0.7962 1.1272 0.4165 0.0207 0.0504 0.1970 27 GLN I OE1 15282 N NE2 . GLN I 27 ? 0.8955 1.0426 0.4522 0.0145 0.0485 0.2616 27 GLN I NE2 15283 N N . ASP I 28 ? 0.6493 1.1217 0.4241 0.1420 0.0219 0.0977 28 ASP I N 15284 C CA . ASP I 28 ? 0.5883 1.1327 0.4246 0.1482 0.0193 0.0448 28 ASP I CA 15285 C C . ASP I 28 ? 0.5468 1.0761 0.4158 0.1293 0.0277 0.0120 28 ASP I C 15286 O O . ASP I 28 ? 0.9248 1.4810 0.7801 0.1062 0.0321 0.0068 28 ASP I O 15287 C CB . ASP I 28 ? 0.5899 1.2481 0.4252 0.1468 0.0108 0.0284 28 ASP I CB 15288 C CG . ASP I 28 ? 0.5385 1.2672 0.4383 0.1586 0.0036 -0.0265 28 ASP I CG 15289 O OD1 . ASP I 28 ? 0.4970 1.2128 0.4421 0.1513 0.0073 -0.0632 28 ASP I OD1 15290 O OD2 . ASP I 28 ? 0.5451 1.3406 0.4500 0.1751 -0.0075 -0.0328 28 ASP I OD2 15291 N N . ILE I 29 ? 0.5123 1.0025 0.4241 0.1392 0.0292 -0.0092 29 ILE I N 15292 C CA . ILE I 29 ? 0.4791 0.9478 0.4224 0.1259 0.0333 -0.0383 29 ILE I CA 15293 C C . ILE I 29 ? 0.4420 0.9873 0.4387 0.1266 0.0244 -0.0904 29 ILE I C 15294 O O . ILE I 29 ? 0.4243 0.9835 0.4413 0.1155 0.0233 -0.1192 29 ILE I O 15295 C CB . ILE I 29 ? 0.4705 0.8532 0.4276 0.1335 0.0387 -0.0311 29 ILE I CB 15296 C CG1 . ILE I 29 ? 0.5232 0.8278 0.4292 0.1346 0.0460 0.0134 29 ILE I CG1 15297 C CG2 . ILE I 29 ? 0.6783 1.0380 0.6658 0.1219 0.0396 -0.0585 29 ILE I CG2 15298 C CD1 . ILE I 29 ? 0.5387 0.8301 0.4035 0.1116 0.0500 0.0311 29 ILE I CD1 15299 N N . SER I 30 ? 0.4349 1.0324 0.4552 0.1412 0.0163 -0.1048 30 SER I N 15300 C CA . SER I 30 ? 0.4069 1.0753 0.4807 0.1432 0.0053 -0.1576 30 SER I CA 15301 C C . SER I 30 ? 0.8629 1.4859 0.9845 0.1385 0.0029 -0.1881 30 SER I C 15302 O O . SER I 30 ? 0.5565 1.1956 0.6943 0.1311 -0.0013 -0.2176 30 SER I O 15303 C CB . SER I 30 ? 0.4111 1.1706 0.4748 0.1351 0.0011 -0.1802 30 SER I CB 15304 O OG . SER I 30 ? 0.4163 1.1568 0.4573 0.1186 0.0088 -0.1736 30 SER I OG 15305 N N . ARG I 31 ? 0.3769 0.9434 0.5179 0.1433 0.0054 -0.1783 31 ARG I N 15306 C CA . ARG I 31 ? 0.3630 0.8837 0.5490 0.1378 0.0014 -0.2013 31 ARG I CA 15307 C C . ARG I 31 ? 0.3653 0.8103 0.5384 0.1294 0.0063 -0.1899 31 ARG I C 15308 O O . ARG I 31 ? 0.3947 0.7838 0.5912 0.1256 0.0053 -0.1917 31 ARG I O 15309 C CB . ARG I 31 ? 0.3516 0.9326 0.5886 0.1370 -0.0150 -0.2562 31 ARG I CB 15310 C CG . ARG I 31 ? 0.4515 0.9924 0.7418 0.1316 -0.0239 -0.2803 31 ARG I CG 15311 C CD . ARG I 31 ? 0.3466 0.9477 0.6867 0.1330 -0.0430 -0.3382 31 ARG I CD 15312 N NE . ARG I 31 ? 0.3561 0.8993 0.7395 0.1268 -0.0559 -0.3631 31 ARG I NE 15313 C CZ . ARG I 31 ? 0.3630 0.9339 0.7903 0.1303 -0.0759 -0.4166 31 ARG I CZ 15314 N NH1 . ARG I 31 ? 0.3724 1.0125 0.7838 0.1333 -0.0823 -0.4452 31 ARG I NH1 15315 N NH2 . ARG I 31 ? 0.5511 1.0545 1.0144 0.1259 -0.0901 -0.4334 31 ARG I NH2 15316 N N . TRP I 32 ? 0.3723 0.8177 0.5082 0.1245 0.0111 -0.1772 32 TRP I N 15317 C CA . TRP I 32 ? 0.3736 0.7623 0.5032 0.1169 0.0124 -0.1750 32 TRP I CA 15318 C C . TRP I 32 ? 0.3886 0.6972 0.4787 0.1142 0.0257 -0.1317 32 TRP I C 15319 O O . TRP I 32 ? 0.4032 0.6959 0.4516 0.1074 0.0333 -0.1088 32 TRP I O 15320 C CB . TRP I 32 ? 0.3729 0.8137 0.4924 0.1103 0.0097 -0.1931 32 TRP I CB 15321 C CG . TRP I 32 ? 0.3911 0.9118 0.5539 0.1164 -0.0044 -0.2434 32 TRP I CG 15322 C CD1 . TRP I 32 ? 0.3691 0.8832 0.5853 0.1238 -0.0194 -0.2808 32 TRP I CD1 15323 C CD2 . TRP I 32 ? 0.3607 0.9794 0.5167 0.1154 -0.0059 -0.2627 32 TRP I CD2 15324 N NE1 . TRP I 32 ? 0.3473 0.9475 0.5934 0.1297 -0.0312 -0.3273 32 TRP I NE1 15325 C CE2 . TRP I 32 ? 0.3498 1.0213 0.5590 0.1251 -0.0222 -0.3177 32 TRP I CE2 15326 C CE3 . TRP I 32 ? 0.3755 1.0419 0.4839 0.1055 0.0045 -0.2381 32 TRP I CE3 15327 C CZ2 . TRP I 32 ? 0.6085 1.3763 0.8187 0.1251 -0.0289 -0.3497 32 TRP I CZ2 15328 C CZ3 . TRP I 32 ? 0.5931 1.3660 0.7055 0.1051 0.0002 -0.2673 32 TRP I CZ3 15329 C CH2 . TRP I 32 ? 0.6049 1.4342 0.7698 0.1166 -0.0157 -0.3254 32 TRP I CH2 15330 N N . LEU I 33 ? 0.3886 0.6501 0.4941 0.1178 0.0280 -0.1234 33 LEU I N 15331 C CA . LEU I 33 ? 0.4036 0.5944 0.4786 0.1181 0.0401 -0.0893 33 LEU I CA 15332 C C . LEU I 33 ? 0.4034 0.5427 0.5005 0.1128 0.0370 -0.0955 33 LEU I C 15333 O O . LEU I 33 ? 0.3955 0.5497 0.5343 0.1104 0.0248 -0.1227 33 LEU I O 15334 C CB . LEU I 33 ? 0.4110 0.6080 0.4788 0.1293 0.0480 -0.0698 33 LEU I CB 15335 C CG . LEU I 33 ? 0.4305 0.5669 0.4685 0.1352 0.0608 -0.0393 33 LEU I CG 15336 C CD1 . LEU I 33 ? 0.4523 0.5952 0.4558 0.1494 0.0649 -0.0158 33 LEU I CD1 15337 C CD2 . LEU I 33 ? 0.4249 0.5544 0.4948 0.1357 0.0648 -0.0434 33 LEU I CD2 15338 N N . ALA I 34 ? 0.4183 0.4958 0.4859 0.1107 0.0461 -0.0709 34 ALA I N 15339 C CA . ALA I 34 ? 0.4261 0.4551 0.5073 0.1050 0.0438 -0.0698 34 ALA I CA 15340 C C . ALA I 34 ? 0.4432 0.4277 0.4962 0.1062 0.0594 -0.0408 34 ALA I C 15341 O O . ALA I 34 ? 0.4533 0.4248 0.4691 0.1124 0.0693 -0.0232 34 ALA I O 15342 C CB . ALA I 34 ? 0.4303 0.4349 0.5071 0.1009 0.0330 -0.0799 34 ALA I CB 15343 N N . TRP I 35 ? 0.4523 0.4137 0.5226 0.0994 0.0609 -0.0366 35 TRP I N 15344 C CA . TRP I 35 ? 0.4707 0.4003 0.5164 0.0994 0.0767 -0.0128 35 TRP I CA 15345 C C . TRP I 35 ? 0.4916 0.3671 0.5193 0.0905 0.0740 -0.0027 35 TRP I C 15346 O O . TRP I 35 ? 0.4967 0.3580 0.5469 0.0820 0.0595 -0.0118 35 TRP I O 15347 C CB . TRP I 35 ? 0.4706 0.4285 0.5464 0.0952 0.0844 -0.0119 35 TRP I CB 15348 C CG . TRP I 35 ? 0.4558 0.4687 0.5430 0.1084 0.0883 -0.0182 35 TRP I CG 15349 C CD1 . TRP I 35 ? 0.4375 0.5024 0.5606 0.1087 0.0779 -0.0391 35 TRP I CD1 15350 C CD2 . TRP I 35 ? 0.4637 0.4858 0.5259 0.1260 0.1011 -0.0047 35 TRP I CD2 15351 N NE1 . TRP I 35 ? 0.4328 0.5412 0.5527 0.1249 0.0833 -0.0366 35 TRP I NE1 15352 C CE2 . TRP I 35 ? 0.4503 0.5303 0.5337 0.1370 0.0966 -0.0151 35 TRP I CE2 15353 C CE3 . TRP I 35 ? 0.4854 0.4725 0.5096 0.1358 0.1138 0.0127 35 TRP I CE3 15354 C CZ2 . TRP I 35 ? 0.4602 0.5602 0.5278 0.1594 0.1029 -0.0058 35 TRP I CZ2 15355 C CZ3 . TRP I 35 ? 0.4956 0.5004 0.5065 0.1582 0.1205 0.0183 35 TRP I CZ3 15356 C CH2 . TRP I 35 ? 0.4841 0.5430 0.5165 0.1707 0.1142 0.0106 35 TRP I CH2 15357 N N . TYR I 36 ? 0.5090 0.3536 0.4955 0.0943 0.0860 0.0148 36 TYR I N 15358 C CA . TYR I 36 ? 0.5328 0.3310 0.4955 0.0873 0.0835 0.0256 36 TYR I CA 15359 C C . TYR I 36 ? 0.5568 0.3420 0.4983 0.0847 0.1008 0.0444 36 TYR I C 15360 O O . TYR I 36 ? 0.5565 0.3605 0.4884 0.0948 0.1159 0.0475 36 TYR I O 15361 C CB . TYR I 36 ? 0.5361 0.3129 0.4657 0.0920 0.0790 0.0234 36 TYR I CB 15362 C CG . TYR I 36 ? 0.5156 0.3149 0.4652 0.0919 0.0632 0.0034 36 TYR I CG 15363 C CD1 . TYR I 36 ? 0.4974 0.3339 0.4519 0.0964 0.0654 -0.0047 36 TYR I CD1 15364 C CD2 . TYR I 36 ? 0.5192 0.3069 0.4822 0.0888 0.0451 -0.0079 36 TYR I CD2 15365 C CE1 . TYR I 36 ? 0.4808 0.3498 0.4524 0.0946 0.0530 -0.0245 36 TYR I CE1 15366 C CE2 . TYR I 36 ? 0.5013 0.3207 0.4858 0.0910 0.0312 -0.0315 36 TYR I CE2 15367 C CZ . TYR I 36 ? 0.4808 0.3447 0.4693 0.0924 0.0367 -0.0403 36 TYR I CZ 15368 O OH . TYR I 36 ? 0.4650 0.3720 0.4734 0.0928 0.0250 -0.0653 36 TYR I OH 15369 N N . GLN I 37 ? 0.5823 0.3380 0.5158 0.0724 0.0976 0.0566 37 GLN I N 15370 C CA . GLN I 37 ? 0.6108 0.3603 0.5196 0.0666 0.1146 0.0751 37 GLN I CA 15371 C C . GLN I 37 ? 0.6374 0.3481 0.4998 0.0684 0.1125 0.0840 37 GLN I C 15372 O O . GLN I 37 ? 0.7888 0.4707 0.6479 0.0643 0.0942 0.0846 37 GLN I O 15373 C CB . GLN I 37 ? 0.6297 0.3820 0.5639 0.0450 0.1143 0.0876 37 GLN I CB 15374 C CG . GLN I 37 ? 0.6644 0.4201 0.5721 0.0335 0.1335 0.1090 37 GLN I CG 15375 C CD . GLN I 37 ? 0.7855 0.5247 0.7069 0.0052 0.1282 0.1292 37 GLN I CD 15376 O OE1 . GLN I 37 ? 0.8491 0.5406 0.7603 -0.0014 0.1087 0.1393 37 GLN I OE1 15377 N NE2 . GLN I 37 ? 0.7428 0.5210 0.6879 -0.0123 0.1440 0.1354 37 GLN I NE2 15378 N N . GLN I 38 ? 0.6526 0.3654 0.4806 0.0768 0.1294 0.0876 38 GLN I N 15379 C CA . GLN I 38 ? 0.6815 0.3629 0.4641 0.0782 0.1279 0.0927 38 GLN I CA 15380 C C . GLN I 38 ? 0.7157 0.4075 0.4696 0.0744 0.1468 0.1056 38 GLN I C 15381 O O . GLN I 38 ? 0.7265 0.4397 0.4700 0.0872 0.1641 0.0978 38 GLN I O 15382 C CB . GLN I 38 ? 0.6747 0.3429 0.4360 0.0929 0.1265 0.0774 38 GLN I CB 15383 C CG . GLN I 38 ? 0.7036 0.3414 0.4224 0.0925 0.1211 0.0772 38 GLN I CG 15384 C CD . GLN I 38 ? 0.7045 0.3255 0.4039 0.1015 0.1196 0.0617 38 GLN I CD 15385 O OE1 . GLN I 38 ? 0.7022 0.3276 0.4025 0.1126 0.1296 0.0558 38 GLN I OE1 15386 N NE2 . GLN I 38 ? 0.7134 0.3142 0.3956 0.0963 0.1055 0.0557 38 GLN I NE2 15387 N N . LYS I 39 ? 0.7348 0.8445 0.3200 0.1925 0.0418 0.0907 39 LYS I N 15388 C CA . LYS I 39 ? 0.7767 0.9260 0.3245 0.1946 0.0580 0.0981 39 LYS I CA 15389 C C . LYS I 39 ? 0.8248 1.0206 0.3613 0.2104 0.0555 0.0524 39 LYS I C 15390 O O . LYS I 39 ? 0.8078 1.0008 0.3507 0.2220 0.0359 0.0253 39 LYS I O 15391 C CB . LYS I 39 ? 0.8346 0.9683 0.3298 0.1952 0.0539 0.1455 39 LYS I CB 15392 C CG . LYS I 39 ? 0.8261 0.9148 0.3462 0.1765 0.0598 0.1816 39 LYS I CG 15393 C CD . LYS I 39 ? 0.9376 1.0072 0.4137 0.1725 0.0708 0.2300 39 LYS I CD 15394 C CE . LYS I 39 ? 0.8880 0.9095 0.4004 0.1548 0.0750 0.2571 39 LYS I CE 15395 N NZ . LYS I 39 ? 0.9580 0.9385 0.4403 0.1575 0.0735 0.2986 39 LYS I NZ 15396 N N . PRO I 40 ? 0.9471 1.1920 0.4743 0.2092 0.0772 0.0364 40 PRO I N 15397 C CA . PRO I 40 ? 0.8103 1.1108 0.3408 0.2210 0.0799 -0.0190 40 PRO I CA 15398 C C . PRO I 40 ? 0.8509 1.1777 0.3350 0.2395 0.0524 -0.0282 40 PRO I C 15399 O O . PRO I 40 ? 0.9010 1.2179 0.3400 0.2407 0.0402 0.0149 40 PRO I O 15400 C CB . PRO I 40 ? 0.8340 1.1843 0.3550 0.2128 0.1087 -0.0249 40 PRO I CB 15401 C CG . PRO I 40 ? 0.8625 1.1863 0.3480 0.2006 0.1159 0.0349 40 PRO I CG 15402 C CD . PRO I 40 ? 0.8229 1.0805 0.3422 0.1945 0.1030 0.0618 40 PRO I CD 15403 N N . GLY I 41 ? 0.8313 1.1833 0.3482 0.2489 0.0433 -0.0855 41 GLY I N 15404 C CA . GLY I 41 ? 0.8630 1.2457 0.3637 0.2649 0.0134 -0.1044 41 GLY I CA 15405 C C . GLY I 41 ? 0.8674 1.2038 0.3477 0.2775 -0.0171 -0.0738 41 GLY I C 15406 O O . GLY I 41 ? 0.9420 1.2988 0.4005 0.2949 -0.0440 -0.0721 41 GLY I O 15407 N N . ARG I 42 ? 0.8291 1.1037 0.3257 0.2682 -0.0132 -0.0506 42 ARG I N 15408 C CA . ARG I 42 ? 0.8289 1.0537 0.3236 0.2736 -0.0400 -0.0234 42 ARG I CA 15409 C C . ARG I 42 ? 0.7675 0.9455 0.3278 0.2566 -0.0350 -0.0448 42 ARG I C 15410 O O . ARG I 42 ? 0.7321 0.9031 0.3313 0.2414 -0.0092 -0.0619 42 ARG I O 15411 C CB . ARG I 42 ? 0.8640 1.0478 0.3204 0.2684 -0.0389 0.0495 42 ARG I CB 15412 C CG . ARG I 42 ? 1.1538 1.3588 0.5686 0.2774 -0.0465 0.0770 42 ARG I CG 15413 C CD . ARG I 42 ? 1.1129 1.2683 0.5070 0.2626 -0.0341 0.1430 42 ARG I CD 15414 N NE . ARG I 42 ? 1.3079 1.4789 0.6529 0.2719 -0.0376 0.1702 42 ARG I NE 15415 C CZ . ARG I 42 ? 1.5000 1.6550 0.8249 0.2914 -0.0626 0.1916 42 ARG I CZ 15416 N NH1 . ARG I 42 ? 1.3739 1.4980 0.7298 0.3019 -0.0864 0.1856 42 ARG I NH1 15417 N NH2 . ARG I 42 ? 1.5672 1.7369 0.8399 0.3013 -0.0634 0.2198 42 ARG I NH2 15418 N N . ALA I 43 ? 0.7615 0.9082 0.3333 0.2609 -0.0589 -0.0428 43 ALA I N 15419 C CA . ALA I 43 ? 0.7121 0.8186 0.3388 0.2441 -0.0538 -0.0650 43 ALA I CA 15420 C C . ALA I 43 ? 0.6900 0.7478 0.3279 0.2233 -0.0419 -0.0191 43 ALA I C 15421 O O . ALA I 43 ? 0.7140 0.7612 0.3240 0.2221 -0.0437 0.0283 43 ALA I O 15422 C CB . ALA I 43 ? 0.7149 0.8155 0.3554 0.2551 -0.0830 -0.0891 43 ALA I CB 15423 N N . PRO I 44 ? 0.6504 0.6812 0.3292 0.2069 -0.0277 -0.0346 44 PRO I N 15424 C CA . PRO I 44 ? 0.6311 0.6296 0.3213 0.1896 -0.0202 0.0022 44 PRO I CA 15425 C C . PRO I 44 ? 0.6364 0.6094 0.3270 0.1846 -0.0406 0.0258 44 PRO I C 15426 O O . PRO I 44 ? 0.8592 0.8274 0.5543 0.1929 -0.0608 0.0070 44 PRO I O 15427 C CB . PRO I 44 ? 0.6013 0.5804 0.3267 0.1792 -0.0041 -0.0231 44 PRO I CB 15428 C CG . PRO I 44 ? 0.6066 0.6065 0.3431 0.1883 0.0094 -0.0675 44 PRO I CG 15429 C CD . PRO I 44 ? 0.6298 0.6615 0.3452 0.2037 -0.0134 -0.0861 44 PRO I CD 15430 N N . LYS I 45 ? 0.6335 0.5938 0.3274 0.1714 -0.0340 0.0620 45 LYS I N 15431 C CA . LYS I 45 ? 0.6407 0.5763 0.3471 0.1630 -0.0463 0.0828 45 LYS I CA 15432 C C . LYS I 45 ? 0.6074 0.5354 0.3480 0.1409 -0.0377 0.0846 45 LYS I C 15433 O O . LYS I 45 ? 0.5952 0.5392 0.3377 0.1352 -0.0220 0.0934 45 LYS I O 15434 C CB . LYS I 45 ? 0.6856 0.6184 0.3644 0.1677 -0.0431 0.1245 45 LYS I CB 15435 C CG . LYS I 45 ? 1.2228 1.1225 0.9156 0.1660 -0.0550 0.1455 45 LYS I CG 15436 C CD . LYS I 45 ? 1.1024 0.9906 0.7644 0.1700 -0.0427 0.1929 45 LYS I CD 15437 C CE . LYS I 45 ? 1.0500 0.9355 0.7400 0.1430 -0.0161 0.2102 45 LYS I CE 15438 N NZ . LYS I 45 ? 1.1910 1.0621 0.8531 0.1420 0.0052 0.2546 45 LYS I NZ 15439 N N . LEU I 46 ? 0.5955 0.5060 0.3651 0.1302 -0.0492 0.0730 46 LEU I N 15440 C CA . LEU I 46 ? 0.5681 0.4833 0.3680 0.1093 -0.0430 0.0692 46 LEU I CA 15441 C C . LEU I 46 ? 0.5773 0.5008 0.3913 0.0975 -0.0337 0.0966 46 LEU I C 15442 O O . LEU I 46 ? 0.6036 0.5082 0.4265 0.0958 -0.0358 0.1129 46 LEU I O 15443 C CB . LEU I 46 ? 0.5548 0.4561 0.3860 0.0980 -0.0554 0.0419 46 LEU I CB 15444 C CG . LEU I 46 ? 0.5317 0.4480 0.3934 0.0751 -0.0506 0.0325 46 LEU I CG 15445 C CD1 . LEU I 46 ? 0.5181 0.4516 0.3608 0.0755 -0.0392 0.0281 46 LEU I CD1 15446 C CD2 . LEU I 46 ? 0.5235 0.4289 0.4209 0.0619 -0.0616 0.0020 46 LEU I CD2 15447 N N . LEU I 47 ? 0.5612 0.5126 0.3809 0.0906 -0.0216 0.1005 47 LEU I N 15448 C CA . LEU I 47 ? 0.5680 0.5379 0.4097 0.0775 -0.0093 0.1168 47 LEU I CA 15449 C C . LEU I 47 ? 0.5473 0.5367 0.4348 0.0565 -0.0117 0.0985 47 LEU I C 15450 O O . LEU I 47 ? 0.5583 0.5392 0.4820 0.0407 -0.0073 0.0988 47 LEU I O 15451 C CB . LEU I 47 ? 0.5651 0.5668 0.3942 0.0847 0.0038 0.1258 47 LEU I CB 15452 C CG . LEU I 47 ? 0.7178 0.7179 0.5225 0.0913 0.0182 0.1475 47 LEU I CG 15453 C CD1 . LEU I 47 ? 0.6082 0.6484 0.4207 0.0934 0.0320 0.1478 47 LEU I CD1 15454 C CD2 . LEU I 47 ? 0.6288 0.6082 0.4455 0.0776 0.0278 0.1669 47 LEU I CD2 15455 N N . ILE I 48 ? 0.5237 0.5410 0.4106 0.0569 -0.0165 0.0824 48 ILE I N 15456 C CA . ILE I 48 ? 0.5068 0.5566 0.4305 0.0384 -0.0207 0.0596 48 ILE I CA 15457 C C . ILE I 48 ? 0.4959 0.5434 0.4011 0.0408 -0.0298 0.0418 48 ILE I C 15458 O O . ILE I 48 ? 0.5000 0.5366 0.3679 0.0580 -0.0277 0.0501 48 ILE I O 15459 C CB . ILE I 48 ? 0.5004 0.6097 0.4443 0.0349 -0.0147 0.0583 48 ILE I CB 15460 C CG1 . ILE I 48 ? 0.5131 0.6432 0.4207 0.0580 -0.0173 0.0686 48 ILE I CG1 15461 C CG2 . ILE I 48 ? 0.5157 0.6262 0.4812 0.0282 0.0016 0.0722 48 ILE I CG2 15462 C CD1 . ILE I 48 ? 0.5266 0.7081 0.4383 0.0581 -0.0269 0.0537 48 ILE I CD1 15463 N N . TYR I 49 ? 0.4868 0.5421 0.4224 0.0215 -0.0356 0.0151 49 TYR I N 15464 C CA . TYR I 49 ? 0.4824 0.5374 0.4020 0.0180 -0.0396 -0.0053 49 TYR I CA 15465 C C . TYR I 49 ? 0.4768 0.5928 0.4107 0.0043 -0.0415 -0.0234 49 TYR I C 15466 O O . TYR I 49 ? 0.6373 0.7947 0.6117 -0.0077 -0.0416 -0.0325 49 TYR I O 15467 C CB . TYR I 49 ? 0.4801 0.4980 0.4215 0.0076 -0.0452 -0.0290 49 TYR I CB 15468 C CG . TYR I 49 ? 0.4766 0.4981 0.4781 -0.0113 -0.0483 -0.0450 49 TYR I CG 15469 C CD1 . TYR I 49 ? 0.4918 0.4862 0.5098 -0.0054 -0.0462 -0.0224 49 TYR I CD1 15470 C CD2 . TYR I 49 ? 0.4653 0.5154 0.5086 -0.0355 -0.0498 -0.0828 49 TYR I CD2 15471 C CE1 . TYR I 49 ? 0.4992 0.4859 0.5774 -0.0217 -0.0433 -0.0330 49 TYR I CE1 15472 C CE2 . TYR I 49 ? 0.4651 0.5154 0.5761 -0.0536 -0.0486 -0.1013 49 TYR I CE2 15473 C CZ . TYR I 49 ? 0.4838 0.4976 0.6138 -0.0458 -0.0443 -0.0743 49 TYR I CZ 15474 O OH . TYR I 49 ? 0.4939 0.4973 0.6961 -0.0627 -0.0375 -0.0885 49 TYR I OH 15475 N N . ALA I 50 ? 0.4859 0.6102 0.3854 0.0067 -0.0406 -0.0294 50 ALA I N 15476 C CA . ALA I 50 ? 0.4942 0.6842 0.3841 0.0037 -0.0439 -0.0374 50 ALA I CA 15477 C C . ALA I 50 ? 1.0233 1.2463 0.8990 0.0272 -0.0462 -0.0089 50 ALA I C 15478 O O . ALA I 50 ? 0.8695 1.0559 0.7335 0.0445 -0.0412 0.0169 50 ALA I O 15479 C CB . ALA I 50 ? 0.4784 0.7210 0.4250 -0.0255 -0.0491 -0.0787 50 ALA I CB 15480 N N . ALA I 51 ? 0.5080 0.8078 0.3884 0.0287 -0.0547 -0.0180 51 ALA I N 15481 C CA . ALA I 51 ? 0.5809 0.9198 0.4554 0.0538 -0.0594 0.0039 51 ALA I CA 15482 C C . ALA I 51 ? 0.4980 0.8422 0.4267 0.0439 -0.0550 -0.0027 51 ALA I C 15483 O O . ALA I 51 ? 0.4977 0.8313 0.4197 0.0628 -0.0509 0.0211 51 ALA I O 15484 C CB . ALA I 51 ? 0.7679 1.1999 0.6348 0.0620 -0.0735 -0.0083 51 ALA I CB 15485 N N . SER I 52 ? 0.4760 0.8338 0.4610 0.0131 -0.0519 -0.0355 52 SER I N 15486 C CA . SER I 52 ? 0.4663 0.8366 0.5081 -0.0000 -0.0414 -0.0437 52 SER I CA 15487 C C . SER I 52 ? 0.4618 0.7755 0.5463 -0.0251 -0.0281 -0.0515 52 SER I C 15488 O O . SER I 52 ? 0.5756 0.8895 0.7050 -0.0374 -0.0130 -0.0534 52 SER I O 15489 C CB . SER I 52 ? 0.4635 0.9364 0.5549 -0.0105 -0.0462 -0.0816 52 SER I CB 15490 O OG . SER I 52 ? 0.4575 0.9677 0.5742 -0.0331 -0.0515 -0.1212 52 SER I OG 15491 N N . SER I 53 ? 0.4606 0.7250 0.5339 -0.0317 -0.0318 -0.0556 53 SER I N 15492 C CA . SER I 53 ? 0.4636 0.6781 0.5831 -0.0505 -0.0226 -0.0632 53 SER I CA 15493 C C . SER I 53 ? 0.4819 0.6245 0.5733 -0.0347 -0.0159 -0.0226 53 SER I C 15494 O O . SER I 53 ? 0.4854 0.5894 0.5228 -0.0147 -0.0238 -0.0029 53 SER I O 15495 C CB . SER I 53 ? 0.4568 0.6529 0.5840 -0.0621 -0.0309 -0.0892 53 SER I CB 15496 O OG . SER I 53 ? 0.4451 0.7136 0.6040 -0.0817 -0.0342 -0.1321 53 SER I OG 15497 N N . LEU I 54 ? 0.4993 0.6268 0.6286 -0.0448 0.0014 -0.0129 54 LEU I N 15498 C CA . LEU I 54 ? 0.5286 0.5944 0.6265 -0.0302 0.0099 0.0279 54 LEU I CA 15499 C C . LEU I 54 ? 0.5466 0.5477 0.6415 -0.0247 0.0021 0.0363 54 LEU I C 15500 O O . LEU I 54 ? 0.6714 0.6646 0.8201 -0.0413 0.0018 0.0123 54 LEU I O 15501 C CB . LEU I 54 ? 0.5539 0.6219 0.6905 -0.0445 0.0371 0.0386 54 LEU I CB 15502 C CG . LEU I 54 ? 0.5524 0.6626 0.6723 -0.0385 0.0477 0.0477 54 LEU I CG 15503 C CD1 . LEU I 54 ? 0.6203 0.8136 0.7589 -0.0404 0.0357 0.0136 54 LEU I CD1 15504 C CD2 . LEU I 54 ? 0.5871 0.6862 0.7473 -0.0570 0.0815 0.0576 54 LEU I CD2 15505 N N . GLN I 55 ? 0.5642 0.5258 0.6011 -0.0000 -0.0050 0.0660 55 GLN I N 15506 C CA . GLN I 55 ? 0.5883 0.4962 0.6171 0.0130 -0.0165 0.0755 55 GLN I CA 15507 C C . GLN I 55 ? 0.6384 0.5046 0.6934 0.0099 0.0004 0.1044 55 GLN I C 15508 O O . GLN I 55 ? 0.6581 0.5310 0.7156 0.0015 0.0238 0.1241 55 GLN I O 15509 C CB . GLN I 55 ? 0.5941 0.4879 0.5543 0.0415 -0.0292 0.0912 55 GLN I CB 15510 C CG . GLN I 55 ? 0.6248 0.4760 0.5699 0.0624 -0.0454 0.0999 55 GLN I CG 15511 C CD . GLN I 55 ? 0.6021 0.4492 0.5785 0.0588 -0.0636 0.0610 55 GLN I CD 15512 O OE1 . GLN I 55 ? 0.6099 0.4649 0.6418 0.0362 -0.0606 0.0364 55 GLN I OE1 15513 N NE2 . GLN I 55 ? 0.6023 0.4428 0.5483 0.0792 -0.0804 0.0489 55 GLN I NE2 15514 N N . GLY I 56 ? 0.9125 0.7345 0.9903 0.0170 -0.0090 0.1068 56 GLY I N 15515 C CA . GLY I 56 ? 0.7277 0.4970 0.8271 0.0196 0.0083 0.1424 56 GLY I CA 15516 C C . GLY I 56 ? 0.7792 0.5262 0.8090 0.0401 0.0191 0.1947 56 GLY I C 15517 O O . GLY I 56 ? 0.7853 0.5331 0.7487 0.0679 -0.0009 0.2073 56 GLY I O 15518 N N . GLY I 57 ? 0.8193 0.5509 0.8678 0.0240 0.0542 0.2202 57 GLY I N 15519 C CA . GLY I 57 ? 0.8779 0.5894 0.8617 0.0378 0.0723 0.2700 57 GLY I CA 15520 C C . GLY I 57 ? 0.8459 0.6112 0.8010 0.0278 0.0851 0.2618 57 GLY I C 15521 O O . GLY I 57 ? 0.9776 0.7353 0.8844 0.0336 0.1052 0.2964 57 GLY I O 15522 N N . VAL I 58 ? 0.7733 0.5944 0.7571 0.0145 0.0740 0.2168 58 VAL I N 15523 C CA . VAL I 58 ? 0.7432 0.6182 0.7103 0.0090 0.0832 0.2064 58 VAL I CA 15524 C C . VAL I 58 ? 0.7482 0.6477 0.7772 -0.0222 0.1175 0.1944 58 VAL I C 15525 O O . VAL I 58 ? 0.7315 0.6421 0.8323 -0.0443 0.1229 0.1648 58 VAL I O 15526 C CB . VAL I 58 ? 0.6757 0.5984 0.6394 0.0151 0.0558 0.1697 58 VAL I CB 15527 C CG1 . VAL I 58 ? 0.6506 0.6285 0.6081 0.0132 0.0645 0.1601 58 VAL I CG1 15528 C CG2 . VAL I 58 ? 0.6725 0.5748 0.5814 0.0425 0.0290 0.1745 58 VAL I CG2 15529 N N . PRO I 59 ? 0.7719 0.6864 0.7794 -0.0258 0.1427 0.2107 59 PRO I N 15530 C CA . PRO I 59 ? 0.7823 0.7234 0.8534 -0.0570 0.1803 0.1946 59 PRO I CA 15531 C C . PRO I 59 ? 0.7154 0.7387 0.8398 -0.0682 0.1680 0.1414 59 PRO I C 15532 O O . PRO I 59 ? 1.0818 1.1392 1.1755 -0.0483 0.1353 0.1285 59 PRO I O 15533 C CB . PRO I 59 ? 0.8236 0.7645 0.8465 -0.0540 0.2067 0.2232 59 PRO I CB 15534 C CG . PRO I 59 ? 0.8407 0.7538 0.7745 -0.0213 0.1835 0.2561 59 PRO I CG 15535 C CD . PRO I 59 ? 0.8068 0.7048 0.7326 -0.0027 0.1429 0.2464 59 PRO I CD 15536 N N . SER I 60 ? 0.7171 0.7732 0.9219 -0.0987 0.1958 0.1103 60 SER I N 15537 C CA . SER I 60 ? 0.6621 0.8094 0.9216 -0.1076 0.1829 0.0560 60 SER I CA 15538 C C . SER I 60 ? 0.7565 0.9655 0.9954 -0.0948 0.1798 0.0486 60 SER I C 15539 O O . SER I 60 ? 0.6042 0.8951 0.8793 -0.0935 0.1644 0.0082 60 SER I O 15540 C CB . SER I 60 ? 0.9274 1.1010 1.2907 -0.1455 0.2153 0.0149 60 SER I CB 15541 O OG . SER I 60 ? 0.8460 0.9772 1.2440 -0.1560 0.2129 0.0092 60 SER I OG 15542 N N . ARG I 61 ? 0.8485 1.0230 1.0316 -0.0840 0.1942 0.0858 61 ARG I N 15543 C CA . ARG I 61 ? 0.6590 0.8853 0.8209 -0.0681 0.1898 0.0799 61 ARG I CA 15544 C C . ARG I 61 ? 0.6099 0.8708 0.7428 -0.0375 0.1453 0.0701 61 ARG I C 15545 O O . ARG I 61 ? 0.5844 0.9130 0.7353 -0.0252 0.1339 0.0471 61 ARG I O 15546 C CB . ARG I 61 ? 0.7023 0.8817 0.7973 -0.0588 0.2079 0.1217 61 ARG I CB 15547 C CG . ARG I 61 ? 0.7640 0.9168 0.8759 -0.0869 0.2593 0.1361 61 ARG I CG 15548 C CD . ARG I 61 ? 0.8104 0.9240 0.8397 -0.0730 0.2711 0.1788 61 ARG I CD 15549 N NE . ARG I 61 ? 0.9579 0.9900 0.9357 -0.0674 0.2739 0.2255 61 ARG I NE 15550 C CZ . ARG I 61 ? 0.8878 0.8896 0.7822 -0.0412 0.2580 0.2589 61 ARG I CZ 15551 N NH1 . ARG I 61 ? 0.8596 0.9021 0.7184 -0.0222 0.2422 0.2479 61 ARG I NH1 15552 N NH2 . ARG I 61 ? 1.1275 1.0624 0.9795 -0.0321 0.2573 0.3000 61 ARG I NH2 15553 N N . PHE I 62 ? 0.4344 0.5799 0.6771 0.2248 0.1136 0.0924 62 PHE I N 15554 C CA . PHE I 62 ? 0.4164 0.5769 0.6479 0.2162 0.1039 0.0742 62 PHE I CA 15555 C C . PHE I 62 ? 0.4345 0.5614 0.6588 0.1989 0.1224 0.0481 62 PHE I C 15556 O O . PHE I 62 ? 0.4691 0.5632 0.7115 0.2034 0.1528 0.0452 62 PHE I O 15557 C CB . PHE I 62 ? 0.4110 0.6122 0.6680 0.2306 0.0984 0.0933 62 PHE I CB 15558 C CG . PHE I 62 ? 0.4062 0.6497 0.6538 0.2315 0.0768 0.1171 62 PHE I CG 15559 C CD1 . PHE I 62 ? 0.4210 0.6809 0.6924 0.2465 0.0791 0.1521 62 PHE I CD1 15560 C CD2 . PHE I 62 ? 0.4007 0.6616 0.6084 0.2120 0.0585 0.1045 62 PHE I CD2 15561 C CE1 . PHE I 62 ? 0.4271 0.7316 0.6787 0.2372 0.0583 0.1743 62 PHE I CE1 15562 C CE2 . PHE I 62 ? 0.4159 0.7082 0.5981 0.2002 0.0444 0.1196 62 PHE I CE2 15563 C CZ . PHE I 62 ? 0.4275 0.7476 0.6295 0.2103 0.0417 0.1546 62 PHE I CZ 15564 N N . ARG I 63 ? 0.4226 0.5548 0.6183 0.1772 0.1088 0.0313 63 ARG I N 15565 C CA . ARG I 63 ? 0.4470 0.5581 0.6236 0.1493 0.1218 0.0080 63 ARG I CA 15566 C C . ARG I 63 ? 0.4859 0.6190 0.6474 0.1396 0.1062 0.0005 63 ARG I C 15567 O O . ARG I 63 ? 0.5603 0.7138 0.7111 0.1385 0.0850 0.0100 63 ARG I O 15568 C CB . ARG I 63 ? 0.4675 0.5703 0.6202 0.1178 0.1206 0.0035 63 ARG I CB 15569 C CG . ARG I 63 ? 0.5090 0.5957 0.6267 0.0729 0.1328 -0.0209 63 ARG I CG 15570 C CD . ARG I 63 ? 0.9474 1.0224 1.0379 0.0302 0.1393 -0.0263 63 ARG I CD 15571 N NE . ARG I 63 ? 0.7996 0.8689 0.8409 -0.0287 0.1471 -0.0496 63 ARG I NE 15572 C CZ . ARG I 63 ? 0.9454 0.9548 0.9574 -0.0517 0.1879 -0.0844 63 ARG I CZ 15573 N NH1 . ARG I 63 ? 1.0358 0.9914 1.0782 -0.0109 0.2252 -0.0922 63 ARG I NH1 15574 N NH2 . ARG I 63 ? 1.0023 1.0098 0.9556 -0.1166 0.1943 -0.1077 63 ARG I NH2 15575 N N . GLY I 64 ? 0.4454 0.5699 0.6088 0.1344 0.1229 -0.0144 64 GLY I N 15576 C CA . GLY I 64 ? 0.4368 0.5787 0.5835 0.1207 0.1117 -0.0220 64 GLY I CA 15577 C C . GLY I 64 ? 0.4685 0.5998 0.5783 0.0801 0.1169 -0.0389 64 GLY I C 15578 O O . GLY I 64 ? 0.5126 0.6124 0.6075 0.0587 0.1435 -0.0575 64 GLY I O 15579 N N . SER I 65 ? 0.4581 0.6132 0.5484 0.0651 0.0942 -0.0306 65 SER I N 15580 C CA . SER I 65 ? 0.4910 0.6551 0.5435 0.0199 0.0913 -0.0365 65 SER I CA 15581 C C . SER I 65 ? 0.4870 0.6686 0.5270 0.0119 0.0793 -0.0308 65 SER I C 15582 O O . SER I 65 ? 0.4592 0.6447 0.5166 0.0392 0.0683 -0.0174 65 SER I O 15583 C CB . SER I 65 ? 0.4909 0.6851 0.5381 0.0034 0.0696 -0.0117 65 SER I CB 15584 O OG . SER I 65 ? 0.8150 0.9906 0.8633 -0.0028 0.0830 -0.0205 65 SER I OG 15585 N N . GLY I 66 ? 0.5264 0.7137 0.5281 -0.0321 0.0845 -0.0424 66 GLY I N 15586 C CA . GLY I 66 ? 0.5297 0.7357 0.5156 -0.0450 0.0720 -0.0316 66 GLY I CA 15587 C C . GLY I 66 ? 0.5696 0.7641 0.5234 -0.0777 0.0962 -0.0618 66 GLY I C 15588 O O . GLY I 66 ? 0.5967 0.7600 0.5501 -0.0796 0.1319 -0.0942 66 GLY I O 15589 N N . SER I 67 ? 0.5829 0.7997 0.5123 -0.1014 0.0818 -0.0475 67 SER I N 15590 C CA . SER I 67 ? 0.6248 0.8368 0.5185 -0.1369 0.1037 -0.0729 67 SER I CA 15591 C C . SER I 67 ? 0.6250 0.8627 0.5058 -0.1480 0.0796 -0.0431 67 SER I C 15592 O O . SER I 67 ? 0.6124 0.8725 0.5023 -0.1399 0.0494 -0.0003 67 SER I O 15593 C CB . SER I 67 ? 0.6940 0.9010 0.5289 -0.1980 0.1223 -0.0975 67 SER I CB 15594 O OG . SER I 67 ? 1.1227 1.3763 0.9303 -0.2346 0.0856 -0.0620 67 SER I OG 15595 N N . GLY I 68 ? 0.6454 0.8787 0.5099 -0.1639 0.0976 -0.0617 68 GLY I N 15596 C CA . GLY I 68 ? 0.6570 0.9074 0.5038 -0.1796 0.0794 -0.0344 68 GLY I CA 15597 C C . GLY I 68 ? 0.6194 0.8553 0.5039 -0.1361 0.0646 -0.0098 68 GLY I C 15598 O O . GLY I 68 ? 0.9600 1.1840 0.8597 -0.1234 0.0772 -0.0264 68 GLY I O 15599 N N . THR I 69 ? 0.6108 0.8488 0.5093 -0.1172 0.0419 0.0308 69 THR I N 15600 C CA . THR I 69 ? 0.6007 0.8063 0.5220 -0.0823 0.0388 0.0514 69 THR I CA 15601 C C . THR I 69 ? 0.5756 0.7677 0.5306 -0.0416 0.0343 0.0675 69 THR I C 15602 O O . THR I 69 ? 0.5773 0.7292 0.5438 -0.0147 0.0421 0.0716 69 THR I O 15603 C CB . THR I 69 ? 0.6421 0.8453 0.5476 -0.0949 0.0299 0.0958 69 THR I CB 15604 O OG1 . THR I 69 ? 0.8980 1.0475 0.8186 -0.0628 0.0395 0.1105 69 THR I OG1 15605 C CG2 . THR I 69 ? 0.6573 0.9075 0.5669 -0.1043 0.0090 0.1458 69 THR I CG2 15606 N N . GLU I 70 ? 0.6597 0.8824 0.6240 -0.0434 0.0254 0.0737 70 GLU I N 15607 C CA . GLU I 70 ? 0.5401 0.7584 0.5384 -0.0071 0.0225 0.0912 70 GLU I CA 15608 C C . GLU I 70 ? 0.5092 0.7205 0.5178 0.0032 0.0313 0.0535 70 GLU I C 15609 O O . GLU I 70 ? 0.5136 0.7435 0.5095 -0.0218 0.0332 0.0357 70 GLU I O 15610 C CB . GLU I 70 ? 0.9587 1.2299 0.9691 -0.0168 0.0036 0.1398 70 GLU I CB 15611 C CG . GLU I 70 ? 0.8247 1.1192 0.8363 -0.0245 -0.0072 0.1955 70 GLU I CG 15612 C CD . GLU I 70 ? 0.8407 1.0736 0.8688 0.0148 0.0120 0.2126 70 GLU I CD 15613 O OE1 . GLU I 70 ? 0.9944 1.1794 1.0401 0.0512 0.0304 0.1959 70 GLU I OE1 15614 O OE2 . GLU I 70 ? 1.1272 1.3553 1.1444 0.0041 0.0118 0.2430 70 GLU I OE2 15615 N N . PHE I 71 ? 0.4901 0.6712 0.5165 0.0355 0.0398 0.0426 71 PHE I N 15616 C CA . PHE I 71 ? 0.4644 0.6444 0.5061 0.0484 0.0470 0.0176 71 PHE I CA 15617 C C . PHE I 71 ? 0.4505 0.6174 0.5121 0.0802 0.0470 0.0300 71 PHE I C 15618 O O . PHE I 71 ? 0.4657 0.6072 0.5255 0.0955 0.0514 0.0441 71 PHE I O 15619 C CB . PHE I 71 ? 0.7994 0.9746 0.8424 0.0474 0.0580 -0.0092 71 PHE I CB 15620 C CG . PHE I 71 ? 0.4768 0.6640 0.5036 0.0186 0.0664 -0.0239 71 PHE I CG 15621 C CD1 . PHE I 71 ? 0.4968 0.6808 0.5025 0.0009 0.0628 -0.0177 71 PHE I CD1 15622 C CD2 . PHE I 71 ? 0.4858 0.6789 0.5147 0.0072 0.0847 -0.0451 71 PHE I CD2 15623 C CE1 . PHE I 71 ? 0.5172 0.7150 0.5052 -0.0284 0.0728 -0.0314 71 PHE I CE1 15624 C CE2 . PHE I 71 ? 0.5142 0.7127 0.5235 -0.0211 0.1014 -0.0624 71 PHE I CE2 15625 C CZ . PHE I 71 ? 0.5259 0.7323 0.5151 -0.0395 0.0931 -0.0551 71 PHE I CZ 15626 N N . THR I 72 ? 0.4327 0.6087 0.5095 0.0881 0.0485 0.0228 72 THR I N 15627 C CA . THR I 72 ? 0.4220 0.5905 0.5154 0.1145 0.0500 0.0339 72 THR I CA 15628 C C . THR I 72 ? 0.4060 0.5741 0.5115 0.1245 0.0555 0.0184 72 THR I C 15629 O O . THR I 72 ? 0.4119 0.5849 0.5223 0.1142 0.0618 0.0051 72 THR I O 15630 C CB . THR I 72 ? 0.4457 0.6400 0.5551 0.1158 0.0430 0.0633 72 THR I CB 15631 O OG1 . THR I 72 ? 0.4186 0.6310 0.5278 0.0962 0.0407 0.0529 72 THR I OG1 15632 C CG2 . THR I 72 ? 0.5554 0.7722 0.6633 0.1027 0.0339 0.0933 72 THR I CG2 15633 N N . LEU I 73 ? 0.4037 0.5614 0.5118 0.1434 0.0581 0.0220 73 LEU I N 15634 C CA . LEU I 73 ? 0.3928 0.5573 0.5149 0.1548 0.0605 0.0201 73 LEU I CA 15635 C C . LEU I 73 ? 0.3931 0.5539 0.5202 0.1686 0.0628 0.0342 73 LEU I C 15636 O O . LEU I 73 ? 0.6385 0.7828 0.7532 0.1770 0.0695 0.0396 73 LEU I O 15637 C CB . LEU I 73 ? 0.3976 0.5698 0.5130 0.1550 0.0589 0.0156 73 LEU I CB 15638 C CG . LEU I 73 ? 0.3929 0.5827 0.5235 0.1670 0.0582 0.0264 73 LEU I CG 15639 C CD1 . LEU I 73 ? 0.3836 0.5864 0.5512 0.1766 0.0658 0.0317 73 LEU I CD1 15640 C CD2 . LEU I 73 ? 0.4100 0.6204 0.5208 0.1553 0.0508 0.0294 73 LEU I CD2 15641 N N . THR I 74 ? 0.3853 0.5555 0.5287 0.1692 0.0637 0.0391 74 THR I N 15642 C CA . THR I 74 ? 0.3852 0.5607 0.5375 0.1803 0.0667 0.0547 74 THR I CA 15643 C C . THR I 74 ? 0.3844 0.5583 0.5435 0.1878 0.0706 0.0557 74 THR I C 15644 O O . THR I 74 ? 0.3868 0.5558 0.5559 0.1834 0.0743 0.0509 74 THR I O 15645 C CB . THR I 74 ? 0.3847 0.5849 0.5503 0.1664 0.0619 0.0695 74 THR I CB 15646 O OG1 . THR I 74 ? 0.4792 0.6944 0.6611 0.1759 0.0661 0.0867 74 THR I OG1 15647 C CG2 . THR I 74 ? 0.3946 0.5923 0.5523 0.1380 0.0618 0.0542 74 THR I CG2 15648 N N . ILE I 75 ? 0.3915 0.5646 0.5440 0.1995 0.0753 0.0639 75 ILE I N 15649 C CA . ILE I 75 ? 0.3963 0.5738 0.5519 0.2048 0.0770 0.0722 75 ILE I CA 15650 C C . ILE I 75 ? 0.3991 0.5824 0.5644 0.2082 0.0842 0.0853 75 ILE I C 15651 O O . ILE I 75 ? 0.8633 1.0480 1.0228 0.2156 0.0938 0.0901 75 ILE I O 15652 C CB . ILE I 75 ? 0.4148 0.5956 0.5428 0.2036 0.0758 0.0716 75 ILE I CB 15653 C CG1 . ILE I 75 ? 0.4162 0.6010 0.5327 0.1931 0.0679 0.0603 75 ILE I CG1 15654 C CG2 . ILE I 75 ? 0.4217 0.6218 0.5571 0.2063 0.0720 0.0906 75 ILE I CG2 15655 C CD1 . ILE I 75 ? 0.4506 0.6372 0.5232 0.1751 0.0677 0.0541 75 ILE I CD1 15656 N N . SER I 76 ? 0.7335 0.3566 0.6392 0.0844 0.1130 0.1424 76 SER I N 15657 C CA . SER I 76 ? 0.7522 0.3522 0.6563 0.0683 0.1240 0.1363 76 SER I CA 15658 C C . SER I 76 ? 0.7726 0.3955 0.6802 0.0873 0.1412 0.1728 76 SER I C 15659 O O . SER I 76 ? 0.9035 0.5407 0.8165 0.1143 0.1532 0.2084 76 SER I O 15660 C CB . SER I 76 ? 0.7967 0.3210 0.6901 0.0515 0.1507 0.1221 76 SER I CB 15661 O OG . SER I 76 ? 0.7811 0.2954 0.6667 0.0245 0.1299 0.0893 76 SER I OG 15662 N N . GLY I 77 ? 0.7752 0.4050 0.6824 0.0720 0.1423 0.1666 77 GLY I N 15663 C CA . GLY I 77 ? 0.7987 0.4550 0.7046 0.0834 0.1572 0.2019 77 GLY I CA 15664 C C . GLY I 77 ? 0.7791 0.5151 0.6860 0.1009 0.1415 0.2293 77 GLY I C 15665 O O . GLY I 77 ? 0.8091 0.5566 0.7188 0.1251 0.1565 0.2763 77 GLY I O 15666 N N . LEU I 78 ? 0.7319 0.5253 0.6415 0.0873 0.1126 0.2009 78 LEU I N 15667 C CA . LEU I 78 ? 0.7120 0.5885 0.6209 0.0963 0.0969 0.2174 78 LEU I CA 15668 C C . LEU I 78 ? 0.7447 0.6687 0.6423 0.1017 0.1083 0.2612 78 LEU I C 15669 O O . LEU I 78 ? 0.7678 0.6795 0.6581 0.0879 0.1216 0.2632 78 LEU I O 15670 C CB . LEU I 78 ? 0.6639 0.5908 0.5827 0.0730 0.0724 0.1727 78 LEU I CB 15671 C CG . LEU I 78 ? 0.6274 0.5459 0.5602 0.0742 0.0534 0.1459 78 LEU I CG 15672 C CD1 . LEU I 78 ? 0.5872 0.5456 0.5428 0.0501 0.0359 0.1029 78 LEU I CD1 15673 C CD2 . LEU I 78 ? 0.6252 0.5796 0.5536 0.0970 0.0490 0.1723 78 LEU I CD2 15674 N N . GLN I 79 ? 0.7487 0.7313 0.6460 0.1207 0.1023 0.2990 79 GLN I N 15675 C CA . GLN I 79 ? 0.7826 0.8271 0.6699 0.1260 0.1078 0.3515 79 GLN I CA 15676 C C . GLN I 79 ? 0.7554 0.9082 0.6344 0.1147 0.0835 0.3475 79 GLN I C 15677 O O . GLN I 79 ? 0.7164 0.8821 0.6043 0.1146 0.0676 0.3159 79 GLN I O 15678 C CB . GLN I 79 ? 0.8312 0.8454 0.7356 0.1624 0.1276 0.4147 79 GLN I CB 15679 C CG . GLN I 79 ? 0.8937 0.8027 0.8085 0.1701 0.1600 0.4198 79 GLN I CG 15680 C CD . GLN I 79 ? 1.0756 0.9872 0.9890 0.1733 0.1811 0.4719 79 GLN I CD 15681 O OE1 . GLN I 79 ? 1.0445 1.0148 0.9754 0.1863 0.1759 0.5133 79 GLN I OE1 15682 N NE2 . GLN I 79 ? 1.0868 0.9435 0.9899 0.1530 0.1976 0.4477 79 GLN I NE2 15683 N N . PRO I 80 ? 0.7795 1.0136 0.6400 0.1015 0.0817 0.3786 80 PRO I N 15684 C CA . PRO I 80 ? 0.7597 1.1063 0.6089 0.0839 0.0607 0.3718 80 PRO I CA 15685 C C . PRO I 80 ? 0.7479 1.1267 0.6129 0.1114 0.0478 0.3990 80 PRO I C 15686 O O . PRO I 80 ? 0.8878 1.3305 0.7509 0.0958 0.0307 0.3668 80 PRO I O 15687 C CB . PRO I 80 ? 0.8293 1.2544 0.6524 0.0673 0.0641 0.4177 80 PRO I CB 15688 C CG . PRO I 80 ? 0.9454 1.2970 0.7763 0.0925 0.0859 0.4705 80 PRO I CG 15689 C CD . PRO I 80 ? 1.1840 1.4164 1.0315 0.0988 0.0993 0.4232 80 PRO I CD 15690 N N . GLU I 81 ? 0.7757 1.1129 0.6611 0.1498 0.0587 0.4542 81 GLU I N 15691 C CA . GLU I 81 ? 0.7641 1.1301 0.6734 0.1752 0.0486 0.4745 81 GLU I CA 15692 C C . GLU I 81 ? 0.7194 1.0299 0.6383 0.1785 0.0437 0.4197 81 GLU I C 15693 O O . GLU I 81 ? 0.6999 1.0490 0.6316 0.1898 0.0318 0.4218 81 GLU I O 15694 C CB . GLU I 81 ? 1.0560 1.3815 1.0109 0.2058 0.0666 0.5169 81 GLU I CB 15695 C CG . GLU I 81 ? 1.0750 1.2756 1.0481 0.2247 0.0950 0.5102 81 GLU I CG 15696 C CD . GLU I 81 ? 1.1967 1.3525 1.1651 0.2193 0.1156 0.5281 81 GLU I CD 15697 O OE1 . GLU I 81 ? 1.3571 1.5776 1.3033 0.2004 0.1063 0.5462 81 GLU I OE1 15698 O OE2 . GLU I 81 ? 1.3578 1.4169 1.3436 0.2300 0.1422 0.5202 81 GLU I OE2 15699 N N . ASP I 82 ? 0.7043 0.9309 0.6190 0.1652 0.0513 0.3698 82 ASP I N 15700 C CA . ASP I 82 ? 0.6681 0.8423 0.5928 0.1652 0.0452 0.3222 82 ASP I CA 15701 C C . ASP I 82 ? 0.6220 0.8494 0.5439 0.1387 0.0237 0.2702 82 ASP I C 15702 O O . ASP I 82 ? 0.5936 0.7862 0.5259 0.1383 0.0166 0.2366 82 ASP I O 15703 C CB . ASP I 82 ? 0.6741 0.7426 0.5985 0.1594 0.0597 0.2938 82 ASP I CB 15704 C CG . ASP I 82 ? 0.7216 0.7216 0.6549 0.1834 0.0879 0.3342 82 ASP I CG 15705 O OD1 . ASP I 82 ? 0.7454 0.7679 0.6953 0.2111 0.0963 0.3839 82 ASP I OD1 15706 O OD2 . ASP I 82 ? 0.7375 0.6624 0.6667 0.1740 0.1036 0.3165 82 ASP I OD2 15707 N N . PHE I 83 ? 0.6189 0.9317 0.5287 0.1144 0.0159 0.2635 83 PHE I N 15708 C CA . PHE I 83 ? 0.5807 0.9410 0.4959 0.0862 0.0029 0.2092 83 PHE I CA 15709 C C . PHE I 83 ? 0.5664 1.0020 0.4857 0.0913 -0.0101 0.2164 83 PHE I C 15710 O O . PHE I 83 ? 0.5826 1.1130 0.4890 0.0850 -0.0153 0.2448 83 PHE I O 15711 C CB . PHE I 83 ? 0.5868 0.9996 0.4904 0.0503 0.0070 0.1855 83 PHE I CB 15712 C CG . PHE I 83 ? 0.5922 0.9291 0.5002 0.0419 0.0190 0.1657 83 PHE I CG 15713 C CD1 . PHE I 83 ? 0.6308 0.9364 0.5226 0.0519 0.0322 0.2057 83 PHE I CD1 15714 C CD2 . PHE I 83 ? 0.5608 0.8533 0.4951 0.0266 0.0172 0.1117 83 PHE I CD2 15715 C CE1 . PHE I 83 ? 0.6367 0.8735 0.5333 0.0428 0.0438 0.1860 83 PHE I CE1 15716 C CE2 . PHE I 83 ? 0.5658 0.7939 0.5090 0.0191 0.0262 0.0962 83 PHE I CE2 15717 C CZ . PHE I 83 ? 0.6032 0.8037 0.5250 0.0262 0.0396 0.1309 83 PHE I CZ 15718 N N . ALA I 84 ? 0.5385 0.9335 0.4750 0.1004 -0.0158 0.1916 84 ALA I N 15719 C CA . ALA I 84 ? 0.5236 0.9723 0.4680 0.1085 -0.0262 0.1957 84 ALA I CA 15720 C C . ALA I 84 ? 0.4891 0.8889 0.4519 0.1035 -0.0314 0.1492 84 ALA I C 15721 O O . ALA I 84 ? 0.6459 0.9785 0.6170 0.0934 -0.0292 0.1188 84 ALA I O 15722 C CB . ALA I 84 ? 0.7181 1.1604 0.6666 0.1459 -0.0223 0.2552 84 ALA I CB 15723 N N . THR I 85 ? 0.4743 0.9117 0.4458 0.1095 -0.0390 0.1471 85 THR I N 15724 C CA . THR I 85 ? 0.4467 0.8397 0.4351 0.1057 -0.0436 0.1103 85 THR I CA 15725 C C . THR I 85 ? 0.4563 0.7782 0.4442 0.1345 -0.0398 0.1340 85 THR I C 15726 O O . THR I 85 ? 0.4753 0.8187 0.4623 0.1585 -0.0353 0.1733 85 THR I O 15727 C CB . THR I 85 ? 0.4259 0.9005 0.4254 0.0891 -0.0508 0.0850 85 THR I CB 15728 O OG1 . THR I 85 ? 0.4242 0.9696 0.4235 0.0567 -0.0486 0.0582 85 THR I OG1 15729 C CG2 . THR I 85 ? 0.4004 0.8266 0.4210 0.0828 -0.0542 0.0483 85 THR I CG2 15730 N N . TYR I 86 ? 0.4480 0.6890 0.4398 0.1298 -0.0401 0.1107 86 TYR I N 15731 C CA . TYR I 86 ? 0.4636 0.6330 0.4497 0.1481 -0.0325 0.1252 86 TYR I CA 15732 C C . TYR I 86 ? 0.4444 0.5988 0.4380 0.1410 -0.0404 0.1007 86 TYR I C 15733 O O . TYR I 86 ? 0.7786 0.9334 0.7846 0.1197 -0.0515 0.0690 86 TYR I O 15734 C CB . TYR I 86 ? 0.4818 0.5692 0.4577 0.1440 -0.0248 0.1239 86 TYR I CB 15735 C CG . TYR I 86 ? 0.5081 0.5974 0.4762 0.1531 -0.0123 0.1522 86 TYR I CG 15736 C CD1 . TYR I 86 ? 0.5012 0.6241 0.4692 0.1364 -0.0169 0.1423 86 TYR I CD1 15737 C CD2 . TYR I 86 ? 0.5436 0.6002 0.5088 0.1772 0.0074 0.1886 86 TYR I CD2 15738 C CE1 . TYR I 86 ? 0.5287 0.6545 0.4871 0.1425 -0.0051 0.1702 86 TYR I CE1 15739 C CE2 . TYR I 86 ? 0.5717 0.6280 0.5340 0.1859 0.0203 0.2190 86 TYR I CE2 15740 C CZ . TYR I 86 ? 0.5640 0.6559 0.5194 0.1680 0.0125 0.2109 86 TYR I CZ 15741 O OH . TYR I 86 ? 0.5955 0.6877 0.5453 0.1745 0.0259 0.2431 86 TYR I OH 15742 N N . TYR I 87 ? 0.4571 0.5973 0.4481 0.1587 -0.0322 0.1167 87 TYR I N 15743 C CA . TYR I 87 ? 0.4444 0.5725 0.4389 0.1519 -0.0373 0.0969 87 TYR I CA 15744 C C . TYR I 87 ? 0.4713 0.5238 0.4518 0.1577 -0.0235 0.1025 87 TYR I C 15745 O O . TYR I 87 ? 0.6024 0.6372 0.5825 0.1783 -0.0040 0.1277 87 TYR I O 15746 C CB . TYR I 87 ? 0.4326 0.6376 0.4405 0.1616 -0.0392 0.1030 87 TYR I CB 15747 C CG . TYR I 87 ? 0.4119 0.7047 0.4302 0.1493 -0.0497 0.0930 87 TYR I CG 15748 C CD1 . TYR I 87 ? 0.4234 0.7762 0.4399 0.1586 -0.0480 0.1211 87 TYR I CD1 15749 C CD2 . TYR I 87 ? 0.3882 0.7069 0.4199 0.1252 -0.0588 0.0556 87 TYR I CD2 15750 C CE1 . TYR I 87 ? 0.4148 0.8558 0.4348 0.1396 -0.0558 0.1083 87 TYR I CE1 15751 C CE2 . TYR I 87 ? 0.3727 0.7730 0.4147 0.1077 -0.0624 0.0387 87 TYR I CE2 15752 C CZ . TYR I 87 ? 0.4000 0.8640 0.4324 0.1128 -0.0613 0.0633 87 TYR I CZ 15753 O OH . TYR I 87 ? 0.3882 0.9407 0.4249 0.0879 -0.0633 0.0429 87 TYR I OH 15754 N N . CYS I 88 ? 0.4679 0.4771 0.4396 0.1375 -0.0311 0.0801 88 CYS I N 15755 C CA . CYS I 88 ? 0.5349 0.4853 0.4886 0.1358 -0.0160 0.0804 88 CYS I CA 15756 C C . CYS I 88 ? 0.5112 0.4867 0.4708 0.1392 -0.0139 0.0747 88 CYS I C 15757 O O . CYS I 88 ? 0.5340 0.5636 0.5093 0.1363 -0.0282 0.0655 88 CYS I O 15758 C CB . CYS I 88 ? 0.5087 0.3992 0.4423 0.1074 -0.0246 0.0649 88 CYS I CB 15759 S SG . CYS I 88 ? 0.6172 0.5195 0.5619 0.0798 -0.0548 0.0454 88 CYS I SG 15760 N N . GLN I 89 ? 0.5792 0.5156 0.5286 0.1432 0.0080 0.0772 89 GLN I N 15761 C CA . GLN I 89 ? 0.5224 0.4796 0.4792 0.1475 0.0156 0.0722 89 GLN I CA 15762 C C . GLN I 89 ? 0.5598 0.4539 0.4924 0.1305 0.0353 0.0588 89 GLN I C 15763 O O . GLN I 89 ? 0.5964 0.4421 0.5215 0.1330 0.0607 0.0628 89 GLN I O 15764 C CB . GLN I 89 ? 0.5237 0.5316 0.5122 0.1818 0.0306 0.0973 89 GLN I CB 15765 C CG . GLN I 89 ? 0.5234 0.5596 0.5277 0.1888 0.0402 0.0935 89 GLN I CG 15766 C CD . GLN I 89 ? 0.5619 0.5693 0.5863 0.2104 0.0763 0.1089 89 GLN I CD 15767 O OE1 . GLN I 89 ? 0.5765 0.5920 0.6271 0.2370 0.0902 0.1392 89 GLN I OE1 15768 N NE2 . GLN I 89 ? 0.5822 0.5560 0.5989 0.1979 0.0944 0.0888 89 GLN I NE2 15769 N N . GLN I 90 ? 0.5551 0.4503 0.4755 0.1097 0.0267 0.0414 90 GLN I N 15770 C CA . GLN I 90 ? 0.5951 0.4401 0.4880 0.0878 0.0468 0.0267 90 GLN I CA 15771 C C . GLN I 90 ? 0.6098 0.4694 0.5251 0.1084 0.0768 0.0278 90 GLN I C 15772 O O . GLN I 90 ? 0.7333 0.6512 0.6773 0.1272 0.0696 0.0342 90 GLN I O 15773 C CB . GLN I 90 ? 0.5905 0.4290 0.4581 0.0520 0.0237 0.0123 90 GLN I CB 15774 C CG . GLN I 90 ? 0.5612 0.4486 0.4479 0.0553 0.0119 0.0076 90 GLN I CG 15775 C CD . GLN I 90 ? 0.5876 0.4673 0.4645 0.0482 0.0357 -0.0043 90 GLN I CD 15776 O OE1 . GLN I 90 ? 0.6310 0.4657 0.4846 0.0359 0.0619 -0.0122 90 GLN I OE1 15777 N NE2 . GLN I 90 ? 0.5644 0.4888 0.4607 0.0529 0.0300 -0.0092 90 GLN I NE2 15778 N N . GLY I 91 ? 0.5000 0.7737 0.5483 0.0288 0.0161 -0.0101 91 GLY I N 15779 C CA . GLY I 91 ? 0.4944 0.7427 0.5554 0.0156 0.0074 -0.0325 91 GLY I CA 15780 C C . GLY I 91 ? 0.4906 0.7922 0.5579 0.0214 0.0121 -0.0336 91 GLY I C 15781 O O . GLY I 91 ? 0.5060 0.8077 0.5859 0.0090 0.0020 -0.0566 91 GLY I O 15782 N N . SER I 92 ? 0.4983 0.8468 0.5555 0.0417 0.0270 -0.0089 92 SER I N 15783 C CA . SER I 92 ? 0.4979 0.9037 0.5572 0.0505 0.0328 -0.0067 92 SER I CA 15784 C C . SER I 92 ? 0.5078 0.8816 0.5702 0.0535 0.0449 -0.0023 92 SER I C 15785 O O . SER I 92 ? 0.5010 0.9011 0.5736 0.0469 0.0408 -0.0180 92 SER I O 15786 C CB . SER I 92 ? 0.5086 0.9709 0.5520 0.0752 0.0460 0.0200 92 SER I CB 15787 O OG . SER I 92 ? 0.5076 1.0350 0.5519 0.0840 0.0487 0.0191 92 SER I OG 15788 N N . THR I 93 ? 0.5243 0.8424 0.5796 0.0624 0.0600 0.0172 93 THR I N 15789 C CA . THR I 93 ? 0.5379 0.8236 0.5968 0.0651 0.0757 0.0229 93 THR I CA 15790 C C . THR I 93 ? 0.5479 0.7570 0.6092 0.0642 0.0832 0.0274 93 THR I C 15791 O O . THR I 93 ? 0.5506 0.7368 0.6045 0.0697 0.0826 0.0381 93 THR I O 15792 C CB . THR I 93 ? 0.6352 0.9553 0.6784 0.0884 0.0990 0.0549 93 THR I CB 15793 O OG1 . THR I 93 ? 0.7174 1.0421 0.7427 0.1084 0.1078 0.0828 93 THR I OG1 15794 C CG2 . THR I 93 ? 0.6823 1.0787 0.7256 0.0905 0.0942 0.0480 93 THR I CG2 15795 N N . PHE I 94 ? 0.5534 0.7264 0.6263 0.0571 0.0906 0.0172 94 PHE I N 15796 C CA . PHE I 94 ? 0.5656 0.6708 0.6436 0.0582 0.1017 0.0209 94 PHE I CA 15797 C C . PHE I 94 ? 0.5940 0.6932 0.6591 0.0792 0.1297 0.0579 94 PHE I C 15798 O O . PHE I 94 ? 0.6075 0.7438 0.6637 0.0887 0.1435 0.0743 94 PHE I O 15799 C CB . PHE I 94 ? 0.5620 0.6352 0.6595 0.0427 0.1000 -0.0072 94 PHE I CB 15800 C CG . PHE I 94 ? 0.5395 0.6036 0.6484 0.0245 0.0721 -0.0443 94 PHE I CG 15801 C CD1 . PHE I 94 ? 0.5356 0.5490 0.6471 0.0200 0.0605 -0.0571 94 PHE I CD1 15802 C CD2 . PHE I 94 ? 0.5251 0.6304 0.6409 0.0132 0.0573 -0.0666 94 PHE I CD2 15803 C CE1 . PHE I 94 ? 0.5210 0.5215 0.6389 0.0054 0.0352 -0.0896 94 PHE I CE1 15804 C CE2 . PHE I 94 ? 0.5090 0.6016 0.6336 -0.0022 0.0315 -0.1004 94 PHE I CE2 15805 C CZ . PHE I 94 ? 0.5087 0.5469 0.6328 -0.0057 0.0207 -0.1110 94 PHE I CZ 15806 N N . PRO I 95 ? 0.6057 0.6579 0.6684 0.0878 0.1383 0.0715 95 PRO I N 15807 C CA . PRO I 95 ? 0.5933 0.6023 0.6636 0.0802 0.1238 0.0556 95 PRO I CA 15808 C C . PRO I 95 ? 0.5789 0.6160 0.6379 0.0811 0.1061 0.0567 95 PRO I C 15809 O O . PRO I 95 ? 0.9677 1.0420 1.0111 0.0965 0.1125 0.0806 95 PRO I O 15810 C CB . PRO I 95 ? 0.6160 0.5768 0.6865 0.0939 0.1448 0.0759 95 PRO I CB 15811 C CG . PRO I 95 ? 0.6400 0.6301 0.6927 0.1139 0.1653 0.1110 95 PRO I CG 15812 C CD . PRO I 95 ? 0.6371 0.6754 0.6879 0.1085 0.1654 0.1064 95 PRO I CD 15813 N N . TYR I 96 ? 0.5610 0.5807 0.6268 0.0650 0.0845 0.0303 96 TYR I N 15814 C CA . TYR I 96 ? 0.5505 0.5899 0.6065 0.0626 0.0694 0.0297 96 TYR I CA 15815 C C . TYR I 96 ? 0.5612 0.5754 0.6085 0.0768 0.0780 0.0505 96 TYR I C 15816 O O . TYR I 96 ? 0.5704 0.5347 0.6245 0.0813 0.0868 0.0522 96 TYR I O 15817 C CB . TYR I 96 ? 0.5462 0.5641 0.6091 0.0420 0.0460 -0.0023 96 TYR I CB 15818 C CG . TYR I 96 ? 0.5238 0.5708 0.5953 0.0279 0.0337 -0.0255 96 TYR I CG 15819 C CD1 . TYR I 96 ? 0.5212 0.6301 0.5909 0.0320 0.0385 -0.0173 96 TYR I CD1 15820 C CD2 . TYR I 96 ? 0.5165 0.5311 0.5975 0.0120 0.0164 -0.0567 96 TYR I CD2 15821 C CE1 . TYR I 96 ? 0.5097 0.6486 0.5891 0.0195 0.0267 -0.0400 96 TYR I CE1 15822 C CE2 . TYR I 96 ? 0.5064 0.5482 0.5962 -0.0001 0.0040 -0.0795 96 TYR I CE2 15823 C CZ . TYR I 96 ? 0.5020 0.6067 0.5921 0.0030 0.0093 -0.0713 96 TYR I CZ 15824 O OH . TYR I 96 ? 0.4910 0.6264 0.5918 -0.0086 -0.0035 -0.0953 96 TYR I OH 15825 N N . THR I 97 ? 0.5597 0.6115 0.5940 0.0839 0.0754 0.0639 97 THR I N 15826 C CA . THR I 97 ? 0.5702 0.6071 0.5956 0.0994 0.0836 0.0843 97 THR I CA 15827 C C . THR I 97 ? 0.5602 0.6113 0.5780 0.0925 0.0694 0.0785 97 THR I C 15828 O O . THR I 97 ? 0.5511 0.6521 0.5643 0.0857 0.0606 0.0732 97 THR I O 15829 C CB . THR I 97 ? 0.5880 0.6588 0.6011 0.1238 0.1021 0.1152 97 THR I CB 15830 O OG1 . THR I 97 ? 0.5813 0.7202 0.5863 0.1249 0.0968 0.1162 97 THR I OG1 15831 C CG2 . THR I 97 ? 0.6058 0.6513 0.6240 0.1317 0.1209 0.1256 97 THR I CG2 15832 N N . SER I 98 ? 0.5630 0.5706 0.5808 0.0935 0.0678 0.0782 98 SER I N 15833 C CA . SER I 98 ? 0.5581 0.5758 0.5669 0.0888 0.0580 0.0764 98 SER I CA 15834 C C . SER I 98 ? 0.5681 0.6117 0.5667 0.1107 0.0697 0.1018 98 SER I C 15835 O O . SER I 98 ? 0.5782 0.6456 0.5735 0.1281 0.0827 0.1200 98 SER I O 15836 C CB . SER I 98 ? 0.5571 0.5170 0.5690 0.0791 0.0487 0.0614 98 SER I CB 15837 O OG . SER I 98 ? 0.5500 0.4891 0.5677 0.0599 0.0350 0.0362 98 SER I OG 15838 N N . VAL I 99 ? 0.5678 0.6058 0.5603 0.1111 0.0653 0.1032 99 VAL I N 15839 C CA . VAL I 99 ? 0.5764 0.6461 0.5591 0.1320 0.0741 0.1243 99 VAL I CA 15840 C C . VAL I 99 ? 0.8425 0.8776 0.8242 0.1381 0.0742 0.1276 99 VAL I C 15841 O O . VAL I 99 ? 0.8622 0.8494 0.8498 0.1264 0.0673 0.1136 99 VAL I O 15842 C CB . VAL I 99 ? 0.5688 0.7073 0.5428 0.1265 0.0676 0.1212 99 VAL I CB 15843 C CG1 . VAL I 99 ? 1.1663 1.3506 1.1298 0.1535 0.0780 0.1430 99 VAL I CG1 15844 C CG2 . VAL I 99 ? 0.6572 0.8291 0.6354 0.1142 0.0627 0.1094 99 VAL I CG2 15845 N N . LEU I 100 ? 0.6690 0.7310 0.6426 0.1582 0.0812 0.1452 100 LEU I N 15846 C CA . LEU I 100 ? 0.6530 0.6961 0.6250 0.1659 0.0808 0.1487 100 LEU I CA 15847 C C . LEU I 100 ? 0.6763 0.7281 0.6433 0.1442 0.0674 0.1320 100 LEU I C 15848 O O . LEU I 100 ? 0.6496 0.6674 0.6173 0.1409 0.0633 0.1265 100 LEU I O 15849 C CB . LEU I 100 ? 0.9238 1.0025 0.8872 0.1936 0.0904 0.1702 100 LEU I CB 15850 C CG . LEU I 100 ? 1.0558 1.2091 1.0070 0.1992 0.0890 0.1747 100 LEU I CG 15851 C CD1 . LEU I 100 ? 1.0180 1.2054 0.9641 0.1882 0.0798 0.1639 100 LEU I CD1 15852 C CD2 . LEU I 100 ? 1.1738 1.3507 1.1160 0.2323 0.1015 0.1985 100 LEU I CD2 15853 N N . GLY I 101 ? 0.5739 0.6727 0.5359 0.1297 0.0614 0.1239 101 GLY I N 15854 C CA . GLY I 101 ? 0.5675 0.6728 0.5248 0.1052 0.0505 0.1073 101 GLY I CA 15855 C C . GLY I 101 ? 0.5692 0.7147 0.5180 0.1086 0.0513 0.1112 101 GLY I C 15856 O O . GLY I 101 ? 0.6079 0.7631 0.5548 0.1317 0.0583 0.1258 101 GLY I O 15857 N N . THR I 102 ? 0.5659 0.7332 0.5100 0.0850 0.0445 0.0970 102 THR I N 15858 C CA . THR I 102 ? 0.5678 0.7767 0.5048 0.0840 0.0458 0.0970 102 THR I CA 15859 C C . THR I 102 ? 0.5732 0.7441 0.5032 0.0648 0.0407 0.0880 102 THR I C 15860 O O . THR I 102 ? 0.5754 0.7225 0.5028 0.0397 0.0342 0.0744 102 THR I O 15861 C CB . THR I 102 ? 0.5627 0.8423 0.5002 0.0721 0.0452 0.0871 102 THR I CB 15862 O OG1 . THR I 102 ? 0.5763 0.8992 0.5169 0.0946 0.0503 0.0969 102 THR I OG1 15863 C CG2 . THR I 102 ? 0.6744 0.9958 0.6061 0.0669 0.0469 0.0830 102 THR I CG2 15864 N N . ILE I 103 ? 0.5776 0.7432 0.5036 0.0780 0.0437 0.0960 103 ILE I N 15865 C CA . ILE I 103 ? 0.5852 0.7186 0.5021 0.0635 0.0401 0.0896 103 ILE I CA 15866 C C . ILE I 103 ? 0.5883 0.7739 0.4977 0.0462 0.0417 0.0823 103 ILE I C 15867 O O . ILE I 103 ? 0.8253 1.0684 0.7363 0.0593 0.0467 0.0868 103 ILE I O 15868 C CB . ILE I 103 ? 1.0999 1.2035 1.0181 0.0863 0.0423 0.0996 103 ILE I CB 15869 C CG1 . ILE I 103 ? 0.8888 0.9475 0.8182 0.1043 0.0435 0.1059 103 ILE I CG1 15870 C CG2 . ILE I 103 ? 0.5974 0.6646 0.5047 0.0726 0.0379 0.0926 103 ILE I CG2 15871 C CD1 . ILE I 103 ? 0.8611 0.9017 0.7971 0.1311 0.0481 0.1165 103 ILE I CD1 15872 N N . LEU I 104 ? 0.5974 0.7622 0.4979 0.0171 0.0381 0.0702 104 LEU I N 15873 C CA . LEU I 104 ? 0.6039 0.8139 0.4980 -0.0045 0.0418 0.0612 104 LEU I CA 15874 C C . LEU I 104 ? 0.6174 0.8031 0.4979 -0.0106 0.0431 0.0625 104 LEU I C 15875 O O . LEU I 104 ? 0.6305 0.7552 0.4997 -0.0217 0.0389 0.0605 104 LEU I O 15876 C CB . LEU I 104 ? 0.6093 0.8182 0.5031 -0.0353 0.0391 0.0463 104 LEU I CB 15877 C CG . LEU I 104 ? 0.6120 0.8862 0.5080 -0.0571 0.0449 0.0336 104 LEU I CG 15878 C CD1 . LEU I 104 ? 0.5953 0.9466 0.5049 -0.0376 0.0483 0.0344 104 LEU I CD1 15879 C CD2 . LEU I 104 ? 0.6216 0.8783 0.5176 -0.0888 0.0420 0.0183 104 LEU I CD2 15880 N N . GLY I 105 ? 0.6153 0.8523 0.4959 -0.0015 0.0488 0.0652 105 GLY I N 15881 C CA . GLY I 105 ? 0.6262 0.8553 0.4954 -0.0037 0.0512 0.0668 105 GLY I CA 15882 C C . GLY I 105 ? 0.6371 0.9114 0.4989 -0.0305 0.0580 0.0560 105 GLY I C 15883 O O . GLY I 105 ? 0.7467 1.0679 0.6150 -0.0463 0.0614 0.0456 105 GLY I O 15884 N N . ILE I 106 ? 0.6506 0.9110 0.4992 -0.0362 0.0607 0.0572 106 ILE I N 15885 C CA . ILE I 106 ? 0.6659 0.9618 0.5051 -0.0641 0.0692 0.0474 106 ILE I CA 15886 C C . ILE I 106 ? 0.7809 1.1415 0.6244 -0.0495 0.0740 0.0469 106 ILE I C 15887 O O . ILE I 106 ? 0.8092 1.1539 0.6494 -0.0285 0.0715 0.0554 106 ILE I O 15888 C CB . ILE I 106 ? 0.6932 0.9262 0.5094 -0.0852 0.0704 0.0486 106 ILE I CB 15889 C CG1 . ILE I 106 ? 0.7041 0.8680 0.5130 -0.0976 0.0641 0.0481 106 ILE I CG1 15890 C CG2 . ILE I 106 ? 0.7133 0.9820 0.5191 -0.1171 0.0821 0.0389 106 ILE I CG2 15891 C CD1 . ILE I 106 ? 0.7187 0.8923 0.5255 -0.1331 0.0693 0.0359 106 ILE I CD1 15892 N N . PRO I 107 ? 0.7638 1.2004 0.6163 -0.0597 0.0804 0.0346 107 PRO I N 15893 C CA . PRO I 107 ? 0.6505 1.1564 0.5063 -0.0507 0.0854 0.0292 107 PRO I CA 15894 C C . PRO I 107 ? 0.6718 1.1831 0.5135 -0.0804 0.0946 0.0214 107 PRO I C 15895 O O . PRO I 107 ? 0.6863 1.2099 0.5250 -0.1156 0.1030 0.0089 107 PRO I O 15896 C CB . PRO I 107 ? 0.6382 1.2220 0.5096 -0.0505 0.0879 0.0161 107 PRO I CB 15897 C CG . PRO I 107 ? 0.7386 1.2981 0.6118 -0.0783 0.0888 0.0089 107 PRO I CG 15898 C CD . PRO I 107 ? 0.7809 1.2443 0.6420 -0.0813 0.0829 0.0220 107 PRO I CD 15899 N N . GLY I 108 ? 0.6754 1.1762 0.5089 -0.0660 0.0937 0.0286 108 GLY I N 15900 C CA . GLY I 108 ? 0.9739 1.4819 0.7923 -0.0905 0.1030 0.0230 108 GLY I CA 15901 C C . GLY I 108 ? 1.1026 1.6790 0.9270 -0.0735 0.1050 0.0176 108 GLY I C 15902 O O . GLY I 108 ? 0.9676 1.5261 0.7815 -0.0662 0.1045 0.0234 108 GLY I O 15903 N N . THR I 109 ? 0.6729 1.3285 0.5141 -0.0651 0.1061 0.0055 109 THR I N 15904 C CA . THR I 109 ? 0.7579 1.4905 0.6073 -0.0453 0.1064 -0.0032 109 THR I CA 15905 C C . THR I 109 ? 0.6522 1.3658 0.5036 -0.0033 0.0959 0.0109 109 THR I C 15906 O O . THR I 109 ? 0.7355 1.3754 0.5796 0.0054 0.0906 0.0257 109 THR I O 15907 C CB . THR I 109 ? 0.6814 1.4536 0.5222 -0.0770 0.1190 -0.0178 109 THR I CB 15908 O OG1 . THR I 109 ? 0.6703 1.5396 0.5248 -0.0662 0.1207 -0.0355 109 THR I OG1 15909 C CG2 . THR I 109 ? 0.7572 1.4868 0.5819 -0.0732 0.1185 -0.0071 109 THR I CG2 15910 N N . VAL I 110 ? 0.6403 1.4225 0.5026 0.0238 0.0927 0.0042 110 VAL I N 15911 C CA . VAL I 110 ? 0.6309 1.4016 0.4981 0.0660 0.0829 0.0157 110 VAL I CA 15912 C C . VAL I 110 ? 0.6395 1.3886 0.4978 0.0640 0.0832 0.0177 110 VAL I C 15913 O O . VAL I 110 ? 0.6488 1.4412 0.5011 0.0428 0.0906 0.0046 110 VAL I O 15914 C CB . VAL I 110 ? 0.6201 1.4727 0.4994 0.0969 0.0789 0.0068 110 VAL I CB 15915 C CG1 . VAL I 110 ? 0.6143 1.4497 0.4990 0.1408 0.0692 0.0189 110 VAL I CG1 15916 C CG2 . VAL I 110 ? 0.6707 1.5479 0.5571 0.1029 0.0782 0.0051 110 VAL I CG2 15917 N N . ALA I 111 ? 0.6370 1.3210 0.4954 0.0862 0.0757 0.0328 111 ALA I N 15918 C CA . ALA I 111 ? 0.6437 1.3058 0.4954 0.0903 0.0742 0.0347 111 ALA I CA 15919 C C . ALA I 111 ? 0.6317 1.2803 0.4975 0.1349 0.0637 0.0428 111 ALA I C 15920 O O . ALA I 111 ? 0.6256 1.2228 0.4989 0.1534 0.0585 0.0547 111 ALA I O 15921 C CB . ALA I 111 ? 0.6591 1.2439 0.4939 0.0659 0.0768 0.0423 111 ALA I CB 15922 N N . ALA I 112 ? 0.6294 1.3254 0.5000 0.1517 0.0612 0.0352 112 ALA I N 15923 C CA . ALA I 112 ? 0.6205 1.3067 0.5061 0.1940 0.0515 0.0408 112 ALA I CA 15924 C C . ALA I 112 ? 0.6238 1.2389 0.5079 0.1984 0.0480 0.0483 112 ALA I C 15925 O O . ALA I 112 ? 0.6349 1.2328 0.5035 0.1730 0.0522 0.0456 112 ALA I O 15926 C CB . ALA I 112 ? 0.6176 1.3813 0.5096 0.2109 0.0489 0.0276 112 ALA I CB 15927 N N . PRO I 113 ? 0.6167 1.1902 0.5165 0.2311 0.0409 0.0570 113 PRO I N 15928 C CA . PRO I 113 ? 0.6184 1.1276 0.5209 0.2386 0.0369 0.0608 113 PRO I CA 15929 C C . PRO I 113 ? 0.6180 1.1514 0.5261 0.2547 0.0323 0.0523 113 PRO I C 15930 O O . PRO I 113 ? 0.9688 1.5588 0.8875 0.2752 0.0291 0.0458 113 PRO I O 15931 C CB . PRO I 113 ? 0.6116 1.0751 0.5325 0.2666 0.0330 0.0710 113 PRO I CB 15932 C CG . PRO I 113 ? 0.6076 1.1251 0.5376 0.2881 0.0323 0.0718 113 PRO I CG 15933 C CD . PRO I 113 ? 0.6099 1.1885 0.5245 0.2608 0.0377 0.0642 113 PRO I CD 15934 N N . SER I 114 ? 1.2168 1.0038 0.5654 0.4687 -0.1911 -0.0922 114 SER I N 15935 C CA . SER I 114 ? 1.2808 1.0129 0.6082 0.4745 -0.1700 -0.0742 114 SER I CA 15936 C C . SER I 114 ? 1.3497 1.0386 0.6084 0.4620 -0.1628 -0.0659 114 SER I C 15937 O O . SER I 114 ? 1.4183 1.1071 0.6631 0.4427 -0.1651 -0.0768 114 SER I O 15938 C CB . SER I 114 ? 1.2128 0.9379 0.5697 0.4679 -0.1621 -0.0804 114 SER I CB 15939 O OG . SER I 114 ? 1.2044 0.9676 0.6315 0.4777 -0.1675 -0.0856 114 SER I OG 15940 N N . VAL I 115 ? 1.3095 0.9615 0.5369 0.4729 -0.1553 -0.0463 115 VAL I N 15941 C CA . VAL I 115 ? 1.3485 0.9577 0.5158 0.4607 -0.1509 -0.0361 115 VAL I CA 15942 C C . VAL I 115 ? 1.3744 0.9219 0.5096 0.4554 -0.1321 -0.0353 115 VAL I C 15943 O O . VAL I 115 ? 1.3907 0.9103 0.5337 0.4697 -0.1146 -0.0332 115 VAL I O 15944 C CB . VAL I 115 ? 1.3901 0.9844 0.5414 0.4730 -0.1574 -0.0125 115 VAL I CB 15945 C CG1 . VAL I 115 ? 1.4307 0.9887 0.5242 0.4548 -0.1563 -0.0005 115 VAL I CG1 15946 C CG2 . VAL I 115 ? 1.3792 1.0308 0.5553 0.4779 -0.1813 -0.0108 115 VAL I CG2 15947 N N . PHE I 116 ? 1.3843 0.9120 0.4840 0.4325 -0.1352 -0.0393 116 PHE I N 15948 C CA . PHE I 116 ? 1.4195 0.8866 0.4781 0.4207 -0.1255 -0.0404 116 PHE I CA 15949 C C . PHE I 116 ? 1.4605 0.8880 0.4752 0.4058 -0.1274 -0.0324 116 PHE I C 15950 O O . PHE I 116 ? 1.4504 0.9077 0.4691 0.3949 -0.1368 -0.0288 116 PHE I O 15951 C CB . PHE I 116 ? 1.3937 0.8740 0.4653 0.4024 -0.1366 -0.0519 116 PHE I CB 15952 C CG . PHE I 116 ? 1.3644 0.8717 0.4766 0.4129 -0.1340 -0.0559 116 PHE I CG 15953 C CD1 . PHE I 116 ? 1.3111 0.8830 0.4852 0.4184 -0.1463 -0.0646 116 PHE I CD1 15954 C CD2 . PHE I 116 ? 1.3981 0.8648 0.4849 0.4144 -0.1173 -0.0525 116 PHE I CD2 15955 C CE1 . PHE I 116 ? 1.2863 0.8813 0.5056 0.4261 -0.1455 -0.0667 116 PHE I CE1 15956 C CE2 . PHE I 116 ? 1.3763 0.8681 0.5027 0.4206 -0.1122 -0.0523 116 PHE I CE2 15957 C CZ . PHE I 116 ? 1.3174 0.8733 0.5148 0.4269 -0.1282 -0.0579 116 PHE I CZ 15958 N N . ILE I 117 ? 1.5509 0.9100 0.5223 0.4026 -0.1161 -0.0314 117 ILE I N 15959 C CA . ILE I 117 ? 1.5589 0.8734 0.4936 0.3867 -0.1192 -0.0240 117 ILE I CA 15960 C C . ILE I 117 ? 1.5919 0.8590 0.4876 0.3615 -0.1253 -0.0348 117 ILE I C 15961 O O . ILE I 117 ? 1.6163 0.8514 0.4857 0.3615 -0.1178 -0.0449 117 ILE I O 15962 C CB . ILE I 117 ? 1.6107 0.8764 0.5329 0.4059 -0.1051 -0.0123 117 ILE I CB 15963 C CG1 . ILE I 117 ? 1.6558 0.8811 0.5507 0.3884 -0.1117 0.0007 117 ILE I CG1 15964 C CG2 . ILE I 117 ? 1.6509 0.8646 0.5551 0.4187 -0.0816 -0.0268 117 ILE I CG2 15965 C CD1 . ILE I 117 ? 1.6981 0.8927 0.6006 0.4072 -0.1075 0.0218 117 ILE I CD1 15966 N N . PHE I 118 ? 1.5999 0.8631 0.4906 0.3372 -0.1397 -0.0314 118 PHE I N 15967 C CA . PHE I 118 ? 1.6326 0.8559 0.4954 0.3095 -0.1554 -0.0395 118 PHE I CA 15968 C C . PHE I 118 ? 1.6883 0.8586 0.5235 0.2919 -0.1582 -0.0338 118 PHE I C 15969 O O . PHE I 118 ? 1.7466 0.9439 0.6075 0.2826 -0.1605 -0.0222 118 PHE I O 15970 C CB . PHE I 118 ? 1.5810 0.8608 0.4921 0.2915 -0.1779 -0.0436 118 PHE I CB 15971 C CG . PHE I 118 ? 1.5346 0.8567 0.4770 0.3033 -0.1814 -0.0495 118 PHE I CG 15972 C CD1 . PHE I 118 ? 1.5631 0.8501 0.4731 0.2976 -0.1891 -0.0520 118 PHE I CD1 15973 C CD2 . PHE I 118 ? 1.4721 0.8660 0.4723 0.3167 -0.1776 -0.0525 118 PHE I CD2 15974 C CE1 . PHE I 118 ? 1.5260 0.8489 0.4682 0.3057 -0.1930 -0.0525 118 PHE I CE1 15975 C CE2 . PHE I 118 ? 1.4323 0.8618 0.4694 0.3263 -0.1826 -0.0584 118 PHE I CE2 15976 C CZ . PHE I 118 ? 1.4570 0.8513 0.4691 0.3211 -0.1904 -0.0560 118 PHE I CZ 15977 N N . PRO I 119 ? 1.7593 0.8521 0.5396 0.2849 -0.1560 -0.0433 119 PRO I N 15978 C CA . PRO I 119 ? 1.8208 0.8544 0.5769 0.2650 -0.1622 -0.0414 119 PRO I CA 15979 C C . PRO I 119 ? 1.8165 0.8613 0.5883 0.2293 -0.1931 -0.0422 119 PRO I C 15980 O O . PRO I 119 ? 1.8014 0.8845 0.5930 0.2216 -0.2109 -0.0469 119 PRO I O 15981 C CB . PRO I 119 ? 1.9030 0.8518 0.5940 0.2686 -0.1488 -0.0607 119 PRO I CB 15982 C CG . PRO I 119 ? 1.8805 0.8512 0.5678 0.2944 -0.1274 -0.0683 119 PRO I CG 15983 C CD . PRO I 119 ? 1.8011 0.8550 0.5361 0.2938 -0.1433 -0.0586 119 PRO I CD 15984 N N . PRO I 120 ? 1.8562 0.8680 0.6295 0.2073 -0.2015 -0.0361 120 PRO I N 15985 C CA . PRO I 120 ? 1.8585 0.8789 0.6591 0.1717 -0.2325 -0.0373 120 PRO I CA 15986 C C . PRO I 120 ? 1.9243 0.8803 0.6694 0.1509 -0.2600 -0.0542 120 PRO I C 15987 O O . PRO I 120 ? 1.9970 0.8780 0.6726 0.1550 -0.2495 -0.0675 120 PRO I O 15988 C CB . PRO I 120 ? 1.8888 0.8897 0.7076 0.1556 -0.2275 -0.0230 120 PRO I CB 15989 C CG . PRO I 120 ? 1.9396 0.8794 0.7133 0.1770 -0.2048 -0.0205 120 PRO I CG 15990 C CD . PRO I 120 ? 1.9017 0.8688 0.6642 0.2136 -0.1847 -0.0245 120 PRO I CD 15991 N N . SER I 121 ? 1.9066 0.8907 0.6829 0.1279 -0.2958 -0.0547 121 SER I N 15992 C CA . SER I 121 ? 1.9784 0.9036 0.6944 0.1031 -0.3313 -0.0660 121 SER I CA 15993 C C . SER I 121 ? 2.0638 0.9164 0.7484 0.0724 -0.3518 -0.0736 121 SER I C 15994 O O . SER I 121 ? 2.2272 1.0874 0.9604 0.0652 -0.3448 -0.0653 121 SER I O 15995 C CB . SER I 121 ? 1.9376 0.9150 0.7105 0.0870 -0.3726 -0.0582 121 SER I CB 15996 O OG . SER I 121 ? 1.8921 0.9224 0.7658 0.0716 -0.3867 -0.0498 121 SER I OG 15997 N N . ASP I 122 ? 2.1550 0.9354 0.7535 0.0514 -0.3771 -0.0894 122 ASP I N 15998 C CA . ASP I 122 ? 2.2516 0.9544 0.8094 0.0181 -0.4036 -0.1025 122 ASP I CA 15999 C C . ASP I 122 ? 2.2382 0.9719 0.8724 -0.0176 -0.4580 -0.0897 122 ASP I C 16000 O O . ASP I 122 ? 2.5201 1.2116 1.1626 -0.0460 -0.4805 -0.0943 122 ASP I O 16001 C CB . ASP I 122 ? 2.6147 1.2296 1.0426 0.0041 -0.4123 -0.1280 122 ASP I CB 16002 C CG . ASP I 122 ? 2.4819 1.0583 0.8464 0.0374 -0.3524 -0.1471 122 ASP I CG 16003 O OD1 . ASP I 122 ? 2.4485 1.0441 0.8662 0.0659 -0.3147 -0.1405 122 ASP I OD1 16004 O OD2 . ASP I 122 ? 2.6003 1.1517 0.9037 0.0339 -0.3358 -0.1595 122 ASP I OD2 16005 N N . GLU I 123 ? 2.1668 0.9742 0.8669 -0.0158 -0.4797 -0.0743 123 GLU I N 16006 C CA . GLU I 123 ? 2.1430 0.9932 0.9431 -0.0449 -0.5294 -0.0617 123 GLU I CA 16007 C C . GLU I 123 ? 2.0775 0.9850 0.9869 -0.0422 -0.5023 -0.0526 123 GLU I C 16008 O O . GLU I 123 ? 2.0859 1.0053 1.0713 -0.0719 -0.5323 -0.0475 123 GLU I O 16009 C CB . GLU I 123 ? 2.3279 1.2419 1.1819 -0.0388 -0.5558 -0.0487 123 GLU I CB 16010 C CG . GLU I 123 ? 2.1995 1.0592 0.9446 -0.0484 -0.5874 -0.0497 123 GLU I CG 16011 C CD . GLU I 123 ? 2.1441 1.0631 0.9527 -0.0442 -0.6186 -0.0308 123 GLU I CD 16012 O OE1 . GLU I 123 ? 2.0810 1.0831 1.0277 -0.0342 -0.6183 -0.0223 123 GLU I OE1 16013 O OE2 . GLU I 123 ? 2.1778 1.0583 0.8980 -0.0521 -0.6413 -0.0249 123 GLU I OE2 16014 N N . GLN I 124 ? 2.0167 0.9624 0.9350 -0.0086 -0.4459 -0.0492 124 GLN I N 16015 C CA . GLN I 124 ? 1.9596 0.9665 0.9694 -0.0075 -0.4157 -0.0378 124 GLN I CA 16016 C C . GLN I 124 ? 2.0201 0.9695 1.0069 -0.0223 -0.4009 -0.0344 124 GLN I C 16017 O O . GLN I 124 ? 2.0099 0.9893 1.0747 -0.0436 -0.3972 -0.0233 124 GLN I O 16018 C CB . GLN I 124 ? 1.8821 0.9521 0.9040 0.0298 -0.3689 -0.0337 124 GLN I CB 16019 C CG . GLN I 124 ? 1.8146 0.9733 0.9423 0.0268 -0.3450 -0.0258 124 GLN I CG 16020 C CD . GLN I 124 ? 1.9716 1.1950 1.1090 0.0602 -0.3112 -0.0279 124 GLN I CD 16021 O OE1 . GLN I 124 ? 2.0124 1.2143 1.0842 0.0865 -0.3059 -0.0319 124 GLN I OE1 16022 N NE2 . GLN I 124 ? 1.9007 1.2026 1.1181 0.0581 -0.2849 -0.0273 124 GLN I NE2 16023 N N . LEU I 125 ? 2.0874 0.9537 0.9732 -0.0115 -0.3899 -0.0444 125 LEU I N 16024 C CA . LEU I 125 ? 2.1529 0.9533 1.0157 -0.0214 -0.3759 -0.0422 125 LEU I CA 16025 C C . LEU I 125 ? 2.2171 0.9764 1.1075 -0.0666 -0.4194 -0.0464 125 LEU I C 16026 O O . LEU I 125 ? 2.4404 1.1620 1.3474 -0.0827 -0.4115 -0.0390 125 LEU I O 16027 C CB . LEU I 125 ? 2.2169 0.9350 0.9760 0.0018 -0.3562 -0.0598 125 LEU I CB 16028 C CG . LEU I 125 ? 2.1590 0.9148 0.9074 0.0465 -0.3109 -0.0513 125 LEU I CG 16029 C CD1 . LEU I 125 ? 2.2688 0.9639 0.9275 0.0697 -0.2962 -0.0752 125 LEU I CD1 16030 C CD2 . LEU I 125 ? 2.1513 0.9133 0.9345 0.0562 -0.2798 -0.0269 125 LEU I CD2 16031 N N . LYS I 126 ? 2.2282 0.9932 1.1276 -0.0886 -0.4694 -0.0555 126 LYS I N 16032 C CA . LYS I 126 ? 2.2854 1.0219 1.2261 -0.1340 -0.5205 -0.0579 126 LYS I CA 16033 C C . LYS I 126 ? 2.2652 1.0779 1.3433 -0.1508 -0.5109 -0.0364 126 LYS I C 16034 O O . LYS I 126 ? 2.3873 1.1709 1.5073 -0.1837 -0.5267 -0.0326 126 LYS I O 16035 C CB . LYS I 126 ? 2.3748 1.1082 1.3007 -0.1535 -0.5831 -0.0661 126 LYS I CB 16036 C CG . LYS I 126 ? 2.3949 1.0453 1.1724 -0.1487 -0.5952 -0.0884 126 LYS I CG 16037 C CD . LYS I 126 ? 2.5208 1.1548 1.2764 -0.1813 -0.6694 -0.0902 126 LYS I CD 16038 C CE . LYS I 126 ? 2.5197 1.1306 1.1609 -0.1654 -0.6682 -0.0976 126 LYS I CE 16039 N NZ . LYS I 126 ? 2.4640 1.1145 1.1418 -0.1827 -0.7303 -0.0792 126 LYS I NZ 16040 N N . SER I 127 ? 2.2564 1.1663 1.4050 -0.1298 -0.4819 -0.0247 127 SER I N 16041 C CA . SER I 127 ? 2.0736 1.0655 1.3512 -0.1450 -0.4612 -0.0090 127 SER I CA 16042 C C . SER I 127 ? 2.0912 1.0701 1.3630 -0.1469 -0.4113 0.0081 127 SER I C 16043 O O . SER I 127 ? 2.0859 1.1040 1.4495 -0.1738 -0.3981 0.0222 127 SER I O 16044 C CB . SER I 127 ? 1.9747 1.0689 1.3183 -0.1207 -0.4379 -0.0085 127 SER I CB 16045 O OG . SER I 127 ? 1.9394 1.0502 1.2247 -0.0853 -0.3836 -0.0041 127 SER I OG 16046 N N . GLY I 128 ? 2.1176 1.0415 1.2873 -0.1197 -0.3841 0.0093 128 GLY I N 16047 C CA . GLY I 128 ? 2.2237 1.1281 1.3835 -0.1198 -0.3432 0.0319 128 GLY I CA 16048 C C . GLY I 128 ? 2.1076 1.0727 1.2550 -0.0880 -0.2926 0.0479 128 GLY I C 16049 O O . GLY I 128 ? 2.1021 1.0688 1.2514 -0.0926 -0.2595 0.0744 128 GLY I O 16050 N N . THR I 129 ? 1.7199 0.9044 0.7911 -0.3391 -0.1297 0.3041 129 THR I N 16051 C CA . THR I 129 ? 1.8407 1.0328 0.9032 -0.3209 -0.1289 0.3049 129 THR I CA 16052 C C . THR I 129 ? 1.6257 0.8230 0.7000 -0.2977 -0.1283 0.2813 129 THR I C 16053 O O . THR I 129 ? 1.6058 0.8126 0.6936 -0.3026 -0.1248 0.2685 129 THR I O 16054 C CB . THR I 129 ? 1.6751 0.9238 0.7655 -0.3261 -0.1171 0.3099 129 THR I CB 16055 O OG1 . THR I 129 ? 1.6796 0.9580 0.8010 -0.3376 -0.1117 0.3056 129 THR I OG1 16056 C CG2 . THR I 129 ? 1.8930 1.1540 0.9851 -0.3408 -0.1149 0.3224 129 THR I CG2 16057 N N . ALA I 130 ? 1.6309 0.8263 0.7024 -0.2738 -0.1322 0.2744 130 ALA I N 16058 C CA . ALA I 130 ? 1.6114 0.8161 0.6991 -0.2497 -0.1312 0.2491 130 ALA I CA 16059 C C . ALA I 130 ? 1.5806 0.8228 0.6837 -0.2306 -0.1263 0.2459 130 ALA I C 16060 O O . ALA I 130 ? 1.7180 0.9525 0.8065 -0.2248 -0.1316 0.2576 130 ALA I O 16061 C CB . ALA I 130 ? 1.7349 0.8914 0.8088 -0.2351 -0.1445 0.2366 130 ALA I CB 16062 N N . SER I 131 ? 1.6613 0.9421 0.7916 -0.2230 -0.1175 0.2301 131 SER I N 16063 C CA . SER I 131 ? 1.5000 0.8206 0.6502 -0.2047 -0.1120 0.2236 131 SER I CA 16064 C C . SER I 131 ? 1.4833 0.8115 0.6471 -0.1830 -0.1117 0.1983 131 SER I C 16065 O O . SER I 131 ? 1.4661 0.8048 0.6411 -0.1906 -0.1079 0.1854 131 SER I O 16066 C CB . SER I 131 ? 1.4560 0.8246 0.6344 -0.2179 -0.1028 0.2293 131 SER I CB 16067 O OG . SER I 131 ? 1.4676 0.8364 0.6407 -0.2401 -0.1011 0.2486 131 SER I OG 16068 N N . VAL I 132 ? 1.4895 0.8146 0.6518 -0.1586 -0.1160 0.1915 132 VAL I N 16069 C CA . VAL I 132 ? 1.4721 0.8092 0.6507 -0.1358 -0.1152 0.1665 132 VAL I CA 16070 C C . VAL I 132 ? 1.4304 0.8133 0.6289 -0.1231 -0.1086 0.1658 132 VAL I C 16071 O O . VAL I 132 ? 1.5708 0.9616 0.7634 -0.1219 -0.1090 0.1808 132 VAL I O 16072 C CB . VAL I 132 ? 1.5134 0.8092 0.6812 -0.1156 -0.1284 0.1563 132 VAL I CB 16073 C CG1 . VAL I 132 ? 1.5003 0.8058 0.6883 -0.0965 -0.1262 0.1241 132 VAL I CG1 16074 C CG2 . VAL I 132 ? 1.5604 0.8080 0.7077 -0.1301 -0.1378 0.1635 132 VAL I CG2 16075 N N . VAL I 133 ? 1.3942 0.8085 0.6154 -0.1163 -0.1026 0.1481 133 VAL I N 16076 C CA . VAL I 133 ? 1.3532 0.8116 0.5968 -0.1051 -0.0974 0.1468 133 VAL I CA 16077 C C . VAL I 133 ? 1.3411 0.8096 0.5956 -0.0793 -0.0979 0.1248 133 VAL I C 16078 O O . VAL I 133 ? 1.3424 0.8065 0.6004 -0.0780 -0.0971 0.1053 133 VAL I O 16079 C CB . VAL I 133 ? 1.3146 0.8092 0.5827 -0.1240 -0.0924 0.1501 133 VAL I CB 16080 C CG1 . VAL I 133 ? 1.2740 0.8135 0.5704 -0.1122 -0.0890 0.1483 133 VAL I CG1 16081 C CG2 . VAL I 133 ? 1.3264 0.8116 0.5888 -0.1499 -0.0927 0.1697 133 VAL I CG2 16082 N N . CYS I 134 ? 1.3311 0.8151 0.5905 -0.0605 -0.0986 0.1267 134 CYS I N 16083 C CA . CYS I 134 ? 1.3176 0.8141 0.5895 -0.0349 -0.0997 0.1073 134 CYS I CA 16084 C C . CYS I 134 ? 1.2700 0.8160 0.5672 -0.0299 -0.0930 0.1057 134 CYS I C 16085 O O . CYS I 134 ? 1.2613 0.8247 0.5609 -0.0298 -0.0909 0.1183 134 CYS I O 16086 C CB . CYS I 134 ? 1.3525 0.8194 0.6085 -0.0154 -0.1106 0.1099 134 CYS I CB 16087 S SG . CYS I 134 ? 1.3404 0.8187 0.6144 0.0178 -0.1146 0.0856 134 CYS I SG 16088 N N . LEU I 135 ? 1.2418 0.8115 0.5580 -0.0279 -0.0898 0.0891 135 LEU I N 16089 C CA . LEU I 135 ? 1.1972 0.8122 0.5409 -0.0253 -0.0865 0.0873 135 LEU I CA 16090 C C . LEU I 135 ? 1.1813 0.8136 0.5359 0.0014 -0.0865 0.0710 135 LEU I C 16091 O O . LEU I 135 ? 1.5494 1.1733 0.9021 0.0109 -0.0871 0.0523 135 LEU I O 16092 C CB . LEU I 135 ? 1.1770 0.8086 0.5347 -0.0477 -0.0865 0.0847 135 LEU I CB 16093 C CG . LEU I 135 ? 1.1336 0.8087 0.5237 -0.0472 -0.0882 0.0827 135 LEU I CG 16094 C CD1 . LEU I 135 ? 1.1156 0.8112 0.5272 -0.0515 -0.0887 0.0977 135 LEU I CD1 16095 C CD2 . LEU I 135 ? 1.1243 0.8085 0.5209 -0.0711 -0.0928 0.0792 135 LEU I CD2 16096 N N . LEU I 136 ? 1.1595 0.8185 0.5276 0.0126 -0.0852 0.0761 136 LEU I N 16097 C CA . LEU I 136 ? 1.1393 0.8201 0.5208 0.0366 -0.0854 0.0624 136 LEU I CA 16098 C C . LEU I 136 ? 1.0941 0.8189 0.5081 0.0318 -0.0838 0.0596 136 LEU I C 16099 O O . LEU I 136 ? 1.0769 0.8236 0.5077 0.0247 -0.0824 0.0696 136 LEU I O 16100 C CB . LEU I 136 ? 1.1533 0.8298 0.5236 0.0529 -0.0871 0.0693 136 LEU I CB 16101 C CG . LEU I 136 ? 1.2009 0.8330 0.5420 0.0628 -0.0954 0.0726 136 LEU I CG 16102 C CD1 . LEU I 136 ? 1.2363 0.8335 0.5542 0.0423 -0.0978 0.0878 136 LEU I CD1 16103 C CD2 . LEU I 136 ? 1.2096 0.8469 0.5416 0.0758 -0.0990 0.0798 136 LEU I CD2 16104 N N . ASN I 137 ? 1.0769 0.8157 0.5022 0.0338 -0.0850 0.0448 137 ASN I N 16105 C CA . ASN I 137 ? 1.0394 0.8147 0.4949 0.0245 -0.0883 0.0447 137 ASN I CA 16106 C C . ASN I 137 ? 1.0114 0.8169 0.4868 0.0466 -0.0888 0.0336 137 ASN I C 16107 O O . ASN I 137 ? 1.0174 0.8186 0.4840 0.0641 -0.0870 0.0190 137 ASN I O 16108 C CB . ASN I 137 ? 1.0417 0.8144 0.4939 0.0013 -0.0916 0.0397 137 ASN I CB 16109 C CG . ASN I 137 ? 1.0178 0.8128 0.4961 -0.0218 -0.1012 0.0511 137 ASN I CG 16110 O OD1 . ASN I 137 ? 1.0142 0.8102 0.5059 -0.0308 -0.1040 0.0655 137 ASN I OD1 16111 N ND2 . ASN I 137 ? 1.2144 1.0273 0.7017 -0.0333 -0.1079 0.0444 137 ASN I ND2 16112 N N . ASN I 138 ? 0.9813 0.8180 0.4876 0.0459 -0.0920 0.0389 138 ASN I N 16113 C CA . ASN I 138 ? 0.9509 0.8201 0.4819 0.0637 -0.0941 0.0292 138 ASN I CA 16114 C C . ASN I 138 ? 0.9592 0.8242 0.4751 0.0920 -0.0887 0.0194 138 ASN I C 16115 O O . ASN I 138 ? 0.9634 0.8232 0.4704 0.1026 -0.0888 0.0065 138 ASN I O 16116 C CB . ASN I 138 ? 0.9342 0.8177 0.4776 0.0532 -0.1019 0.0220 138 ASN I CB 16117 C CG . ASN I 138 ? 0.9246 0.8152 0.4887 0.0241 -0.1133 0.0340 138 ASN I CG 16118 O OD1 . ASN I 138 ? 0.9147 0.8145 0.5032 0.0190 -0.1168 0.0436 138 ASN I OD1 16119 N ND2 . ASN I 138 ? 0.9300 0.8174 0.4857 0.0029 -0.1201 0.0325 138 ASN I ND2 16120 N N . PHE I 139 ? 0.9638 0.8325 0.4776 0.1019 -0.0847 0.0248 139 PHE I N 16121 C CA . PHE I 139 ? 0.9759 0.8390 0.4739 0.1259 -0.0830 0.0191 139 PHE I CA 16122 C C . PHE I 139 ? 0.9608 0.8533 0.4733 0.1338 -0.0795 0.0200 139 PHE I C 16123 O O . PHE I 139 ? 1.0446 0.9578 0.5771 0.1202 -0.0763 0.0247 139 PHE I O 16124 C CB . PHE I 139 ? 1.0215 0.8409 0.4820 0.1265 -0.0835 0.0260 139 PHE I CB 16125 C CG . PHE I 139 ? 1.0419 0.8507 0.4882 0.1095 -0.0803 0.0425 139 PHE I CG 16126 C CD1 . PHE I 139 ? 1.0482 0.8450 0.4932 0.0870 -0.0793 0.0509 139 PHE I CD1 16127 C CD2 . PHE I 139 ? 1.0574 0.8693 0.4897 0.1132 -0.0782 0.0494 139 PHE I CD2 16128 C CE1 . PHE I 139 ? 1.0673 0.8563 0.5003 0.0705 -0.0757 0.0651 139 PHE I CE1 16129 C CE2 . PHE I 139 ? 1.0788 0.8845 0.4962 0.0939 -0.0739 0.0632 139 PHE I CE2 16130 C CZ . PHE I 139 ? 1.0826 0.8772 0.5018 0.0734 -0.0724 0.0706 139 PHE I CZ 16131 N N . TYR I 140 ? 0.9635 0.8594 0.4683 0.1551 -0.0802 0.0133 140 TYR I N 16132 C CA . TYR I 140 ? 0.9564 0.8784 0.4676 0.1618 -0.0760 0.0126 140 TYR I CA 16133 C C . TYR I 140 ? 0.9842 0.8858 0.4657 0.1800 -0.0801 0.0126 140 TYR I C 16134 O O . TYR I 140 ? 0.9854 0.8734 0.4648 0.1960 -0.0864 0.0044 140 TYR I O 16135 C CB . TYR I 140 ? 0.9106 0.8777 0.4657 0.1683 -0.0761 0.0005 140 TYR I CB 16136 C CG . TYR I 140 ? 0.9023 0.9016 0.4689 0.1729 -0.0699 -0.0044 140 TYR I CG 16137 C CD1 . TYR I 140 ? 0.8920 0.9184 0.4836 0.1568 -0.0631 -0.0056 140 TYR I CD1 16138 C CD2 . TYR I 140 ? 0.9068 0.9109 0.4609 0.1918 -0.0704 -0.0100 140 TYR I CD2 16139 C CE1 . TYR I 140 ? 0.8865 0.9472 0.4901 0.1584 -0.0549 -0.0149 140 TYR I CE1 16140 C CE2 . TYR I 140 ? 0.9025 0.9377 0.4640 0.1927 -0.0636 -0.0159 140 TYR I CE2 16141 C CZ . TYR I 140 ? 0.8924 0.9574 0.4785 0.1754 -0.0547 -0.0197 140 TYR I CZ 16142 O OH . TYR I 140 ? 0.8898 0.9906 0.4851 0.1739 -0.0456 -0.0303 140 TYR I OH 16143 N N . PRO I 141 ? 1.0097 0.9094 0.4686 0.1754 -0.0778 0.0210 141 PRO I N 16144 C CA . PRO I 141 ? 1.0130 0.9339 0.4729 0.1548 -0.0679 0.0268 141 PRO I CA 16145 C C . PRO I 141 ? 1.0418 0.9348 0.4809 0.1324 -0.0665 0.0410 141 PRO I C 16146 O O . PRO I 141 ? 1.1515 1.0061 0.5743 0.1331 -0.0738 0.0469 141 PRO I O 16147 C CB . PRO I 141 ? 1.0400 0.9635 0.4720 0.1574 -0.0678 0.0302 141 PRO I CB 16148 C CG . PRO I 141 ? 1.0714 0.9511 0.4740 0.1731 -0.0825 0.0363 141 PRO I CG 16149 C CD . PRO I 141 ? 1.0415 0.9184 0.4711 0.1902 -0.0866 0.0241 141 PRO I CD 16150 N N . ARG I 142 ? 1.0449 0.9604 0.4875 0.1122 -0.0564 0.0439 142 ARG I N 16151 C CA . ARG I 142 ? 1.0703 0.9662 0.4962 0.0882 -0.0534 0.0568 142 ARG I CA 16152 C C . ARG I 142 ? 1.1268 0.9710 0.4983 0.0833 -0.0625 0.0746 142 ARG I C 16153 O O . ARG I 142 ? 1.1483 0.9595 0.5043 0.0718 -0.0663 0.0855 142 ARG I O 16154 C CB . ARG I 142 ? 1.0651 1.0023 0.5069 0.0675 -0.0393 0.0521 142 ARG I CB 16155 C CG . ARG I 142 ? 1.0868 1.0115 0.5181 0.0410 -0.0346 0.0634 142 ARG I CG 16156 C CD . ARG I 142 ? 1.3007 1.2779 0.7710 0.0236 -0.0199 0.0500 142 ARG I CD 16157 N NE . ARG I 142 ? 1.2762 1.2447 0.7326 -0.0040 -0.0138 0.0601 142 ARG I NE 16158 C CZ . ARG I 142 ? 1.3064 1.3172 0.7990 -0.0226 -0.0012 0.0479 142 ARG I CZ 16159 N NH1 . ARG I 142 ? 1.3122 1.3766 0.8601 -0.0158 0.0058 0.0239 142 ARG I NH1 16160 N NH2 . ARG I 142 ? 1.3214 1.3220 0.7987 -0.0479 0.0039 0.0578 142 ARG I NH2 16161 N N . GLU I 143 ? 1.1530 0.9891 0.4967 0.0908 -0.0684 0.0781 143 GLU I N 16162 C CA . GLU I 143 ? 1.2129 0.9986 0.5063 0.0839 -0.0823 0.0970 143 GLU I CA 16163 C C . GLU I 143 ? 1.2263 0.9634 0.5157 0.0985 -0.0972 0.0994 143 GLU I C 16164 O O . GLU I 143 ? 1.2171 0.9454 0.5174 0.1232 -0.1063 0.0894 143 GLU I O 16165 C CB . GLU I 143 ? 1.2374 1.0234 0.5061 0.0904 -0.0902 0.1000 143 GLU I CB 16166 C CG . GLU I 143 ? 1.3638 1.1897 0.6201 0.0672 -0.0764 0.1002 143 GLU I CG 16167 C CD . GLU I 143 ? 1.2862 1.1748 0.5922 0.0750 -0.0584 0.0765 143 GLU I CD 16168 O OE1 . GLU I 143 ? 1.4251 1.3218 0.7659 0.1011 -0.0613 0.0636 143 GLU I OE1 16169 O OE2 . GLU I 143 ? 1.2869 1.2174 0.5990 0.0541 -0.0422 0.0693 143 GLU I OE2 16170 N N . ALA I 144 ? 1.2489 0.9567 0.5246 0.0821 -0.0990 0.1103 144 ALA I N 16171 C CA . ALA I 144 ? 1.2657 0.9286 0.5386 0.0919 -0.1115 0.1099 144 ALA I CA 16172 C C . ALA I 144 ? 1.3213 0.9380 0.5567 0.0717 -0.1219 0.1305 144 ALA I C 16173 O O . ALA I 144 ? 1.3275 0.9540 0.5522 0.0465 -0.1122 0.1412 144 ALA I O 16174 C CB . ALA I 144 ? 1.2225 0.9031 0.5298 0.0935 -0.1014 0.0962 144 ALA I CB 16175 N N . LYS I 145 ? 1.3631 0.9296 0.5816 0.0825 -0.1431 0.1352 145 LYS I N 16176 C CA . LYS I 145 ? 1.4214 0.9387 0.6043 0.0639 -0.1580 0.1561 145 LYS I CA 16177 C C . LYS I 145 ? 1.4244 0.9112 0.6198 0.0665 -0.1612 0.1490 145 LYS I C 16178 O O . LYS I 145 ? 1.4104 0.8898 0.6311 0.0891 -0.1656 0.1293 145 LYS I O 16179 C CB . LYS I 145 ? 1.5481 1.0255 0.7037 0.0702 -0.1850 0.1689 145 LYS I CB 16180 C CG . LYS I 145 ? 1.6684 1.0896 0.7858 0.0499 -0.2070 0.1934 145 LYS I CG 16181 C CD . LYS I 145 ? 1.7154 1.1013 0.8054 0.0521 -0.2369 0.2093 145 LYS I CD 16182 C CE . LYS I 145 ? 1.6616 0.9764 0.7386 0.0519 -0.2707 0.2222 145 LYS I CE 16183 N NZ . LYS I 145 ? 1.7200 1.0066 0.7465 0.0140 -0.2818 0.2544 145 LYS I NZ 16184 N N . VAL I 146 ? 1.4433 0.9155 0.6213 0.0417 -0.1577 0.1632 146 VAL I N 16185 C CA . VAL I 146 ? 1.4483 0.8930 0.6351 0.0400 -0.1594 0.1571 146 VAL I CA 16186 C C . VAL I 146 ? 1.5110 0.9009 0.6639 0.0229 -0.1778 0.1783 146 VAL I C 16187 O O . VAL I 146 ? 1.7467 1.1364 0.8700 -0.0027 -0.1762 0.2001 146 VAL I O 16188 C CB . VAL I 146 ? 1.4029 0.8849 0.6090 0.0255 -0.1365 0.1515 146 VAL I CB 16189 C CG1 . VAL I 146 ? 1.4117 0.8651 0.6227 0.0207 -0.1384 0.1453 146 VAL I CG1 16190 C CG2 . VAL I 146 ? 1.3442 0.8775 0.5851 0.0403 -0.1223 0.1324 146 VAL I CG2 16191 N N . GLN I 147 ? 1.5393 0.8842 0.6989 0.0361 -0.1957 0.1698 147 GLN I N 16192 C CA . GLN I 147 ? 1.6025 0.8890 0.7353 0.0231 -0.2186 0.1882 147 GLN I CA 16193 C C . GLN I 147 ? 1.6057 0.8682 0.7542 0.0233 -0.2180 0.1744 147 GLN I C 16194 O O . GLN I 147 ? 1.5814 0.8515 0.7628 0.0434 -0.2137 0.1459 147 GLN I O 16195 C CB . GLN I 147 ? 1.8499 1.0939 0.9764 0.0392 -0.2511 0.1929 147 GLN I CB 16196 C CG . GLN I 147 ? 1.7535 1.0103 0.8520 0.0310 -0.2571 0.2129 147 GLN I CG 16197 C CD . GLN I 147 ? 1.7718 0.9788 0.8615 0.0428 -0.2953 0.2221 147 GLN I CD 16198 O OE1 . GLN I 147 ? 1.8667 1.0621 0.9190 0.0254 -0.3105 0.2479 147 GLN I OE1 16199 N NE2 . GLN I 147 ? 1.8512 1.0293 0.9769 0.0707 -0.3123 0.2000 147 GLN I NE2 16200 N N . TRP I 148 ? 1.6377 0.8728 0.7616 -0.0013 -0.2218 0.1934 148 TRP I N 16201 C CA . TRP I 148 ? 1.6460 0.8559 0.7811 -0.0041 -0.2220 0.1815 148 TRP I CA 16202 C C . TRP I 148 ? 1.7084 0.8534 0.8415 0.0046 -0.2549 0.1821 148 TRP I C 16203 O O . TRP I 148 ? 1.7583 0.8683 0.8645 -0.0028 -0.2793 0.2069 148 TRP I O 16204 C CB . TRP I 148 ? 1.6440 0.8607 0.7581 -0.0357 -0.2077 0.2001 148 TRP I CB 16205 C CG . TRP I 148 ? 1.5819 0.8570 0.7128 -0.0432 -0.1781 0.1921 148 TRP I CG 16206 C CD1 . TRP I 148 ? 1.5539 0.8727 0.6803 -0.0551 -0.1629 0.2035 148 TRP I CD1 16207 C CD2 . TRP I 148 ? 1.5440 0.8395 0.7009 -0.0414 -0.1628 0.1706 148 TRP I CD2 16208 N NE1 . TRP I 148 ? 1.5005 0.8627 0.6532 -0.0584 -0.1421 0.1910 148 TRP I NE1 16209 C CE2 . TRP I 148 ? 1.4949 0.8427 0.6632 -0.0518 -0.1424 0.1730 148 TRP I CE2 16210 C CE3 . TRP I 148 ? 1.5496 0.8255 0.7220 -0.0342 -0.1652 0.1482 148 TRP I CE3 16211 C CZ2 . TRP I 148 ? 1.4544 0.8305 0.6458 -0.0564 -0.1281 0.1582 148 TRP I CZ2 16212 C CZ3 . TRP I 148 ? 1.5094 0.8173 0.7001 -0.0412 -0.1472 0.1322 148 TRP I CZ3 16213 C CH2 . TRP I 148 ? 1.4636 0.8189 0.6622 -0.0527 -0.1307 0.1395 148 TRP I CH2 16214 N N . LYS I 149 ? 1.7084 0.8379 0.8710 0.0180 -0.2566 0.1539 149 LYS I N 16215 C CA . LYS I 149 ? 1.7665 0.8350 0.9385 0.0276 -0.2883 0.1480 149 LYS I CA 16216 C C . LYS I 149 ? 1.7956 0.8462 0.9781 0.0188 -0.2827 0.1319 149 LYS I C 16217 O O . LYS I 149 ? 1.7630 0.8418 0.9732 0.0260 -0.2626 0.0995 149 LYS I O 16218 C CB . LYS I 149 ? 1.7712 0.8317 0.9824 0.0615 -0.3052 0.1196 149 LYS I CB 16219 C CG . LYS I 149 ? 1.7971 0.8427 0.9971 0.0713 -0.3303 0.1392 149 LYS I CG 16220 C CD . LYS I 149 ? 1.8386 0.8757 1.0861 0.1064 -0.3479 0.1066 149 LYS I CD 16221 C CE . LYS I 149 ? 1.8761 0.8801 1.1138 0.1150 -0.3843 0.1283 149 LYS I CE 16222 N NZ . LYS I 149 ? 1.8376 0.8866 1.0583 0.1161 -0.3695 0.1399 149 LYS I NZ 16223 N N . VAL I 150 ? 1.8257 0.8287 0.9830 0.0003 -0.3016 0.1558 150 VAL I N 16224 C CA . VAL I 150 ? 1.8456 0.8217 1.0079 -0.0106 -0.3018 0.1454 150 VAL I CA 16225 C C . VAL I 150 ? 1.9086 0.8210 1.0908 0.0043 -0.3406 0.1363 150 VAL I C 16226 O O . VAL I 150 ? 1.9625 0.8282 1.1191 -0.0056 -0.3709 0.1680 150 VAL I O 16227 C CB . VAL I 150 ? 1.8570 0.8264 0.9772 -0.0450 -0.2947 0.1802 150 VAL I CB 16228 C CG1 . VAL I 150 ? 1.8748 0.8187 1.0009 -0.0559 -0.2937 0.1680 150 VAL I CG1 16229 C CG2 . VAL I 150 ? 1.7988 0.8294 0.9064 -0.0590 -0.2615 0.1896 150 VAL I CG2 16230 N N . ASP I 151 ? 1.9826 1.4193 1.4590 0.5541 0.2748 0.3365 151 ASP I N 16231 C CA . ASP I 151 ? 1.9895 1.4148 1.4890 0.6197 0.2701 0.3417 151 ASP I CA 16232 C C . ASP I 151 ? 2.0232 1.4677 1.5185 0.6587 0.2260 0.3695 151 ASP I C 16233 O O . ASP I 151 ? 2.1143 1.4770 1.5684 0.7020 0.2146 0.3902 151 ASP I O 16234 C CB . ASP I 151 ? 2.0502 1.3491 1.4996 0.6369 0.2965 0.3438 151 ASP I CB 16235 C CG . ASP I 151 ? 2.0181 1.3064 1.4845 0.6149 0.3367 0.3117 151 ASP I CG 16236 O OD1 . ASP I 151 ? 1.9527 1.3306 1.4698 0.5949 0.3443 0.2888 151 ASP I OD1 16237 O OD2 . ASP I 151 ? 2.0635 1.2510 1.4897 0.6166 0.3615 0.3082 151 ASP I OD2 16238 N N . ASN I 152 ? 1.9873 1.5342 1.5197 0.6418 0.2002 0.3695 152 ASN I N 16239 C CA . ASN I 152 ? 1.9988 1.5779 1.5311 0.6741 0.1534 0.3923 152 ASN I CA 16240 C C . ASN I 152 ? 2.0693 1.5337 1.5019 0.6710 0.1392 0.4265 152 ASN I C 16241 O O . ASN I 152 ? 2.1546 1.5797 1.5564 0.7191 0.1071 0.4498 152 ASN I O 16242 C CB . ASN I 152 ? 2.1426 1.7551 1.7297 0.7466 0.1334 0.3872 152 ASN I CB 16243 C CG . ASN I 152 ? 1.9889 1.7349 1.6848 0.7501 0.1430 0.3507 152 ASN I CG 16244 O OD1 . ASN I 152 ? 2.0664 1.9205 1.8152 0.7396 0.1214 0.3424 152 ASN I OD1 16245 N ND2 . ASN I 152 ? 2.0770 1.8146 1.8060 0.7627 0.1782 0.3265 152 ASN I ND2 16246 N N . ALA I 153 ? 2.0408 1.4477 1.4202 0.6141 0.1626 0.4275 153 ALA I N 16247 C CA . ALA I 153 ? 2.1080 1.4054 1.3920 0.6019 0.1566 0.4553 153 ALA I CA 16248 C C . ALA I 153 ? 2.0409 1.3693 1.3076 0.5406 0.1510 0.4559 153 ALA I C 16249 O O . ALA I 153 ? 2.3417 1.6775 1.6195 0.4913 0.1770 0.4347 153 ALA I O 16250 C CB . ALA I 153 ? 2.1626 1.3322 1.3916 0.5952 0.1960 0.4528 153 ALA I CB 16251 N N . LEU I 154 ? 2.0659 1.4068 1.3020 0.5444 0.1154 0.4789 154 LEU I N 16252 C CA . LEU I 154 ? 2.0040 1.3777 1.2261 0.4873 0.1083 0.4788 154 LEU I CA 16253 C C . LEU I 154 ? 2.0097 1.2821 1.1690 0.4349 0.1430 0.4732 154 LEU I C 16254 O O . LEU I 154 ? 2.1005 1.2541 1.1910 0.4466 0.1599 0.4858 154 LEU I O 16255 C CB . LEU I 154 ? 2.0518 1.4388 1.2396 0.5069 0.0638 0.5064 154 LEU I CB 16256 C CG . LEU I 154 ? 1.9829 1.4390 1.1767 0.4594 0.0450 0.5059 154 LEU I CG 16257 C CD1 . LEU I 154 ? 2.0013 1.5346 1.2171 0.4978 -0.0055 0.5207 154 LEU I CD1 16258 C CD2 . LEU I 154 ? 2.0563 1.4090 1.1589 0.4162 0.0594 0.5176 154 LEU I CD2 16259 N N . GLN I 155 ? 1.9175 1.2353 1.1022 0.3776 0.1533 0.4518 155 GLN I N 16260 C CA . GLN I 155 ? 1.9128 1.1494 1.0543 0.3262 0.1830 0.4378 155 GLN I CA 16261 C C . GLN I 155 ? 1.9080 1.1413 1.0095 0.2870 0.1676 0.4477 155 GLN I C 16262 O O . GLN I 155 ? 1.8640 1.1875 0.9931 0.2836 0.1359 0.4552 155 GLN I O 16263 C CB . GLN I 155 ? 1.8221 1.0966 1.0147 0.2884 0.2038 0.4019 155 GLN I CB 16264 C CG . GLN I 155 ? 1.8239 1.0967 1.0516 0.3177 0.2245 0.3867 155 GLN I CG 16265 C CD . GLN I 155 ? 2.0526 1.2064 1.2326 0.3415 0.2518 0.3907 155 GLN I CD 16266 O OE1 . GLN I 155 ? 2.1751 1.2424 1.3110 0.3101 0.2739 0.3817 155 GLN I OE1 16267 N NE2 . GLN I 155 ? 2.0771 1.2261 1.2686 0.3972 0.2508 0.4020 155 GLN I NE2 16268 N N . SER I 156 ? 1.9558 1.0855 0.9940 0.2559 0.1922 0.4450 156 SER I N 16269 C CA . SER I 156 ? 1.9532 1.0733 0.9526 0.2122 0.1844 0.4487 156 SER I CA 16270 C C . SER I 156 ? 1.9536 0.9924 0.9276 0.1601 0.2225 0.4208 156 SER I C 16271 O O . SER I 156 ? 2.0485 0.9949 0.9952 0.1672 0.2553 0.4129 156 SER I O 16272 C CB . SER I 156 ? 2.0604 1.1265 0.9824 0.2411 0.1649 0.4867 156 SER I CB 16273 O OG . SER I 156 ? 2.0499 1.2067 1.0060 0.2853 0.1223 0.5063 156 SER I OG 16274 N N . GLY I 157 ? 1.8871 0.9658 0.8778 0.1078 0.2174 0.4018 157 GLY I N 16275 C CA . GLY I 157 ? 1.8798 0.8955 0.8585 0.0546 0.2491 0.3683 157 GLY I CA 16276 C C . GLY I 157 ? 1.8212 0.8381 0.8540 0.0406 0.2688 0.3285 157 GLY I C 16277 O O . GLY I 157 ? 1.8388 0.7827 0.8599 0.0089 0.2999 0.2985 157 GLY I O 16278 N N . ASN I 158 ? 1.7570 0.8538 0.8475 0.0629 0.2517 0.3254 158 ASN I N 16279 C CA . ASN I 158 ? 1.7097 0.8046 0.8430 0.0524 0.2666 0.2889 158 ASN I CA 16280 C C . ASN I 158 ? 1.8141 1.0138 1.0066 0.0417 0.2400 0.2763 158 ASN I C 16281 O O . ASN I 158 ? 1.7271 0.9359 0.9498 0.0458 0.2460 0.2547 158 ASN I O 16282 C CB . ASN I 158 ? 1.7666 0.8093 0.8913 0.0975 0.2884 0.2951 158 ASN I CB 16283 C CG . ASN I 158 ? 1.9087 1.0090 1.0455 0.1506 0.2686 0.3285 158 ASN I CG 16284 O OD1 . ASN I 158 ? 1.8252 0.9964 0.9698 0.1566 0.2391 0.3503 158 ASN I OD1 16285 N ND2 . ASN I 158 ? 1.8160 0.8879 0.9592 0.1898 0.2847 0.3291 158 ASN I ND2 16286 N N . SER I 159 ? 1.8053 1.0790 1.0088 0.0270 0.2116 0.2898 159 SER I N 16287 C CA . SER I 159 ? 1.4880 0.8579 0.7417 0.0131 0.1872 0.2798 159 SER I CA 16288 C C . SER I 159 ? 1.4384 0.8521 0.6997 -0.0307 0.1651 0.2736 159 SER I C 16289 O O . SER I 159 ? 1.4711 0.8659 0.7000 -0.0389 0.1626 0.2890 159 SER I O 16290 C CB . SER I 159 ? 1.4865 0.9306 0.7634 0.0560 0.1730 0.3067 159 SER I CB 16291 O OG . SER I 159 ? 1.5042 0.9871 0.7691 0.0686 0.1514 0.3367 159 SER I OG 16292 N N . GLN I 160 ? 1.3662 0.8332 0.6654 -0.0588 0.1491 0.2507 160 GLN I N 16293 C CA . GLN I 160 ? 1.3140 0.8230 0.6270 -0.1021 0.1270 0.2395 160 GLN I CA 16294 C C . GLN I 160 ? 1.2503 0.8549 0.6015 -0.1083 0.1010 0.2421 160 GLN I C 16295 O O . GLN I 160 ? 1.2327 0.8500 0.6010 -0.1009 0.1030 0.2313 160 GLN I O 16296 C CB . GLN I 160 ? 1.2964 0.7502 0.6141 -0.1429 0.1342 0.1961 160 GLN I CB 16297 C CG . GLN I 160 ? 1.5533 0.9223 0.8375 -0.1546 0.1602 0.1871 160 GLN I CG 16298 C CD . GLN I 160 ? 1.4399 0.7691 0.7441 -0.1979 0.1646 0.1364 160 GLN I CD 16299 O OE1 . GLN I 160 ? 1.3954 0.7193 0.7263 -0.2026 0.1583 0.1060 160 GLN I OE1 16300 N NE2 . GLN I 160 ? 1.4642 0.7637 0.7548 -0.2298 0.1748 0.1243 160 GLN I NE2 16301 N N . GLU I 161 ? 1.2215 0.8895 0.5822 -0.1238 0.0785 0.2555 161 GLU I N 16302 C CA . GLU I 161 ? 1.1646 0.9244 0.5618 -0.1331 0.0557 0.2578 161 GLU I CA 16303 C C . GLU I 161 ? 1.1082 0.8850 0.5219 -0.1827 0.0365 0.2312 161 GLU I C 16304 O O . GLU I 161 ? 1.1079 0.8463 0.5112 -0.2103 0.0358 0.2151 161 GLU I O 16305 C CB . GLU I 161 ? 1.1697 1.0017 0.5750 -0.1118 0.0401 0.2900 161 GLU I CB 16306 C CG . GLU I 161 ? 1.2403 1.0865 0.6492 -0.0591 0.0492 0.3125 161 GLU I CG 16307 C CD . GLU I 161 ? 1.3245 1.2309 0.7388 -0.0341 0.0288 0.3407 161 GLU I CD 16308 O OE1 . GLU I 161 ? 1.5053 1.4086 0.9157 0.0134 0.0322 0.3594 161 GLU I OE1 16309 O OE2 . GLU I 161 ? 1.2393 1.1960 0.6629 -0.0604 0.0070 0.3424 161 GLU I OE2 16310 N N . SER I 162 ? 1.0658 0.8982 0.5047 -0.1943 0.0222 0.2251 162 SER I N 16311 C CA . SER I 162 ? 1.0156 0.8687 0.4700 -0.2383 -0.0009 0.2023 162 SER I CA 16312 C C . SER I 162 ? 0.9793 0.9228 0.4594 -0.2446 -0.0174 0.2151 162 SER I C 16313 O O . SER I 162 ? 0.9890 0.9619 0.4762 -0.2225 -0.0072 0.2258 162 SER I O 16314 C CB . SER I 162 ? 1.0144 0.8041 0.4610 -0.2541 -0.0007 0.1678 162 SER I CB 16315 O OG . SER I 162 ? 0.9768 0.7666 0.4356 -0.2950 -0.0255 0.1410 162 SER I OG 16316 N N . VAL I 163 ? 0.9394 0.9274 0.4360 -0.2765 -0.0403 0.2110 163 VAL I N 16317 C CA . VAL I 163 ? 0.9051 0.9807 0.4289 -0.2865 -0.0550 0.2211 163 VAL I CA 16318 C C . VAL I 163 ? 0.8671 0.9441 0.3976 -0.3300 -0.0764 0.1966 163 VAL I C 16319 O O . VAL I 163 ? 1.0737 1.1150 0.6017 -0.3560 -0.0898 0.1758 163 VAL I O 16320 C CB . VAL I 163 ? 0.8949 1.0383 0.4355 -0.2812 -0.0668 0.2431 163 VAL I CB 16321 C CG1 . VAL I 163 ? 0.8758 1.1132 0.4506 -0.2727 -0.0721 0.2568 163 VAL I CG1 16322 C CG2 . VAL I 163 ? 0.9446 1.0527 0.4613 -0.2459 -0.0532 0.2624 163 VAL I CG2 16323 N N . THR I 164 ? 0.8588 0.8358 0.5407 0.0762 -0.0196 0.2154 164 THR I N 16324 C CA . THR I 164 ? 0.8384 0.8363 0.5745 0.0774 -0.0390 0.2105 164 THR I CA 16325 C C . THR I 164 ? 0.7860 0.8394 0.5819 0.0739 -0.0222 0.2030 164 THR I C 16326 O O . THR I 164 ? 0.7706 0.8420 0.5526 0.0738 0.0030 0.2062 164 THR I O 16327 C CB . THR I 164 ? 0.8719 0.8316 0.5601 0.0928 -0.0515 0.2301 164 THR I CB 16328 O OG1 . THR I 164 ? 0.8636 0.8304 0.5216 0.1041 -0.0238 0.2422 164 THR I OG1 16329 C CG2 . THR I 164 ? 0.9301 0.8332 0.5540 0.0937 -0.0679 0.2355 164 THR I CG2 16330 N N . GLU I 165 ? 0.7642 0.8420 0.6269 0.0718 -0.0396 0.1918 165 GLU I N 16331 C CA . GLU I 165 ? 0.8678 0.9974 0.7891 0.0688 -0.0234 0.1832 165 GLU I CA 16332 C C . GLU I 165 ? 0.7180 0.8384 0.6015 0.0852 -0.0124 0.2056 165 GLU I C 16333 O O . GLU I 165 ? 0.9498 1.0235 0.7718 0.0958 -0.0205 0.2238 165 GLU I O 16334 C CB . GLU I 165 ? 0.7762 0.9325 0.7888 0.0633 -0.0474 0.1603 165 GLU I CB 16335 C CG . GLU I 165 ? 0.8741 1.0542 0.9460 0.0432 -0.0531 0.1262 165 GLU I CG 16336 C CD . GLU I 165 ? 0.9239 1.1629 1.0491 0.0196 -0.0187 0.0993 165 GLU I CD 16337 O OE1 . GLU I 165 ? 0.9120 1.1595 0.9945 0.0178 0.0108 0.1136 165 GLU I OE1 16338 O OE2 . GLU I 165 ? 0.9247 1.2013 1.1353 0.0013 -0.0217 0.0607 165 GLU I OE2 16339 N N . GLN I 166 ? 0.6774 0.8433 0.5976 0.0840 0.0088 0.2006 166 GLN I N 16340 C CA . GLN I 166 ? 0.6757 0.8422 0.5733 0.0962 0.0232 0.2149 166 GLN I CA 16341 C C . GLN I 166 ? 0.7063 0.8362 0.5986 0.1000 0.0012 0.2251 166 GLN I C 16342 O O . GLN I 166 ? 0.8430 0.9749 0.7884 0.0955 -0.0239 0.2155 166 GLN I O 16343 C CB . GLN I 166 ? 0.6264 0.8522 0.5755 0.0917 0.0458 0.2031 166 GLN I CB 16344 C CG . GLN I 166 ? 0.6238 0.8587 0.5460 0.1038 0.0673 0.2122 166 GLN I CG 16345 C CD . GLN I 166 ? 0.5803 0.8738 0.5447 0.0998 0.0873 0.1991 166 GLN I CD 16346 O OE1 . GLN I 166 ? 0.5563 0.8804 0.5609 0.0848 0.0887 0.1840 166 GLN I OE1 16347 N NE2 . GLN I 166 ? 0.5753 0.8853 0.5291 0.1109 0.1044 0.2011 166 GLN I NE2 16348 N N . ASP I 167 ? 0.7450 0.8374 0.5724 0.1065 0.0092 0.2420 167 ASP I N 16349 C CA . ASP I 167 ? 0.7970 0.8365 0.5948 0.1042 -0.0123 0.2552 167 ASP I CA 16350 C C . ASP I 167 ? 0.7765 0.8377 0.6250 0.1007 -0.0087 0.2523 167 ASP I C 16351 O O . ASP I 167 ? 0.9732 1.0873 0.8577 0.1008 0.0214 0.2432 167 ASP I O 16352 C CB . ASP I 167 ? 0.8549 0.8455 0.5606 0.1043 0.0034 0.2697 167 ASP I CB 16353 C CG . ASP I 167 ? 0.9368 0.8492 0.5796 0.0960 -0.0253 0.2862 167 ASP I CG 16354 O OD1 . ASP I 167 ? 1.0582 0.9362 0.6903 0.0967 -0.0633 0.2887 167 ASP I OD1 16355 O OD2 . ASP I 167 ? 0.9794 0.8608 0.5784 0.0864 -0.0105 0.2954 167 ASP I OD2 16356 N N . SER I 168 ? 0.8196 0.8350 0.6692 0.0980 -0.0436 0.2598 168 SER I N 16357 C CA . SER I 168 ? 0.8513 0.8756 0.7517 0.0949 -0.0480 0.2569 168 SER I CA 16358 C C . SER I 168 ? 0.8933 0.8922 0.7363 0.0865 -0.0177 0.2707 168 SER I C 16359 O O . SER I 168 ? 0.8904 0.9155 0.7766 0.0822 -0.0023 0.2647 168 SER I O 16360 C CB . SER I 168 ? 1.0049 0.9791 0.9271 0.0975 -0.1041 0.2593 168 SER I CB 16361 O OG . SER I 168 ? 1.2079 1.0893 1.0291 0.0938 -0.1300 0.2846 168 SER I OG 16362 N N . LYS I 169 ? 0.9513 0.9010 0.6995 0.0814 -0.0059 0.2849 169 LYS I N 16363 C CA . LYS I 169 ? 1.0570 0.9740 0.7436 0.0666 0.0252 0.2933 169 LYS I CA 16364 C C . LYS I 169 ? 0.9899 0.9684 0.6855 0.0686 0.0780 0.2775 169 LYS I C 16365 O O . LYS I 169 ? 1.0847 1.1010 0.8156 0.0632 0.1072 0.2673 169 LYS I O 16366 C CB . LYS I 169 ? 1.3174 1.1376 0.8892 0.0536 0.0092 0.3134 169 LYS I CB 16367 C CG . LYS I 169 ? 1.4091 1.1506 0.9566 0.0500 -0.0485 0.3316 169 LYS I CG 16368 C CD . LYS I 169 ? 1.6345 1.2732 1.0519 0.0334 -0.0650 0.3524 169 LYS I CD 16369 C CE . LYS I 169 ? 1.7500 1.2945 1.1287 0.0278 -0.1262 0.3738 169 LYS I CE 16370 N NZ . LYS I 169 ? 1.8869 1.3219 1.1242 0.0082 -0.1467 0.3956 169 LYS I NZ 16371 N N . ASP I 170 ? 0.9559 0.9432 0.6235 0.0774 0.0873 0.2732 170 ASP I N 16372 C CA . ASP I 170 ? 0.8718 0.9134 0.5530 0.0845 0.1286 0.2553 170 ASP I CA 16373 C C . ASP I 170 ? 0.8092 0.9224 0.5604 0.1030 0.1269 0.2426 170 ASP I C 16374 O O . ASP I 170 ? 0.8245 0.9823 0.5936 0.1130 0.1514 0.2275 170 ASP I O 16375 C CB . ASP I 170 ? 0.9227 0.9252 0.5275 0.0821 0.1439 0.2540 170 ASP I CB 16376 C CG . ASP I 170 ? 0.9483 0.9266 0.5287 0.0931 0.1154 0.2614 170 ASP I CG 16377 O OD1 . ASP I 170 ? 0.9430 0.9222 0.5551 0.0976 0.0814 0.2691 170 ASP I OD1 16378 O OD2 . ASP I 170 ? 0.9991 0.9594 0.5333 0.0958 0.1292 0.2553 170 ASP I OD2 16379 N N . SER I 171 ? 0.7570 0.8770 0.5452 0.1056 0.0970 0.2462 171 SER I N 16380 C CA . SER I 171 ? 0.6964 0.8727 0.5376 0.1140 0.0963 0.2345 171 SER I CA 16381 C C . SER I 171 ? 0.7023 0.8770 0.5089 0.1259 0.1009 0.2329 171 SER I C 16382 O O . SER I 171 ? 0.6689 0.8856 0.5002 0.1335 0.1102 0.2233 171 SER I O 16383 C CB . SER I 171 ? 0.6450 0.8854 0.5458 0.1138 0.1185 0.2202 171 SER I CB 16384 O OG . SER I 171 ? 0.6436 0.8823 0.5771 0.1029 0.1162 0.2205 171 SER I OG 16385 N N . THR I 172 ? 0.7527 0.8734 0.4985 0.1270 0.0916 0.2421 172 THR I N 16386 C CA . THR I 172 ? 0.7662 0.8768 0.4787 0.1389 0.0938 0.2399 172 THR I CA 16387 C C . THR I 172 ? 0.7770 0.8600 0.4760 0.1350 0.0685 0.2455 172 THR I C 16388 O O . THR I 172 ? 1.0361 1.1088 0.7541 0.1242 0.0478 0.2483 172 THR I O 16389 C CB . THR I 172 ? 0.8188 0.8926 0.4733 0.1422 0.1093 0.2389 172 THR I CB 16390 O OG1 . THR I 172 ? 1.0963 1.1135 0.7029 0.1274 0.0963 0.2513 172 THR I OG1 16391 C CG2 . THR I 172 ? 1.0980 1.2076 0.7736 0.1446 0.1407 0.2243 172 THR I CG2 16392 N N . TYR I 173 ? 0.7911 0.8616 0.4616 0.1438 0.0690 0.2442 173 TYR I N 16393 C CA . TYR I 173 ? 0.8093 0.8499 0.4607 0.1372 0.0503 0.2468 173 TYR I CA 16394 C C . TYR I 173 ? 0.8643 0.8505 0.4521 0.1424 0.0461 0.2513 173 TYR I C 16395 O O . TYR I 173 ? 0.8876 0.8633 0.4469 0.1527 0.0617 0.2491 173 TYR I O 16396 C CB . TYR I 173 ? 0.7941 0.8524 0.4551 0.1368 0.0528 0.2422 173 TYR I CB 16397 C CG . TYR I 173 ? 0.7473 0.8575 0.4640 0.1263 0.0589 0.2344 173 TYR I CG 16398 C CD1 . TYR I 173 ? 0.7281 0.8533 0.4849 0.1057 0.0513 0.2257 173 TYR I CD1 16399 C CD2 . TYR I 173 ? 0.7246 0.8717 0.4591 0.1363 0.0722 0.2308 173 TYR I CD2 16400 C CE1 . TYR I 173 ? 0.6885 0.8627 0.4982 0.0931 0.0606 0.2136 173 TYR I CE1 16401 C CE2 . TYR I 173 ? 0.6861 0.8800 0.4675 0.1242 0.0786 0.2220 173 TYR I CE2 16402 C CZ . TYR I 173 ? 0.6687 0.8752 0.4858 0.1015 0.0747 0.2134 173 TYR I CZ 16403 O OH . TYR I 173 ? 0.6335 0.8880 0.4992 0.0865 0.0848 0.1997 173 TYR I OH 16404 N N . SER I 174 ? 0.8864 0.8414 0.4569 0.1333 0.0272 0.2527 174 SER I N 16405 C CA . SER I 174 ? 0.9400 0.8429 0.4504 0.1362 0.0223 0.2548 174 SER I CA 16406 C C . SER I 174 ? 0.9492 0.8359 0.4539 0.1291 0.0122 0.2513 174 SER I C 16407 O O . SER I 174 ? 0.9261 0.8317 0.4696 0.1139 0.0023 0.2457 174 SER I O 16408 C CB . SER I 174 ? 0.9795 0.8452 0.4586 0.1273 0.0057 0.2602 174 SER I CB 16409 O OG . SER I 174 ? 0.9964 0.8579 0.4536 0.1290 0.0219 0.2634 174 SER I OG 16410 N N . LEU I 175 ? 0.9876 0.8384 0.4463 0.1378 0.0168 0.2510 175 LEU I N 16411 C CA . LEU I 175 ? 1.0079 0.8339 0.4509 0.1288 0.0110 0.2486 175 LEU I CA 16412 C C . LEU I 175 ? 1.0624 0.8342 0.4540 0.1281 0.0033 0.2468 175 LEU I C 16413 O O . LEU I 175 ? 1.0907 0.8415 0.4492 0.1409 0.0091 0.2465 175 LEU I O 16414 C CB . LEU I 175 ? 1.0110 0.8382 0.4460 0.1405 0.0205 0.2509 175 LEU I CB 16415 C CG . LEU I 175 ? 1.0478 0.8372 0.4517 0.1279 0.0164 0.2517 175 LEU I CG 16416 C CD1 . LEU I 175 ? 1.0222 0.8418 0.4538 0.1066 0.0211 0.2499 175 LEU I CD1 16417 C CD2 . LEU I 175 ? 1.0932 0.8427 0.4556 0.1512 0.0148 0.2558 175 LEU I CD2 16418 N N . SER I 176 ? 1.0804 0.8311 0.4665 0.1101 -0.0066 0.2416 176 SER I N 16419 C CA . SER I 176 ? 1.1337 0.8329 0.4727 0.1071 -0.0140 0.2376 176 SER I CA 16420 C C . SER I 176 ? 1.1638 0.8314 0.4834 0.0932 -0.0116 0.2333 176 SER I C 16421 O O . SER I 176 ? 1.3140 0.9939 0.6607 0.0684 -0.0146 0.2241 176 SER I O 16422 C CB . SER I 176 ? 1.1411 0.8373 0.4877 0.0943 -0.0353 0.2318 176 SER I CB 16423 O OG . SER I 176 ? 1.3706 1.0965 0.7717 0.0747 -0.0461 0.2210 176 SER I OG 16424 N N . SER I 177 ? 1.2320 0.8563 0.5061 0.1075 -0.0056 0.2371 177 SER I N 16425 C CA . SER I 177 ? 1.2560 0.8306 0.4944 0.0937 -0.0049 0.2357 177 SER I CA 16426 C C . SER I 177 ? 1.3000 0.8329 0.5075 0.0855 -0.0116 0.2259 177 SER I C 16427 O O . SER I 177 ? 1.3114 0.8365 0.5033 0.1005 -0.0144 0.2234 177 SER I O 16428 C CB . SER I 177 ? 1.2908 0.8309 0.4963 0.1161 -0.0026 0.2450 177 SER I CB 16429 O OG . SER I 177 ? 1.5414 1.0239 0.7037 0.0983 -0.0039 0.2478 177 SER I OG 16430 N N . THR I 178 ? 1.3304 0.8357 0.5263 0.0578 -0.0118 0.2176 178 THR I N 16431 C CA . THR I 178 ? 1.3721 0.8413 0.5437 0.0466 -0.0190 0.2048 178 THR I CA 16432 C C . THR I 178 ? 1.4868 0.8913 0.6118 0.0305 -0.0116 0.2022 178 THR I C 16433 O O . THR I 178 ? 1.4483 0.8479 0.5773 -0.0000 -0.0031 0.1970 178 THR I O 16434 C CB . THR I 178 ? 1.3446 0.8517 0.5633 0.0232 -0.0318 0.1879 178 THR I CB 16435 O OG1 . THR I 178 ? 1.2982 0.8512 0.5508 0.0384 -0.0437 0.1930 178 THR I OG1 16436 C CG2 . THR I 178 ? 1.3919 0.8623 0.5850 0.0123 -0.0432 0.1727 178 THR I CG2 16437 N N . LEU I 179 ? 1.5135 0.8650 0.5924 0.0484 -0.0129 0.2034 179 LEU I N 16438 C CA . LEU I 179 ? 1.5636 0.8404 0.5913 0.0366 -0.0089 0.2019 179 LEU I CA 16439 C C . LEU I 179 ? 1.5916 0.8506 0.6131 0.0101 -0.0108 0.1817 179 LEU I C 16440 O O . LEU I 179 ? 1.5883 0.8563 0.6115 0.0203 -0.0193 0.1723 179 LEU I O 16441 C CB . LEU I 179 ? 1.6071 0.8361 0.5990 0.0728 -0.0119 0.2085 179 LEU I CB 16442 C CG . LEU I 179 ? 1.6969 0.8354 0.6320 0.0691 -0.0133 0.2080 179 LEU I CG 16443 C CD1 . LEU I 179 ? 1.7362 0.8340 0.6398 0.0467 -0.0120 0.2225 179 LEU I CD1 16444 C CD2 . LEU I 179 ? 1.7305 0.8359 0.6523 0.1116 -0.0198 0.2066 179 LEU I CD2 16445 N N . THR I 180 ? 1.6263 0.8580 0.6369 -0.0270 -0.0021 0.1729 180 THR I N 16446 C CA . THR I 180 ? 1.6512 0.8733 0.6668 -0.0560 -0.0033 0.1480 180 THR I CA 16447 C C . THR I 180 ? 1.7411 0.8746 0.6933 -0.0713 0.0062 0.1454 180 THR I C 16448 O O . THR I 180 ? 1.7876 0.8730 0.7020 -0.0888 0.0185 0.1557 180 THR I O 16449 C CB . THR I 180 ? 1.6158 0.8913 0.6897 -0.0948 0.0020 0.1270 180 THR I CB 16450 O OG1 . THR I 180 ? 1.5376 0.8902 0.6736 -0.0788 -0.0111 0.1284 180 THR I OG1 16451 C CG2 . THR I 180 ? 1.6430 0.9135 0.7323 -0.1235 -0.0024 0.0952 180 THR I CG2 16452 N N . LEU I 181 ? 1.7741 0.8802 0.7084 -0.0670 -0.0005 0.1315 181 LEU I N 16453 C CA . LEU I 181 ? 1.8627 0.8815 0.7387 -0.0789 0.0072 0.1267 181 LEU I CA 16454 C C . LEU I 181 ? 1.8837 0.9013 0.7679 -0.1030 0.0043 0.0969 181 LEU I C 16455 O O . LEU I 181 ? 1.8370 0.9129 0.7617 -0.0983 -0.0109 0.0836 181 LEU I O 16456 C CB . LEU I 181 ? 1.8978 0.8675 0.7344 -0.0359 0.0011 0.1410 181 LEU I CB 16457 C CG . LEU I 181 ? 1.8951 0.8524 0.7205 -0.0066 -0.0021 0.1672 181 LEU I CG 16458 C CD1 . LEU I 181 ? 1.9200 0.8478 0.7318 0.0391 -0.0102 0.1683 181 LEU I CD1 16459 C CD2 . LEU I 181 ? 2.0308 0.9173 0.8069 -0.0327 0.0038 0.1807 181 LEU I CD2 16460 N N . SER I 182 ? 1.9623 0.9080 0.8038 -0.1296 0.0161 0.0862 182 SER I N 16461 C CA . SER I 182 ? 1.9907 0.9298 0.8372 -0.1523 0.0135 0.0552 182 SER I CA 16462 C C . SER I 182 ? 2.0115 0.9267 0.8300 -0.1182 0.0016 0.0543 182 SER I C 16463 O O . SER I 182 ? 2.0232 0.9087 0.8138 -0.0827 0.0017 0.0739 182 SER I O 16464 C CB . SER I 182 ? 2.0744 0.9408 0.8822 -0.1966 0.0346 0.0419 182 SER I CB 16465 O OG . SER I 182 ? 2.3631 1.1326 1.0991 -0.1802 0.0388 0.0609 182 SER I OG 16466 N N . LYS I 183 ? 2.0203 0.9496 0.8486 -0.1302 -0.0089 0.0276 183 LYS I N 16467 C CA . LYS I 183 ? 2.0514 0.9557 0.8465 -0.1068 -0.0163 0.0205 183 LYS I CA 16468 C C . LYS I 183 ? 2.1303 0.9440 0.8717 -0.0984 -0.0011 0.0233 183 LYS I C 16469 O O . LYS I 183 ? 2.1457 0.9381 0.8658 -0.0644 -0.0006 0.0281 183 LYS I O 16470 C CB . LYS I 183 ? 2.0635 0.9888 0.8702 -0.1293 -0.0325 -0.0109 183 LYS I CB 16471 C CG . LYS I 183 ? 2.1879 1.0961 0.9557 -0.1106 -0.0412 -0.0202 183 LYS I CG 16472 C CD . LYS I 183 ? 2.2048 1.1266 0.9776 -0.1365 -0.0622 -0.0516 183 LYS I CD 16473 C CE . LYS I 183 ? 2.2914 1.1915 1.0129 -0.1242 -0.0699 -0.0623 183 LYS I CE 16474 N NZ . LYS I 183 ? 2.3844 1.2996 1.1066 -0.1484 -0.0993 -0.0908 183 LYS I NZ 16475 N N . ALA I 184 ? 2.1862 0.9449 0.9081 -0.1314 0.0117 0.0167 184 ALA I N 16476 C CA . ALA I 184 ? 2.2758 0.9337 0.9422 -0.1268 0.0222 0.0213 184 ALA I CA 16477 C C . ALA I 184 ? 2.2817 0.9076 0.9298 -0.0888 0.0192 0.0528 184 ALA I C 16478 O O . ALA I 184 ? 2.3266 0.9012 0.9516 -0.0561 0.0155 0.0535 184 ALA I O 16479 C CB . ALA I 184 ? 2.3630 0.9656 1.0057 -0.1771 0.0381 0.0114 184 ALA I CB 16480 N N . ASP I 185 ? 2.2385 0.8970 0.9024 -0.0927 0.0193 0.0749 185 ASP I N 16481 C CA . ASP I 185 ? 2.2438 0.8769 0.8930 -0.0571 0.0115 0.1041 185 ASP I CA 16482 C C . ASP I 185 ? 2.2257 0.9191 0.9120 -0.0091 0.0020 0.1050 185 ASP I C 16483 O O . ASP I 185 ? 2.2040 0.8657 0.8829 0.0299 -0.0061 0.1140 185 ASP I O 16484 C CB . ASP I 185 ? 2.3438 0.9983 0.9966 -0.0788 0.0158 0.1248 185 ASP I CB 16485 C CG . ASP I 185 ? 2.3933 0.9785 0.9986 -0.1327 0.0318 0.1227 185 ASP I CG 16486 O OD1 . ASP I 185 ? 2.5388 1.0237 1.0867 -0.1389 0.0324 0.1219 185 ASP I OD1 16487 O OD2 . ASP I 185 ? 2.4837 1.1125 1.1097 -0.1716 0.0457 0.1187 185 ASP I OD2 16488 N N . TYR I 186 ? 2.2090 0.9868 0.9354 -0.0136 0.0019 0.0933 186 TYR I N 16489 C CA . TYR I 186 ? 2.0575 0.8889 0.8093 0.0226 -0.0020 0.0918 186 TYR I CA 16490 C C . TYR I 186 ? 2.1800 0.9679 0.9093 0.0418 0.0020 0.0697 186 TYR I C 16491 O O . TYR I 186 ? 2.1557 0.9541 0.8973 0.0769 0.0040 0.0672 186 TYR I O 16492 C CB . TYR I 186 ? 1.9873 0.9013 0.7722 0.0092 -0.0072 0.0861 186 TYR I CB 16493 C CG . TYR I 186 ? 1.9517 0.9104 0.7477 0.0378 -0.0076 0.0844 186 TYR I CG 16494 C CD1 . TYR I 186 ? 1.9136 0.8996 0.7312 0.0683 -0.0044 0.1001 186 TYR I CD1 16495 C CD2 . TYR I 186 ? 1.9652 0.9352 0.7447 0.0302 -0.0103 0.0649 186 TYR I CD2 16496 C CE1 . TYR I 186 ? 1.8886 0.9137 0.7148 0.0883 0.0014 0.0940 186 TYR I CE1 16497 C CE2 . TYR I 186 ? 1.9488 0.9500 0.7247 0.0479 -0.0057 0.0618 186 TYR I CE2 16498 C CZ . TYR I 186 ? 1.9096 0.9394 0.7109 0.0759 0.0028 0.0752 186 TYR I CZ 16499 O OH . TYR I 186 ? 1.8994 0.9596 0.6962 0.0877 0.0133 0.0680 186 TYR I OH 16500 N N . GLU I 187 ? 2.1972 0.9412 0.8994 0.0176 0.0053 0.0493 187 GLU I N 16501 C CA . GLU I 187 ? 2.2519 0.9552 0.9345 0.0340 0.0114 0.0249 187 GLU I CA 16502 C C . GLU I 187 ? 2.2964 0.9178 0.9637 0.0610 0.0107 0.0259 187 GLU I C 16503 O O . GLU I 187 ? 2.3490 0.9328 1.0072 0.0750 0.0167 -0.0001 187 GLU I O 16504 C CB . GLU I 187 ? 2.2939 0.9819 0.9540 -0.0007 0.0135 -0.0006 187 GLU I CB 16505 C CG . GLU I 187 ? 2.2774 1.0399 0.9503 -0.0151 0.0058 -0.0077 187 GLU I CG 16506 C CD . GLU I 187 ? 2.2994 1.0856 0.9646 0.0089 0.0124 -0.0192 187 GLU I CD 16507 O OE1 . GLU I 187 ? 2.3955 1.1365 1.0444 0.0249 0.0258 -0.0391 187 GLU I OE1 16508 O OE2 . GLU I 187 ? 2.3131 1.1595 0.9899 0.0115 0.0063 -0.0095 187 GLU I OE2 16509 N N . LYS I 188 ? 2.3144 0.8956 0.9720 0.0638 0.0014 0.0526 188 LYS I N 16510 C CA . LYS I 188 ? 2.3953 0.8871 1.0337 0.0933 -0.0097 0.0562 188 LYS I CA 16511 C C . LYS I 188 ? 2.3742 0.8889 1.0527 0.1470 -0.0198 0.0558 188 LYS I C 16512 O O . LYS I 188 ? 2.4367 0.8959 1.1209 0.1801 -0.0281 0.0388 188 LYS I O 16513 C CB . LYS I 188 ? 2.4554 0.8688 1.0475 0.0725 -0.0203 0.0856 188 LYS I CB 16514 C CG . LYS I 188 ? 2.5247 0.8724 1.0695 0.0240 -0.0093 0.0773 188 LYS I CG 16515 C CD . LYS I 188 ? 2.6238 0.8609 1.1035 0.0036 -0.0175 0.1023 188 LYS I CD 16516 C CE . LYS I 188 ? 2.7102 0.9884 1.1852 -0.0273 -0.0120 0.1267 188 LYS I CE 16517 N NZ . LYS I 188 ? 2.5763 0.8697 1.0428 -0.0887 0.0122 0.1119 188 LYS I NZ 16518 N N . HIS I 189 ? 2.2882 0.8864 1.0016 0.1561 -0.0192 0.0694 189 HIS I N 16519 C CA . HIS I 189 ? 2.2645 0.8910 1.0217 0.2032 -0.0285 0.0683 189 HIS I CA 16520 C C . HIS I 189 ? 2.1999 0.9144 1.0003 0.2144 -0.0082 0.0427 189 HIS I C 16521 O O . HIS I 189 ? 2.1609 0.9221 0.9512 0.1839 0.0071 0.0378 189 HIS I O 16522 C CB . HIS I 189 ? 2.2266 0.8740 0.9883 0.2065 -0.0434 0.1032 189 HIS I CB 16523 C CG . HIS I 189 ? 2.2950 0.8567 0.9986 0.1830 -0.0584 0.1310 189 HIS I CG 16524 N ND1 . HIS I 189 ? 2.2911 0.8498 0.9602 0.1308 -0.0453 0.1415 189 HIS I ND1 16525 C CD2 . HIS I 189 ? 2.3803 0.8502 1.0492 0.2007 -0.0856 0.1487 189 HIS I CD2 16526 C CE1 . HIS I 189 ? 2.3707 0.8411 0.9827 0.1126 -0.0568 0.1633 189 HIS I CE1 16527 N NE2 . HIS I 189 ? 2.4312 0.8399 1.0343 0.1545 -0.0838 0.1714 189 HIS I NE2 16528 N N . LYS I 190 ? 2.2001 0.9306 1.0466 0.2570 -0.0098 0.0236 190 LYS I N 16529 C CA . LYS I 190 ? 2.2190 1.0217 1.1027 0.2655 0.0157 -0.0084 190 LYS I CA 16530 C C . LYS I 190 ? 2.0761 0.9646 0.9988 0.2745 0.0209 0.0033 190 LYS I C 16531 O O . LYS I 190 ? 2.1412 1.0866 1.0541 0.2488 0.0384 0.0058 190 LYS I O 16532 C CB . LYS I 190 ? 2.2862 1.0613 1.2088 0.3027 0.0195 -0.0517 190 LYS I CB 16533 C CG . LYS I 190 ? 2.2808 1.1218 1.2336 0.3021 0.0552 -0.0943 190 LYS I CG 16534 C CD . LYS I 190 ? 2.5159 1.3437 1.5297 0.3425 0.0606 -0.1448 190 LYS I CD 16535 C CE . LYS I 190 ? 2.4020 1.3087 1.4544 0.3394 0.1023 -0.1896 190 LYS I CE 16536 N NZ . LYS I 190 ? 2.4917 1.4040 1.6270 0.3815 0.1083 -0.2448 190 LYS I NZ 16537 N N . VAL I 191 ? 2.0677 0.9608 1.0319 0.3105 0.0027 0.0102 191 VAL I N 16538 C CA . VAL I 191 ? 1.9927 0.9684 1.0022 0.3219 0.0094 0.0147 191 VAL I CA 16539 C C . VAL I 191 ? 1.9408 0.9370 0.9320 0.3031 -0.0046 0.0598 191 VAL I C 16540 O O . VAL I 191 ? 1.9713 0.9146 0.9383 0.3044 -0.0301 0.0864 191 VAL I O 16541 C CB . VAL I 191 ? 2.0052 0.9899 1.0830 0.3726 -0.0035 -0.0089 191 VAL I CB 16542 C CG1 . VAL I 191 ? 1.9278 1.0042 1.0562 0.3803 0.0097 -0.0113 191 VAL I CG1 16543 C CG2 . VAL I 191 ? 2.0608 1.0263 1.1700 0.3927 0.0110 -0.0617 191 VAL I CG2 16544 N N . TYR I 192 ? 2.0263 1.0951 1.0256 0.2830 0.0132 0.0664 192 TYR I N 16545 C CA . TYR I 192 ? 1.8134 0.9152 0.8082 0.2644 0.0043 0.1020 192 TYR I CA 16546 C C . TYR I 192 ? 1.7483 0.9258 0.7938 0.2813 0.0117 0.1015 192 TYR I C 16547 O O . TYR I 192 ? 1.7292 0.9515 0.7955 0.2830 0.0353 0.0777 192 TYR I O 16548 C CB . TYR I 192 ? 1.7924 0.9072 0.7523 0.2218 0.0126 0.1117 192 TYR I CB 16549 C CG . TYR I 192 ? 1.8463 0.8945 0.7612 0.1982 0.0035 0.1164 192 TYR I CG 16550 C CD1 . TYR I 192 ? 1.8451 0.8726 0.7438 0.1777 -0.0091 0.1415 192 TYR I CD1 16551 C CD2 . TYR I 192 ? 1.9033 0.9091 0.7913 0.1926 0.0112 0.0922 192 TYR I CD2 16552 C CE1 . TYR I 192 ? 1.8993 0.8661 0.7577 0.1509 -0.0125 0.1419 192 TYR I CE1 16553 C CE2 . TYR I 192 ? 2.1649 1.1099 1.0138 0.1689 0.0045 0.0942 192 TYR I CE2 16554 C CZ . TYR I 192 ? 1.9542 0.8799 0.7892 0.1476 -0.0067 0.1189 192 TYR I CZ 16555 O OH . TYR I 192 ? 2.0540 0.9195 0.8508 0.1188 -0.0086 0.1172 192 TYR I OH 16556 N N . ALA I 193 ? 1.7215 0.9099 0.7818 0.2899 -0.0064 0.1262 193 ALA I N 16557 C CA . ALA I 193 ? 1.6625 0.9209 0.7748 0.3075 -0.0019 0.1247 193 ALA I CA 16558 C C . ALA I 193 ? 1.6203 0.8995 0.7322 0.2962 -0.0160 0.1578 193 ALA I C 16559 O O . ALA I 193 ? 1.6523 0.8809 0.7261 0.2831 -0.0337 0.1801 193 ALA I O 16560 C CB . ALA I 193 ? 1.6919 0.9456 0.8515 0.3526 -0.0120 0.0989 193 ALA I CB 16561 N N . CYS I 194 ? 1.5539 0.9063 0.7062 0.2978 -0.0046 0.1582 194 CYS I N 16562 C CA . CYS I 194 ? 1.5103 0.8922 0.6727 0.2899 -0.0152 0.1837 194 CYS I CA 16563 C C . CYS I 194 ? 1.4816 0.9122 0.7001 0.3222 -0.0187 0.1730 194 CYS I C 16564 O O . CYS I 194 ? 1.4460 0.9322 0.7050 0.3293 0.0031 0.1517 194 CYS I O 16565 C CB . CYS I 194 ? 1.6212 1.0471 0.7814 0.2544 -0.0008 0.1962 194 CYS I CB 16566 S SG . CYS I 194 ? 1.3960 0.8968 0.5939 0.2535 0.0250 0.1816 194 CYS I SG 16567 N N . GLU I 195 ? 1.5068 0.9118 0.7234 0.3398 -0.0470 0.1857 195 GLU I N 16568 C CA . GLU I 195 ? 1.4855 0.9354 0.7587 0.3729 -0.0577 0.1734 195 GLU I CA 16569 C C . GLU I 195 ? 1.4228 0.9281 0.7098 0.3558 -0.0547 0.1931 195 GLU I C 16570 O O . GLU I 195 ? 1.4342 0.9109 0.6790 0.3335 -0.0673 0.2204 195 GLU I O 16571 C CB . GLU I 195 ? 1.5628 0.9475 0.8268 0.4079 -0.0991 0.1727 195 GLU I CB 16572 C CG . GLU I 195 ? 1.6966 1.1266 1.0293 0.4486 -0.1178 0.1523 195 GLU I CG 16573 C CD . GLU I 195 ? 1.6800 1.0393 1.0121 0.4911 -0.1658 0.1438 195 GLU I CD 16574 O OE1 . GLU I 195 ? 1.6946 1.0016 1.0187 0.5038 -0.1689 0.1272 195 GLU I OE1 16575 O OE2 . GLU I 195 ? 1.6615 1.0140 1.0003 0.5123 -0.2035 0.1529 195 GLU I OE2 16576 N N . VAL I 196 ? 1.3617 0.9451 0.7078 0.3632 -0.0349 0.1758 196 VAL I N 16577 C CA . VAL I 196 ? 1.2981 0.9396 0.6650 0.3467 -0.0280 0.1901 196 VAL I CA 16578 C C . VAL I 196 ? 1.2870 0.9659 0.7032 0.3767 -0.0458 0.1801 196 VAL I C 16579 O O . VAL I 196 ? 1.2941 0.9965 0.7617 0.4087 -0.0461 0.1488 196 VAL I O 16580 C CB . VAL I 196 ? 1.2397 0.9386 0.6301 0.3256 0.0079 0.1816 196 VAL I CB 16581 C CG1 . VAL I 196 ? 1.1758 0.9354 0.5974 0.3125 0.0144 0.1923 196 VAL I CG1 16582 C CG2 . VAL I 196 ? 1.2529 0.9157 0.5939 0.2952 0.0170 0.1932 196 VAL I CG2 16583 N N . THR I 197 ? 1.2720 0.9592 0.6756 0.3644 -0.0598 0.2023 197 THR I N 16584 C CA . THR I 197 ? 1.2622 0.9863 0.7074 0.3888 -0.0799 0.1947 197 THR I CA 16585 C C . THR I 197 ? 1.2539 1.0471 0.7252 0.3644 -0.0601 0.2026 197 THR I C 16586 O O . THR I 197 ? 1.1784 0.9598 0.6111 0.3305 -0.0556 0.2264 197 THR I O 16587 C CB . THR I 197 ? 1.4515 1.1024 0.8441 0.4012 -0.1269 0.2136 197 THR I CB 16588 O OG1 . THR I 197 ? 1.6240 1.1998 0.9883 0.4228 -0.1476 0.2081 197 THR I OG1 16589 C CG2 . THR I 197 ? 1.3927 1.0793 0.8310 0.4326 -0.1557 0.2011 197 THR I CG2 16590 N N . HIS I 198 ? 0.9076 1.1876 0.7783 0.1641 -0.1807 0.2069 198 HIS I N 16591 C CA . HIS I 198 ? 0.8529 1.1933 0.7487 0.1532 -0.1498 0.1995 198 HIS I CA 16592 C C . HIS I 198 ? 0.8315 1.2171 0.8024 0.1711 -0.1357 0.1650 198 HIS I C 16593 O O . HIS I 198 ? 0.8532 1.2272 0.8595 0.1927 -0.1312 0.1359 198 HIS I O 16594 C CB . HIS I 198 ? 0.8467 1.1669 0.7145 0.1455 -0.1107 0.1977 198 HIS I CB 16595 C CG . HIS I 198 ? 0.8095 1.1705 0.6955 0.1371 -0.0889 0.1907 198 HIS I CG 16596 N ND1 . HIS I 198 ? 0.7993 1.1753 0.7243 0.1400 -0.0556 0.1645 198 HIS I ND1 16597 C CD2 . HIS I 198 ? 0.7876 1.1777 0.6603 0.1251 -0.0978 0.2003 198 HIS I CD2 16598 C CE1 . HIS I 198 ? 0.7780 1.1763 0.7082 0.1322 -0.0486 0.1637 198 HIS I CE1 16599 N NE2 . HIS I 198 ? 0.7677 1.1796 0.6731 0.1269 -0.0748 0.1817 198 HIS I NE2 16600 N N . GLN I 199 ? 0.7900 1.2359 0.7910 0.1614 -0.1278 0.1605 199 GLN I N 16601 C CA . GLN I 199 ? 0.7691 1.2676 0.8417 0.1745 -0.1165 0.1267 199 GLN I CA 16602 C C . GLN I 199 ? 1.1283 1.6279 1.2307 0.1786 -0.0655 0.0881 199 GLN I C 16603 O O . GLN I 199 ? 0.9037 1.4475 1.0687 0.1903 -0.0542 0.0489 199 GLN I O 16604 C CB . GLN I 199 ? 0.7263 1.2910 0.8209 0.1578 -0.1157 0.1283 199 GLN I CB 16605 C CG . GLN I 199 ? 0.6992 1.2734 0.7803 0.1408 -0.0825 0.1281 199 GLN I CG 16606 C CD . GLN I 199 ? 0.6584 1.3064 0.7839 0.1299 -0.0761 0.1125 199 GLN I CD 16607 O OE1 . GLN I 199 ? 0.6446 1.3226 0.8186 0.1340 -0.0511 0.0837 199 GLN I OE1 16608 N NE2 . GLN I 199 ? 0.6417 1.3277 0.7517 0.1113 -0.0971 0.1257 199 GLN I NE2 16609 N N . GLY I 200 ? 0.7844 1.2383 0.8379 0.1636 -0.0361 0.0968 200 GLY I N 16610 C CA . GLY I 200 ? 0.8066 1.2494 0.8630 0.1516 0.0120 0.0648 200 GLY I CA 16611 C C . GLY I 200 ? 0.8586 1.2960 0.9379 0.1661 0.0146 0.0323 200 GLY I C 16612 O O . GLY I 200 ? 0.8759 1.3359 0.9804 0.1541 0.0547 -0.0129 200 GLY I O 16613 N N . LEU I 201 ? 0.8991 1.3076 0.9680 0.1880 -0.0289 0.0506 201 LEU I N 16614 C CA . LEU I 201 ? 0.8891 1.2859 0.9865 0.2105 -0.0394 0.0166 201 LEU I CA 16615 C C . LEU I 201 ? 0.8898 1.3301 1.0685 0.2472 -0.0789 -0.0161 201 LEU I C 16616 O O . LEU I 201 ? 0.9260 1.3768 1.1103 0.2554 -0.1201 0.0112 201 LEU I O 16617 C CB . LEU I 201 ? 0.9232 1.2470 0.9575 0.2139 -0.0705 0.0533 201 LEU I CB 16618 C CG . LEU I 201 ? 0.9414 1.2160 0.9002 0.1864 -0.0398 0.0742 201 LEU I CG 16619 C CD1 . LEU I 201 ? 1.0944 1.3636 1.0046 0.1639 -0.0334 0.1152 201 LEU I CD1 16620 C CD2 . LEU I 201 ? 0.9791 1.1945 0.8972 0.1961 -0.0757 0.0956 201 LEU I CD2 16621 N N . ARG I 202 ? 0.9129 1.3828 1.1552 0.2674 -0.0683 -0.0797 202 ARG I N 16622 C CA . ARG I 202 ? 0.9848 1.4932 1.3146 0.3127 -0.1156 -0.1221 202 ARG I CA 16623 C C . ARG I 202 ? 0.9972 1.4256 1.3053 0.3461 -0.1894 -0.0970 202 ARG I C 16624 O O . ARG I 202 ? 1.0125 1.4312 1.3503 0.3785 -0.2566 -0.0925 202 ARG I O 16625 C CB . ARG I 202 ? 1.0279 1.6148 1.4465 0.3218 -0.0754 -0.2153 202 ARG I CB 16626 C CG . ARG I 202 ? 1.1136 1.6754 1.5301 0.3247 -0.0592 -0.2542 202 ARG I CG 16627 C CD . ARG I 202 ? 1.1995 1.8626 1.7166 0.3305 -0.0208 -0.3618 202 ARG I CD 16628 N NE . ARG I 202 ? 1.2299 1.8811 1.7543 0.3330 -0.0067 -0.4097 202 ARG I NE 16629 C CZ . ARG I 202 ? 1.2507 1.8847 1.7040 0.2784 0.0558 -0.4062 202 ARG I CZ 16630 N NH1 . ARG I 202 ? 1.2380 1.8520 1.6050 0.2215 0.1030 -0.3543 202 ARG I NH1 16631 N NH2 . ARG I 202 ? 1.3135 1.9454 1.7798 0.2807 0.0662 -0.4560 202 ARG I NH2 16632 N N . SER I 203 ? 1.0170 1.3806 1.2653 0.3342 -0.1799 -0.0794 203 SER I N 16633 C CA . SER I 203 ? 1.1829 1.4559 1.3940 0.3563 -0.2447 -0.0528 203 SER I CA 16634 C C . SER I 203 ? 1.0819 1.2900 1.1866 0.3175 -0.2261 0.0056 203 SER I C 16635 O O . SER I 203 ? 1.0468 1.2773 1.1237 0.2856 -0.1633 0.0057 203 SER I O 16636 C CB . SER I 203 ? 1.2415 1.5145 1.5269 0.3988 -0.2606 -0.1270 203 SER I CB 16637 O OG . SER I 203 ? 1.2416 1.5840 1.5641 0.3803 -0.1831 -0.1882 203 SER I OG 16638 N N . PRO I 204 ? 1.1347 1.2588 1.1742 0.3168 -0.2841 0.0544 204 PRO I N 16639 C CA . PRO I 204 ? 1.1386 1.2123 1.0812 0.2789 -0.2680 0.1036 204 PRO I CA 16640 C C . PRO I 204 ? 1.1542 1.2098 1.0901 0.2770 -0.2279 0.0727 204 PRO I C 16641 O O . PRO I 204 ? 1.2096 1.2289 1.1754 0.3059 -0.2537 0.0368 204 PRO I O 16642 C CB . PRO I 204 ? 1.2126 1.1999 1.0922 0.2760 -0.3437 0.1497 204 PRO I CB 16643 C CG . PRO I 204 ? 1.2344 1.2327 1.1614 0.3018 -0.3978 0.1434 204 PRO I CG 16644 C CD . PRO I 204 ? 1.2707 1.3386 1.3121 0.3440 -0.3705 0.0692 204 PRO I CD 16645 N N . VAL I 205 ? 1.1143 1.1925 1.0102 0.2432 -0.1697 0.0845 205 VAL I N 16646 C CA . VAL I 205 ? 1.1348 1.1964 1.0070 0.2296 -0.1292 0.0616 205 VAL I CA 16647 C C . VAL I 205 ? 1.1746 1.1618 0.9648 0.2152 -0.1539 0.1031 205 VAL I C 16648 O O . VAL I 205 ? 1.1637 1.1329 0.8931 0.1942 -0.1725 0.1563 205 VAL I O 16649 C CB . VAL I 205 ? 1.0979 1.1987 0.9469 0.1949 -0.0649 0.0607 205 VAL I CB 16650 C CG1 . VAL I 205 ? 1.2731 1.3415 1.0637 0.1683 -0.0314 0.0570 205 VAL I CG1 16651 C CG2 . VAL I 205 ? 1.0770 1.2491 1.0027 0.1994 -0.0305 0.0055 205 VAL I CG2 16652 N N . THR I 206 ? 1.2226 1.1762 1.0152 0.2234 -0.1514 0.0706 206 THR I N 16653 C CA . THR I 206 ? 1.2707 1.1512 0.9906 0.2101 -0.1746 0.1005 206 THR I CA 16654 C C . THR I 206 ? 1.2794 1.1632 0.9689 0.1863 -0.1223 0.0790 206 THR I C 16655 O O . THR I 206 ? 1.2992 1.2058 1.0406 0.1970 -0.0974 0.0177 206 THR I O 16656 C CB . THR I 206 ? 1.3853 1.2005 1.1318 0.2452 -0.2385 0.0824 206 THR I CB 16657 O OG1 . THR I 206 ? 1.3455 1.1654 1.1309 0.2691 -0.2860 0.0913 206 THR I OG1 16658 C CG2 . THR I 206 ? 1.4730 1.1996 1.1286 0.2234 -0.2747 0.1272 206 THR I CG2 16659 N N . LYS I 207 ? 1.2697 1.1374 0.8766 0.1519 -0.1074 0.1242 207 LYS I N 16660 C CA . LYS I 207 ? 1.2901 1.1512 0.8511 0.1246 -0.0660 0.1128 207 LYS I CA 16661 C C . LYS I 207 ? 1.3389 1.1382 0.8440 0.1167 -0.0918 0.1297 207 LYS I C 16662 O O . LYS I 207 ? 1.3784 1.1504 0.8343 0.1069 -0.1250 0.1765 207 LYS I O 16663 C CB . LYS I 207 ? 1.2583 1.1397 0.7647 0.0944 -0.0375 0.1477 207 LYS I CB 16664 C CG . LYS I 207 ? 1.2345 1.1621 0.7759 0.0882 -0.0001 0.1247 207 LYS I CG 16665 C CD . LYS I 207 ? 1.3357 1.2720 0.8674 0.0611 0.0483 0.0802 207 LYS I CD 16666 C CE . LYS I 207 ? 1.3225 1.2984 0.8706 0.0403 0.0871 0.0598 207 LYS I CE 16667 N NZ . LYS I 207 ? 1.4067 1.4409 1.0552 0.0628 0.0965 -0.0007 207 LYS I NZ 16668 N N . SER I 208 ? 1.3838 1.1659 0.8940 0.1150 -0.0753 0.0881 208 SER I N 16669 C CA . SER I 208 ? 1.4374 1.1541 0.8974 0.1085 -0.1039 0.1016 208 SER I CA 16670 C C . SER I 208 ? 1.4685 1.1794 0.8836 0.0797 -0.0668 0.0825 208 SER I C 16671 O O . SER I 208 ? 1.5352 1.2903 0.9594 0.0626 -0.0178 0.0504 208 SER I O 16672 C CB . SER I 208 ? 1.4914 1.1604 1.0083 0.1477 -0.1522 0.0681 208 SER I CB 16673 O OG . SER I 208 ? 1.5108 1.2107 1.1034 0.1677 -0.1267 -0.0097 208 SER I OG 16674 N N . PHE I 209 ? 1.5121 1.1661 0.8703 0.0675 -0.0917 0.1033 209 PHE I N 16675 C CA . PHE I 209 ? 1.5534 1.1928 0.8702 0.0424 -0.0657 0.0822 209 PHE I CA 16676 C C . PHE I 209 ? 1.6176 1.1783 0.9077 0.0467 -0.1111 0.0884 209 PHE I C 16677 O O . PHE I 209 ? 1.6883 1.2060 0.9526 0.0496 -0.1582 0.1302 209 PHE I O 16678 C CB . PHE I 209 ? 1.5320 1.1951 0.7669 0.0016 -0.0366 0.1211 209 PHE I CB 16679 C CG . PHE I 209 ? 1.5265 1.1674 0.6947 -0.0138 -0.0690 0.1774 209 PHE I CG 16680 C CD1 . PHE I 209 ? 1.5727 1.1761 0.6806 -0.0375 -0.0783 0.1846 209 PHE I CD1 16681 C CD2 . PHE I 209 ? 1.4768 1.1453 0.6446 -0.0095 -0.0866 0.2156 209 PHE I CD2 16682 C CE1 . PHE I 209 ? 1.5703 1.1690 0.6183 -0.0593 -0.1038 0.2271 209 PHE I CE1 16683 C CE2 . PHE I 209 ? 1.4726 1.1415 0.5860 -0.0297 -0.1119 0.2541 209 PHE I CE2 16684 C CZ . PHE I 209 ? 1.5197 1.1564 0.5724 -0.0563 -0.1199 0.2591 209 PHE I CZ 16685 N N . ASN I 210 ? 1.7130 1.2526 1.0026 0.0405 -0.0966 0.0449 210 ASN I N 16686 C CA . ASN I 210 ? 1.7968 1.2507 1.0507 0.0386 -0.1374 0.0478 210 ASN I CA 16687 C C . ASN I 210 ? 1.8262 1.2817 0.9879 -0.0089 -0.1146 0.0787 210 ASN I C 16688 O O . ASN I 210 ? 1.8075 1.3252 0.9476 -0.0316 -0.0698 0.0833 210 ASN I O 16689 C CB . ASN I 210 ? 1.9113 1.3394 1.2322 0.0662 -0.1410 -0.0298 210 ASN I CB 16690 C CG . ASN I 210 ? 2.0203 1.4739 1.4547 0.1185 -0.1565 -0.0823 210 ASN I CG 16691 O OD1 . ASN I 210 ? 2.0111 1.4670 1.4641 0.1382 -0.1846 -0.0496 210 ASN I OD1 16692 N ND2 . ASN I 210 ? 2.0264 1.5112 1.5428 0.1400 -0.1368 -0.1717 210 ASN I ND2 16693 N N . ARG I 211 ? 1.8232 1.2090 0.9211 -0.0287 -0.1481 0.1034 211 ARG I N 16694 C CA . ARG I 211 ? 1.8718 1.2792 0.8899 -0.0740 -0.1203 0.1239 211 ARG I CA 16695 C C . ARG I 211 ? 1.8519 1.2524 0.8658 -0.0875 -0.0895 0.0739 211 ARG I C 16696 O O . ARG I 211 ? 1.9463 1.2814 0.9816 -0.0743 -0.1114 0.0360 211 ARG I O 16697 C CB . ARG I 211 ? 2.1506 1.5155 1.0847 -0.1083 -0.1550 0.1732 211 ARG I CB 16698 C CG . ARG I 211 ? 1.9962 1.4047 0.8619 -0.1501 -0.1231 0.1840 211 ARG I CG 16699 C CD . ARG I 211 ? 2.2458 1.6079 1.0233 -0.1954 -0.1532 0.2132 211 ARG I CD 16700 N NE . ARG I 211 ? 2.4112 1.6783 1.1805 -0.1962 -0.1726 0.1858 211 ARG I NE 16701 C CZ . ARG I 211 ? 2.3797 1.5509 1.1234 -0.2011 -0.2250 0.2019 211 ARG I CZ 16702 N NH1 . ARG I 211 ? 2.3958 1.5540 1.1179 -0.2103 -0.2617 0.2441 211 ARG I NH1 16703 N NH2 . ARG I 211 ? 2.4548 1.5269 1.1919 -0.1974 -0.2494 0.1741 211 ARG I NH2 16704 N N . GLY I 212 ? 1.9755 1.4382 0.9531 -0.1172 -0.0439 0.0760 212 GLY I N 16705 C CA . GLY I 212 ? 2.1055 1.5710 1.0577 -0.1442 -0.0122 0.0371 212 GLY I CA 16706 C C . GLY I 212 ? 2.0462 1.5685 1.0459 -0.1454 0.0363 -0.0183 212 GLY I C 16707 O O . GLY I 212 ? 2.1076 1.6564 1.0669 -0.1825 0.0732 -0.0400 212 GLY I O 16708 N N . GLU I 213 ? 2.0777 1.6238 1.1583 -0.1115 0.0375 -0.0435 213 GLU I N 16709 C CA . GLU I 213 ? 2.1007 1.7118 1.2296 -0.1208 0.0874 -0.1065 213 GLU I CA 16710 C C . GLU I 213 ? 2.0309 1.6922 1.1249 -0.1437 0.1147 -0.0687 213 GLU I C 16711 O O . GLU I 213 ? 2.0713 1.7207 1.1388 -0.1326 0.0882 -0.0049 213 GLU I O 16712 C CB . GLU I 213 ? 2.1430 1.7604 1.3919 -0.0712 0.0738 -0.1746 213 GLU I CB 16713 C CG . GLU I 213 ? 2.2974 1.8462 1.5897 -0.0382 0.0323 -0.2175 213 GLU I CG 16714 C CD . GLU I 213 ? 2.2404 1.6971 1.5193 -0.0045 -0.0397 -0.1593 213 GLU I CD 16715 O OE1 . GLU I 213 ? 2.3441 1.8024 1.5774 -0.0118 -0.0518 -0.0870 213 GLU I OE1 16716 O OE2 . GLU I 213 ? 2.3141 1.6943 1.6251 0.0259 -0.0863 -0.1895 213 GLU I OE2 16717 N N . CYS I 214 ? 2.0840 1.7992 1.1742 -0.1804 0.1665 -0.1120 214 CYS I N 16718 C CA . CYS I 214 ? 2.1758 1.9199 1.2155 -0.2119 0.1901 -0.0772 214 CYS I CA 16719 C C . CYS I 214 ? 2.1481 1.9237 1.2678 -0.1820 0.1917 -0.0934 214 CYS I C 16720 O O . CYS I 214 ? 2.0986 1.8521 1.2490 -0.1390 0.1519 -0.0532 214 CYS I O 16721 C CB . CYS I 214 ? 2.2093 1.9886 1.1889 -0.2797 0.2439 -0.1132 214 CYS I CB 16722 S SG . CYS I 214 ? 2.2121 1.9575 1.0720 -0.3241 0.2402 -0.0763 214 CYS I SG 16723 O OXT . CYS I 214 ? 2.1364 1.9660 1.2911 -0.2045 0.2338 -0.1504 214 CYS I OXT 16724 N N . GLN J 1 ? 1.5368 1.1172 1.0676 0.4924 0.1094 0.1512 1 GLN J N 16725 C CA . GLN J 1 ? 1.8288 1.4679 1.4543 0.4764 0.0920 0.1873 1 GLN J CA 16726 C C . GLN J 1 ? 1.5962 1.2988 1.2582 0.3983 0.0505 0.1609 1 GLN J C 16727 O O . GLN J 1 ? 1.4219 1.0630 1.0176 0.3443 0.0396 0.1159 1 GLN J O 16728 C CB . GLN J 1 ? 1.7457 1.2718 1.3348 0.4907 0.1149 0.2039 1 GLN J CB 16729 C CG . GLN J 1 ? 1.8354 1.2365 1.3309 0.4369 0.1136 0.1577 1 GLN J CG 16730 C CD . GLN J 1 ? 2.0279 1.3313 1.4079 0.4379 0.1293 0.1082 1 GLN J CD 16731 O OE1 . GLN J 1 ? 2.0900 1.3748 1.4363 0.4985 0.1580 0.1152 1 GLN J OE1 16732 N NE2 . GLN J 1 ? 2.1059 1.3471 1.4239 0.3703 0.1099 0.0585 1 GLN J NE2 16733 N N . VAL J 2 ? 1.2108 1.0374 0.9805 0.3935 0.0279 0.1900 2 VAL J N 16734 C CA . VAL J 2 ? 1.1257 1.0247 0.9415 0.3279 -0.0073 0.1712 2 VAL J CA 16735 C C . VAL J 2 ? 1.1092 0.9884 0.9488 0.2989 -0.0163 0.1851 2 VAL J C 16736 O O . VAL J 2 ? 1.0822 0.9696 0.9639 0.3345 -0.0092 0.2265 2 VAL J O 16737 C CB . VAL J 2 ? 0.9864 1.0299 0.9029 0.3374 -0.0265 0.1909 2 VAL J CB 16738 C CG1 . VAL J 2 ? 1.0899 1.1653 0.9792 0.3392 -0.0276 0.1660 2 VAL J CG1 16739 C CG2 . VAL J 2 ? 0.9386 1.0274 0.9260 0.3995 -0.0151 0.2450 2 VAL J CG2 16740 N N . GLN J 3 ? 1.1290 0.9849 0.9422 0.2343 -0.0322 0.1532 3 GLN J N 16741 C CA . GLN J 3 ? 1.1320 0.9585 0.9533 0.2046 -0.0372 0.1643 3 GLN J CA 16742 C C . GLN J 3 ? 1.0741 0.9582 0.9258 0.1378 -0.0631 0.1437 3 GLN J C 16743 O O . GLN J 3 ? 1.0740 0.9814 0.9131 0.1011 -0.0753 0.1111 3 GLN J O 16744 C CB . GLN J 3 ? 1.3925 1.0742 1.1230 0.2020 -0.0145 0.1539 3 GLN J CB 16745 C CG . GLN J 3 ? 1.5510 1.1788 1.2789 0.2597 0.0102 0.1959 3 GLN J CG 16746 C CD . GLN J 3 ? 1.5256 1.0128 1.1738 0.2500 0.0313 0.1888 3 GLN J CD 16747 O OE1 . GLN J 3 ? 1.5373 0.9888 1.1618 0.1931 0.0211 0.1683 3 GLN J OE1 16748 N NE2 . GLN J 3 ? 1.6413 1.0475 1.2511 0.3070 0.0629 0.2083 3 GLN J NE2 16749 N N . LEU J 4 ? 1.0291 0.9378 0.9204 0.1240 -0.0708 0.1654 4 LEU J N 16750 C CA . LEU J 4 ? 0.9829 0.9401 0.9013 0.0655 -0.0892 0.1514 4 LEU J CA 16751 C C . LEU J 4 ? 1.0491 0.9304 0.9310 0.0396 -0.0815 0.1592 4 LEU J C 16752 O O . LEU J 4 ? 1.1691 1.0624 1.0763 0.0567 -0.0815 0.1901 4 LEU J O 16753 C CB . LEU J 4 ? 0.8540 0.9326 0.8621 0.0728 -0.1071 0.1697 4 LEU J CB 16754 C CG . LEU J 4 ? 0.7722 0.9449 0.8334 0.0875 -0.1179 0.1634 4 LEU J CG 16755 C CD1 . LEU J 4 ? 0.6587 0.9335 0.8071 0.0968 -0.1340 0.1845 4 LEU J CD1 16756 C CD2 . LEU J 4 ? 0.7804 0.9723 0.8264 0.0402 -0.1265 0.1276 4 LEU J CD2 16757 N N . ALA J 5 ? 1.1392 0.9431 0.9619 -0.0029 -0.0766 0.1327 5 ALA J N 16758 C CA . ALA J 5 ? 1.2134 0.9378 0.9996 -0.0290 -0.0668 0.1415 5 ALA J CA 16759 C C . ALA J 5 ? 1.1629 0.9481 0.9856 -0.0821 -0.0799 0.1400 5 ALA J C 16760 O O . ALA J 5 ? 1.1540 0.9699 0.9838 -0.1283 -0.0909 0.1138 5 ALA J O 16761 C CB . ALA J 5 ? 1.3476 0.9481 1.0526 -0.0484 -0.0538 0.1160 5 ALA J CB 16762 N N . GLN J 6 ? 1.1345 0.9385 0.9794 -0.0742 -0.0783 0.1700 6 GLN J N 16763 C CA . GLN J 6 ? 1.0939 0.9528 0.9681 -0.1171 -0.0855 0.1727 6 GLN J CA 16764 C C . GLN J 6 ? 1.1881 0.9644 1.0173 -0.1564 -0.0726 0.1771 6 GLN J C 16765 O O . GLN J 6 ? 1.2835 0.9558 1.0607 -0.1444 -0.0578 0.1842 6 GLN J O 16766 C CB . GLN J 6 ? 1.0164 0.9448 0.9343 -0.0889 -0.0927 0.2007 6 GLN J CB 16767 C CG . GLN J 6 ? 0.9109 0.9381 0.8897 -0.0623 -0.1086 0.1969 6 GLN J CG 16768 C CD . GLN J 6 ? 0.8328 0.9440 0.8590 -0.0660 -0.1205 0.2078 6 GLN J CD 16769 O OE1 . GLN J 6 ? 0.7816 0.9335 0.8406 -0.0296 -0.1312 0.2257 6 GLN J OE1 16770 N NE2 . GLN J 6 ? 0.8289 0.9651 0.8588 -0.1105 -0.1185 0.1974 6 GLN J NE2 16771 N N . SER J 7 ? 1.1630 0.9869 1.0157 -0.2018 -0.0760 0.1753 7 SER J N 16772 C CA . SER J 7 ? 1.2430 1.0045 1.0650 -0.2423 -0.0634 0.1851 7 SER J CA 16773 C C . SER J 7 ? 1.2644 0.9999 1.0710 -0.2180 -0.0520 0.2229 7 SER J C 16774 O O . SER J 7 ? 1.2480 1.0311 1.0753 -0.1770 -0.0585 0.2397 7 SER J O 16775 C CB . SER J 7 ? 1.2056 1.0381 1.0654 -0.2962 -0.0685 0.1753 7 SER J CB 16776 O OG . SER J 7 ? 1.1146 1.0445 1.0194 -0.2838 -0.0721 0.1882 7 SER J OG 16777 N N . GLU J 8 ? 1.3528 1.0137 1.1243 -0.2450 -0.0368 0.2379 8 GLU J N 16778 C CA . GLU J 8 ? 1.3881 1.0173 1.1385 -0.2242 -0.0250 0.2774 8 GLU J CA 16779 C C . GLU J 8 ? 1.3189 1.0411 1.0989 -0.2283 -0.0298 0.2934 8 GLU J C 16780 O O . GLU J 8 ? 1.2591 1.0585 1.0750 -0.2567 -0.0359 0.2756 8 GLU J O 16781 C CB . GLU J 8 ? 1.9470 1.4726 1.6553 -0.2551 -0.0057 0.2913 8 GLU J CB 16782 C CG . GLU J 8 ? 1.8126 1.2158 1.4748 -0.2430 0.0048 0.2833 8 GLU J CG 16783 C CD . GLU J 8 ? 1.7752 1.1801 1.4374 -0.2240 -0.0060 0.2475 8 GLU J CD 16784 O OE1 . GLU J 8 ? 1.7617 1.2167 1.4457 -0.2579 -0.0199 0.2150 8 GLU J OE1 16785 O OE2 . GLU J 8 ? 1.8207 1.1785 1.4615 -0.1735 0.0007 0.2550 8 GLU J OE2 16786 N N . ASN J 9 ? 1.3337 1.0463 1.0961 -0.1980 -0.0266 0.3277 9 ASN J N 16787 C CA . ASN J 9 ? 1.2878 1.0747 1.0622 -0.1968 -0.0312 0.3438 9 ASN J CA 16788 C C . ASN J 9 ? 1.3167 1.1145 1.0871 -0.2454 -0.0155 0.3477 9 ASN J C 16789 O O . ASN J 9 ? 1.5714 1.2983 1.3195 -0.2745 0.0006 0.3554 9 ASN J O 16790 C CB . ASN J 9 ? 1.3203 1.0810 1.0664 -0.1576 -0.0326 0.3830 9 ASN J CB 16791 C CG . ASN J 9 ? 1.2836 1.0500 1.0454 -0.1077 -0.0489 0.3861 9 ASN J CG 16792 O OD1 . ASN J 9 ? 1.3125 1.1407 1.1138 -0.0972 -0.0646 0.3617 9 ASN J OD1 16793 N ND2 . ASN J 9 ? 1.3435 1.0474 1.0788 -0.0755 -0.0437 0.4200 9 ASN J ND2 16794 N N . GLU J 10 ? 1.2566 1.1414 1.0502 -0.2534 -0.0187 0.3434 10 GLU J N 16795 C CA . GLU J 10 ? 1.2765 1.1858 1.0743 -0.2963 -0.0007 0.3487 10 GLU J CA 16796 C C . GLU J 10 ? 1.2858 1.2292 1.0594 -0.2862 0.0077 0.3748 10 GLU J C 16797 O O . GLU J 10 ? 1.2438 1.2276 1.0135 -0.2521 -0.0075 0.3748 10 GLU J O 16798 C CB . GLU J 10 ? 1.3006 1.2868 1.1517 -0.3225 -0.0056 0.3167 10 GLU J CB 16799 C CG . GLU J 10 ? 1.2770 1.2314 1.1456 -0.3438 -0.0131 0.2914 10 GLU J CG 16800 C CD . GLU J 10 ? 1.3207 1.2959 1.2176 -0.3996 -0.0036 0.2846 10 GLU J CD 16801 O OE1 . GLU J 10 ? 1.3949 1.4596 1.3392 -0.4120 -0.0066 0.2709 10 GLU J OE1 16802 O OE2 . GLU J 10 ? 1.4766 1.3789 1.3522 -0.4315 0.0068 0.2952 10 GLU J OE2 16803 N N . LEU J 11 ? 1.3472 1.2727 1.1034 -0.3170 0.0315 0.3975 11 LEU J N 16804 C CA . LEU J 11 ? 1.3682 1.3263 1.0948 -0.3111 0.0447 0.4226 11 LEU J CA 16805 C C . LEU J 11 ? 1.3526 1.3723 1.1080 -0.3471 0.0654 0.4178 11 LEU J C 16806 O O . LEU J 11 ? 1.3905 1.3878 1.1639 -0.3873 0.0821 0.4256 11 LEU J O 16807 C CB . LEU J 11 ? 1.4663 1.3493 1.1415 -0.3078 0.0595 0.4658 11 LEU J CB 16808 C CG . LEU J 11 ? 1.5104 1.4189 1.1490 -0.3107 0.0802 0.4973 11 LEU J CG 16809 C CD1 . LEU J 11 ? 1.4656 1.4377 1.0842 -0.2768 0.0640 0.4881 11 LEU J CD1 16810 C CD2 . LEU J 11 ? 1.6087 1.4395 1.2007 -0.3062 0.0937 0.5434 11 LEU J CD2 16811 N N . LYS J 12 ? 1.3011 1.3973 1.0631 -0.3327 0.0645 0.4059 12 LYS J N 16812 C CA . LYS J 12 ? 1.2812 1.4439 1.0760 -0.3601 0.0869 0.4018 12 LYS J CA 16813 C C . LYS J 12 ? 1.3867 1.5894 1.1420 -0.3429 0.1045 0.4162 12 LYS J C 16814 O O . LYS J 12 ? 1.3775 1.5672 1.0824 -0.3088 0.0913 0.4214 12 LYS J O 16815 C CB . LYS J 12 ? 1.1885 1.4151 1.0469 -0.3637 0.0724 0.3636 12 LYS J CB 16816 C CG . LYS J 12 ? 1.1751 1.3718 1.0713 -0.3878 0.0588 0.3478 12 LYS J CG 16817 C CD . LYS J 12 ? 1.2445 1.4405 1.1714 -0.4397 0.0784 0.3598 12 LYS J CD 16818 C CE . LYS J 12 ? 1.3343 1.4477 1.2561 -0.4624 0.0670 0.3568 12 LYS J CE 16819 N NZ . LYS J 12 ? 1.2044 1.3475 1.1758 -0.4795 0.0468 0.3233 12 LYS J NZ 16820 N N . LYS J 13 ? 1.3074 1.5591 1.0854 -0.3671 0.1343 0.4237 13 LYS J N 16821 C CA . LYS J 13 ? 1.5489 1.8402 1.2879 -0.3523 0.1587 0.4365 13 LYS J CA 16822 C C . LYS J 13 ? 1.2646 1.6337 1.0385 -0.3391 0.1583 0.4029 13 LYS J C 16823 O O . LYS J 13 ? 1.1950 1.5983 1.0375 -0.3531 0.1482 0.3793 13 LYS J O 16824 C CB . LYS J 13 ? 1.4024 1.6950 1.1426 -0.3843 0.1994 0.4749 13 LYS J CB 16825 C CG . LYS J 13 ? 1.4851 1.6979 1.1884 -0.3963 0.2042 0.5128 13 LYS J CG 16826 C CD . LYS J 13 ? 1.5442 1.7630 1.2654 -0.4334 0.2438 0.5521 13 LYS J CD 16827 C CE . LYS J 13 ? 1.5948 1.8493 1.2645 -0.4150 0.2779 0.5786 13 LYS J CE 16828 N NZ . LYS J 13 ? 1.6382 1.9191 1.3424 -0.4505 0.3205 0.6168 13 LYS J NZ 16829 N N . PRO J 14 ? 1.3707 1.7651 1.0947 -0.3114 0.1689 0.4005 14 PRO J N 16830 C CA . PRO J 14 ? 1.2305 1.6923 0.9846 -0.2970 0.1734 0.3691 14 PRO J CA 16831 C C . PRO J 14 ? 1.1987 1.7187 1.0288 -0.3275 0.2035 0.3730 14 PRO J C 16832 O O . PRO J 14 ? 1.2487 1.7697 1.0820 -0.3529 0.2358 0.4064 14 PRO J O 16833 C CB . PRO J 14 ? 1.2971 1.7604 0.9685 -0.2693 0.1903 0.3748 14 PRO J CB 16834 C CG . PRO J 14 ? 1.3630 1.7603 0.9621 -0.2594 0.1733 0.3989 14 PRO J CG 16835 C CD . PRO J 14 ? 1.4351 1.7936 1.0685 -0.2908 0.1759 0.4256 14 PRO J CD 16836 N N . GLY J 15 ? 1.1163 1.6876 1.0120 -0.3249 0.1921 0.3424 15 GLY J N 16837 C CA . GLY J 15 ? 1.0744 1.7036 1.0556 -0.3561 0.2104 0.3464 15 GLY J CA 16838 C C . GLY J 15 ? 1.0426 1.6416 1.0645 -0.3829 0.1798 0.3420 15 GLY J C 16839 O O . GLY J 15 ? 1.5076 2.0612 1.5049 -0.3656 0.1460 0.3256 15 GLY J O 16840 N N . ALA J 16 ? 1.0385 1.6615 1.1208 -0.4246 0.1912 0.3573 16 ALA J N 16841 C CA . ALA J 16 ? 1.0263 1.6136 1.1392 -0.4549 0.1636 0.3520 16 ALA J CA 16842 C C . ALA J 16 ? 0.9493 1.5463 1.0887 -0.4365 0.1267 0.3149 16 ALA J C 16843 O O . ALA J 16 ? 0.8952 1.5380 1.0473 -0.4055 0.1228 0.2944 16 ALA J O 16844 C CB . ALA J 16 ? 1.1033 1.5962 1.1531 -0.4608 0.1579 0.3711 16 ALA J CB 16845 N N . SER J 17 ? 0.7662 1.4107 1.3655 -0.3122 0.3262 0.0869 17 SER J N 16846 C CA . SER J 17 ? 0.6896 1.3281 1.3241 -0.2821 0.2739 0.0799 17 SER J CA 16847 C C . SER J 17 ? 0.7247 1.2639 1.3090 -0.2757 0.2697 0.1182 17 SER J C 16848 O O . SER J 17 ? 0.8097 1.2798 1.3398 -0.2988 0.3076 0.1466 17 SER J O 16849 C CB . SER J 17 ? 0.6224 1.3226 1.3558 -0.2974 0.2552 0.0337 17 SER J CB 16850 O OG . SER J 17 ? 0.7453 1.4155 1.4966 -0.3403 0.2774 0.0314 17 SER J OG 16851 N N . VAL J 18 ? 0.6668 1.1949 1.2670 -0.2437 0.2267 0.1185 18 VAL J N 16852 C CA . VAL J 18 ? 0.6948 1.1348 1.2541 -0.2311 0.2212 0.1508 18 VAL J CA 16853 C C . VAL J 18 ? 0.6351 1.0722 1.2485 -0.2305 0.1897 0.1276 18 VAL J C 16854 O O . VAL J 18 ? 0.5627 1.0639 1.2345 -0.2209 0.1592 0.0950 18 VAL J O 16855 C CB . VAL J 18 ? 0.7014 1.1215 1.2074 -0.1841 0.2025 0.1849 18 VAL J CB 16856 C CG1 . VAL J 18 ? 0.7941 1.1788 1.2187 -0.1810 0.2353 0.2225 18 VAL J CG1 16857 C CG2 . VAL J 18 ? 0.6458 1.1457 1.1913 -0.1589 0.1651 0.1596 18 VAL J CG2 16858 N N . LYS J 19 ? 0.6764 1.0316 1.2626 -0.2391 0.1985 0.1447 19 LYS J N 16859 C CA . LYS J 19 ? 0.6351 0.9742 1.2549 -0.2361 0.1698 0.1268 19 LYS J CA 16860 C C . LYS J 19 ? 0.9050 1.1592 1.4723 -0.2070 0.1669 0.1610 19 LYS J C 16861 O O . LYS J 19 ? 0.9940 1.1635 1.5172 -0.2218 0.1933 0.1795 19 LYS J O 16862 C CB . LYS J 19 ? 0.6578 0.9902 1.3095 -0.2843 0.1824 0.0993 19 LYS J CB 16863 C CG . LYS J 19 ? 0.6113 0.9487 1.3028 -0.2810 0.1455 0.0721 19 LYS J CG 16864 C CD . LYS J 19 ? 1.1513 1.4800 1.8678 -0.3306 0.1552 0.0449 19 LYS J CD 16865 C CE . LYS J 19 ? 0.8765 1.3120 1.6685 -0.3570 0.1531 0.0064 19 LYS J CE 16866 N NZ . LYS J 19 ? 0.7249 1.2364 1.5733 -0.3246 0.1069 -0.0205 19 LYS J NZ 16867 N N . VAL J 20 ? 0.6140 0.8907 1.1873 -0.1663 0.1371 0.1676 20 VAL J N 16868 C CA . VAL J 20 ? 0.6342 0.8485 1.1705 -0.1339 0.1331 0.1969 20 VAL J CA 16869 C C . VAL J 20 ? 0.6108 0.7947 1.1682 -0.1375 0.1160 0.1778 20 VAL J C 16870 O O . VAL J 20 ? 0.7232 0.9577 1.3282 -0.1401 0.0881 0.1473 20 VAL J O 16871 C CB . VAL J 20 ? 0.5951 0.8564 1.1327 -0.0923 0.1109 0.2113 20 VAL J CB 16872 C CG1 . VAL J 20 ? 0.6209 0.8287 1.1276 -0.0571 0.1107 0.2423 20 VAL J CG1 16873 C CG2 . VAL J 20 ? 0.6225 0.9196 1.1335 -0.0886 0.1229 0.2262 20 VAL J CG2 16874 N N . SER J 21 ? 0.6713 0.7660 1.1859 -0.1355 0.1338 0.1962 21 SER J N 16875 C CA . SER J 21 ? 0.6659 0.7202 1.1857 -0.1390 0.1211 0.1793 21 SER J CA 16876 C C . SER J 21 ? 0.6628 0.6853 1.1626 -0.0959 0.1152 0.2018 21 SER J C 16877 O O . SER J 21 ? 0.6824 0.7003 1.1590 -0.0645 0.1254 0.2340 21 SER J O 16878 C CB . SER J 21 ? 0.7459 0.7183 1.2323 -0.1755 0.1476 0.1743 21 SER J CB 16879 O OG . SER J 21 ? 0.8901 0.7677 1.3134 -0.1556 0.1763 0.2094 21 SER J OG 16880 N N . CYS J 22 ? 0.6434 0.6479 1.1521 -0.0937 0.0988 0.1842 22 CYS J N 16881 C CA . CYS J 22 ? 0.6409 0.6199 1.1363 -0.0567 0.0969 0.2010 22 CYS J CA 16882 C C . CYS J 22 ? 0.6742 0.5832 1.1451 -0.0653 0.0982 0.1861 22 CYS J C 16883 O O . CYS J 22 ? 0.6388 0.5694 1.1304 -0.0767 0.0736 0.1591 22 CYS J O 16884 C CB . CYS J 22 ? 0.5621 0.6227 1.1020 -0.0369 0.0693 0.1947 22 CYS J CB 16885 S SG . CYS J 22 ? 0.6888 0.7385 1.2263 0.0036 0.0701 0.2132 22 CYS J SG 16886 N N . LYS J 23 ? 0.7524 0.5721 1.1724 -0.0574 0.1272 0.2041 23 LYS J N 16887 C CA . LYS J 23 ? 0.8346 0.5750 1.2179 -0.0663 0.1334 0.1895 23 LYS J CA 16888 C C . LYS J 23 ? 0.7820 0.5206 1.1649 -0.0308 0.1286 0.1958 23 LYS J C 16889 O O . LYS J 23 ? 0.7754 0.5291 1.1641 0.0069 0.1399 0.2231 23 LYS J O 16890 C CB . LYS J 23 ? 1.0265 0.6605 1.3492 -0.0722 0.1713 0.2043 23 LYS J CB 16891 C CG . LYS J 23 ? 1.1675 0.7076 1.4410 -0.0795 0.1822 0.1887 23 LYS J CG 16892 C CD . LYS J 23 ? 1.1653 0.7139 1.4467 -0.1277 0.1579 0.1463 23 LYS J CD 16893 C CE . LYS J 23 ? 1.1875 0.6255 1.4039 -0.1459 0.1746 0.1293 23 LYS J CE 16894 N NZ . LYS J 23 ? 1.2342 0.5900 1.4097 -0.1752 0.2092 0.1333 23 LYS J NZ 16895 N N . THR J 24 ? 0.7780 0.5008 1.1534 -0.0433 0.1120 0.1702 24 THR J N 16896 C CA . THR J 24 ? 0.7659 0.4831 1.1364 -0.0161 0.1106 0.1735 24 THR J CA 16897 C C . THR J 24 ? 0.8526 0.4674 1.1609 -0.0059 0.1394 0.1768 24 THR J C 16898 O O . THR J 24 ? 0.9198 0.4641 1.1846 -0.0318 0.1470 0.1613 24 THR J O 16899 C CB . THR J 24 ? 0.7454 0.5019 1.1352 -0.0311 0.0753 0.1463 24 THR J CB 16900 O OG1 . THR J 24 ? 0.7328 0.5778 1.1776 -0.0210 0.0571 0.1506 24 THR J OG1 16901 C CG2 . THR J 24 ? 0.8687 0.5720 1.2187 -0.0192 0.0794 0.1411 24 THR J CG2 16902 N N . SER J 25 ? 0.8562 0.4652 1.1620 0.0306 0.1570 0.1945 25 SER J N 16903 C CA . SER J 25 ? 0.9403 0.4556 1.1883 0.0473 0.1888 0.1977 25 SER J CA 16904 C C . SER J 25 ? 0.9259 0.4556 1.1797 0.0735 0.1968 0.2015 25 SER J C 16905 O O . SER J 25 ? 1.0297 0.6427 1.3391 0.0898 0.1887 0.2134 25 SER J O 16906 C CB . SER J 25 ? 1.0003 0.4690 1.2288 0.0747 0.2238 0.2256 25 SER J CB 16907 O OG . SER J 25 ? 1.0911 0.4623 1.2611 0.0940 0.2581 0.2268 25 SER J OG 16908 N N . GLY J 26 ? 0.9980 0.4443 1.1914 0.0742 0.2150 0.1897 26 GLY J N 16909 C CA . GLY J 26 ? 1.0047 0.4492 1.1914 0.0963 0.2318 0.1926 26 GLY J CA 16910 C C . GLY J 26 ? 0.9610 0.4421 1.1562 0.0792 0.2049 0.1774 26 GLY J C 16911 O O . GLY J 26 ? 0.9757 0.4493 1.1599 0.0933 0.2231 0.1804 26 GLY J O 16912 N N . TYR J 27 ? 1.1909 0.7084 1.4037 0.0505 0.1645 0.1617 27 TYR J N 16913 C CA . TYR J 27 ? 1.1546 0.6922 1.3648 0.0382 0.1373 0.1478 27 TYR J CA 16914 C C . TYR J 27 ? 1.0441 0.5782 1.2399 0.0082 0.0972 0.1228 27 TYR J C 16915 O O . TYR J 27 ? 1.1126 0.6583 1.3253 -0.0073 0.0893 0.1176 27 TYR J O 16916 C CB . TYR J 27 ? 0.8076 0.4366 1.0886 0.0468 0.1288 0.1601 27 TYR J CB 16917 C CG . TYR J 27 ? 0.7355 0.4414 1.0765 0.0363 0.1010 0.1592 27 TYR J CG 16918 C CD1 . TYR J 27 ? 0.7100 0.4572 1.0905 0.0487 0.1133 0.1770 27 TYR J CD1 16919 C CD2 . TYR J 27 ? 0.7004 0.4371 1.0550 0.0177 0.0637 0.1414 27 TYR J CD2 16920 C CE1 . TYR J 27 ? 0.6532 0.4673 1.0797 0.0386 0.0909 0.1760 27 TYR J CE1 16921 C CE2 . TYR J 27 ? 0.6402 0.4469 1.0478 0.0092 0.0427 0.1386 27 TYR J CE2 16922 C CZ . TYR J 27 ? 0.6172 0.4614 1.0583 0.0176 0.0574 0.1554 27 TYR J CZ 16923 O OH . TYR J 27 ? 0.5662 0.4764 1.0512 0.0086 0.0392 0.1523 27 TYR J OH 16924 N N . THR J 28 ? 0.9952 0.5154 1.1601 0.0008 0.0725 0.1079 28 THR J N 16925 C CA . THR J 28 ? 1.3136 0.8423 1.4701 -0.0223 0.0299 0.0828 28 THR J CA 16926 C C . THR J 28 ? 0.8194 0.4417 1.0546 -0.0271 0.0045 0.0828 28 THR J C 16927 O O . THR J 28 ? 0.7703 0.4365 1.0403 -0.0144 0.0008 0.0929 28 THR J O 16928 C CB . THR J 28 ? 0.9560 0.4448 1.0528 -0.0211 0.0067 0.0698 28 THR J CB 16929 O OG1 . THR J 28 ? 0.9101 0.4385 1.0360 -0.0073 -0.0014 0.0811 28 THR J OG1 16930 C CG2 . THR J 28 ? 1.0473 0.4427 1.0606 -0.0131 0.0385 0.0720 28 THR J CG2 16931 N N . PHE J 29 ? 1.0654 0.7152 1.3271 -0.0477 -0.0081 0.0706 29 PHE J N 16932 C CA . PHE J 29 ? 0.7311 0.4685 1.0638 -0.0535 -0.0280 0.0681 29 PHE J CA 16933 C C . PHE J 29 ? 0.7053 0.4795 1.0517 -0.0485 -0.0662 0.0539 29 PHE J C 16934 O O . PHE J 29 ? 0.8140 0.6449 1.2073 -0.0385 -0.0734 0.0596 29 PHE J O 16935 C CB . PHE J 29 ? 0.7390 0.4914 1.0890 -0.0817 -0.0315 0.0539 29 PHE J CB 16936 C CG . PHE J 29 ? 0.6696 0.5095 1.0891 -0.0876 -0.0426 0.0528 29 PHE J CG 16937 C CD1 . PHE J 29 ? 0.6323 0.5020 1.0819 -0.0760 -0.0193 0.0767 29 PHE J CD1 16938 C CD2 . PHE J 29 ? 0.6474 0.5430 1.1007 -0.1024 -0.0765 0.0272 29 PHE J CD2 16939 C CE1 . PHE J 29 ? 0.5779 0.5239 1.0818 -0.0818 -0.0277 0.0745 29 PHE J CE1 16940 C CE2 . PHE J 29 ? 0.5896 0.5647 1.1045 -0.1067 -0.0821 0.0245 29 PHE J CE2 16941 C CZ . PHE J 29 ? 0.5566 0.5533 1.0928 -0.0978 -0.0567 0.0479 29 PHE J CZ 16942 N N . THR J 30 ? 0.8085 0.5463 1.1088 -0.0539 -0.0914 0.0348 30 THR J N 16943 C CA . THR J 30 ? 0.7578 0.5094 1.0517 -0.0402 -0.1267 0.0256 30 THR J CA 16944 C C . THR J 30 ? 1.5411 1.2489 1.8015 -0.0190 -0.1056 0.0471 30 THR J C 16945 O O . THR J 30 ? 1.1062 0.7757 1.3458 -0.0168 -0.0682 0.0632 30 THR J O 16946 C CB . THR J 30 ? 0.8253 0.5471 1.0691 -0.0484 -0.1612 0.0009 30 THR J CB 16947 O OG1 . THR J 30 ? 0.8158 0.5830 1.0981 -0.0758 -0.1744 -0.0211 30 THR J OG1 16948 C CG2 . THR J 30 ? 1.1301 0.8651 1.3637 -0.0269 -0.2015 -0.0061 30 THR J CG2 16949 N N . ARG J 31 ? 0.7695 0.4820 1.0261 -0.0036 -0.1262 0.0474 31 ARG J N 16950 C CA . ARG J 31 ? 1.0675 0.7410 1.2976 0.0100 -0.1032 0.0667 31 ARG J CA 16951 C C . ARG J 31 ? 0.7140 0.4432 1.0123 0.0089 -0.0775 0.0806 31 ARG J C 16952 O O . ARG J 31 ? 0.8599 0.5725 1.1531 0.0136 -0.0524 0.0953 31 ARG J O 16953 C CB . ARG J 31 ? 0.8598 0.4503 1.0139 0.0111 -0.0736 0.0763 31 ARG J CB 16954 C CG . ARG J 31 ? 0.9443 0.4741 1.0181 0.0105 -0.0987 0.0608 31 ARG J CG 16955 C CD . ARG J 31 ? 1.1913 0.6352 1.1851 0.0121 -0.0629 0.0696 31 ARG J CD 16956 N NE . ARG J 31 ? 1.2394 0.6157 1.1396 0.0133 -0.0868 0.0556 31 ARG J NE 16957 C CZ . ARG J 31 ? 1.3906 0.7095 1.2176 0.0279 -0.0944 0.0625 31 ARG J CZ 16958 N NH1 . ARG J 31 ? 1.5127 0.7719 1.2481 0.0304 -0.1196 0.0494 31 ARG J NH1 16959 N NH2 . ARG J 31 ? 1.3714 0.6880 1.2112 0.0382 -0.0748 0.0826 31 ARG J NH2 16960 N N . PHE J 32 ? 0.6534 0.4510 1.0141 0.0007 -0.0836 0.0750 32 PHE J N 16961 C CA . PHE J 32 ? 0.5906 0.4478 1.0121 0.0007 -0.0666 0.0858 32 PHE J CA 16962 C C . PHE J 32 ? 0.5344 0.4658 1.0142 -0.0044 -0.0884 0.0728 32 PHE J C 16963 O O . PHE J 32 ? 0.5369 0.4833 1.0219 -0.0112 -0.1099 0.0566 32 PHE J O 16964 C CB . PHE J 32 ? 0.5870 0.4436 1.0151 0.0002 -0.0320 0.1029 32 PHE J CB 16965 C CG . PHE J 32 ? 0.6181 0.4358 1.0204 0.0093 -0.0004 0.1191 32 PHE J CG 16966 C CD1 . PHE J 32 ? 0.5854 0.4440 1.0272 0.0123 0.0137 0.1289 32 PHE J CD1 16967 C CD2 . PHE J 32 ? 0.6849 0.4285 1.0246 0.0127 0.0171 0.1219 32 PHE J CD2 16968 C CE1 . PHE J 32 ? 0.6146 0.4484 1.0420 0.0177 0.0460 0.1419 32 PHE J CE1 16969 C CE2 . PHE J 32 ? 0.7171 0.4292 1.0355 0.0215 0.0513 0.1358 32 PHE J CE2 16970 C CZ . PHE J 32 ? 0.6797 0.4408 1.0463 0.0237 0.0666 0.1461 32 PHE J CZ 16971 N N . GLY J 33 ? 0.6567 0.5465 0.6340 -0.0222 -0.2485 0.0115 33 GLY J N 16972 C CA . GLY J 33 ? 0.6094 0.5375 0.6373 -0.0437 -0.2484 0.0297 33 GLY J CA 16973 C C . GLY J 33 ? 0.5921 0.5411 0.6488 -0.0480 -0.2441 0.0410 33 GLY J C 16974 O O . GLY J 33 ? 0.6080 0.5513 0.6519 -0.0314 -0.2379 0.0349 33 GLY J O 16975 N N . MET J 34 ? 0.5662 0.5419 0.6607 -0.0675 -0.2464 0.0591 34 MET J N 16976 C CA . MET J 34 ? 0.5613 0.5524 0.6755 -0.0727 -0.2456 0.0755 34 MET J CA 16977 C C . MET J 34 ? 0.5237 0.5667 0.6551 -0.0893 -0.2255 0.0894 34 MET J C 16978 O O . MET J 34 ? 0.5105 0.5702 0.6600 -0.1036 -0.2217 0.0959 34 MET J O 16979 C CB . MET J 34 ? 0.5955 0.5510 0.7281 -0.0828 -0.2723 0.0876 34 MET J CB 16980 C CG . MET J 34 ? 0.6109 0.5644 0.7535 -0.0844 -0.2754 0.1087 34 MET J CG 16981 S SD . MET J 34 ? 0.6458 0.5700 0.7631 -0.0475 -0.2786 0.0965 34 MET J SD 16982 C CE . MET J 34 ? 0.7201 0.5537 0.8196 -0.0399 -0.3101 0.0820 34 MET J CE 16983 N N . SER J 35 ? 0.5134 0.5845 0.6389 -0.0858 -0.2135 0.0923 35 SER J N 16984 C CA . SER J 35 ? 0.4931 0.6074 0.6223 -0.1017 -0.1978 0.1021 35 SER J CA 16985 C C . SER J 35 ? 0.5096 0.6334 0.6459 -0.1069 -0.2074 0.1264 35 SER J C 16986 O O . SER J 35 ? 0.5337 0.6362 0.6713 -0.0927 -0.2235 0.1333 35 SER J O 16987 C CB . SER J 35 ? 0.4788 0.6215 0.5928 -0.1007 -0.1811 0.0876 35 SER J CB 16988 O OG . SER J 35 ? 0.4701 0.6077 0.5724 -0.1070 -0.1653 0.0737 35 SER J OG 16989 N N . TRP J 36 ? 0.5067 0.6585 0.6421 -0.1246 -0.1959 0.1398 36 TRP J N 16990 C CA . TRP J 36 ? 0.5331 0.6939 0.6638 -0.1320 -0.2022 0.1676 36 TRP J CA 16991 C C . TRP J 36 ? 0.5322 0.7363 0.6368 -0.1392 -0.1898 0.1667 36 TRP J C 16992 O O . TRP J 36 ? 0.6953 0.9186 0.7892 -0.1501 -0.1694 0.1545 36 TRP J O 16993 C CB . TRP J 36 ? 0.5492 0.7027 0.6971 -0.1510 -0.1992 0.1894 36 TRP J CB 16994 C CG . TRP J 36 ? 0.5683 0.6750 0.7409 -0.1516 -0.2200 0.1949 36 TRP J CG 16995 C CD1 . TRP J 36 ? 0.5600 0.6509 0.7533 -0.1517 -0.2261 0.1777 36 TRP J CD1 16996 C CD2 . TRP J 36 ? 0.6163 0.6800 0.7912 -0.1543 -0.2408 0.2193 36 TRP J CD2 16997 N NE1 . TRP J 36 ? 0.5926 0.6350 0.8001 -0.1568 -0.2510 0.1859 36 TRP J NE1 16998 C CE2 . TRP J 36 ? 0.6320 0.6520 0.8287 -0.1588 -0.2591 0.2112 36 TRP J CE2 16999 C CE3 . TRP J 36 ? 0.6576 0.7096 0.8139 -0.1524 -0.2486 0.2478 36 TRP J CE3 17000 C CZ2 . TRP J 36 ? 0.6903 0.6487 0.8907 -0.1644 -0.2833 0.2277 36 TRP J CZ2 17001 C CZ3 . TRP J 36 ? 0.7150 0.7046 0.8754 -0.1542 -0.2711 0.2682 36 TRP J CZ3 17002 C CH2 . TRP J 36 ? 0.7322 0.6724 0.9145 -0.1616 -0.2875 0.2567 36 TRP J CH2 17003 N N . VAL J 37 ? 0.5518 0.7696 0.6446 -0.1313 -0.2043 0.1782 37 VAL J N 17004 C CA . VAL J 37 ? 0.5622 0.8223 0.6260 -0.1406 -0.2005 0.1769 37 VAL J CA 17005 C C . VAL J 37 ? 0.6088 0.8729 0.6527 -0.1393 -0.2174 0.2114 37 VAL J C 17006 O O . VAL J 37 ? 0.6301 0.8652 0.6882 -0.1238 -0.2364 0.2318 37 VAL J O 17007 C CB . VAL J 37 ? 0.5430 0.8332 0.6128 -0.1342 -0.2052 0.1525 37 VAL J CB 17008 C CG1 . VAL J 37 ? 0.5101 0.7809 0.5999 -0.1287 -0.1931 0.1275 37 VAL J CG1 17009 C CG2 . VAL J 37 ? 0.5600 0.8682 0.6439 -0.1138 -0.2307 0.1670 37 VAL J CG2 17010 N N . ARG J 38 ? 0.6369 0.9287 0.6404 -0.1543 -0.2106 0.2184 38 ARG J N 17011 C CA . ARG J 38 ? 0.6943 0.9879 0.6657 -0.1539 -0.2264 0.2554 38 ARG J CA 17012 C C . ARG J 38 ? 0.7203 1.0583 0.6573 -0.1534 -0.2445 0.2512 38 ARG J C 17013 O O . ARG J 38 ? 0.8358 1.2036 0.7659 -0.1634 -0.2381 0.2181 38 ARG J O 17014 C CB . ARG J 38 ? 0.7285 1.0130 0.6714 -0.1742 -0.2026 0.2777 38 ARG J CB 17015 C CG . ARG J 38 ? 0.7379 1.0540 0.6384 -0.1899 -0.1765 0.2566 38 ARG J CG 17016 C CD . ARG J 38 ? 0.7768 1.0917 0.6551 -0.2056 -0.1469 0.2812 38 ARG J CD 17017 N NE . ARG J 38 ? 0.8144 1.1563 0.6321 -0.2153 -0.1231 0.2654 38 ARG J NE 17018 C CZ . ARG J 38 ? 0.9655 1.3181 0.7525 -0.2268 -0.0898 0.2825 38 ARG J CZ 17019 N NH1 . ARG J 38 ? 0.9216 1.2653 0.7415 -0.2356 -0.0777 0.3191 38 ARG J NH1 17020 N NH2 . ARG J 38 ? 0.9055 1.2773 0.6283 -0.2310 -0.0673 0.2620 38 ARG J NH2 17021 N N . GLN J 39 ? 0.7741 1.1130 0.6885 -0.1428 -0.2702 0.2862 39 GLN J N 17022 C CA . GLN J 39 ? 0.8101 1.1959 0.6918 -0.1408 -0.2966 0.2874 39 GLN J CA 17023 C C . GLN J 39 ? 0.8943 1.2712 0.7108 -0.1439 -0.3081 0.3305 39 GLN J C 17024 O O . GLN J 39 ? 0.9338 1.2786 0.7532 -0.1261 -0.3264 0.3703 39 GLN J O 17025 C CB . GLN J 39 ? 0.7925 1.2039 0.7253 -0.1123 -0.3283 0.2852 39 GLN J CB 17026 C CG . GLN J 39 ? 0.8128 1.2929 0.7349 -0.1138 -0.3576 0.2756 39 GLN J CG 17027 C CD . GLN J 39 ? 0.7883 1.3099 0.7786 -0.0842 -0.3827 0.2710 39 GLN J CD 17028 O OE1 . GLN J 39 ? 0.7863 1.2759 0.8125 -0.0523 -0.3873 0.2878 39 GLN J OE1 17029 N NE2 . GLN J 39 ? 0.7809 1.3629 0.7902 -0.0927 -0.3909 0.2417 39 GLN J NE2 17030 N N . ALA J 40 ? 0.9334 1.3320 0.6841 -0.1656 -0.2966 0.3225 40 ALA J N 17031 C CA . ALA J 40 ? 1.0266 1.4201 0.6994 -0.1699 -0.3055 0.3628 40 ALA J CA 17032 C C . ALA J 40 ? 1.0705 1.4959 0.7308 -0.1502 -0.3574 0.3791 40 ALA J C 17033 O O . ALA J 40 ? 1.3128 1.7781 1.0175 -0.1423 -0.3753 0.3442 40 ALA J O 17034 C CB . ALA J 40 ? 1.0655 1.4729 0.6638 -0.1954 -0.2761 0.3430 40 ALA J CB 17035 N N . PRO J 41 ? 1.1587 1.5542 0.7743 -0.1372 -0.3691 0.4212 41 PRO J N 17036 C CA . PRO J 41 ? 1.2139 1.6254 0.8277 -0.1082 -0.4091 0.4271 41 PRO J CA 17037 C C . PRO J 41 ? 1.2232 1.6932 0.8172 -0.1175 -0.4257 0.3847 41 PRO J C 17038 O O . PRO J 41 ? 1.2737 1.7481 0.7907 -0.1412 -0.4134 0.3736 41 PRO J O 17039 C CB . PRO J 41 ? 1.3449 1.7093 0.8831 -0.1040 -0.4092 0.4773 41 PRO J CB 17040 C CG . PRO J 41 ? 1.3096 1.6233 0.8537 -0.1215 -0.3739 0.5056 41 PRO J CG 17041 C CD . PRO J 41 ? 1.2178 1.5621 0.7868 -0.1488 -0.3445 0.4677 41 PRO J CD 17042 N N . GLY J 42 ? 1.1824 1.6951 0.8466 -0.0993 -0.4519 0.3603 42 GLY J N 17043 C CA . GLY J 42 ? 1.1934 1.7616 0.8551 -0.1113 -0.4714 0.3205 42 GLY J CA 17044 C C . GLY J 42 ? 1.1297 1.7166 0.8027 -0.1472 -0.4461 0.2723 42 GLY J C 17045 O O . GLY J 42 ? 1.1399 1.7651 0.8167 -0.1628 -0.4605 0.2362 42 GLY J O 17046 N N . GLN J 43 ? 1.0725 1.6289 0.7509 -0.1607 -0.4102 0.2719 43 GLN J N 17047 C CA . GLN J 43 ? 1.0221 1.5853 0.7039 -0.1918 -0.3847 0.2277 43 GLN J CA 17048 C C . GLN J 43 ? 0.9265 1.5039 0.7033 -0.1860 -0.3781 0.2095 43 GLN J C 17049 O O . GLN J 43 ? 0.9142 1.4965 0.7519 -0.1562 -0.3907 0.2298 43 GLN J O 17050 C CB . GLN J 43 ? 1.3199 1.8454 0.9381 -0.2106 -0.3477 0.2348 43 GLN J CB 17051 C CG . GLN J 43 ? 1.1357 1.6470 0.6497 -0.2188 -0.3427 0.2470 43 GLN J CG 17052 C CD . GLN J 43 ? 1.1895 1.7170 0.6533 -0.2376 -0.3528 0.2013 43 GLN J CD 17053 O OE1 . GLN J 43 ? 1.1569 1.6854 0.6305 -0.2584 -0.3389 0.1566 43 GLN J OE1 17054 N NE2 . GLN J 43 ? 1.3841 1.9170 0.7903 -0.2307 -0.3790 0.2121 43 GLN J NE2 17055 N N . GLY J 44 ? 0.8872 1.4653 0.6701 -0.2128 -0.3567 0.1702 44 GLY J N 17056 C CA . GLY J 44 ? 0.8075 1.3948 0.6698 -0.2111 -0.3457 0.1513 44 GLY J CA 17057 C C . GLY J 44 ? 0.7607 1.2900 0.6446 -0.1977 -0.3091 0.1591 44 GLY J C 17058 O O . GLY J 44 ? 0.7845 1.2764 0.6340 -0.1911 -0.2962 0.1844 44 GLY J O 17059 N N . LEU J 45 ? 0.8480 1.0916 0.5468 -0.1799 -0.1638 0.3107 45 LEU J N 17060 C CA . LEU J 45 ? 0.7913 1.0021 0.5337 -0.1627 -0.1264 0.2993 45 LEU J CA 17061 C C . LEU J 45 ? 0.8110 0.9841 0.5315 -0.1607 -0.1171 0.2392 45 LEU J C 17062 O O . LEU J 45 ? 0.8527 1.0026 0.5452 -0.1726 -0.1468 0.2035 45 LEU J O 17063 C CB . LEU J 45 ? 0.7255 0.9301 0.5403 -0.1599 -0.1329 0.3185 45 LEU J CB 17064 C CG . LEU J 45 ? 0.7055 0.9526 0.5545 -0.1521 -0.1399 0.3747 45 LEU J CG 17065 C CD1 . LEU J 45 ? 0.6519 0.9009 0.5657 -0.1509 -0.1452 0.3850 45 LEU J CD1 17066 C CD2 . LEU J 45 ? 0.7061 0.9447 0.5585 -0.1268 -0.1037 0.3943 45 LEU J CD2 17067 N N . GLU J 46 ? 0.7893 0.9558 0.5237 -0.1451 -0.0776 0.2280 46 GLU J N 17068 C CA . GLU J 46 ? 0.8048 0.9487 0.5317 -0.1338 -0.0649 0.1729 46 GLU J CA 17069 C C . GLU J 46 ? 0.7400 0.8694 0.5325 -0.1205 -0.0425 0.1699 46 GLU J C 17070 O O . GLU J 46 ? 0.7116 0.8596 0.5280 -0.1187 -0.0129 0.1963 46 GLU J O 17071 C CB . GLU J 46 ? 0.8649 1.0395 0.5338 -0.1287 -0.0369 0.1540 46 GLU J CB 17072 C CG . GLU J 46 ? 1.2554 1.4200 0.9177 -0.1087 -0.0212 0.0934 46 GLU J CG 17073 C CD . GLU J 46 ? 1.1197 1.3304 0.7261 -0.1023 0.0141 0.0761 46 GLU J CD 17074 O OE1 . GLU J 46 ? 1.1293 1.3768 0.7116 -0.1167 0.0333 0.1190 46 GLU J OE1 17075 O OE2 . GLU J 46 ? 1.1681 1.3773 0.7518 -0.0810 0.0238 0.0206 46 GLU J OE2 17076 N N . TRP J 47 ? 0.7280 0.8184 0.5445 -0.1133 -0.0602 0.1386 47 TRP J N 17077 C CA . TRP J 47 ? 0.6749 0.7510 0.5486 -0.1004 -0.0466 0.1338 47 TRP J CA 17078 C C . TRP J 47 ? 0.8496 0.9498 0.7295 -0.0823 -0.0166 0.0992 47 TRP J C 17079 O O . TRP J 47 ? 0.7928 0.8895 0.6413 -0.0681 -0.0194 0.0562 47 TRP J O 17080 C CB . TRP J 47 ? 0.6700 0.6944 0.5609 -0.0997 -0.0795 0.1188 47 TRP J CB 17081 C CG . TRP J 47 ? 0.6240 0.6314 0.5655 -0.0869 -0.0726 0.1168 47 TRP J CG 17082 C CD1 . TRP J 47 ? 0.5741 0.5799 0.5509 -0.0922 -0.0688 0.1506 47 TRP J CD1 17083 C CD2 . TRP J 47 ? 0.6335 0.6238 0.5920 -0.0637 -0.0719 0.0776 47 TRP J CD2 17084 N NE1 . TRP J 47 ? 0.5532 0.5404 0.5622 -0.0785 -0.0672 0.1351 47 TRP J NE1 17085 C CE2 . TRP J 47 ? 0.5862 0.5669 0.5891 -0.0604 -0.0707 0.0925 47 TRP J CE2 17086 C CE3 . TRP J 47 ? 0.6847 0.6691 0.6242 -0.0410 -0.0725 0.0300 47 TRP J CE3 17087 C CZ2 . TRP J 47 ? 0.5852 0.5551 0.6168 -0.0380 -0.0744 0.0652 47 TRP J CZ2 17088 C CZ3 . TRP J 47 ? 0.6823 0.6577 0.6563 -0.0133 -0.0733 0.0025 47 TRP J CZ3 17089 C CH2 . TRP J 47 ? 0.6311 0.6014 0.6522 -0.0135 -0.0763 0.0220 47 TRP J CH2 17090 N N . MET J 48 ? 0.6466 0.7728 0.5674 -0.0828 0.0119 0.1169 48 MET J N 17091 C CA . MET J 48 ? 0.6548 0.8257 0.5939 -0.0722 0.0437 0.0917 48 MET J CA 17092 C C . MET J 48 ? 0.6232 0.7857 0.6189 -0.0538 0.0377 0.0655 48 MET J C 17093 O O . MET J 48 ? 0.6474 0.8323 0.6529 -0.0298 0.0435 0.0240 48 MET J O 17094 C CB . MET J 48 ? 0.6466 0.8555 0.5937 -0.0928 0.0777 0.1293 48 MET J CB 17095 C CG . MET J 48 ? 0.6878 0.9057 0.5756 -0.1084 0.0831 0.1618 48 MET J CG 17096 S SD . MET J 48 ? 0.7206 0.9699 0.6103 -0.1337 0.1238 0.2070 48 MET J SD 17097 C CE . MET J 48 ? 0.6992 0.8882 0.6241 -0.1392 0.1068 0.2484 48 MET J CE 17098 N N . GLY J 49 ? 0.5768 0.7092 0.6072 -0.0612 0.0254 0.0890 49 GLY J N 17099 C CA . GLY J 49 ? 0.5524 0.6761 0.6306 -0.0458 0.0149 0.0691 49 GLY J CA 17100 C C . GLY J 49 ? 0.5130 0.5991 0.6133 -0.0559 0.0011 0.0964 49 GLY J C 17101 O O . GLY J 49 ? 0.5017 0.5704 0.5862 -0.0721 0.0033 0.1314 49 GLY J O 17102 N N . TRP J 50 ? 0.5000 0.5758 0.6347 -0.0421 -0.0138 0.0791 50 TRP J N 17103 C CA . TRP J 50 ? 0.4746 0.5140 0.6220 -0.0484 -0.0280 0.0986 50 TRP J CA 17104 C C . TRP J 50 ? 0.4626 0.5274 0.6560 -0.0431 -0.0284 0.0827 50 TRP J C 17105 O O . TRP J 50 ? 0.6583 0.7605 0.8794 -0.0240 -0.0301 0.0526 50 TRP J O 17106 C CB . TRP J 50 ? 0.4871 0.4706 0.6118 -0.0403 -0.0603 0.0996 50 TRP J CB 17107 C CG . TRP J 50 ? 0.4727 0.4218 0.6021 -0.0436 -0.0746 0.1171 50 TRP J CG 17108 C CD1 . TRP J 50 ? 0.4605 0.3908 0.5738 -0.0572 -0.0707 0.1492 50 TRP J CD1 17109 C CD2 . TRP J 50 ? 0.4789 0.4109 0.6253 -0.0296 -0.0955 0.1033 50 TRP J CD2 17110 N NE1 . TRP J 50 ? 0.4606 0.3632 0.5746 -0.0542 -0.0839 0.1542 50 TRP J NE1 17111 C CE2 . TRP J 50 ? 0.4726 0.3732 0.6041 -0.0392 -0.1017 0.1279 50 TRP J CE2 17112 C CE3 . TRP J 50 ? 0.4950 0.4401 0.6676 -0.0061 -0.1101 0.0728 50 TRP J CE3 17113 C CZ2 . TRP J 50 ? 0.4851 0.3623 0.6182 -0.0308 -0.1232 0.1242 50 TRP J CZ2 17114 C CZ3 . TRP J 50 ? 0.5041 0.4276 0.6858 0.0044 -0.1351 0.0711 50 TRP J CZ3 17115 C CH2 . TRP J 50 ? 0.5006 0.3881 0.6583 -0.0101 -0.1421 0.0973 50 TRP J CH2 17116 N N . ILE J 51 ? 0.4473 0.4946 0.6487 -0.0580 -0.0283 0.1010 51 ILE J N 17117 C CA . ILE J 51 ? 0.4427 0.5123 0.6845 -0.0591 -0.0355 0.0868 51 ILE J CA 17118 C C . ILE J 51 ? 0.4536 0.4702 0.6790 -0.0616 -0.0559 0.0987 51 ILE J C 17119 O O . ILE J 51 ? 0.7914 0.7683 0.9841 -0.0715 -0.0482 0.1229 51 ILE J O 17120 C CB . ILE J 51 ? 0.4428 0.5600 0.7125 -0.0863 -0.0074 0.0916 51 ILE J CB 17121 C CG1 . ILE J 51 ? 0.4427 0.5922 0.7604 -0.0937 -0.0203 0.0755 51 ILE J CG1 17122 C CG2 . ILE J 51 ? 0.4507 0.5242 0.6862 -0.1096 0.0094 0.1243 51 ILE J CG2 17123 C CD1 . ILE J 51 ? 0.4496 0.6680 0.8098 -0.1231 0.0051 0.0745 51 ILE J CD1 17124 N N . SER J 52 ? 0.4497 0.4699 0.6960 -0.0490 -0.0819 0.0815 52 SER J N 17125 C CA . SER J 52 ? 0.4619 0.4353 0.6843 -0.0508 -0.1025 0.0903 52 SER J CA 17126 C C . SER J 52 ? 0.4697 0.4469 0.7010 -0.0754 -0.0946 0.0907 52 SER J C 17127 O O . SER J 52 ? 0.5826 0.6116 0.8593 -0.0872 -0.0934 0.0753 52 SER J O 17128 C CB . SER J 52 ? 0.4797 0.4489 0.7114 -0.0265 -0.1391 0.0750 52 SER J CB 17129 O OG . SER J 52 ? 0.5010 0.4277 0.7005 -0.0298 -0.1590 0.0849 52 SER J OG 17130 N N . GLY J 53 ? 0.4851 0.4084 0.6731 -0.0836 -0.0892 0.1075 53 GLY J N 17131 C CA . GLY J 53 ? 0.5131 0.4158 0.6943 -0.1055 -0.0863 0.1041 53 GLY J CA 17132 C C . GLY J 53 ? 0.5369 0.4393 0.7205 -0.1046 -0.1202 0.0855 53 GLY J C 17133 O O . GLY J 53 ? 0.8891 0.7837 1.0745 -0.1272 -0.1269 0.0744 53 GLY J O 17134 N N . TYR J 54 ? 0.5328 0.4380 0.7118 -0.0801 -0.1451 0.0832 54 TYR J N 17135 C CA . TYR J 54 ? 0.5627 0.4675 0.7377 -0.0739 -0.1830 0.0702 54 TYR J CA 17136 C C . TYR J 54 ? 0.5510 0.5299 0.7958 -0.0673 -0.2040 0.0494 54 TYR J C 17137 O O . TYR J 54 ? 0.5677 0.5811 0.8421 -0.0852 -0.2204 0.0342 54 TYR J O 17138 C CB . TYR J 54 ? 0.5810 0.4416 0.7068 -0.0510 -0.2012 0.0851 54 TYR J CB 17139 C CG . TYR J 54 ? 0.6247 0.4759 0.7310 -0.0422 -0.2429 0.0782 54 TYR J CG 17140 C CD1 . TYR J 54 ? 0.6633 0.5022 0.7448 -0.0598 -0.2547 0.0667 54 TYR J CD1 17141 C CD2 . TYR J 54 ? 0.6408 0.4863 0.7452 -0.0164 -0.2737 0.0837 54 TYR J CD2 17142 C CE1 . TYR J 54 ? 0.7116 0.5439 0.7677 -0.0525 -0.2966 0.0612 54 TYR J CE1 17143 C CE2 . TYR J 54 ? 0.6904 0.5251 0.7711 -0.0064 -0.3155 0.0822 54 TYR J CE2 17144 C CZ . TYR J 54 ? 0.7231 0.5565 0.7797 -0.0249 -0.3270 0.0713 54 TYR J CZ 17145 O OH . TYR J 54 ? 0.7801 0.6054 0.8064 -0.0160 -0.3722 0.0703 54 TYR J OH 17146 N N . THR J 55 ? 0.5298 0.5350 0.8012 -0.0409 -0.2043 0.0472 55 THR J N 17147 C CA . THR J 55 ? 0.5256 0.6057 0.8646 -0.0212 -0.2229 0.0257 55 THR J CA 17148 C C . THR J 55 ? 0.4959 0.6553 0.8960 -0.0346 -0.1902 0.0144 55 THR J C 17149 O O . THR J 55 ? 0.4935 0.7381 0.9619 -0.0283 -0.1992 -0.0042 55 THR J O 17150 C CB . THR J 55 ? 0.5392 0.5978 0.8704 0.0222 -0.2432 0.0241 55 THR J CB 17151 O OG1 . THR J 55 ? 0.5233 0.5527 0.8300 0.0242 -0.2147 0.0323 55 THR J OG1 17152 C CG2 . THR J 55 ? 0.5812 0.5688 0.8546 0.0331 -0.2791 0.0394 55 THR J CG2 17153 N N . GLY J 56 ? 0.4784 0.6171 0.8549 -0.0525 -0.1522 0.0278 56 GLY J N 17154 C CA . GLY J 56 ? 0.4604 0.6688 0.8805 -0.0657 -0.1180 0.0225 56 GLY J CA 17155 C C . GLY J 56 ? 0.4536 0.6925 0.8861 -0.0298 -0.1086 0.0094 56 GLY J C 17156 O O . GLY J 56 ? 0.4458 0.7449 0.9045 -0.0363 -0.0767 0.0041 56 GLY J O 17157 N N . ASP J 57 ? 0.4688 0.6609 0.8763 0.0070 -0.1367 0.0039 57 ASP J N 17158 C CA . ASP J 57 ? 0.4825 0.6788 0.8887 0.0442 -0.1343 -0.0132 57 ASP J CA 17159 C C . ASP J 57 ? 0.4751 0.6493 0.8403 0.0293 -0.1013 -0.0025 57 ASP J C 17160 O O . ASP J 57 ? 0.4646 0.5861 0.7861 0.0031 -0.0939 0.0240 57 ASP J O 17161 C CB . ASP J 57 ? 0.6000 0.7211 0.9720 0.0775 -0.1748 -0.0139 57 ASP J CB 17162 C CG . ASP J 57 ? 0.7690 0.9209 1.1838 0.1064 -0.2118 -0.0281 57 ASP J CG 17163 O OD1 . ASP J 57 ? 0.8422 1.0921 1.3263 0.1095 -0.2047 -0.0455 57 ASP J OD1 17164 O OD2 . ASP J 57 ? 0.8206 0.9034 1.2005 0.1243 -0.2490 -0.0188 57 ASP J OD2 17165 N N . THR J 58 ? 0.4874 0.7064 0.8653 0.0492 -0.0822 -0.0240 58 THR J N 17166 C CA . THR J 58 ? 0.4898 0.6981 0.8259 0.0350 -0.0531 -0.0158 58 THR J CA 17167 C C . THR J 58 ? 0.5307 0.6954 0.8272 0.0672 -0.0647 -0.0366 58 THR J C 17168 O O . THR J 58 ? 0.5641 0.7279 0.8772 0.1083 -0.0845 -0.0658 58 THR J O 17169 C CB . THR J 58 ? 0.4827 0.7846 0.8520 0.0181 -0.0114 -0.0201 58 THR J CB 17170 O OG1 . THR J 58 ? 0.6078 0.9921 1.0350 0.0508 -0.0088 -0.0539 58 THR J OG1 17171 C CG2 . THR J 58 ? 0.4579 0.7767 0.8477 -0.0273 0.0013 0.0071 58 THR J CG2 17172 N N . LYS J 59 ? 0.5371 0.6619 0.7795 0.0487 -0.0553 -0.0213 59 LYS J N 17173 C CA . LYS J 59 ? 0.5867 0.6670 0.7820 0.0681 -0.0658 -0.0414 59 LYS J CA 17174 C C . LYS J 59 ? 0.5937 0.7111 0.7586 0.0503 -0.0326 -0.0386 59 LYS J C 17175 O O . LYS J 59 ? 0.5660 0.6814 0.7138 0.0162 -0.0203 -0.0035 59 LYS J O 17176 C CB . LYS J 59 ? 0.6003 0.5861 0.7515 0.0564 -0.0993 -0.0209 59 LYS J CB 17177 C CG . LYS J 59 ? 0.6015 0.5430 0.7682 0.0673 -0.1320 -0.0136 59 LYS J CG 17178 C CD . LYS J 59 ? 0.8764 0.7802 1.0430 0.1113 -0.1607 -0.0474 59 LYS J CD 17179 C CE . LYS J 59 ? 0.7805 0.6319 0.9513 0.1198 -0.1973 -0.0323 59 LYS J CE 17180 N NZ . LYS J 59 ? 0.8807 0.6743 1.0425 0.1652 -0.2312 -0.0596 59 LYS J NZ 17181 N N . TYR J 60 ? 0.6396 0.7898 0.7931 0.0766 -0.0181 -0.0751 60 TYR J N 17182 C CA . TYR J 60 ? 0.6585 0.8487 0.7737 0.0603 0.0142 -0.0727 60 TYR J CA 17183 C C . TYR J 60 ? 0.7270 0.8612 0.7706 0.0722 -0.0019 -0.0971 60 TYR J C 17184 O O . TYR J 60 ? 0.7734 0.8448 0.8027 0.1012 -0.0324 -0.1272 60 TYR J O 17185 C CB . TYR J 60 ? 0.6651 0.9613 0.8187 0.0733 0.0555 -0.0932 60 TYR J CB 17186 C CG . TYR J 60 ? 0.6602 1.0205 0.8830 0.0495 0.0729 -0.0683 60 TYR J CG 17187 C CD1 . TYR J 60 ? 0.5771 0.9348 0.7922 0.0027 0.0868 -0.0227 60 TYR J CD1 17188 C CD2 . TYR J 60 ? 0.5999 1.0218 0.8948 0.0741 0.0727 -0.0912 60 TYR J CD2 17189 C CE1 . TYR J 60 ? 0.5429 0.9443 0.8136 -0.0236 0.0993 -0.0028 60 TYR J CE1 17190 C CE2 . TYR J 60 ? 0.5739 1.0549 0.9313 0.0452 0.0839 -0.0700 60 TYR J CE2 17191 C CZ . TYR J 60 ? 0.5611 1.0256 0.9027 -0.0062 0.0970 -0.0270 60 TYR J CZ 17192 O OH . TYR J 60 ? 0.5063 1.0147 0.9027 -0.0394 0.1047 -0.0086 60 TYR J OH 17193 N N . ALA J 61 ? 0.7437 0.8947 0.7379 0.0480 0.0156 -0.0828 61 ALA J N 17194 C CA . ALA J 61 ? 0.8192 0.9264 0.7377 0.0531 0.0007 -0.1079 61 ALA J CA 17195 C C . ALA J 61 ? 0.8865 1.0420 0.7837 0.0895 0.0286 -0.1588 61 ALA J C 17196 O O . ALA J 61 ? 0.9346 1.1816 0.8717 0.0964 0.0695 -0.1597 61 ALA J O 17197 C CB . ALA J 61 ? 0.8144 0.9237 0.6869 0.0129 0.0022 -0.0683 61 ALA J CB 17198 N N . ARG J 62 ? 0.9757 1.0699 0.8088 0.1115 0.0070 -0.2021 62 ARG J N 17199 C CA . ARG J 62 ? 1.3771 1.5065 1.1782 0.1551 0.0326 -0.2593 62 ARG J CA 17200 C C . ARG J 62 ? 1.1746 1.4013 0.9456 0.1381 0.0822 -0.2485 62 ARG J C 17201 O O . ARG J 62 ? 1.3436 1.6528 1.1269 0.1692 0.1240 -0.2791 62 ARG J O 17202 C CB . ARG J 62 ? 1.4176 1.4409 1.1355 0.1746 -0.0050 -0.3071 62 ARG J CB 17203 C CG . ARG J 62 ? 1.4762 1.4680 1.1072 0.1321 -0.0203 -0.2938 62 ARG J CG 17204 C CD . ARG J 62 ? 1.6847 1.5546 1.2392 0.1386 -0.0693 -0.3364 62 ARG J CD 17205 N NE . ARG J 62 ? 1.8955 1.7481 1.3712 0.0937 -0.0883 -0.3229 62 ARG J NE 17206 C CZ . ARG J 62 ? 1.9025 1.6529 1.3088 0.0765 -0.1380 -0.3466 62 ARG J CZ 17207 N NH1 . ARG J 62 ? 2.0550 1.6975 1.4555 0.1004 -0.1728 -0.3841 62 ARG J NH1 17208 N NH2 . ARG J 62 ? 1.9837 1.7372 1.3251 0.0334 -0.1563 -0.3312 62 ARG J NH2 17209 N N . SER J 63 ? 1.1528 1.3738 0.8849 0.0898 0.0775 -0.2023 63 SER J N 17210 C CA . SER J 63 ? 1.1992 1.4981 0.8898 0.0683 0.1186 -0.1819 63 SER J CA 17211 C C . SER J 63 ? 1.1090 1.5095 0.8732 0.0603 0.1671 -0.1544 63 SER J C 17212 O O . SER J 63 ? 1.2662 1.7513 1.0100 0.0610 0.2137 -0.1593 63 SER J O 17213 C CB . SER J 63 ? 1.2784 1.5446 0.9228 0.0215 0.0954 -0.1303 63 SER J CB 17214 O OG . SER J 63 ? 1.3142 1.4904 0.9091 0.0189 0.0439 -0.1492 63 SER J OG 17215 N N . PHE J 64 ? 1.1083 1.5001 0.9545 0.0489 0.1553 -0.1253 64 PHE J N 17216 C CA . PHE J 64 ? 1.0193 1.4958 0.9402 0.0330 0.1922 -0.0985 64 PHE J CA 17217 C C . PHE J 64 ? 1.0951 1.6122 1.0948 0.0733 0.1957 -0.1383 64 PHE J C 17218 O O . PHE J 64 ? 1.0705 1.5925 1.1447 0.0639 0.1851 -0.1192 64 PHE J O 17219 C CB . PHE J 64 ? 0.9102 1.3496 0.8634 -0.0086 0.1761 -0.0394 64 PHE J CB 17220 C CG . PHE J 64 ? 0.8655 1.2626 0.7511 -0.0400 0.1655 0.0026 64 PHE J CG 17221 C CD1 . PHE J 64 ? 0.9158 1.2331 0.7633 -0.0381 0.1214 0.0025 64 PHE J CD1 17222 C CD2 . PHE J 64 ? 0.8813 1.3211 0.7438 -0.0725 0.1978 0.0454 64 PHE J CD2 17223 C CE1 . PHE J 64 ? 0.8290 1.1225 0.6241 -0.0640 0.1088 0.0421 64 PHE J CE1 17224 C CE2 . PHE J 64 ? 0.8471 1.2495 0.6488 -0.0951 0.1840 0.0865 64 PHE J CE2 17225 C CZ . PHE J 64 ? 0.8452 1.1807 0.6171 -0.0887 0.1390 0.0837 64 PHE J CZ 17226 N N . GLN J 65 ? 1.1685 1.4903 1.1936 -0.0821 0.0479 0.0707 65 GLN J N 17227 C CA . GLN J 65 ? 1.0997 1.4559 1.1417 -0.0475 0.0866 0.0577 65 GLN J CA 17228 C C . GLN J 65 ? 0.9688 1.4046 1.0585 -0.0495 0.1062 0.0793 65 GLN J C 17229 O O . GLN J 65 ? 0.9330 1.3964 1.0785 -0.0314 0.1143 0.0798 65 GLN J O 17230 C CB . GLN J 65 ? 1.2463 1.5854 1.2124 -0.0252 0.1138 0.0321 65 GLN J CB 17231 C CG . GLN J 65 ? 1.2762 1.6521 1.1841 -0.0359 0.1354 0.0404 65 GLN J CG 17232 C CD . GLN J 65 ? 1.3659 1.7105 1.2245 -0.0756 0.1020 0.0558 65 GLN J CD 17233 O OE1 . GLN J 65 ? 1.3836 1.6654 1.2196 -0.0875 0.0655 0.0462 65 GLN J OE1 17234 N NE2 . GLN J 65 ? 1.3278 1.7176 1.1711 -0.0975 0.1131 0.0820 65 GLN J NE2 17235 N N . GLY J 66 ? 1.1455 1.6161 1.2111 -0.0743 0.1120 0.0981 66 GLY J N 17236 C CA . GLY J 66 ? 0.7912 1.3380 0.9023 -0.0852 0.1290 0.1193 66 GLY J CA 17237 C C . GLY J 66 ? 0.8010 1.3487 0.9037 -0.1294 0.1110 0.1491 66 GLY J C 17238 O O . GLY J 66 ? 1.0112 1.6165 1.1395 -0.1490 0.1252 0.1691 66 GLY J O 17239 N N . ARG J 67 ? 0.8268 1.3090 0.8956 -0.1457 0.0779 0.1534 67 ARG J N 17240 C CA . ARG J 67 ? 0.8491 1.3139 0.9029 -0.1831 0.0545 0.1837 67 ARG J CA 17241 C C . ARG J 67 ? 0.7919 1.2385 0.9103 -0.1950 0.0268 0.1973 67 ARG J C 17242 O O . ARG J 67 ? 0.8973 1.3427 1.0217 -0.2238 0.0170 0.2241 67 ARG J O 17243 C CB . ARG J 67 ? 0.9187 1.3243 0.8996 -0.1906 0.0290 0.1825 67 ARG J CB 17244 C CG . ARG J 67 ? 1.1048 1.5196 0.9962 -0.1953 0.0535 0.1822 67 ARG J CG 17245 C CD . ARG J 67 ? 1.1125 1.4634 0.9271 -0.1934 0.0261 0.1669 67 ARG J CD 17246 N NE . ARG J 67 ? 1.1241 1.4269 0.9606 -0.2072 -0.0275 0.1789 67 ARG J NE 17247 C CZ . ARG J 67 ? 1.1947 1.4782 1.0159 -0.2331 -0.0575 0.2125 67 ARG J CZ 17248 N NH1 . ARG J 67 ? 1.1757 1.4219 1.0290 -0.2370 -0.1053 0.2203 67 ARG J NH1 17249 N NH2 . ARG J 67 ? 1.3491 1.6511 1.1269 -0.2543 -0.0390 0.2403 67 ARG J NH2 17250 N N . LEU J 68 ? 0.7421 1.1690 0.9042 -0.1727 0.0167 0.1790 68 LEU J N 17251 C CA . LEU J 68 ? 0.6955 1.1018 0.9142 -0.1783 -0.0043 0.1875 68 LEU J CA 17252 C C . LEU J 68 ? 0.6428 1.0892 0.9116 -0.1672 0.0140 0.1801 68 LEU J C 17253 O O . LEU J 68 ? 0.6272 1.1025 0.9014 -0.1417 0.0351 0.1621 68 LEU J O 17254 C CB . LEU J 68 ? 0.6839 1.0406 0.9189 -0.1647 -0.0288 0.1760 68 LEU J CB 17255 C CG . LEU J 68 ? 0.6443 0.9774 0.9370 -0.1651 -0.0461 0.1831 68 LEU J CG 17256 C CD1 . LEU J 68 ? 0.8741 1.1834 1.1613 -0.1891 -0.0693 0.2105 68 LEU J CD1 17257 C CD2 . LEU J 68 ? 0.6286 0.9311 0.9486 -0.1485 -0.0595 0.1689 68 LEU J CD2 17258 N N . THR J 69 ? 0.6251 1.0681 0.9262 -0.1855 0.0035 0.1938 69 THR J N 17259 C CA . THR J 69 ? 0.5845 1.0579 0.9275 -0.1786 0.0126 0.1862 69 THR J CA 17260 C C . THR J 69 ? 0.5726 0.9982 0.9438 -0.1835 -0.0072 0.1885 69 THR J C 17261 O O . THR J 69 ? 0.5953 0.9894 0.9628 -0.2080 -0.0228 0.2056 69 THR J O 17262 C CB . THR J 69 ? 0.5937 1.1301 0.9435 -0.2020 0.0270 0.1980 69 THR J CB 17263 O OG1 . THR J 69 ? 0.6048 1.1966 0.9380 -0.1874 0.0534 0.1921 69 THR J OG1 17264 C CG2 . THR J 69 ? 0.5611 1.1232 0.9527 -0.2012 0.0252 0.1913 69 THR J CG2 17265 N N . LEU J 70 ? 0.5364 0.9522 0.9316 -0.1583 -0.0040 0.1717 70 LEU J N 17266 C CA . LEU J 70 ? 0.5279 0.8987 0.9464 -0.1566 -0.0154 0.1698 70 LEU J CA 17267 C C . LEU J 70 ? 0.5192 0.9106 0.9495 -0.1610 -0.0110 0.1637 70 LEU J C 17268 O O . LEU J 70 ? 0.5124 0.9440 0.9463 -0.1442 0.0011 0.1533 70 LEU J O 17269 C CB . LEU J 70 ? 0.5085 0.8498 0.9421 -0.1284 -0.0130 0.1570 70 LEU J CB 17270 C CG . LEU J 70 ? 0.5199 0.8194 0.9651 -0.1284 -0.0297 0.1636 70 LEU J CG 17271 C CD1 . LEU J 70 ? 0.5507 0.8543 0.9657 -0.1447 -0.0430 0.1762 70 LEU J CD1 17272 C CD2 . LEU J 70 ? 0.5014 0.7878 0.9672 -0.1053 -0.0226 0.1503 70 LEU J CD2 17273 N N . THR J 71 ? 0.5421 0.9014 0.9751 -0.1831 -0.0234 0.1700 71 THR J N 17274 C CA . THR J 71 ? 0.5482 0.9179 0.9848 -0.1933 -0.0252 0.1618 71 THR J CA 17275 C C . THR J 71 ? 0.5674 0.8682 1.0042 -0.1872 -0.0317 0.1530 71 THR J C 17276 O O . THR J 71 ? 0.5743 0.8271 1.0179 -0.1767 -0.0346 0.1572 71 THR J O 17277 C CB . THR J 71 ? 0.5768 0.9759 1.0104 -0.2351 -0.0324 0.1752 71 THR J CB 17278 O OG1 . THR J 71 ? 0.6195 0.9614 1.0416 -0.2585 -0.0444 0.1916 71 THR J OG1 17279 C CG2 . THR J 71 ? 0.5628 1.0397 0.9993 -0.2386 -0.0188 0.1835 71 THR J CG2 17280 N N . THR J 72 ? 0.5828 0.8807 1.0117 -0.1927 -0.0344 0.1403 72 THR J N 17281 C CA . THR J 72 ? 0.6130 0.8422 1.0319 -0.1833 -0.0354 0.1274 72 THR J CA 17282 C C . THR J 72 ? 0.6607 0.8722 1.0573 -0.2105 -0.0483 0.1170 72 THR J C 17283 O O . THR J 72 ? 0.7509 1.0190 1.1456 -0.2273 -0.0556 0.1147 72 THR J O 17284 C CB . THR J 72 ? 0.5897 0.8145 1.0090 -0.1443 -0.0181 0.1136 72 THR J CB 17285 O OG1 . THR J 72 ? 0.6662 0.8243 1.0743 -0.1333 -0.0127 0.1013 72 THR J OG1 17286 C CG2 . THR J 72 ? 0.6851 0.9614 1.0908 -0.1376 -0.0162 0.1051 72 THR J CG2 17287 N N . ASP J 73 ? 0.7118 0.8438 1.0934 -0.2144 -0.0524 0.1101 73 ASP J N 17288 C CA . ASP J 73 ? 0.8868 0.9784 1.2365 -0.2392 -0.0654 0.0943 73 ASP J CA 17289 C C . ASP J 73 ? 0.8041 0.8353 1.1287 -0.2060 -0.0515 0.0714 73 ASP J C 17290 O O . ASP J 73 ? 0.8189 0.7928 1.1518 -0.1835 -0.0396 0.0717 73 ASP J O 17291 C CB . ASP J 73 ? 0.9431 0.9780 1.2864 -0.2757 -0.0804 0.1056 73 ASP J CB 17292 C CG . ASP J 73 ? 1.0689 1.0669 1.3783 -0.3138 -0.0985 0.0892 73 ASP J CG 17293 O OD1 . ASP J 73 ? 1.1548 1.1574 1.4389 -0.3061 -0.1003 0.0656 73 ASP J OD1 17294 O OD2 . ASP J 73 ? 1.1302 1.0903 1.4337 -0.3538 -0.1125 0.1007 73 ASP J OD2 17295 N N . THR J 74 ? 0.8150 0.8640 1.1101 -0.2003 -0.0518 0.0535 74 THR J N 17296 C CA . THR J 74 ? 0.8485 0.8445 1.1102 -0.1674 -0.0331 0.0329 74 THR J CA 17297 C C . THR J 74 ? 0.9410 0.8393 1.1623 -0.1777 -0.0365 0.0131 74 THR J C 17298 O O . THR J 74 ? 0.9794 0.8170 1.1885 -0.1461 -0.0131 0.0014 74 THR J O 17299 C CB . THR J 74 ? 0.8708 0.9086 1.0997 -0.1582 -0.0352 0.0217 74 THR J CB 17300 O OG1 . THR J 74 ? 0.8099 0.9319 1.0750 -0.1471 -0.0327 0.0398 74 THR J OG1 17301 C CG2 . THR J 74 ? 0.9112 0.8967 1.1010 -0.1214 -0.0087 0.0051 74 THR J CG2 17302 N N . SER J 75 ? 1.0691 0.9511 1.2714 -0.2224 -0.0639 0.0094 75 SER J N 17303 C CA . SER J 75 ? 1.1959 0.9731 1.3527 -0.2376 -0.0706 -0.0112 75 SER J CA 17304 C C . SER J 75 ? 1.1880 0.9508 1.3566 -0.2891 -0.0968 0.0030 75 SER J C 17305 O O . SER J 75 ? 1.2444 1.0488 1.4054 -0.3332 -0.1220 0.0017 75 SER J O 17306 C CB . SER J 75 ? 1.3126 1.0610 1.3992 -0.2434 -0.0789 -0.0437 75 SER J CB 17307 O OG . SER J 75 ? 1.2513 1.0854 1.3398 -0.2740 -0.1060 -0.0401 75 SER J OG 17308 N N . THR J 76 ? 1.3333 1.0397 1.5222 -0.2848 -0.0917 0.0188 76 THR J N 17309 C CA . THR J 76 ? 1.4074 1.0647 1.6126 -0.2333 -0.0657 0.0197 76 THR J CA 17310 C C . THR J 76 ? 1.1808 0.9203 1.4419 -0.1993 -0.0488 0.0404 76 THR J C 17311 O O . THR J 76 ? 1.2116 1.0271 1.5033 -0.2169 -0.0587 0.0628 76 THR J O 17312 C CB . THR J 76 ? 1.4189 0.9889 1.6296 -0.2402 -0.0729 0.0336 76 THR J CB 17313 O OG1 . THR J 76 ? 1.5284 1.0563 1.7618 -0.1861 -0.0489 0.0330 76 THR J OG1 17314 C CG2 . THR J 76 ? 1.4067 1.0283 1.6558 -0.2694 -0.0893 0.0717 76 THR J CG2 17315 N N . GLY J 77 ? 1.1878 0.9091 1.4602 -0.1518 -0.0216 0.0316 77 GLY J N 17316 C CA . GLY J 77 ? 0.9354 0.7262 1.2575 -0.1215 -0.0048 0.0464 77 GLY J CA 17317 C C . GLY J 77 ? 0.8941 0.7057 1.2704 -0.1189 -0.0133 0.0761 77 GLY J C 17318 O O . GLY J 77 ? 0.9013 0.6846 1.3121 -0.0883 -0.0026 0.0821 77 GLY J O 17319 N N . THR J 78 ? 0.8569 0.7215 1.2402 -0.1503 -0.0329 0.0952 78 THR J N 17320 C CA . THR J 78 ? 0.8294 0.7132 1.2479 -0.1531 -0.0446 0.1240 78 THR J CA 17321 C C . THR J 78 ? 0.7549 0.7282 1.1878 -0.1604 -0.0455 0.1348 78 THR J C 17322 O O . THR J 78 ? 0.7341 0.7533 1.1493 -0.1740 -0.0436 0.1255 78 THR J O 17323 C CB . THR J 78 ? 0.8912 0.7263 1.2907 -0.1881 -0.0670 0.1410 78 THR J CB 17324 O OG1 . THR J 78 ? 0.9685 0.8304 1.3900 -0.1932 -0.0796 0.1714 78 THR J OG1 17325 C CG2 . THR J 78 ? 0.9878 0.8437 1.3535 -0.2338 -0.0773 0.1351 78 THR J CG2 17326 N N . ALA J 79 ? 0.7227 0.7189 1.1863 -0.1495 -0.0499 0.1536 79 ALA J N 17327 C CA . ALA J 79 ? 0.6664 0.7344 1.1364 -0.1537 -0.0495 0.1612 79 ALA J CA 17328 C C . ALA J 79 ? 0.6792 0.7565 1.1422 -0.1775 -0.0680 0.1870 79 ALA J C 17329 O O . ALA J 79 ? 0.7163 0.7487 1.1857 -0.1767 -0.0825 0.2036 79 ALA J O 17330 C CB . ALA J 79 ? 0.6231 0.7122 1.1261 -0.1209 -0.0367 0.1560 79 ALA J CB 17331 N N . TYR J 80 ? 0.6555 0.7911 1.1031 -0.1958 -0.0660 0.1913 80 TYR J N 17332 C CA . TYR J 80 ? 0.6759 0.8249 1.1053 -0.2203 -0.0775 0.2154 80 TYR J CA 17333 C C . TYR J 80 ? 0.6395 0.8410 1.0664 -0.2092 -0.0720 0.2161 80 TYR J C 17334 O O . TYR J 80 ? 0.5972 0.8330 1.0348 -0.1889 -0.0575 0.1979 80 TYR J O 17335 C CB . TYR J 80 ? 0.7022 0.8719 1.1099 -0.2598 -0.0765 0.2223 80 TYR J CB 17336 C CG . TYR J 80 ? 0.7522 0.8643 1.1533 -0.2791 -0.0842 0.2185 80 TYR J CG 17337 C CD1 . TYR J 80 ? 0.8193 0.8648 1.2043 -0.3004 -0.0992 0.2397 80 TYR J CD1 17338 C CD2 . TYR J 80 ? 0.7446 0.8617 1.1479 -0.2766 -0.0782 0.1937 80 TYR J CD2 17339 C CE1 . TYR J 80 ? 0.8790 0.8585 1.2518 -0.3190 -0.1062 0.2336 80 TYR J CE1 17340 C CE2 . TYR J 80 ? 0.8041 0.8597 1.1914 -0.2966 -0.0871 0.1858 80 TYR J CE2 17341 C CZ . TYR J 80 ? 0.8719 0.8562 1.2447 -0.3181 -0.1002 0.2045 80 TYR J CZ 17342 O OH . TYR J 80 ? 0.9443 0.8546 1.2955 -0.3388 -0.1090 0.1941 80 TYR J OH 17343 N N . MET J 81 ? 0.6680 0.8673 1.0731 -0.2226 -0.0842 0.2373 81 MET J N 17344 C CA . MET J 81 ? 0.6545 0.8967 1.0399 -0.2183 -0.0790 0.2367 81 MET J CA 17345 C C . MET J 81 ? 0.7001 0.9567 1.0425 -0.2496 -0.0795 0.2594 81 MET J C 17346 O O . MET J 81 ? 0.7508 0.9655 1.0772 -0.2699 -0.0953 0.2834 81 MET J O 17347 C CB . MET J 81 ? 0.6520 0.8736 1.0486 -0.1972 -0.0953 0.2365 81 MET J CB 17348 C CG . MET J 81 ? 0.7012 0.8756 1.0939 -0.2037 -0.1242 0.2619 81 MET J CG 17349 S SD . MET J 81 ? 1.0042 1.1809 1.3832 -0.1953 -0.1503 0.2686 81 MET J SD 17350 C CE . MET J 81 ? 0.7586 0.9645 1.0598 -0.2205 -0.1398 0.2762 81 MET J CE 17351 N N . GLU J 82 ? 0.6899 1.0032 1.0120 -0.2519 -0.0596 0.2530 82 GLU J N 17352 C CA . GLU J 82 ? 0.7368 1.0736 1.0169 -0.2808 -0.0513 0.2739 82 GLU J CA 17353 C C . GLU J 82 ? 0.7536 1.1093 0.9913 -0.2685 -0.0446 0.2694 82 GLU J C 17354 O O . GLU J 82 ? 0.7224 1.1173 0.9647 -0.2464 -0.0253 0.2463 82 GLU J O 17355 C CB . GLU J 82 ? 0.7241 1.1219 1.0202 -0.2998 -0.0274 0.2718 82 GLU J CB 17356 C CG . GLU J 82 ? 0.7746 1.2076 1.0354 -0.3327 -0.0112 0.2953 82 GLU J CG 17357 C CD . GLU J 82 ? 0.8191 1.3155 1.1123 -0.3593 0.0072 0.2978 82 GLU J CD 17358 O OE1 . GLU J 82 ? 0.8952 1.4711 1.1966 -0.3523 0.0346 0.2904 82 GLU J OE1 17359 O OE2 . GLU J 82 ? 0.8272 1.2941 1.1389 -0.3874 -0.0066 0.3069 82 GLU J OE2 17360 N N . LEU J 83 ? 0.8137 1.1351 1.0038 -0.2819 -0.0619 0.2913 83 LEU J N 17361 C CA . LEU J 83 ? 0.8499 1.1785 0.9836 -0.2742 -0.0593 0.2862 83 LEU J CA 17362 C C . LEU J 83 ? 0.9162 1.2668 0.9890 -0.3021 -0.0398 0.3088 83 LEU J C 17363 O O . LEU J 83 ? 0.9737 1.2891 1.0160 -0.3284 -0.0550 0.3412 83 LEU J O 17364 C CB . LEU J 83 ? 0.8774 1.1517 0.9965 -0.2654 -0.0989 0.2918 83 LEU J CB 17365 C CG . LEU J 83 ? 0.9207 1.1926 0.9788 -0.2573 -0.1045 0.2795 83 LEU J CG 17366 C CD1 . LEU J 83 ? 0.8751 1.1764 0.9506 -0.2319 -0.0803 0.2419 83 LEU J CD1 17367 C CD2 . LEU J 83 ? 0.9513 1.1766 1.0047 -0.2536 -0.1520 0.2884 83 LEU J CD2 17368 N N . ARG J 84 ? 0.9151 1.3223 0.9698 -0.2946 -0.0037 0.2930 84 ARG J N 17369 C CA . ARG J 84 ? 0.9775 1.4200 0.9805 -0.3191 0.0258 0.3125 84 ARG J CA 17370 C C . ARG J 84 ? 1.0580 1.4755 0.9676 -0.3154 0.0249 0.3131 84 ARG J C 17371 O O . ARG J 84 ? 1.1416 1.5233 1.0317 -0.2922 0.0024 0.2919 84 ARG J O 17372 C CB . ARG J 84 ? 0.9393 1.4677 0.9804 -0.3103 0.0697 0.2964 84 ARG J CB 17373 C CG . ARG J 84 ? 1.1439 1.7050 1.2635 -0.3261 0.0701 0.3021 84 ARG J CG 17374 C CD . ARG J 84 ? 0.9621 1.6179 1.1269 -0.3138 0.1072 0.2870 84 ARG J CD 17375 N NE . ARG J 84 ? 0.8990 1.5648 1.0754 -0.2650 0.1139 0.2526 84 ARG J NE 17376 C CZ . ARG J 84 ? 0.8911 1.5413 1.1152 -0.2423 0.0961 0.2340 84 ARG J CZ 17377 N NH1 . ARG J 84 ? 0.8959 1.5206 1.1583 -0.2615 0.0713 0.2430 84 ARG J NH1 17378 N NH2 . ARG J 84 ? 0.8872 1.5404 1.1144 -0.2001 0.1049 0.2066 84 ARG J NH2 17379 N N . SER J 85 ? 0.9246 1.5066 0.6195 -0.2396 0.1733 -0.0525 85 SER J N 17380 C CA . SER J 85 ? 0.9993 1.5277 0.6261 -0.2480 0.1599 -0.0631 85 SER J CA 17381 C C . SER J 85 ? 1.0228 1.4754 0.6540 -0.2780 0.1213 -0.0523 85 SER J C 17382 O O . SER J 85 ? 1.0774 1.4636 0.6748 -0.2734 0.1091 -0.0598 85 SER J O 17383 C CB . SER J 85 ? 1.0532 1.5587 0.6315 -0.2064 0.1819 -0.0813 85 SER J CB 17384 O OG . SER J 85 ? 1.0408 1.6289 0.6207 -0.1749 0.2188 -0.0842 85 SER J OG 17385 N N . LEU J 86 ? 0.9878 1.4508 0.6568 -0.3098 0.1038 -0.0320 86 LEU J N 17386 C CA . LEU J 86 ? 0.9999 1.4097 0.6880 -0.3369 0.0682 -0.0116 86 LEU J CA 17387 C C . LEU J 86 ? 1.1517 1.5144 0.7739 -0.3622 0.0441 -0.0153 86 LEU J C 17388 O O . LEU J 86 ? 1.2128 1.5894 0.7795 -0.3687 0.0528 -0.0288 86 LEU J O 17389 C CB . LEU J 86 ? 0.9519 1.3858 0.6914 -0.3590 0.0629 0.0147 86 LEU J CB 17390 C CG . LEU J 86 ? 0.8866 1.3499 0.6895 -0.3412 0.0829 0.0223 86 LEU J CG 17391 C CD1 . LEU J 86 ? 0.8590 1.3350 0.6905 -0.3634 0.0861 0.0453 86 LEU J CD1 17392 C CD2 . LEU J 86 ? 0.8726 1.3010 0.7201 -0.3249 0.0706 0.0314 86 LEU J CD2 17393 N N . ARG J 87 ? 1.1195 1.4286 0.7468 -0.3791 0.0132 -0.0016 87 ARG J N 17394 C CA . ARG J 87 ? 1.2252 1.4844 0.7892 -0.4114 -0.0150 -0.0011 87 ARG J CA 17395 C C . ARG J 87 ? 1.2712 1.5257 0.8807 -0.4466 -0.0519 0.0378 87 ARG J C 17396 O O . ARG J 87 ? 1.1050 1.3834 0.7916 -0.4390 -0.0524 0.0622 87 ARG J O 17397 C CB . ARG J 87 ? 1.3971 1.5888 0.9032 -0.4022 -0.0167 -0.0219 87 ARG J CB 17398 C CG . ARG J 87 ? 1.4959 1.6915 0.9642 -0.3570 0.0250 -0.0540 87 ARG J CG 17399 C CD . ARG J 87 ? 1.6429 1.7564 1.0496 -0.3457 0.0270 -0.0722 87 ARG J CD 17400 N NE . ARG J 87 ? 1.7316 1.8309 1.1976 -0.3365 0.0181 -0.0604 87 ARG J NE 17401 C CZ . ARG J 87 ? 1.7893 1.8540 1.2400 -0.3016 0.0399 -0.0766 87 ARG J CZ 17402 N NH1 . ARG J 87 ? 1.8521 1.8915 1.2291 -0.2689 0.0749 -0.1033 87 ARG J NH1 17403 N NH2 . ARG J 87 ? 1.7040 1.7593 1.2127 -0.2971 0.0289 -0.0636 87 ARG J NH2 17404 N N . SER J 88 ? 1.2294 1.4546 0.7900 -0.4842 -0.0812 0.0465 88 SER J N 17405 C CA . SER J 88 ? 1.3848 1.6138 0.9866 -0.5184 -0.1178 0.0900 88 SER J CA 17406 C C . SER J 88 ? 1.2712 1.4791 0.9182 -0.5184 -0.1369 0.1098 88 SER J C 17407 O O . SER J 88 ? 1.2651 1.4974 0.9804 -0.5291 -0.1557 0.1524 88 SER J O 17408 C CB . SER J 88 ? 1.3023 1.5054 0.8340 -0.5622 -0.1472 0.0945 88 SER J CB 17409 O OG . SER J 88 ? 1.4163 1.5555 0.8645 -0.5710 -0.1526 0.0657 88 SER J OG 17410 N N . ASP J 89 ? 1.3107 1.4729 0.9174 -0.5047 -0.1297 0.0810 89 ASP J N 17411 C CA . ASP J 89 ? 1.3416 1.4772 0.9798 -0.5066 -0.1470 0.0953 89 ASP J CA 17412 C C . ASP J 89 ? 1.2181 1.3957 0.9527 -0.4694 -0.1269 0.1083 89 ASP J C 17413 O O . ASP J 89 ? 1.3525 1.5309 1.1431 -0.4729 -0.1443 0.1363 89 ASP J O 17414 C CB . ASP J 89 ? 1.4636 1.5273 1.0186 -0.5001 -0.1386 0.0573 89 ASP J CB 17415 C CG . ASP J 89 ? 1.4318 1.4544 0.9977 -0.5157 -0.1633 0.0720 89 ASP J CG 17416 O OD1 . ASP J 89 ? 1.3872 1.4459 1.0322 -0.5296 -0.1876 0.1136 89 ASP J OD1 17417 O OD2 . ASP J 89 ? 1.5397 1.4910 1.0308 -0.5134 -0.1562 0.0431 89 ASP J OD2 17418 N N . ASP J 90 ? 1.1701 1.3848 0.9219 -0.4372 -0.0907 0.0902 90 ASP J N 17419 C CA . ASP J 90 ? 1.0822 1.3327 0.9139 -0.4050 -0.0683 0.0991 90 ASP J CA 17420 C C . ASP J 90 ? 1.0661 1.3497 0.9699 -0.4151 -0.0774 0.1437 90 ASP J C 17421 O O . ASP J 90 ? 0.9357 1.2403 0.9032 -0.3919 -0.0594 0.1556 90 ASP J O 17422 C CB . ASP J 90 ? 1.0475 1.3302 0.8665 -0.3739 -0.0272 0.0674 90 ASP J CB 17423 C CG . ASP J 90 ? 1.0994 1.3558 0.8581 -0.3508 -0.0093 0.0293 90 ASP J CG 17424 O OD1 . ASP J 90 ? 1.1311 1.3549 0.8975 -0.3365 -0.0116 0.0249 90 ASP J OD1 17425 O OD2 . ASP J 90 ? 1.2107 1.4788 0.9133 -0.3449 0.0094 0.0057 90 ASP J OD2 17426 N N . THR J 91 ? 1.0101 1.2959 0.9006 -0.4483 -0.1028 0.1699 91 THR J N 17427 C CA . THR J 91 ? 0.9766 1.2900 0.9318 -0.4549 -0.1101 0.2190 91 THR J CA 17428 C C . THR J 91 ? 0.9550 1.2683 0.9766 -0.4506 -0.1274 0.2548 91 THR J C 17429 O O . THR J 91 ? 0.9956 1.2939 1.0049 -0.4767 -0.1622 0.2702 91 THR J O 17430 C CB . THR J 91 ? 1.0202 1.3397 0.9466 -0.4918 -0.1365 0.2445 91 THR J CB 17431 O OG1 . THR J 91 ? 1.2123 1.5348 1.0799 -0.4954 -0.1191 0.2133 91 THR J OG1 17432 C CG2 . THR J 91 ? 0.9909 1.3390 0.9862 -0.4920 -0.1398 0.3017 91 THR J CG2 17433 N N . ALA J 92 ? 0.8964 1.2259 0.9840 -0.4208 -0.1030 0.2692 92 ALA J N 17434 C CA . ALA J 92 ? 0.8700 1.2031 1.0251 -0.4105 -0.1138 0.3024 92 ALA J CA 17435 C C . ALA J 92 ? 0.8126 1.1612 1.0334 -0.3784 -0.0808 0.3226 92 ALA J C 17436 O O . ALA J 92 ? 1.1408 1.4920 1.3476 -0.3670 -0.0490 0.3060 92 ALA J O 17437 C CB . ALA J 92 ? 0.8790 1.1854 1.0159 -0.4029 -0.1187 0.2696 92 ALA J CB 17438 N N . ILE J 93 ? 0.7879 1.1440 1.0751 -0.3665 -0.0878 0.3595 93 ILE J N 17439 C CA . ILE J 93 ? 0.7409 1.1017 1.0867 -0.3338 -0.0542 0.3782 93 ILE J CA 17440 C C . ILE J 93 ? 0.7073 1.0576 1.0663 -0.3098 -0.0385 0.3441 93 ILE J C 17441 O O . ILE J 93 ? 1.3197 1.6647 1.6879 -0.3132 -0.0614 0.3415 93 ILE J O 17442 C CB . ILE J 93 ? 0.7349 1.1157 1.1509 -0.3297 -0.0656 0.4481 93 ILE J CB 17443 C CG1 . ILE J 93 ? 0.6967 1.0706 1.1645 -0.2926 -0.0249 0.4664 93 ILE J CG1 17444 C CG2 . ILE J 93 ? 0.9487 1.3423 1.3911 -0.3452 -0.1060 0.4699 93 ILE J CG2 17445 C CD1 . ILE J 93 ? 0.7033 1.0917 1.2232 -0.2817 -0.0188 0.5366 93 ILE J CD1 17446 N N . TYR J 94 ? 0.6790 1.0256 1.0332 -0.2889 0.0004 0.3180 94 TYR J N 17447 C CA . TYR J 94 ? 0.6484 0.9921 1.0070 -0.2672 0.0180 0.2819 94 TYR J CA 17448 C C . TYR J 94 ? 0.6074 0.9497 1.0293 -0.2409 0.0413 0.3047 94 TYR J C 17449 O O . TYR J 94 ? 0.5993 0.9357 1.0280 -0.2332 0.0715 0.3163 94 TYR J O 17450 C CB . TYR J 94 ? 0.6488 0.9996 0.9514 -0.2665 0.0437 0.2348 94 TYR J CB 17451 C CG . TYR J 94 ? 0.6894 1.0393 0.9269 -0.2843 0.0251 0.2051 94 TYR J CG 17452 C CD1 . TYR J 94 ? 0.7292 1.0755 0.9357 -0.3114 0.0038 0.2197 94 TYR J CD1 17453 C CD2 . TYR J 94 ? 0.6932 1.0441 0.8974 -0.2719 0.0317 0.1645 94 TYR J CD2 17454 C CE1 . TYR J 94 ? 0.7732 1.1124 0.9144 -0.3280 -0.0111 0.1922 94 TYR J CE1 17455 C CE2 . TYR J 94 ? 0.7404 1.0822 0.8784 -0.2842 0.0202 0.1386 94 TYR J CE2 17456 C CZ . TYR J 94 ? 0.7810 1.1148 0.8861 -0.3135 -0.0014 0.1513 94 TYR J CZ 17457 O OH . TYR J 94 ? 0.8344 1.1534 0.8679 -0.3264 -0.0109 0.1252 94 TYR J OH 17458 N N . TYR J 95 ? 0.5887 0.9303 1.0503 -0.2285 0.0287 0.3108 95 TYR J N 17459 C CA . TYR J 95 ? 0.5513 0.8915 1.0750 -0.2027 0.0487 0.3341 95 TYR J CA 17460 C C . TYR J 95 ? 0.5469 0.8868 1.0674 -0.1823 0.0761 0.2945 95 TYR J C 17461 O O . TYR J 95 ? 0.5640 0.9080 1.0535 -0.1822 0.0692 0.2568 95 TYR J O 17462 C CB . TYR J 95 ? 0.5483 0.8946 1.1253 -0.2022 0.0180 0.3719 95 TYR J CB 17463 C CG . TYR J 95 ? 0.5768 0.9371 1.1708 -0.2219 -0.0096 0.4236 95 TYR J CG 17464 C CD1 . TYR J 95 ? 0.5707 0.9389 1.2120 -0.2076 0.0068 0.4764 95 TYR J CD1 17465 C CD2 . TYR J 95 ? 0.6161 0.9807 1.1755 -0.2547 -0.0501 0.4225 95 TYR J CD2 17466 C CE1 . TYR J 95 ? 0.6006 0.9877 1.2540 -0.2182 -0.0186 0.5241 95 TYR J CE1 17467 C CE2 . TYR J 95 ? 0.6428 1.0295 1.2187 -0.2765 -0.0775 0.4738 95 TYR J CE2 17468 C CZ . TYR J 95 ? 0.6293 1.0352 1.2607 -0.2591 -0.0614 0.5295 95 TYR J CZ 17469 O OH . TYR J 95 ? 0.6598 1.0931 1.3039 -0.2724 -0.0883 0.5801 95 TYR J OH 17470 N N . CYS J 96 ? 0.5497 0.8830 1.0988 -0.1647 0.1092 0.3055 96 CYS J N 17471 C CA . CYS J 96 ? 0.4616 0.7996 1.0157 -0.1471 0.1343 0.2758 96 CYS J CA 17472 C C . CYS J 96 ? 0.4343 0.7658 1.0547 -0.1249 0.1335 0.3036 96 CYS J C 17473 O O . CYS J 96 ? 0.4945 0.8004 1.1288 -0.1105 0.1342 0.3349 96 CYS J O 17474 C CB . CYS J 96 ? 0.4631 0.7956 0.9850 -0.1508 0.1739 0.2615 96 CYS J CB 17475 S SG . CYS J 96 ? 0.4968 0.7735 1.0152 -0.1325 0.1967 0.2870 96 CYS J SG 17476 N N . VAL J 97 ? 0.4112 0.7521 1.0464 -0.1129 0.1260 0.2825 97 VAL J N 17477 C CA . VAL J 97 ? 0.3958 0.7241 1.0773 -0.0913 0.1153 0.3028 97 VAL J CA 17478 C C . VAL J 97 ? 0.3700 0.6925 1.0481 -0.0673 0.1324 0.2719 97 VAL J C 17479 O O . VAL J 97 ? 0.7084 1.0549 1.3770 -0.0692 0.1368 0.2412 97 VAL J O 17480 C CB . VAL J 97 ? 0.4045 0.7433 1.1119 -0.1061 0.0757 0.3200 97 VAL J CB 17481 C CG1 . VAL J 97 ? 0.4747 0.8023 1.2272 -0.0877 0.0617 0.3536 97 VAL J CG1 17482 C CG2 . VAL J 97 ? 0.4590 0.7979 1.1349 -0.1340 0.0499 0.3348 97 VAL J CG2 17483 N N . ARG J 98 ? 0.3681 0.6594 1.0524 -0.0432 0.1423 0.2826 98 ARG J N 17484 C CA . ARG J 98 ? 0.3493 0.6283 1.0268 -0.0227 0.1523 0.2592 98 ARG J CA 17485 C C . ARG J 98 ? 0.3357 0.6247 1.0476 -0.0181 0.1288 0.2625 98 ARG J C 17486 O O . ARG J 98 ? 0.9976 1.2828 1.7456 -0.0200 0.1059 0.2968 98 ARG J O 17487 C CB . ARG J 98 ? 0.3572 0.5954 1.0354 -0.0012 0.1661 0.2763 98 ARG J CB 17488 C CG . ARG J 98 ? 0.3449 0.5660 1.0003 0.0122 0.1779 0.2501 98 ARG J CG 17489 C CD . ARG J 98 ? 0.3578 0.5349 1.0161 0.0320 0.1923 0.2696 98 ARG J CD 17490 N NE . ARG J 98 ? 0.3558 0.5157 1.0597 0.0510 0.1768 0.3062 98 ARG J NE 17491 C CZ . ARG J 98 ? 0.3656 0.4877 1.0807 0.0731 0.1873 0.3279 98 ARG J CZ 17492 N NH1 . ARG J 98 ? 0.3782 0.4748 1.0644 0.0804 0.2135 0.3134 98 ARG J NH1 17493 N NH2 . ARG J 98 ? 0.3684 0.4877 1.1084 0.0789 0.1712 0.3542 98 ARG J NH2 17494 N N . ASN J 99 ? 0.4779 0.5224 0.8039 -0.1260 -0.0549 0.0722 99 ASN J N 17495 C CA . ASN J 99 ? 0.4448 0.5223 0.7872 -0.1214 -0.0710 0.0768 99 ASN J CA 17496 C C . ASN J 99 ? 1.4318 1.5132 1.7726 -0.1097 -0.0818 0.0653 99 ASN J C 17497 O O . ASN J 99 ? 0.8357 0.9288 1.1868 -0.1023 -0.0921 0.0856 99 ASN J O 17498 C CB . ASN J 99 ? 0.4301 0.5359 0.7765 -0.1362 -0.0837 0.0624 99 ASN J CB 17499 C CG . ASN J 99 ? 0.4158 0.5366 0.7672 -0.1316 -0.1049 0.0746 99 ASN J CG 17500 O OD1 . ASN J 99 ? 0.4136 0.5297 0.7746 -0.1255 -0.1096 0.1012 99 ASN J OD1 17501 N ND2 . ASN J 99 ? 0.4132 0.5524 0.7550 -0.1335 -0.1203 0.0573 99 ASN J ND2 17502 N N . ARG J 100 ? 0.4424 0.5156 0.7710 -0.1104 -0.0826 0.0357 100 ARG J N 17503 C CA . ARG J 100 ? 0.4359 0.5108 0.7597 -0.0975 -0.0929 0.0243 100 ARG J CA 17504 C C . ARG J 100 ? 0.4615 0.5073 0.7654 -0.0854 -0.0836 0.0090 100 ARG J C 17505 O O . ARG J 100 ? 0.8124 0.8328 1.1028 -0.0927 -0.0755 -0.0013 100 ARG J O 17506 C CB . ARG J 100 ? 0.4197 0.5184 0.7426 -0.1037 -0.1133 -0.0022 100 ARG J CB 17507 C CG . ARG J 100 ? 0.4081 0.5219 0.7349 -0.1060 -0.1326 0.0090 100 ARG J CG 17508 C CD . ARG J 100 ? 0.4078 0.5127 0.7362 -0.0978 -0.1474 0.0296 100 ARG J CD 17509 N NE . ARG J 100 ? 0.4114 0.5111 0.7250 -0.0884 -0.1609 0.0073 100 ARG J NE 17510 C CZ . ARG J 100 ? 0.4249 0.5263 0.7196 -0.0851 -0.1844 -0.0173 100 ARG J CZ 17511 N NH1 . ARG J 100 ? 0.4401 0.5337 0.7195 -0.0742 -0.1951 -0.0360 100 ARG J NH1 17512 N NH2 . ARG J 100 ? 0.4200 0.5293 0.7054 -0.0876 -0.1973 -0.0236 100 ARG J NH2 17513 N N . VAL J 101 ? 0.4605 0.5051 0.7584 -0.0675 -0.0879 0.0090 101 VAL J N 17514 C CA . VAL J 101 ? 0.4901 0.5043 0.7621 -0.0505 -0.0820 -0.0075 101 VAL J CA 17515 C C . VAL J 101 ? 0.4832 0.5056 0.7504 -0.0596 -0.0979 -0.0450 101 VAL J C 17516 O O . VAL J 101 ? 0.4718 0.5227 0.7502 -0.0641 -0.1130 -0.0520 101 VAL J O 17517 C CB . VAL J 101 ? 0.4972 0.5121 0.7634 -0.0210 -0.0746 0.0175 101 VAL J CB 17518 C CG1 . VAL J 101 ? 0.5316 0.5143 0.7638 0.0019 -0.0713 -0.0033 101 VAL J CG1 17519 C CG2 . VAL J 101 ? 0.5096 0.5257 0.7797 -0.0061 -0.0563 0.0566 101 VAL J CG2 17520 N N . GLN J 102 ? 0.5643 0.5580 0.8104 -0.0607 -0.0976 -0.0684 102 GLN J N 17521 C CA . GLN J 102 ? 0.5116 0.5191 0.7555 -0.0697 -0.1129 -0.1022 102 GLN J CA 17522 C C . GLN J 102 ? 0.5496 0.5162 0.7606 -0.0490 -0.1146 -0.1177 102 GLN J C 17523 O O . GLN J 102 ? 0.5841 0.5094 0.7698 -0.0269 -0.1028 -0.1032 102 GLN J O 17524 C CB . GLN J 102 ? 0.5158 0.5399 0.7719 -0.1012 -0.1175 -0.1145 102 GLN J CB 17525 C CG . GLN J 102 ? 0.4830 0.5513 0.7661 -0.1167 -0.1154 -0.1010 102 GLN J CG 17526 C CD . GLN J 102 ? 0.4501 0.5641 0.7425 -0.1088 -0.1284 -0.1126 102 GLN J CD 17527 O OE1 . GLN J 102 ? 0.4448 0.5960 0.7419 -0.1144 -0.1379 -0.1345 102 GLN J OE1 17528 N NE2 . GLN J 102 ? 0.6404 0.7511 0.9325 -0.0948 -0.1316 -0.0960 102 GLN J NE2 17529 N N . MET J 103 ? 0.5479 0.5272 0.7553 -0.0517 -0.1297 -0.1469 103 MET J N 17530 C CA . MET J 103 ? 0.5849 0.5273 0.7587 -0.0317 -0.1359 -0.1664 103 MET J CA 17531 C C . MET J 103 ? 0.5955 0.5169 0.7475 0.0063 -0.1248 -0.1491 103 MET J C 17532 O O . MET J 103 ? 0.6357 0.5198 0.7516 0.0302 -0.1265 -0.1614 103 MET J O 17533 C CB . MET J 103 ? 0.6446 0.5315 0.7897 -0.0414 -0.1401 -0.1759 103 MET J CB 17534 C CG . MET J 103 ? 0.6881 0.5413 0.8004 -0.0339 -0.1580 -0.2060 103 MET J CG 17535 S SD . MET J 103 ? 1.1183 0.8663 1.1642 -0.0194 -0.1643 -0.2103 103 MET J SD 17536 C CE . MET J 103 ? 0.8060 0.5479 0.8709 -0.0724 -0.1747 -0.2039 103 MET J CE 17537 N N . GLU J 104 ? 0.5637 0.5122 0.7368 0.0122 -0.1154 -0.1184 104 GLU J N 17538 C CA . GLU J 104 ? 0.7140 0.6605 0.8750 0.0439 -0.1061 -0.0948 104 GLU J CA 17539 C C . GLU J 104 ? 0.6733 0.6611 0.8671 0.0355 -0.1090 -0.0641 104 GLU J C 17540 O O . GLU J 104 ? 0.5054 0.5125 0.7249 0.0128 -0.1118 -0.0538 104 GLU J O 17541 C CB . GLU J 104 ? 0.7547 0.6668 0.8873 0.0733 -0.0855 -0.0735 104 GLU J CB 17542 C CG . GLU J 104 ? 0.8058 0.7263 0.9567 0.0659 -0.0718 -0.0432 104 GLU J CG 17543 C CD . GLU J 104 ? 0.9906 0.8759 1.1036 0.1052 -0.0517 -0.0232 104 GLU J CD 17544 O OE1 . GLU J 104 ? 0.9840 0.9024 1.1070 0.1300 -0.0353 0.0171 104 GLU J OE1 17545 O OE2 . GLU J 104 ? 1.0657 0.8903 1.1358 0.1126 -0.0546 -0.0457 104 GLU J OE2 17546 N N . VAL J 105 ? 0.5309 0.5287 0.7203 0.0528 -0.1114 -0.0479 105 VAL J N 17547 C CA . VAL J 105 ? 0.5056 0.5337 0.7211 0.0407 -0.1223 -0.0154 105 VAL J CA 17548 C C . VAL J 105 ? 0.5006 0.5509 0.7398 0.0409 -0.1066 0.0335 105 VAL J C 17549 O O . VAL J 105 ? 0.5225 0.5768 0.7527 0.0686 -0.0845 0.0591 105 VAL J O 17550 C CB . VAL J 105 ? 0.5162 0.5473 0.7192 0.0560 -0.1310 -0.0056 105 VAL J CB 17551 C CG1 . VAL J 105 ? 0.5027 0.5579 0.7306 0.0378 -0.1479 0.0355 105 VAL J CG1 17552 C CG2 . VAL J 105 ? 0.5206 0.5330 0.7005 0.0566 -0.1497 -0.0535 105 VAL J CG2 17553 N N . SER J 106 ? 0.4765 0.5428 0.7424 0.0140 -0.1186 0.0464 106 SER J N 17554 C CA . SER J 106 ? 0.4695 0.5625 0.7626 0.0100 -0.1084 0.0941 106 SER J CA 17555 C C . SER J 106 ? 0.4516 0.5603 0.7687 -0.0200 -0.1372 0.1145 106 SER J C 17556 O O . SER J 106 ? 0.6216 0.7159 0.9344 -0.0380 -0.1554 0.0864 106 SER J O 17557 C CB . SER J 106 ? 0.4737 0.5543 0.7649 0.0109 -0.0897 0.0863 106 SER J CB 17558 O OG . SER J 106 ? 0.4968 0.6053 0.8113 0.0138 -0.0775 0.1329 106 SER J OG 17559 N N . PRO J 107 ? 0.4535 0.5925 0.7933 -0.0245 -0.1436 0.1662 107 PRO J N 17560 C CA . PRO J 107 ? 0.4510 0.5940 0.8079 -0.0563 -0.1795 0.1899 107 PRO J CA 17561 C C . PRO J 107 ? 0.4393 0.5936 0.8180 -0.0724 -0.1802 0.2065 107 PRO J C 17562 O O . PRO J 107 ? 0.4321 0.5970 0.8167 -0.0581 -0.1498 0.2071 107 PRO J O 17563 C CB . PRO J 107 ? 0.4624 0.6409 0.8401 -0.0580 -0.1843 0.2470 107 PRO J CB 17564 C CG . PRO J 107 ? 0.4626 0.6761 0.8470 -0.0234 -0.1406 0.2676 107 PRO J CG 17565 C CD . PRO J 107 ? 0.4657 0.6389 0.8139 0.0009 -0.1196 0.2086 107 PRO J CD 17566 N N . ALA J 108 ? 0.4460 0.5905 0.8300 -0.1003 -0.2178 0.2196 108 ALA J N 17567 C CA . ALA J 108 ? 0.4400 0.5897 0.8393 -0.1159 -0.2244 0.2328 108 ALA J CA 17568 C C . ALA J 108 ? 0.4368 0.6365 0.8786 -0.1239 -0.2183 0.2982 108 ALA J C 17569 O O . ALA J 108 ? 0.4357 0.6431 0.8936 -0.1400 -0.2300 0.3179 108 ALA J O 17570 C CB . ALA J 108 ? 0.4609 0.5703 0.8365 -0.1372 -0.2714 0.2158 108 ALA J CB 17571 N N . THR J 109 ? 0.4379 0.6769 0.8972 -0.1099 -0.1998 0.3336 109 THR J N 17572 C CA . THR J 109 ? 0.4352 0.7403 0.9382 -0.1104 -0.1883 0.4011 109 THR J CA 17573 C C . THR J 109 ? 0.4266 0.7561 0.9308 -0.0727 -0.1393 0.4016 109 THR J C 17574 O O . THR J 109 ? 0.4976 0.8889 1.0323 -0.0590 -0.1204 0.4552 109 THR J O 17575 C CB . THR J 109 ? 0.4471 0.7959 0.9697 -0.1117 -0.1929 0.4498 109 THR J CB 17576 O OG1 . THR J 109 ? 0.4504 0.7875 0.9438 -0.0759 -0.1639 0.4200 109 THR J OG1 17577 C CG2 . THR J 109 ? 0.4693 0.7876 0.9889 -0.1544 -0.2491 0.4599 109 THR J CG2 17578 N N . GLN J 110 ? 0.4255 0.7061 0.8936 -0.0552 -0.1211 0.3438 110 GLN J N 17579 C CA . GLN J 110 ? 0.4336 0.7138 0.8873 -0.0198 -0.0811 0.3372 110 GLN J CA 17580 C C . GLN J 110 ? 0.4274 0.6847 0.8793 -0.0319 -0.0810 0.3200 110 GLN J C 17581 O O . GLN J 110 ? 0.4175 0.6442 0.8633 -0.0592 -0.1051 0.2895 110 GLN J O 17582 C CB . GLN J 110 ? 0.4500 0.6869 0.8604 0.0073 -0.0632 0.2895 110 GLN J CB 17583 C CG . GLN J 110 ? 0.4595 0.7131 0.8646 0.0224 -0.0629 0.3012 110 GLN J CG 17584 C CD . GLN J 110 ? 0.6334 0.9512 1.0571 0.0531 -0.0393 0.3621 110 GLN J CD 17585 O OE1 . GLN J 110 ? 0.6093 0.9291 1.0120 0.0946 -0.0076 0.3673 110 GLN J OE1 17586 N NE2 . GLN J 110 ? 0.5648 0.9358 1.0248 0.0343 -0.0563 0.4114 110 GLN J NE2 17587 N N . SER J 111 ? 0.4387 0.7121 0.8919 -0.0075 -0.0537 0.3416 111 SER J N 17588 C CA . SER J 111 ? 0.4384 0.6905 0.8878 -0.0158 -0.0506 0.3306 111 SER J CA 17589 C C . SER J 111 ? 0.4437 0.6334 0.8576 -0.0239 -0.0503 0.2704 111 SER J C 17590 O O . SER J 111 ? 0.4362 0.6094 0.8504 -0.0450 -0.0596 0.2553 111 SER J O 17591 C CB . SER J 111 ? 0.6335 0.9050 1.0784 0.0210 -0.0192 0.3614 111 SER J CB 17592 O OG . SER J 111 ? 0.5087 0.7438 0.9088 0.0602 0.0061 0.3384 111 SER J OG 17593 N N . THR J 112 ? 0.4596 0.6197 0.8436 -0.0070 -0.0405 0.2395 112 THR J N 17594 C CA . THR J 112 ? 0.4689 0.5786 0.8232 -0.0165 -0.0415 0.1876 112 THR J CA 17595 C C . THR J 112 ? 0.4418 0.5520 0.8057 -0.0492 -0.0683 0.1605 112 THR J C 17596 O O . THR J 112 ? 0.4433 0.5318 0.7946 -0.0630 -0.0700 0.1280 112 THR J O 17597 C CB . THR J 112 ? 0.4970 0.5756 0.8168 0.0078 -0.0312 0.1624 112 THR J CB 17598 O OG1 . THR J 112 ? 0.4830 0.5879 0.8134 0.0123 -0.0408 0.1708 112 THR J OG1 17599 C CG2 . THR J 112 ? 0.5432 0.6020 0.8329 0.0485 -0.0056 0.1794 112 THR J CG2 17600 N N . TRP J 113 ? 0.4245 0.5593 0.8069 -0.0599 -0.0907 0.1760 113 TRP J N 17601 C CA . TRP J 113 ? 0.4123 0.5404 0.7920 -0.0824 -0.1204 0.1517 113 TRP J CA 17602 C C . TRP J 113 ? 0.4078 0.5357 0.7923 -0.0985 -0.1278 0.1524 113 TRP J C 17603 O O . TRP J 113 ? 0.5648 0.6829 0.9351 -0.1079 -0.1409 0.1218 113 TRP J O 17604 C CB . TRP J 113 ? 0.4110 0.5522 0.8016 -0.0910 -0.1490 0.1748 113 TRP J CB 17605 C CG . TRP J 113 ? 0.4151 0.5352 0.7870 -0.1054 -0.1838 0.1467 113 TRP J CG 17606 C CD1 . TRP J 113 ? 0.4220 0.5327 0.7887 -0.1203 -0.2102 0.1477 113 TRP J CD1 17607 C CD2 . TRP J 113 ? 0.4218 0.5238 0.7693 -0.0998 -0.1976 0.1132 113 TRP J CD2 17608 N NE1 . TRP J 113 ? 0.4376 0.5228 0.7730 -0.1203 -0.2395 0.1160 113 TRP J NE1 17609 C CE2 . TRP J 113 ? 0.4355 0.5175 0.7609 -0.1084 -0.2319 0.0949 113 TRP J CE2 17610 C CE3 . TRP J 113 ? 0.4230 0.5216 0.7603 -0.0845 -0.1855 0.0961 113 TRP J CE3 17611 C CZ2 . TRP J 113 ? 0.4504 0.5114 0.7440 -0.1003 -0.2531 0.0608 113 TRP J CZ2 17612 C CZ3 . TRP J 113 ? 0.4322 0.5126 0.7436 -0.0811 -0.2065 0.0629 113 TRP J CZ3 17613 C CH2 . TRP J 113 ? 0.4456 0.5087 0.7356 -0.0881 -0.2395 0.0458 113 TRP J CH2 17614 N N . TYR J 114 ? 0.4087 0.5524 0.8117 -0.0976 -0.1186 0.1894 114 TYR J N 17615 C CA . TYR J 114 ? 0.4077 0.5519 0.8150 -0.1107 -0.1260 0.1960 114 TYR J CA 17616 C C . TYR J 114 ? 0.4334 0.5635 0.8303 -0.1041 -0.0969 0.1855 114 TYR J C 17617 O O . TYR J 114 ? 0.5087 0.6206 0.8903 -0.0920 -0.0769 0.1688 114 TYR J O 17618 C CB . TYR J 114 ? 0.4071 0.5785 0.8420 -0.1173 -0.1400 0.2459 114 TYR J CB 17619 C CG . TYR J 114 ? 0.4089 0.5889 0.8530 -0.1291 -0.1725 0.2624 114 TYR J CG 17620 C CD1 . TYR J 114 ? 0.4075 0.6135 0.8682 -0.1194 -0.1637 0.2893 114 TYR J CD1 17621 C CD2 . TYR J 114 ? 0.4213 0.5780 0.8501 -0.1476 -0.2137 0.2507 114 TYR J CD2 17622 C CE1 . TYR J 114 ? 0.4146 0.6267 0.8832 -0.1345 -0.1952 0.3082 114 TYR J CE1 17623 C CE2 . TYR J 114 ? 0.4359 0.5866 0.8649 -0.1609 -0.2492 0.2661 114 TYR J CE2 17624 C CZ . TYR J 114 ? 0.4306 0.6104 0.8826 -0.1576 -0.2398 0.2963 114 TYR J CZ 17625 O OH . TYR J 114 ? 0.4500 0.6231 0.9024 -0.1752 -0.2769 0.3161 114 TYR J OH 17626 N N . MET J 115 ? 0.4458 0.5777 0.8462 -0.1125 -0.0978 0.1964 115 MET J N 17627 C CA . MET J 115 ? 0.4338 0.5467 0.8207 -0.1111 -0.0747 0.1879 115 MET J CA 17628 C C . MET J 115 ? 0.4527 0.5610 0.8402 -0.0903 -0.0519 0.2176 115 MET J C 17629 O O . MET J 115 ? 0.4570 0.5765 0.8543 -0.0871 -0.0487 0.2465 115 MET J O 17630 C CB . MET J 115 ? 0.4327 0.5495 0.8181 -0.1255 -0.0846 0.1870 115 MET J CB 17631 C CG . MET J 115 ? 0.4266 0.5467 0.7986 -0.1356 -0.0992 0.1520 115 MET J CG 17632 S SD . MET J 115 ? 0.5079 0.6376 0.8691 -0.1419 -0.1193 0.1514 115 MET J SD 17633 C CE . MET J 115 ? 0.4309 0.5661 0.7716 -0.1373 -0.1448 0.1160 115 MET J CE 17634 N N . ASP J 116 ? 0.4700 0.5600 0.8411 -0.0718 -0.0372 0.2086 116 ASP J N 17635 C CA . ASP J 116 ? 0.4979 0.5832 0.8585 -0.0390 -0.0163 0.2345 116 ASP J CA 17636 C C . ASP J 116 ? 0.5405 0.5842 0.8710 -0.0268 0.0015 0.2365 116 ASP J C 17637 O O . ASP J 116 ? 0.5571 0.6126 0.8879 -0.0028 0.0137 0.2697 116 ASP J O 17638 C CB . ASP J 116 ? 0.8190 0.8874 1.1589 -0.0193 -0.0100 0.2175 116 ASP J CB 17639 C CG . ASP J 116 ? 0.7658 0.8529 1.1005 0.0221 0.0077 0.2517 116 ASP J CG 17640 O OD1 . ASP J 116 ? 0.9264 1.0453 1.2771 0.0355 0.0158 0.2905 116 ASP J OD1 17641 O OD2 . ASP J 116 ? 0.8554 0.9297 1.1685 0.0444 0.0139 0.2408 116 ASP J OD2 17642 N N . LEU J 117 ? 1.0186 1.0153 1.3225 -0.0438 0.0012 0.2040 117 LEU J N 17643 C CA . LEU J 117 ? 0.6165 0.5587 0.8837 -0.0376 0.0126 0.2044 117 LEU J CA 17644 C C . LEU J 117 ? 0.6110 0.5481 0.8840 -0.0731 0.0067 0.1961 117 LEU J C 17645 O O . LEU J 117 ? 0.5956 0.5381 0.8753 -0.1017 -0.0032 0.1706 117 LEU J O 17646 C CB . LEU J 117 ? 0.6733 0.5496 0.8920 -0.0252 0.0152 0.1797 117 LEU J CB 17647 C CG . LEU J 117 ? 0.7372 0.5704 0.9093 0.0247 0.0297 0.1958 117 LEU J CG 17648 C CD1 . LEU J 117 ? 0.7141 0.5983 0.9030 0.0603 0.0380 0.2152 117 LEU J CD1 17649 C CD2 . LEU J 117 ? 0.9741 0.7154 1.0830 0.0289 0.0236 0.1674 117 LEU J CD2 17650 N N . TRP J 118 ? 0.6273 0.5583 0.8961 -0.0682 0.0138 0.2194 118 TRP J N 17651 C CA . TRP J 118 ? 0.6268 0.5559 0.8986 -0.0981 0.0105 0.2170 118 TRP J CA 17652 C C . TRP J 118 ? 0.6949 0.5546 0.9228 -0.1020 0.0176 0.2160 118 TRP J C 17653 O O . TRP J 118 ? 0.7478 0.5583 0.9385 -0.0715 0.0258 0.2262 118 TRP J O 17654 C CB . TRP J 118 ? 0.5973 0.5694 0.8958 -0.0954 0.0081 0.2441 118 TRP J CB 17655 C CG . TRP J 118 ? 0.5433 0.5716 0.8787 -0.1010 -0.0085 0.2456 118 TRP J CG 17656 C CD1 . TRP J 118 ? 0.5228 0.5774 0.8761 -0.0860 -0.0136 0.2552 118 TRP J CD1 17657 C CD2 . TRP J 118 ? 0.5143 0.5727 0.8657 -0.1217 -0.0254 0.2387 118 TRP J CD2 17658 N NE1 . TRP J 118 ? 0.4858 0.5776 0.8647 -0.1011 -0.0362 0.2548 118 TRP J NE1 17659 C CE2 . TRP J 118 ? 0.4830 0.5739 0.8569 -0.1198 -0.0446 0.2425 118 TRP J CE2 17660 C CE3 . TRP J 118 ? 0.5190 0.5788 0.8628 -0.1390 -0.0271 0.2312 118 TRP J CE3 17661 C CZ2 . TRP J 118 ? 0.4647 0.5762 0.8453 -0.1323 -0.0692 0.2354 118 TRP J CZ2 17662 C CZ3 . TRP J 118 ? 0.4962 0.5864 0.8484 -0.1465 -0.0471 0.2244 118 TRP J CZ3 17663 C CH2 . TRP J 118 ? 0.4732 0.5827 0.8397 -0.1420 -0.0697 0.2247 118 TRP J CH2 17664 N N . GLY J 119 ? 0.7001 0.5561 0.9288 -0.1382 0.0128 0.2059 119 GLY J N 17665 C CA . GLY J 119 ? 0.7680 0.5597 0.9582 -0.1527 0.0145 0.2105 119 GLY J CA 17666 C C . GLY J 119 ? 0.7743 0.5700 0.9634 -0.1458 0.0225 0.2372 119 GLY J C 17667 O O . GLY J 119 ? 0.7214 0.5762 0.9445 -0.1379 0.0234 0.2487 119 GLY J O 17668 N N . ARG J 120 ? 0.8457 0.5732 0.9920 -0.1495 0.0246 0.2475 120 ARG J N 17669 C CA . ARG J 120 ? 0.8605 0.5846 0.9997 -0.1425 0.0320 0.2729 120 ARG J CA 17670 C C . ARG J 120 ? 0.8153 0.6009 0.9901 -0.1738 0.0314 0.2776 120 ARG J C 17671 O O . ARG J 120 ? 0.8028 0.6112 0.9855 -0.1637 0.0359 0.2967 120 ARG J O 17672 C CB . ARG J 120 ? 1.5157 1.1408 1.5921 -0.1426 0.0306 0.2810 120 ARG J CB 17673 C CG . ARG J 120 ? 1.2985 0.8877 1.3610 -0.1938 0.0185 0.2723 120 ARG J CG 17674 C CD . ARG J 120 ? 1.5091 0.9901 1.5040 -0.1983 0.0111 0.2851 120 ARG J CD 17675 N NE . ARG J 120 ? 1.6616 1.0486 1.5933 -0.1621 0.0029 0.2745 120 ARG J NE 17676 C CZ . ARG J 120 ? 1.7558 1.0826 1.6564 -0.1788 -0.0160 0.2548 120 ARG J CZ 17677 N NH1 . ARG J 120 ? 1.8918 1.1267 1.7237 -0.1364 -0.0242 0.2447 120 ARG J NH1 17678 N NH2 . ARG J 120 ? 1.8697 1.2303 1.8051 -0.2348 -0.0277 0.2462 120 ARG J NH2 17679 N N . GLY J 121 ? 0.7951 0.6103 0.9887 -0.2077 0.0253 0.2609 121 GLY J N 17680 C CA . GLY J 121 ? 0.7615 0.6395 0.9818 -0.2321 0.0259 0.2642 121 GLY J CA 17681 C C . GLY J 121 ? 0.8122 0.6693 1.0162 -0.2691 0.0276 0.2767 121 GLY J C 17682 O O . GLY J 121 ? 0.8820 0.6623 1.0471 -0.2744 0.0269 0.2888 121 GLY J O 17683 N N . THR J 122 ? 0.8986 0.8705 1.1225 -0.2507 -0.0546 0.0763 122 THR J N 17684 C CA . THR J 122 ? 0.9617 0.8982 1.1277 -0.2943 -0.0711 0.1017 122 THR J CA 17685 C C . THR J 122 ? 0.9585 0.9477 1.1029 -0.3221 -0.0797 0.1208 122 THR J C 17686 O O . THR J 122 ? 1.0000 1.0590 1.1484 -0.3355 -0.0602 0.1061 122 THR J O 17687 C CB . THR J 122 ? 1.0123 0.9407 1.1549 -0.3247 -0.0543 0.0891 122 THR J CB 17688 O OG1 . THR J 122 ? 1.0764 0.9352 1.2202 -0.2995 -0.0538 0.0736 122 THR J OG1 17689 C CG2 . THR J 122 ? 1.0183 0.9239 1.1123 -0.3746 -0.0689 0.1207 122 THR J CG2 17690 N N . LEU J 123 ? 1.0278 0.9793 1.1434 -0.3276 -0.1085 0.1534 123 LEU J N 17691 C CA . LEU J 123 ? 1.0432 1.0333 1.1244 -0.3504 -0.1188 0.1740 123 LEU J CA 17692 C C . LEU J 123 ? 1.0713 1.0667 1.1019 -0.3977 -0.1071 0.1924 123 LEU J C 17693 O O . LEU J 123 ? 1.2257 1.1613 1.2326 -0.4184 -0.1152 0.2134 123 LEU J O 17694 C CB . LEU J 123 ? 1.1138 1.0606 1.1799 -0.3365 -0.1552 0.2048 123 LEU J CB 17695 C CG . LEU J 123 ? 1.1470 1.1225 1.1666 -0.3542 -0.1710 0.2280 123 LEU J CG 17696 C CD1 . LEU J 123 ? 1.0834 1.1323 1.1276 -0.3399 -0.1676 0.2029 123 LEU J CD1 17697 C CD2 . LEU J 123 ? 1.2313 1.1497 1.2290 -0.3426 -0.2090 0.2628 123 LEU J CD2 17698 N N . VAL J 124 ? 1.0325 1.0989 1.0483 -0.4141 -0.0881 0.1859 124 VAL J N 17699 C CA . VAL J 124 ? 1.0637 1.1472 1.0339 -0.4559 -0.0746 0.2107 124 VAL J CA 17700 C C . VAL J 124 ? 1.0988 1.2111 1.0201 -0.4595 -0.0825 0.2319 124 VAL J C 17701 O O . VAL J 124 ? 1.0632 1.2172 0.9891 -0.4380 -0.0836 0.2111 124 VAL J O 17702 C CB . VAL J 124 ? 0.9976 1.1393 0.9854 -0.4724 -0.0385 0.1875 124 VAL J CB 17703 C CG1 . VAL J 124 ? 0.9592 1.0742 0.9926 -0.4580 -0.0332 0.1582 124 VAL J CG1 17704 C CG2 . VAL J 124 ? 0.9383 1.1571 0.9266 -0.4597 -0.0189 0.1642 124 VAL J CG2 17705 N N . SER J 125 ? 1.1876 1.2699 1.0591 -0.4855 -0.0914 0.2746 125 SER J N 17706 C CA . SER J 125 ? 1.2318 1.3286 1.0438 -0.4860 -0.1011 0.2995 125 SER J CA 17707 C C . SER J 125 ? 1.2523 1.3939 1.0192 -0.5181 -0.0700 0.3232 125 SER J C 17708 O O . SER J 125 ? 1.3112 1.4363 1.0759 -0.5510 -0.0595 0.3522 125 SER J O 17709 C CB . SER J 125 ? 1.3212 1.3453 1.1051 -0.4828 -0.1376 0.3360 125 SER J CB 17710 O OG . SER J 125 ? 1.3066 1.2865 1.1397 -0.4534 -0.1618 0.3189 125 SER J OG 17711 N N . VAL J 126 ? 1.2387 1.4363 0.9708 -0.5075 -0.0555 0.3118 126 VAL J N 17712 C CA . VAL J 126 ? 1.2617 1.5086 0.9475 -0.5297 -0.0209 0.3348 126 VAL J CA 17713 C C . VAL J 126 ? 1.3522 1.5888 0.9527 -0.5240 -0.0318 0.3674 126 VAL J C 17714 O O . VAL J 126 ? 1.3569 1.6073 0.9213 -0.4970 -0.0427 0.3463 126 VAL J O 17715 C CB . VAL J 126 ? 1.1849 1.5050 0.8854 -0.5191 0.0124 0.2963 126 VAL J CB 17716 C CG1 . VAL J 126 ? 1.2116 1.5860 0.8694 -0.5392 0.0528 0.3240 126 VAL J CG1 17717 C CG2 . VAL J 126 ? 1.0982 1.4267 0.8782 -0.5197 0.0214 0.2621 126 VAL J CG2 17718 N N . SER J 127 ? 1.4311 1.6390 0.9970 -0.5499 -0.0308 0.4196 127 SER J N 17719 C CA . SER J 127 ? 1.5296 1.7227 1.0071 -0.5448 -0.0389 0.4573 127 SER J CA 17720 C C . SER J 127 ? 1.7046 1.9017 1.1543 -0.5814 -0.0119 0.5164 127 SER J C 17721 O O . SER J 127 ? 1.6767 1.8668 1.1817 -0.6132 -0.0026 0.5309 127 SER J O 17722 C CB . SER J 127 ? 1.5802 1.7028 1.0442 -0.5254 -0.0904 0.4631 127 SER J CB 17723 O OG . SER J 127 ? 1.8010 1.9116 1.1731 -0.5119 -0.1034 0.4891 127 SER J OG 17724 N N . SER J 128 ? 1.7246 1.9311 1.0877 -0.5768 -0.0005 0.5520 128 SER J N 17725 C CA . SER J 128 ? 1.7493 1.9681 1.0850 -0.6101 0.0303 0.6149 128 SER J CA 17726 C C . SER J 128 ? 1.8863 2.0296 1.2143 -0.6338 0.0035 0.6674 128 SER J C 17727 O O . SER J 128 ? 1.9284 2.0728 1.2996 -0.6578 0.0215 0.6933 128 SER J O 17728 C CB . SER J 128 ? 1.8128 2.0698 1.0622 -0.5829 0.0588 0.6261 128 SER J CB 17729 O OG . SER J 128 ? 1.8822 2.0957 1.0417 -0.5575 0.0233 0.6293 128 SER J OG 17730 N N . PRO J 129 ? 1.8810 1.9558 1.1779 -0.6108 -0.0431 0.6649 129 PRO J N 17731 C CA . PRO J 129 ? 1.9863 1.9866 1.2744 -0.6329 -0.0661 0.7170 129 PRO J CA 17732 C C . PRO J 129 ? 1.9538 1.9057 1.3278 -0.6570 -0.0842 0.7092 129 PRO J C 17733 O O . PRO J 129 ? 1.8375 1.7987 1.2749 -0.6454 -0.0911 0.6565 129 PRO J O 17734 C CB . PRO J 129 ? 2.0845 2.0310 1.3142 -0.5957 -0.1116 0.7137 129 PRO J CB 17735 C CG . PRO J 129 ? 1.9808 1.9569 1.2378 -0.5611 -0.1258 0.6472 129 PRO J CG 17736 C CD . PRO J 129 ? 1.9535 2.0138 1.2197 -0.5667 -0.0778 0.6238 129 PRO J CD 17737 N N . SER J 130 ? 2.1002 1.9960 1.4696 -0.6896 -0.0917 0.7634 130 SER J N 17738 C CA . SER J 130 ? 2.0471 1.8777 1.4807 -0.7144 -0.1133 0.7634 130 SER J CA 17739 C C . SER J 130 ? 2.0187 1.7671 1.4570 -0.6806 -0.1622 0.7401 130 SER J C 17740 O O . SER J 130 ? 2.0386 1.7821 1.4332 -0.6433 -0.1820 0.7322 130 SER J O 17741 C CB . SER J 130 ? 2.0897 1.8930 1.5324 -0.7400 -0.1050 0.8065 130 SER J CB 17742 O OG . SER J 130 ? 2.0987 1.8296 1.5951 -0.7598 -0.1307 0.8013 130 SER J OG 17743 N N . THR J 131 ? 2.0130 1.6967 1.5038 -0.6920 -0.1825 0.7293 131 THR J N 17744 C CA . THR J 131 ? 2.0301 1.6338 1.5314 -0.6574 -0.2250 0.7096 131 THR J CA 17745 C C . THR J 131 ? 2.1673 1.7002 1.6079 -0.6524 -0.2530 0.7616 131 THR J C 17746 O O . THR J 131 ? 2.3429 1.8397 1.7570 -0.6900 -0.2487 0.8162 131 THR J O 17747 C CB . THR J 131 ? 2.0189 1.5572 1.5766 -0.6705 -0.2380 0.6908 131 THR J CB 17748 O OG1 . THR J 131 ? 1.9133 1.5152 1.5241 -0.6747 -0.2129 0.6438 131 THR J OG1 17749 C CG2 . THR J 131 ? 2.0387 1.4977 1.6063 -0.6269 -0.2766 0.6702 131 THR J CG2 17750 N N . LYS J 132 ? 2.1585 1.6736 1.5798 -0.6068 -0.2827 0.7473 132 LYS J N 17751 C CA . LYS J 132 ? 2.2725 1.7220 1.6337 -0.5964 -0.3127 0.7950 132 LYS J CA 17752 C C . LYS J 132 ? 2.3701 1.7602 1.7525 -0.5500 -0.3563 0.7745 132 LYS J C 17753 O O . LYS J 132 ? 2.1986 1.6284 1.6224 -0.5150 -0.3631 0.7253 132 LYS J O 17754 C CB . LYS J 132 ? 2.3937 1.8988 1.6800 -0.5896 -0.3017 0.8182 132 LYS J CB 17755 C CG . LYS J 132 ? 2.4660 1.9081 1.6784 -0.5788 -0.3309 0.8715 132 LYS J CG 17756 C CD . LYS J 132 ? 2.6132 2.1048 1.7387 -0.5825 -0.3093 0.9045 132 LYS J CD 17757 C CE . LYS J 132 ? 2.7119 2.1412 1.7578 -0.5635 -0.3431 0.9522 132 LYS J CE 17758 N NZ . LYS J 132 ? 2.7091 2.1160 1.7709 -0.5150 -0.3927 0.9167 132 LYS J NZ 17759 N N . GLY J 133 ? 2.4594 1.7542 1.8169 -0.5501 -0.3844 0.8153 133 GLY J N 17760 C CA . GLY J 133 ? 2.5247 1.7563 1.9004 -0.5048 -0.4250 0.8051 133 GLY J CA 17761 C C . GLY J 133 ? 2.5294 1.7841 1.8666 -0.4669 -0.4527 0.8131 133 GLY J C 17762 O O . GLY J 133 ? 2.6894 1.9762 1.9603 -0.4788 -0.4460 0.8422 133 GLY J O 17763 N N . PRO J 134 ? 2.5190 1.7577 1.8970 -0.4192 -0.4847 0.7886 134 PRO J N 17764 C CA . PRO J 134 ? 2.5380 1.8015 1.8923 -0.3816 -0.5190 0.7926 134 PRO J CA 17765 C C . PRO J 134 ? 2.7008 1.8914 1.9840 -0.3754 -0.5514 0.8515 134 PRO J C 17766 O O . PRO J 134 ? 2.8379 1.9455 2.1022 -0.3936 -0.5516 0.8878 134 PRO J O 17767 C CB . PRO J 134 ? 2.5120 1.7808 1.9513 -0.3360 -0.5392 0.7520 134 PRO J CB 17768 C CG . PRO J 134 ? 2.5699 1.7660 2.0456 -0.3412 -0.5283 0.7490 134 PRO J CG 17769 C CD . PRO J 134 ? 2.5970 1.7949 2.0475 -0.3965 -0.4901 0.7564 134 PRO J CD 17770 N N . SER J 135 ? 2.0027 2.6853 2.4775 -0.3591 -0.6479 1.1662 135 SER J N 17771 C CA . SER J 135 ? 1.8258 2.5372 2.3398 -0.3783 -0.6700 1.1731 135 SER J CA 17772 C C . SER J 135 ? 1.6870 2.3536 2.2094 -0.3554 -0.6706 1.1532 135 SER J C 17773 O O . SER J 135 ? 1.6449 2.3567 2.1792 -0.3270 -0.6416 1.1452 135 SER J O 17774 C CB . SER J 135 ? 1.5560 2.3955 2.1014 -0.3803 -0.6479 1.1908 135 SER J CB 17775 O OG . SER J 135 ? 1.5708 2.4612 2.1148 -0.3991 -0.6441 1.2133 135 SER J OG 17776 N N . VAL J 136 ? 1.8307 2.4086 2.3476 -0.3659 -0.7056 1.1452 136 VAL J N 17777 C CA . VAL J 136 ? 1.9182 2.4462 2.4446 -0.3418 -0.6995 1.1169 136 VAL J CA 17778 C C . VAL J 136 ? 1.8893 2.4820 2.4616 -0.3495 -0.7145 1.1258 136 VAL J C 17779 O O . VAL J 136 ? 1.9825 2.5949 2.5650 -0.3797 -0.7406 1.1419 136 VAL J O 17780 C CB . VAL J 136 ? 2.0267 2.4246 2.5172 -0.3391 -0.7253 1.0975 136 VAL J CB 17781 C CG1 . VAL J 136 ? 2.0597 2.4068 2.5572 -0.3050 -0.6830 1.0376 136 VAL J CG1 17782 C CG2 . VAL J 136 ? 2.1075 2.4464 2.5484 -0.3359 -0.7242 1.1012 136 VAL J CG2 17783 N N . PHE J 137 ? 1.8380 2.4528 2.4359 -0.3236 -0.6717 1.0823 137 PHE J N 17784 C CA . PHE J 137 ? 1.8813 2.5550 2.5216 -0.3244 -0.6808 1.0823 137 PHE J CA 17785 C C . PHE J 137 ? 1.8544 2.4648 2.5098 -0.3053 -0.6645 1.0300 137 PHE J C 17786 O O . PHE J 137 ? 1.9314 2.4878 2.5758 -0.2833 -0.6250 0.9883 137 PHE J O 17787 C CB . PHE J 137 ? 1.7117 2.4924 2.3721 -0.3090 -0.6494 1.0842 137 PHE J CB 17788 C CG . PHE J 137 ? 1.7426 2.6028 2.3906 -0.3222 -0.6582 1.1338 137 PHE J CG 17789 C CD1 . PHE J 137 ? 1.7007 2.5783 2.3212 -0.3083 -0.6313 1.1373 137 PHE J CD1 17790 C CD2 . PHE J 137 ? 1.7560 2.6552 2.4139 -0.3493 -0.6707 1.1522 137 PHE J CD2 17791 C CE1 . PHE J 137 ? 1.7202 2.6602 2.3267 -0.3189 -0.6172 1.1564 137 PHE J CE1 17792 C CE2 . PHE J 137 ? 1.7415 2.7049 2.3902 -0.3618 -0.6557 1.1758 137 PHE J CE2 17793 C CZ . PHE J 137 ? 1.7707 2.7568 2.3951 -0.3458 -0.6293 1.1769 137 PHE J CZ 17794 N N . PRO J 138 ? 1.9372 2.5580 2.6191 -0.3129 -0.6944 1.0345 138 PRO J N 17795 C CA . PRO J 138 ? 2.0265 2.5910 2.7233 -0.2929 -0.6795 0.9867 138 PRO J CA 17796 C C . PRO J 138 ? 1.9603 2.5786 2.6978 -0.2714 -0.6356 0.9488 138 PRO J C 17797 O O . PRO J 138 ? 1.9912 2.6936 2.7528 -0.2732 -0.6378 0.9621 138 PRO J O 17798 C CB . PRO J 138 ? 2.0763 2.6287 2.7803 -0.3097 -0.7335 1.0091 138 PRO J CB 17799 C CG . PRO J 138 ? 1.9669 2.6129 2.6857 -0.3338 -0.7604 1.0614 138 PRO J CG 17800 C CD . PRO J 138 ? 1.9801 2.6612 2.6788 -0.3386 -0.7423 1.0841 138 PRO J CD 17801 N N . LEU J 139 ? 2.0517 2.6196 2.7953 -0.2499 -0.5982 0.9037 139 LEU J N 17802 C CA . LEU J 139 ? 2.0180 2.6212 2.8034 -0.2324 -0.5607 0.8657 139 LEU J CA 17803 C C . LEU J 139 ? 2.0392 2.6153 2.8573 -0.2221 -0.5636 0.8375 139 LEU J C 17804 O O . LEU J 139 ? 2.1268 2.6438 2.9414 -0.2071 -0.5417 0.8131 139 LEU J O 17805 C CB . LEU J 139 ? 1.9697 2.5490 2.7434 -0.2180 -0.5114 0.8408 139 LEU J CB 17806 C CG . LEU J 139 ? 1.9311 2.5441 2.7411 -0.2044 -0.4740 0.8068 139 LEU J CG 17807 C CD1 . LEU J 139 ? 1.8861 2.5074 2.6673 -0.1986 -0.4447 0.8067 139 LEU J CD1 17808 C CD2 . LEU J 139 ? 1.9576 2.5257 2.7982 -0.1918 -0.4475 0.7716 139 LEU J CD2 17809 N N . ALA J 140 ? 2.0540 2.6764 2.9021 -0.2272 -0.5901 0.8430 140 ALA J N 17810 C CA . ALA J 140 ? 2.0855 2.6877 2.9630 -0.2172 -0.5988 0.8201 140 ALA J CA 17811 C C . ALA J 140 ? 1.9988 2.6293 2.9283 -0.2014 -0.5620 0.7796 140 ALA J C 17812 O O . ALA J 140 ? 2.0308 2.7100 2.9771 -0.2011 -0.5438 0.7724 140 ALA J O 17813 C CB . ALA J 140 ? 2.1005 2.7360 2.9850 -0.2300 -0.6467 0.8455 140 ALA J CB 17814 N N . PRO J 141 ? 2.0470 2.6467 3.0009 -0.1871 -0.5539 0.7547 141 PRO J N 17815 C CA . PRO J 141 ? 2.0510 2.6809 3.0639 -0.1761 -0.5250 0.7207 141 PRO J CA 17816 C C . PRO J 141 ? 1.9700 2.6639 3.0222 -0.1799 -0.5479 0.7161 141 PRO J C 17817 O O . PRO J 141 ? 2.0704 2.7677 3.1231 -0.1802 -0.5818 0.7250 141 PRO J O 17818 C CB . PRO J 141 ? 2.1134 2.6977 3.1344 -0.1576 -0.5166 0.7055 141 PRO J CB 17819 C CG . PRO J 141 ? 2.0896 2.6233 3.0568 -0.1576 -0.5555 0.7281 141 PRO J CG 17820 C CD . PRO J 141 ? 2.1275 2.6600 3.0504 -0.1783 -0.5742 0.7595 141 PRO J CD 17821 N N . SER J 142 ? 1.9840 2.7223 3.0637 -0.1804 -0.5322 0.7017 142 SER J N 17822 C CA . SER J 142 ? 1.9951 2.7926 3.1031 -0.1794 -0.5556 0.6970 142 SER J CA 17823 C C . SER J 142 ? 1.9657 2.7808 3.1372 -0.1715 -0.5489 0.6632 142 SER J C 17824 O O . SER J 142 ? 2.0641 2.8537 3.2645 -0.1680 -0.5220 0.6452 142 SER J O 17825 C CB . SER J 142 ? 1.9860 2.8213 3.0744 -0.1790 -0.5515 0.7032 142 SER J CB 17826 O OG . SER J 142 ? 1.9552 2.7727 3.0542 -0.1758 -0.5167 0.6799 142 SER J OG 17827 N N . SER J 143 ? 2.0063 2.8694 3.1998 -0.1679 -0.5750 0.6580 143 SER J N 17828 C CA . SER J 143 ? 2.0176 2.9057 3.2727 -0.1615 -0.5774 0.6273 143 SER J CA 17829 C C . SER J 143 ? 1.9511 2.8240 3.2368 -0.1568 -0.5805 0.6197 143 SER J C 17830 O O . SER J 143 ? 2.0421 2.8782 3.2942 -0.1557 -0.5842 0.6368 143 SER J O 17831 C CB . SER J 143 ? 1.9880 2.8709 3.2749 -0.1637 -0.5481 0.6027 143 SER J CB 17832 O OG . SER J 143 ? 1.8791 2.7318 3.1960 -0.1661 -0.5182 0.5943 143 SER J OG 17833 N N . LYS J 144 ? 1.9965 2.8965 3.3434 -0.1519 -0.5817 0.5941 144 LYS J N 17834 C CA . LYS J 144 ? 2.0293 2.9272 3.4091 -0.1423 -0.5854 0.5858 144 LYS J CA 17835 C C . LYS J 144 ? 2.0022 2.8716 3.4008 -0.1383 -0.5475 0.5811 144 LYS J C 17836 O O . LYS J 144 ? 2.1027 2.9917 3.5584 -0.1419 -0.5248 0.5648 144 LYS J O 17837 C CB . LYS J 144 ? 2.0172 2.9628 3.4596 -0.1380 -0.6026 0.5621 144 LYS J CB 17838 C CG . LYS J 144 ? 1.9878 2.9395 3.4592 -0.1243 -0.6118 0.5556 144 LYS J CG 17839 C CD . LYS J 144 ? 2.0590 3.0600 3.5841 -0.1195 -0.6370 0.5350 144 LYS J CD 17840 C CE . LYS J 144 ? 1.9471 2.9621 3.4341 -0.1152 -0.6763 0.5444 144 LYS J CE 17841 N NZ . LYS J 144 ? 1.9639 3.0239 3.4994 -0.1065 -0.7018 0.5224 144 LYS J NZ 17842 N N . SER J 145 ? 2.0465 2.8693 3.3959 -0.1298 -0.5431 0.5975 145 SER J N 17843 C CA . SER J 145 ? 2.0790 2.8723 3.4337 -0.1176 -0.5072 0.5962 145 SER J CA 17844 C C . SER J 145 ? 2.0099 2.8023 3.3814 -0.1297 -0.4694 0.5928 145 SER J C 17845 O O . SER J 145 ? 2.0723 2.8766 3.4927 -0.1253 -0.4376 0.5849 145 SER J O 17846 C CB . SER J 145 ? 2.1048 2.9274 3.5181 -0.0999 -0.5014 0.5819 145 SER J CB 17847 O OG . SER J 145 ? 2.0918 2.8886 3.5000 -0.0799 -0.4679 0.5859 145 SER J OG 17848 N N . THR J 146 ? 2.0644 2.8469 3.3965 -0.1441 -0.4742 0.6011 146 THR J N 17849 C CA . THR J 146 ? 2.0367 2.8130 3.3718 -0.1556 -0.4448 0.5977 146 THR J CA 17850 C C . THR J 146 ? 1.9184 2.7296 3.3325 -0.1627 -0.4302 0.5776 146 THR J C 17851 O O . THR J 146 ? 1.9457 2.7955 3.3997 -0.1661 -0.4558 0.5643 146 THR J O 17852 C CB . THR J 146 ? 1.9430 2.6670 3.2346 -0.1493 -0.4115 0.6104 146 THR J CB 17853 O OG1 . THR J 146 ? 1.9673 2.6857 3.2648 -0.1601 -0.3829 0.6060 146 THR J OG1 17854 C CG2 . THR J 146 ? 1.9773 2.6868 3.2880 -0.1294 -0.3896 0.6098 146 THR J CG2 17855 N N . SER J 147 ? 1.9508 2.7484 3.3882 -0.1656 -0.3917 0.5773 147 SER J N 17856 C CA . SER J 147 ? 1.9329 2.7631 3.4516 -0.1771 -0.3797 0.5645 147 SER J CA 17857 C C . SER J 147 ? 1.8227 2.6923 3.4024 -0.1666 -0.3837 0.5611 147 SER J C 17858 O O . SER J 147 ? 1.8901 2.8014 3.5305 -0.1752 -0.4044 0.5476 147 SER J O 17859 C CB . SER J 147 ? 1.9591 2.7664 3.4879 -0.1837 -0.3361 0.5717 147 SER J CB 17860 O OG . SER J 147 ? 1.8551 2.6252 3.3248 -0.1909 -0.3321 0.5736 147 SER J OG 17861 N N . GLY J 148 ? 1.8494 2.7038 3.4083 -0.1445 -0.3657 0.5729 148 GLY J N 17862 C CA . GLY J 148 ? 1.8664 2.7570 3.4726 -0.1264 -0.3664 0.5717 148 GLY J CA 17863 C C . GLY J 148 ? 1.8232 2.6963 3.4149 -0.0996 -0.3288 0.5864 148 GLY J C 17864 O O . GLY J 148 ? 1.8598 2.7278 3.4292 -0.0701 -0.3357 0.5891 148 GLY J O 17865 N N . GLY J 149 ? 1.8802 2.7412 3.4794 -0.1063 -0.2897 0.5959 149 GLY J N 17866 C CA . GLY J 149 ? 1.7979 2.6443 3.3817 -0.0773 -0.2493 0.6117 149 GLY J CA 17867 C C . GLY J 149 ? 1.8196 2.5912 3.3053 -0.0637 -0.2409 0.6193 149 GLY J C 17868 O O . GLY J 149 ? 1.8551 2.5927 3.2865 -0.0285 -0.2384 0.6257 149 GLY J O 17869 N N . THR J 150 ? 1.7283 2.4719 3.1875 -0.0893 -0.2395 0.6182 150 THR J N 17870 C CA . THR J 150 ? 1.6243 2.3008 2.9949 -0.0800 -0.2316 0.6264 150 THR J CA 17871 C C . THR J 150 ? 1.5600 2.2107 2.8753 -0.0988 -0.2707 0.6228 150 THR J C 17872 O O . THR J 150 ? 1.6311 2.3119 2.9759 -0.1237 -0.2890 0.6138 150 THR J O 17873 C CB . THR J 150 ? 1.9926 2.6561 3.3705 -0.0877 -0.1869 0.6340 150 THR J CB 17874 O OG1 . THR J 150 ? 1.4626 2.1543 2.8908 -0.1230 -0.1909 0.6257 150 THR J OG1 17875 C CG2 . THR J 150 ? 1.5135 2.2021 2.9354 -0.0635 -0.1439 0.6462 150 THR J CG2 17876 N N . ALA J 151 ? 1.6543 2.2500 2.8881 -0.0850 -0.2844 0.6322 151 ALA J N 17877 C CA . ALA J 151 ? 1.5524 2.1305 2.7343 -0.1019 -0.3224 0.6371 151 ALA J CA 17878 C C . ALA J 151 ? 1.5374 2.0652 2.6520 -0.1041 -0.3104 0.6486 151 ALA J C 17879 O O . ALA J 151 ? 1.5674 2.0557 2.6552 -0.0849 -0.2807 0.6529 151 ALA J O 17880 C CB . ALA J 151 ? 1.5014 2.0630 2.6499 -0.0902 -0.3647 0.6424 151 ALA J CB 17881 N N . ALA J 152 ? 1.4769 2.0104 2.5635 -0.1247 -0.3333 0.6549 152 ALA J N 17882 C CA . ALA J 152 ? 1.7137 2.2076 2.7370 -0.1282 -0.3264 0.6677 152 ALA J CA 17883 C C . ALA J 152 ? 1.5566 2.0428 2.5282 -0.1390 -0.3711 0.6874 152 ALA J C 17884 O O . ALA J 152 ? 1.5854 2.1152 2.5754 -0.1519 -0.4018 0.6905 152 ALA J O 17885 C CB . ALA J 152 ? 1.4659 1.9798 2.5056 -0.1419 -0.3007 0.6604 152 ALA J CB 17886 N N . LEU J 153 ? 1.6000 2.0317 2.5079 -0.1334 -0.3756 0.7029 153 LEU J N 17887 C CA . LEU J 153 ? 1.6315 2.0529 2.4904 -0.1475 -0.4187 0.7285 153 LEU J CA 17888 C C . LEU J 153 ? 1.6324 2.0176 2.4372 -0.1490 -0.4054 0.7412 153 LEU J C 17889 O O . LEU J 153 ? 1.7618 2.1178 2.5603 -0.1345 -0.3647 0.7286 153 LEU J O 17890 C CB . LEU J 153 ? 1.6348 2.0131 2.4669 -0.1389 -0.4579 0.7376 153 LEU J CB 17891 C CG . LEU J 153 ? 1.7038 2.0046 2.4940 -0.1100 -0.4445 0.7315 153 LEU J CG 17892 C CD1 . LEU J 153 ? 1.7389 1.9750 2.4537 -0.1139 -0.4754 0.7544 153 LEU J CD1 17893 C CD2 . LEU J 153 ? 1.7783 2.0636 2.5811 -0.0871 -0.4579 0.7200 153 LEU J CD2 17894 N N . GLY J 154 ? 1.7028 2.0939 2.4707 -0.1665 -0.4391 0.7687 154 GLY J N 17895 C CA . GLY J 154 ? 1.6675 2.0300 2.3853 -0.1685 -0.4294 0.7825 154 GLY J CA 17896 C C . GLY J 154 ? 1.5808 1.9491 2.2598 -0.1893 -0.4738 0.8199 154 GLY J C 17897 O O . GLY J 154 ? 1.5718 1.9581 2.2574 -0.2040 -0.5178 0.8398 154 GLY J O 17898 N N . CYS J 155 ? 1.5896 1.9444 2.2295 -0.1912 -0.4622 0.8319 155 CYS J N 17899 C CA . CYS J 155 ? 1.6257 1.9944 2.2321 -0.2125 -0.5009 0.8722 155 CYS J CA 17900 C C . CYS J 155 ? 1.5813 2.0034 2.1796 -0.2146 -0.4754 0.8804 155 CYS J C 17901 O O . CYS J 155 ? 1.6115 2.0109 2.1979 -0.1978 -0.4318 0.8572 155 CYS J O 17902 C CB . CYS J 155 ? 1.6756 1.9548 2.2266 -0.2099 -0.5249 0.8833 155 CYS J CB 17903 S SG . CYS J 155 ? 1.9914 2.2074 2.5313 -0.2115 -0.5804 0.8893 155 CYS J SG 17904 N N . LEU J 156 ? 1.5521 2.0467 2.1547 -0.2328 -0.5028 0.9154 156 LEU J N 17905 C CA . LEU J 156 ? 1.6223 2.1762 2.2119 -0.2293 -0.4821 0.9266 156 LEU J CA 17906 C C . LEU J 156 ? 1.5667 2.1208 2.1159 -0.2441 -0.5070 0.9682 156 LEU J C 17907 O O . LEU J 156 ? 1.6613 2.2584 2.2156 -0.2672 -0.5509 1.0120 156 LEU J O 17908 C CB . LEU J 156 ? 1.4643 2.1147 2.0866 -0.2302 -0.4893 0.9368 156 LEU J CB 17909 C CG . LEU J 156 ? 1.4431 2.1686 2.0462 -0.2212 -0.4765 0.9553 156 LEU J CG 17910 C CD1 . LEU J 156 ? 1.4470 2.1364 2.0257 -0.1988 -0.4288 0.9204 156 LEU J CD1 17911 C CD2 . LEU J 156 ? 1.4131 2.2256 2.0447 -0.2138 -0.4852 0.9609 156 LEU J CD2 17912 N N . VAL J 157 ? 1.5984 2.1059 2.1096 -0.2319 -0.4797 0.9566 157 VAL J N 17913 C CA . VAL J 157 ? 1.6628 2.1681 2.1350 -0.2441 -0.5009 0.9930 157 VAL J CA 17914 C C . VAL J 157 ? 1.5309 2.1284 1.9977 -0.2385 -0.4843 1.0125 157 VAL J C 17915 O O . VAL J 157 ? 1.5243 2.1154 1.9704 -0.2155 -0.4412 0.9867 157 VAL J O 17916 C CB . VAL J 157 ? 1.6070 2.0134 2.0345 -0.2292 -0.4812 0.9709 157 VAL J CB 17917 C CG1 . VAL J 157 ? 1.6592 2.0566 2.0474 -0.2445 -0.5126 1.0096 157 VAL J CG1 17918 C CG2 . VAL J 157 ? 1.7038 2.0213 2.1319 -0.2220 -0.4894 0.9456 157 VAL J CG2 17919 N N . LYS J 158 ? 1.5150 2.1987 1.9973 -0.2575 -0.5196 1.0607 158 LYS J N 17920 C CA . LYS J 158 ? 1.4839 2.2707 1.9628 -0.2450 -0.5049 1.0815 158 LYS J CA 17921 C C . LYS J 158 ? 1.4933 2.3295 1.9508 -0.2606 -0.5295 1.1368 158 LYS J C 17922 O O . LYS J 158 ? 1.5205 2.3307 1.9835 -0.2926 -0.5644 1.1562 158 LYS J O 17923 C CB . LYS J 158 ? 1.5208 2.3926 2.0392 -0.2450 -0.5183 1.0941 158 LYS J CB 17924 C CG . LYS J 158 ? 1.4749 2.4570 1.9840 -0.2227 -0.5043 1.1152 158 LYS J CG 17925 C CD . LYS J 158 ? 1.5660 2.6132 2.1069 -0.2109 -0.5090 1.1114 158 LYS J CD 17926 C CE . LYS J 158 ? 1.5979 2.7507 2.1194 -0.1833 -0.4937 1.1288 158 LYS J CE 17927 N NZ . LYS J 158 ? 1.5504 2.6912 2.0408 -0.1415 -0.4584 1.0885 158 LYS J NZ 17928 N N . ASP J 159 ? 1.4783 2.3772 1.9114 -0.2377 -0.5020 1.1433 159 ASP J N 17929 C CA . ASP J 159 ? 1.5149 2.4644 1.9351 -0.2491 -0.4996 1.1611 159 ASP J CA 17930 C C . ASP J 159 ? 1.5740 2.4425 1.9736 -0.2719 -0.5186 1.1644 159 ASP J C 17931 O O . ASP J 159 ? 1.6429 2.4941 2.0637 -0.3080 -0.5527 1.1768 159 ASP J O 17932 C CB . ASP J 159 ? 1.4780 2.5142 1.9384 -0.2725 -0.5127 1.1808 159 ASP J CB 17933 C CG . ASP J 159 ? 1.4537 2.5759 1.9240 -0.2431 -0.4908 1.1761 159 ASP J CG 17934 O OD1 . ASP J 159 ? 1.4377 2.5821 1.8757 -0.2035 -0.4618 1.1620 159 ASP J OD1 17935 O OD2 . ASP J 159 ? 1.4411 2.6034 1.9461 -0.2578 -0.5038 1.1856 159 ASP J OD2 17936 N N . TYR J 160 ? 1.5610 2.3724 1.9158 -0.2500 -0.4981 1.1527 160 TYR J N 17937 C CA . TYR J 160 ? 1.5820 2.3176 1.9085 -0.2646 -0.5138 1.1527 160 TYR J CA 17938 C C . TYR J 160 ? 1.5856 2.3222 1.8646 -0.2366 -0.4794 1.1460 160 TYR J C 17939 O O . TYR J 160 ? 1.5640 2.3260 1.8243 -0.2035 -0.4437 1.1372 160 TYR J O 17940 C CB . TYR J 160 ? 1.6171 2.2282 1.9310 -0.2678 -0.5335 1.1404 160 TYR J CB 17941 C CG . TYR J 160 ? 1.6130 2.1607 1.9096 -0.2324 -0.4780 1.0817 160 TYR J CG 17942 C CD1 . TYR J 160 ? 1.6373 2.1201 1.8870 -0.2100 -0.4455 1.0558 160 TYR J CD1 17943 C CD2 . TYR J 160 ? 1.5872 2.1411 1.9175 -0.2223 -0.4569 1.0496 160 TYR J CD2 17944 C CE1 . TYR J 160 ? 1.6365 2.0641 1.8752 -0.1806 -0.3930 1.0032 160 TYR J CE1 17945 C CE2 . TYR J 160 ? 1.5863 2.0859 1.9086 -0.1947 -0.4069 0.9969 160 TYR J CE2 17946 C CZ . TYR J 160 ? 1.6112 2.0487 1.8887 -0.1748 -0.3747 0.9755 160 TYR J CZ 17947 O OH . TYR J 160 ? 1.7071 2.0935 1.9806 -0.1502 -0.3255 0.9284 160 TYR J OH 17948 N N . PHE J 161 ? 1.6178 2.3238 1.8751 -0.2494 -0.4924 1.1496 161 PHE J N 17949 C CA . PHE J 161 ? 1.6260 2.3293 1.8358 -0.2235 -0.4624 1.1426 161 PHE J CA 17950 C C . PHE J 161 ? 1.6736 2.3065 1.8568 -0.2390 -0.4865 1.1430 161 PHE J C 17951 O O . PHE J 161 ? 1.6918 2.3368 1.9036 -0.2749 -0.5257 1.1582 161 PHE J O 17952 C CB . PHE J 161 ? 1.5944 2.4247 1.8152 -0.2118 -0.4405 1.1529 161 PHE J CB 17953 C CG . PHE J 161 ? 1.6037 2.4390 1.7742 -0.1818 -0.4096 1.1444 161 PHE J CG 17954 C CD1 . PHE J 161 ? 1.5969 2.4162 1.7237 -0.1399 -0.3693 1.1263 161 PHE J CD1 17955 C CD2 . PHE J 161 ? 1.6228 2.4802 1.7901 -0.1960 -0.4218 1.1558 161 PHE J CD2 17956 C CE1 . PHE J 161 ? 1.6105 2.4300 1.6857 -0.1105 -0.3406 1.1168 161 PHE J CE1 17957 C CE2 . PHE J 161 ? 1.7067 2.5697 1.8269 -0.1664 -0.3939 1.1469 161 PHE J CE2 17958 C CZ . PHE J 161 ? 1.6268 2.4691 1.6983 -0.1225 -0.3526 1.1259 161 PHE J CZ 17959 N N . PRO J 162 ? 1.6990 2.2552 1.8261 -0.2118 -0.4637 1.1272 162 PRO J N 17960 C CA . PRO J 162 ? 1.7630 2.2859 1.8551 -0.1729 -0.4162 1.1100 162 PRO J CA 17961 C C . PRO J 162 ? 1.8164 2.2228 1.9091 -0.1657 -0.4016 1.0613 162 PRO J C 17962 O O . PRO J 162 ? 1.8428 2.2083 1.9559 -0.1889 -0.4422 1.0707 162 PRO J O 17963 C CB . PRO J 162 ? 1.7133 2.2119 1.7493 -0.1511 -0.3949 1.1044 162 PRO J CB 17964 C CG . PRO J 162 ? 1.7560 2.2068 1.7885 -0.1777 -0.4388 1.1091 162 PRO J CG 17965 C CD . PRO J 162 ? 1.7476 2.2399 1.8403 -0.2188 -0.4839 1.1252 162 PRO J CD 17966 N N . GLU J 163 ? 1.7119 2.0679 1.7818 -0.1327 -0.3455 1.0125 163 GLU J N 17967 C CA . GLU J 163 ? 1.7359 1.9886 1.8053 -0.1210 -0.3252 0.9698 163 GLU J CA 17968 C C . GLU J 163 ? 1.7949 1.9457 1.8179 -0.1153 -0.3410 0.9664 163 GLU J C 17969 O O . GLU J 163 ? 1.8145 1.9683 1.8006 -0.1150 -0.3540 0.9869 163 GLU J O 17970 C CB . GLU J 163 ? 1.7228 1.9577 1.7857 -0.0906 -0.2618 0.9254 163 GLU J CB 17971 C CG . GLU J 163 ? 1.6801 1.9756 1.7927 -0.0942 -0.2507 0.9148 163 GLU J CG 17972 C CD . GLU J 163 ? 1.6827 1.9264 1.8012 -0.0730 -0.1999 0.8686 163 GLU J CD 17973 O OE1 . GLU J 163 ? 1.7020 1.9518 1.7950 -0.0527 -0.1640 0.8521 163 GLU J OE1 17974 O OE2 . GLU J 163 ? 1.6896 1.8869 1.8381 -0.0767 -0.1977 0.8509 163 GLU J OE2 17975 N N . PRO J 164 ? 1.8278 1.8888 1.8495 -0.1073 -0.3415 0.9410 164 PRO J N 17976 C CA . PRO J 164 ? 1.8106 1.8629 1.8755 -0.1056 -0.3269 0.9168 164 PRO J CA 17977 C C . PRO J 164 ? 1.8474 1.8958 1.9416 -0.1318 -0.3837 0.9371 164 PRO J C 17978 O O . PRO J 164 ? 1.9066 1.9432 1.9844 -0.1529 -0.4390 0.9700 164 PRO J O 17979 C CB . PRO J 164 ? 1.8540 1.8062 1.8862 -0.0708 -0.2860 0.8781 164 PRO J CB 17980 C CG . PRO J 164 ? 1.9111 1.7921 1.8814 -0.0631 -0.3144 0.8897 164 PRO J CG 17981 C CD . PRO J 164 ? 1.8936 1.8461 1.8595 -0.0892 -0.3498 0.9301 164 PRO J CD 17982 N N . VAL J 165 ? 1.7988 1.8563 1.9367 -0.1314 -0.3719 0.9182 165 VAL J N 17983 C CA . VAL J 165 ? 1.8150 1.8544 1.9763 -0.1492 -0.4197 0.9293 165 VAL J CA 17984 C C . VAL J 165 ? 1.9220 1.8852 2.0830 -0.1218 -0.3951 0.8915 165 VAL J C 17985 O O . VAL J 165 ? 1.8140 1.7929 2.0016 -0.1048 -0.3430 0.8627 165 VAL J O 17986 C CB . VAL J 165 ? 1.7599 1.9008 1.9807 -0.1767 -0.4381 0.9503 165 VAL J CB 17987 C CG1 . VAL J 165 ? 1.7459 1.9621 1.9676 -0.2056 -0.4775 1.0000 165 VAL J CG1 17988 C CG2 . VAL J 165 ? 1.7087 1.9035 1.9635 -0.1622 -0.3835 0.9225 165 VAL J CG2 17989 N N . THR J 166 ? 1.9184 1.7983 2.0468 -0.1159 -0.4351 0.8935 166 THR J N 17990 C CA . THR J 166 ? 1.9998 1.8086 2.1202 -0.0833 -0.4157 0.8619 166 THR J CA 17991 C C . THR J 166 ? 2.0603 1.8948 2.2275 -0.0978 -0.4432 0.8640 166 THR J C 17992 O O . THR J 166 ? 2.1302 1.9870 2.3073 -0.1298 -0.5004 0.8938 166 THR J O 17993 C CB . THR J 166 ? 2.0781 1.7709 2.1238 -0.0568 -0.4438 0.8582 166 THR J CB 17994 O OG1 . THR J 166 ? 2.1476 1.8233 2.1485 -0.0534 -0.4372 0.8661 166 THR J OG1 17995 C CG2 . THR J 166 ? 2.1839 1.8133 2.2130 -0.0086 -0.4019 0.8234 166 THR J CG2 17996 N N . VAL J 167 ? 2.0584 1.8928 2.2562 -0.0750 -0.4029 0.8351 167 VAL J N 17997 C CA . VAL J 167 ? 2.1373 1.9934 2.3780 -0.0836 -0.4254 0.8334 167 VAL J CA 17998 C C . VAL J 167 ? 2.0802 1.8805 2.3152 -0.0425 -0.3987 0.8043 167 VAL J C 17999 O O . VAL J 167 ? 2.0476 1.8414 2.2852 -0.0149 -0.3405 0.7832 167 VAL J O 18000 C CB . VAL J 167 ? 1.8404 1.8045 2.1536 -0.1086 -0.4053 0.8347 167 VAL J CB 18001 C CG1 . VAL J 167 ? 1.8122 1.8024 2.1500 -0.0910 -0.3361 0.8083 167 VAL J CG1 18002 C CG2 . VAL J 167 ? 1.8350 1.8220 2.1917 -0.1172 -0.4311 0.8332 167 VAL J CG2 18003 N N . SER J 168 ? 2.2222 1.9834 2.4472 -0.0371 -0.4430 0.8064 168 SER J N 18004 C CA . SER J 168 ? 2.3300 2.0454 2.5474 0.0060 -0.4237 0.7825 168 SER J CA 18005 C C . SER J 168 ? 2.2897 2.0306 2.5450 -0.0053 -0.4577 0.7841 168 SER J C 18006 O O . SER J 168 ? 2.3329 2.1015 2.6019 -0.0438 -0.5073 0.8066 168 SER J O 18007 C CB . SER J 168 ? 2.4086 2.0081 2.5358 0.0462 -0.4469 0.7784 168 SER J CB 18008 O OG . SER J 168 ? 2.4047 1.9479 2.4901 0.0310 -0.5264 0.7967 168 SER J OG 18009 N N . TRP J 169 ? 2.3370 2.0735 2.6107 0.0292 -0.4303 0.7630 169 TRP J N 18010 C CA . TRP J 169 ? 2.3857 2.1460 2.6943 0.0241 -0.4588 0.7615 169 TRP J CA 18011 C C . TRP J 169 ? 2.4734 2.1435 2.7210 0.0714 -0.4861 0.7516 169 TRP J C 18012 O O . TRP J 169 ? 2.5970 2.2315 2.8179 0.1208 -0.4468 0.7351 169 TRP J O 18013 C CB . TRP J 169 ? 2.1989 2.0518 2.5953 0.0200 -0.4062 0.7466 169 TRP J CB 18014 C CG . TRP J 169 ? 2.1062 2.0436 2.5567 -0.0257 -0.3968 0.7561 169 TRP J CG 18015 C CD1 . TRP J 169 ? 2.0513 2.0179 2.5115 -0.0354 -0.3560 0.7551 169 TRP J CD1 18016 C CD2 . TRP J 169 ? 2.0655 2.0664 2.5603 -0.0626 -0.4306 0.7685 169 TRP J CD2 18017 N NE1 . TRP J 169 ? 1.9909 2.0341 2.4950 -0.0728 -0.3632 0.7649 169 TRP J NE1 18018 C CE2 . TRP J 169 ? 1.9417 2.0099 2.4689 -0.0896 -0.4077 0.7739 169 TRP J CE2 18019 C CE3 . TRP J 169 ? 2.0588 2.0648 2.5650 -0.0724 -0.4783 0.7756 169 TRP J CE3 18020 C CZ2 . TRP J 169 ? 1.8907 2.0336 2.4597 -0.1221 -0.4297 0.7868 169 TRP J CZ2 18021 C CZ3 . TRP J 169 ? 2.0142 2.0955 2.5665 -0.1087 -0.4990 0.7896 169 TRP J CZ3 18022 C CH2 . TRP J 169 ? 1.9238 2.0743 2.5065 -0.1314 -0.4742 0.7953 169 TRP J CH2 18023 N N . ASN J 170 ? 2.5493 2.1829 2.7721 0.0583 -0.5546 0.7634 170 ASN J N 18024 C CA . ASN J 170 ? 2.6994 2.2329 2.8492 0.1030 -0.5960 0.7553 170 ASN J CA 18025 C C . ASN J 170 ? 2.7773 2.2060 2.8339 0.1421 -0.6025 0.7512 170 ASN J C 18026 O O . ASN J 170 ? 2.9955 2.3530 2.9933 0.2029 -0.6002 0.7343 170 ASN J O 18027 C CB . ASN J 170 ? 2.7146 2.2767 2.8960 0.1465 -0.5580 0.7328 170 ASN J CB 18028 C CG . ASN J 170 ? 2.6717 2.3206 2.9338 0.1129 -0.5648 0.7350 170 ASN J CG 18029 O OD1 . ASN J 170 ? 2.5572 2.2453 2.8494 0.0595 -0.5968 0.7539 170 ASN J OD1 18030 N ND2 . ASN J 170 ? 2.6616 2.3443 2.9585 0.1465 -0.5351 0.7177 170 ASN J ND2 18031 N N . SER J 171 ? 2.8096 2.2317 2.8507 0.1101 -0.6117 0.7674 171 SER J N 18032 C CA . SER J 171 ? 2.9226 2.2493 2.8775 0.1411 -0.6199 0.7650 171 SER J CA 18033 C C . SER J 171 ? 2.8759 2.1923 2.8149 0.2033 -0.5476 0.7401 171 SER J C 18034 O O . SER J 171 ? 2.9645 2.1826 2.8183 0.2604 -0.5599 0.7286 171 SER J O 18035 C CB . SER J 171 ? 2.9716 2.1717 2.8331 0.1584 -0.7065 0.7708 171 SER J CB 18036 O OG . SER J 171 ? 3.0108 2.2267 2.8961 0.1016 -0.7732 0.7969 171 SER J OG 18037 N N . GLY J 172 ? 2.8857 2.3032 2.9058 0.1933 -0.4744 0.7338 172 GLY J N 18038 C CA . GLY J 172 ? 2.8237 2.2480 2.8433 0.2433 -0.4010 0.7175 172 GLY J CA 18039 C C . GLY J 172 ? 2.9102 2.3566 2.9536 0.2895 -0.3710 0.7039 172 GLY J C 18040 O O . GLY J 172 ? 2.8843 2.3478 2.9352 0.3317 -0.3079 0.6959 172 GLY J O 18041 N N . ALA J 173 ? 2.2715 2.2206 3.2153 0.1938 -0.0896 0.6046 173 ALA J N 18042 C CA . ALA J 173 ? 2.2475 2.2186 3.2671 0.2502 -0.0972 0.6094 173 ALA J CA 18043 C C . ALA J 173 ? 2.1363 2.1930 3.2227 0.2563 -0.1254 0.6381 173 ALA J C 18044 O O . ALA J 173 ? 2.2119 2.3460 3.3806 0.2883 -0.1192 0.6388 173 ALA J O 18045 C CB . ALA J 173 ? 2.4638 2.3276 3.4556 0.2781 -0.1189 0.6170 173 ALA J CB 18046 N N . LEU J 174 ? 2.1458 2.1879 3.1938 0.2246 -0.1568 0.6627 174 LEU J N 18047 C CA . LEU J 174 ? 1.9841 2.0920 3.0791 0.2252 -0.1896 0.6908 174 LEU J CA 18048 C C . LEU J 174 ? 1.8442 2.0287 2.9367 0.1873 -0.1808 0.6863 174 LEU J C 18049 O O . LEU J 174 ? 1.8840 2.0443 2.9089 0.1479 -0.1810 0.6852 174 LEU J O 18050 C CB . LEU J 174 ? 1.9678 2.0094 3.0179 0.2169 -0.2324 0.7208 174 LEU J CB 18051 C CG . LEU J 174 ? 1.9058 1.9954 2.9925 0.2187 -0.2737 0.7523 174 LEU J CG 18052 C CD1 . LEU J 174 ? 1.9573 2.1053 3.1460 0.2636 -0.2832 0.7623 174 LEU J CD1 18053 C CD2 . LEU J 174 ? 1.9622 1.9738 2.9891 0.2080 -0.3126 0.7792 174 LEU J CD2 18054 N N . THR J 175 ? 1.8375 2.1160 3.0051 0.1996 -0.1741 0.6850 175 THR J N 18055 C CA . THR J 175 ? 1.7998 2.1516 2.9705 0.1655 -0.1693 0.6810 175 THR J CA 18056 C C . THR J 175 ? 1.5860 2.0038 2.8095 0.1680 -0.2082 0.7098 175 THR J C 18057 O O . THR J 175 ? 1.5275 1.9653 2.7227 0.1368 -0.2266 0.7172 175 THR J O 18058 C CB . THR J 175 ? 1.6734 2.0829 2.8769 0.1657 -0.1260 0.6530 175 THR J CB 18059 O OG1 . THR J 175 ? 1.6453 2.1035 2.9323 0.2092 -0.1191 0.6559 175 THR J OG1 18060 C CG2 . THR J 175 ? 1.6614 2.0014 2.8004 0.1547 -0.0905 0.6237 175 THR J CG2 18061 N N . SER J 176 ? 1.5694 2.0206 2.8698 0.2057 -0.2220 0.7263 176 SER J N 18062 C CA . SER J 176 ? 1.5550 2.0702 2.9124 0.2080 -0.2624 0.7573 176 SER J CA 18063 C C . SER J 176 ? 1.4656 1.9250 2.7711 0.1941 -0.3102 0.7831 176 SER J C 18064 O O . SER J 176 ? 1.6499 2.0297 2.9173 0.2060 -0.3216 0.7900 176 SER J O 18065 C CB . SER J 176 ? 1.5619 2.1242 3.0167 0.2535 -0.2663 0.7723 176 SER J CB 18066 O OG . SER J 176 ? 1.5192 2.1436 3.0227 0.2676 -0.2208 0.7491 176 SER J OG 18067 N N . GLY J 177 ? 1.3913 1.8892 2.6907 0.1685 -0.3393 0.7970 177 GLY J N 18068 C CA . GLY J 177 ? 1.4825 1.9313 2.7277 0.1554 -0.3851 0.8201 177 GLY J CA 18069 C C . GLY J 177 ? 1.3899 1.7753 2.5316 0.1258 -0.3750 0.8052 177 GLY J C 18070 O O . GLY J 177 ? 1.5431 1.8848 2.6286 0.1148 -0.4082 0.8218 177 GLY J O 18071 N N . VAL J 178 ? 1.3742 1.7562 2.4899 0.1126 -0.3293 0.7752 178 VAL J N 18072 C CA . VAL J 178 ? 1.3863 1.7173 2.4111 0.0837 -0.3157 0.7624 178 VAL J CA 18073 C C . VAL J 178 ? 1.3300 1.7027 2.3292 0.0549 -0.3234 0.7570 178 VAL J C 18074 O O . VAL J 178 ? 1.2728 1.7140 2.3201 0.0496 -0.3176 0.7492 178 VAL J O 18075 C CB . VAL J 178 ? 1.4301 1.7361 2.4353 0.0784 -0.2673 0.7346 178 VAL J CB 18076 C CG1 . VAL J 178 ? 1.4088 1.6718 2.3266 0.0454 -0.2542 0.7256 178 VAL J CG1 18077 C CG2 . VAL J 178 ? 1.4757 1.7289 2.4983 0.1094 -0.2628 0.7379 178 VAL J CG2 18078 N N . HIS J 179 ? 1.3512 1.6820 2.2732 0.0371 -0.3366 0.7617 179 HIS J N 18079 C CA . HIS J 179 ? 1.3097 1.6696 2.1979 0.0139 -0.3448 0.7549 179 HIS J CA 18080 C C . HIS J 179 ? 1.3289 1.6492 2.1330 -0.0078 -0.3250 0.7442 179 HIS J C 18081 O O . HIS J 179 ? 1.3759 1.6499 2.1204 -0.0087 -0.3444 0.7585 179 HIS J O 18082 C CB . HIS J 179 ? 1.3181 1.6810 2.2038 0.0198 -0.3972 0.7785 179 HIS J CB 18083 C CG . HIS J 179 ? 1.2796 1.7047 2.2484 0.0298 -0.4193 0.7890 179 HIS J CG 18084 N ND1 . HIS J 179 ? 1.2636 1.7561 2.2778 0.0185 -0.4018 0.7737 179 HIS J ND1 18085 C CD2 . HIS J 179 ? 1.2975 1.7308 2.3133 0.0476 -0.4593 0.8166 179 HIS J CD2 18086 C CE1 . HIS J 179 ? 1.1967 1.7395 2.2826 0.0282 -0.4285 0.7918 179 HIS J CE1 18087 N NE2 . HIS J 179 ? 1.2440 1.7536 2.3346 0.0463 -0.4637 0.8184 179 HIS J NE2 18088 N N . THR J 180 ? 1.2954 1.6365 2.0949 -0.0261 -0.2865 0.7208 180 THR J N 18089 C CA . THR J 180 ? 1.3056 1.6244 2.0347 -0.0493 -0.2667 0.7122 180 THR J CA 18090 C C . THR J 180 ? 1.3319 1.6880 2.0390 -0.0614 -0.2799 0.7061 180 THR J C 18091 O O . THR J 180 ? 1.3191 1.7272 2.0647 -0.0685 -0.2763 0.6928 180 THR J O 18092 C CB . THR J 180 ? 1.2941 1.6137 2.0251 -0.0660 -0.2225 0.6919 180 THR J CB 18093 O OG1 . THR J 180 ? 1.3454 1.6165 2.0843 -0.0531 -0.2127 0.6964 180 THR J OG1 18094 C CG2 . THR J 180 ? 1.3559 1.6646 2.0217 -0.0926 -0.2042 0.6868 180 THR J CG2 18095 N N . PHE J 181 ? 1.3011 1.6282 1.9428 -0.0633 -0.2956 0.7158 181 PHE J N 18096 C CA . PHE J 181 ? 1.2789 1.6306 1.8909 -0.0681 -0.3128 0.7100 181 PHE J CA 18097 C C . PHE J 181 ? 1.2500 1.6265 1.8354 -0.0893 -0.2791 0.6907 181 PHE J C 18098 O O . PHE J 181 ? 1.2668 1.6272 1.8320 -0.1025 -0.2469 0.6885 181 PHE J O 18099 C CB . PHE J 181 ? 1.3385 1.6465 1.8860 -0.0573 -0.3439 0.7275 181 PHE J CB 18100 C CG . PHE J 181 ? 1.3628 1.6522 1.9359 -0.0384 -0.3877 0.7479 181 PHE J CG 18101 C CD1 . PHE J 181 ? 1.4035 1.6566 1.9943 -0.0275 -0.3922 0.7655 181 PHE J CD1 18102 C CD2 . PHE J 181 ? 1.3555 1.6617 1.9354 -0.0321 -0.4276 0.7512 181 PHE J CD2 18103 C CE1 . PHE J 181 ? 1.4261 1.6661 2.0462 -0.0103 -0.4343 0.7868 181 PHE J CE1 18104 C CE2 . PHE J 181 ? 1.3734 1.6646 1.9794 -0.0179 -0.4711 0.7736 181 PHE J CE2 18105 C CZ . PHE J 181 ? 1.4098 1.6710 2.0386 -0.0067 -0.4737 0.7920 181 PHE J CZ 18106 N N . PRO J 182 ? 1.2096 1.6243 1.7960 -0.0937 -0.2894 0.6781 182 PRO J N 18107 C CA . PRO J 182 ? 1.1857 1.6256 1.7464 -0.1115 -0.2614 0.6616 182 PRO J CA 18108 C C . PRO J 182 ? 1.2364 1.6495 1.7224 -0.1104 -0.2539 0.6686 182 PRO J C 18109 O O . PRO J 182 ? 1.2834 1.6640 1.7287 -0.0939 -0.2808 0.6815 182 PRO J O 18110 C CB . PRO J 182 ? 1.1417 1.6204 1.7193 -0.1111 -0.2848 0.6493 182 PRO J CB 18111 C CG . PRO J 182 ? 1.1457 1.6183 1.7530 -0.0956 -0.3265 0.6615 182 PRO J CG 18112 C CD . PRO J 182 ? 1.1917 1.6239 1.7998 -0.0828 -0.3315 0.6810 182 PRO J CD 18113 N N . ALA J 183 ? 1.2301 1.6585 1.6978 -0.1291 -0.2181 0.6619 183 ALA J N 18114 C CA . ALA J 183 ? 1.2782 1.6920 1.6795 -0.1311 -0.2046 0.6711 183 ALA J CA 18115 C C . ALA J 183 ? 1.2870 1.7154 1.6446 -0.1155 -0.2215 0.6643 183 ALA J C 18116 O O . ALA J 183 ? 1.2453 1.7035 1.6257 -0.1109 -0.2355 0.6483 183 ALA J O 18117 C CB . ALA J 183 ? 1.2666 1.7011 1.6674 -0.1581 -0.1635 0.6683 183 ALA J CB 18118 N N . VAL J 184 ? 1.3479 1.7522 1.6388 -0.1070 -0.2212 0.6764 184 VAL J N 18119 C CA . VAL J 184 ? 1.3721 1.7844 1.6086 -0.0882 -0.2332 0.6688 184 VAL J CA 18120 C C . VAL J 184 ? 1.3961 1.8344 1.5881 -0.0968 -0.1953 0.6715 184 VAL J C 18121 O O . VAL J 184 ? 1.4945 1.9212 1.6712 -0.1138 -0.1722 0.6892 184 VAL J O 18122 C CB . VAL J 184 ? 1.4457 1.8052 1.6323 -0.0653 -0.2724 0.6806 184 VAL J CB 18123 C CG1 . VAL J 184 ? 1.4108 1.7527 1.6484 -0.0585 -0.3117 0.6820 184 VAL J CG1 18124 C CG2 . VAL J 184 ? 1.5407 1.8608 1.6821 -0.0707 -0.2623 0.7043 184 VAL J CG2 18125 N N . LEU J 185 ? 1.3850 1.8606 1.5587 -0.0854 -0.1900 0.6551 185 LEU J N 18126 C CA . LEU J 185 ? 1.4064 1.9195 1.5434 -0.0901 -0.1531 0.6582 185 LEU J CA 18127 C C . LEU J 185 ? 1.6549 2.1414 1.7070 -0.0686 -0.1581 0.6680 185 LEU J C 18128 O O . LEU J 185 ? 1.6738 2.1349 1.6874 -0.0398 -0.1889 0.6572 185 LEU J O 18129 C CB . LEU J 185 ? 1.3603 1.9297 1.5197 -0.0847 -0.1434 0.6359 185 LEU J CB 18130 C CG . LEU J 185 ? 1.4214 2.0468 1.5639 -0.0926 -0.1013 0.6400 185 LEU J CG 18131 C CD1 . LEU J 185 ? 1.3272 1.9804 1.5219 -0.1327 -0.0712 0.6512 185 LEU J CD1 18132 C CD2 . LEU J 185 ? 1.3501 2.0184 1.4918 -0.0697 -0.1030 0.6167 185 LEU J CD2 18133 N N . GLN J 186 ? 1.5717 2.0617 1.5910 -0.0846 -0.1290 0.6896 186 GLN J N 18134 C CA . GLN J 186 ? 1.6392 2.1067 1.5733 -0.0689 -0.1288 0.7022 186 GLN J CA 18135 C C . GLN J 186 ? 1.6960 2.2169 1.5905 -0.0493 -0.1045 0.6896 186 GLN J C 18136 O O . GLN J 186 ? 1.6612 2.2385 1.5996 -0.0514 -0.0867 0.6745 186 GLN J O 18137 C CB . GLN J 186 ? 1.7181 2.1693 1.6318 -0.0972 -0.1086 0.7334 186 GLN J CB 18138 C CG . GLN J 186 ? 1.7151 2.1131 1.6686 -0.1147 -0.1291 0.7462 186 GLN J CG 18139 C CD . GLN J 186 ? 1.7646 2.0943 1.6833 -0.0948 -0.1716 0.7527 186 GLN J CD 18140 O OE1 . GLN J 186 ? 1.8092 2.0981 1.6777 -0.1008 -0.1767 0.7761 186 GLN J OE1 18141 N NE2 . GLN J 186 ? 1.7681 2.0847 1.7136 -0.0735 -0.2052 0.7344 186 GLN J NE2 18142 N N . SER J 187 ? 1.7124 2.2152 1.5227 -0.0289 -0.1044 0.6959 187 SER J N 18143 C CA . SER J 187 ? 1.9152 2.4700 1.6798 -0.0056 -0.0768 0.6851 187 SER J CA 18144 C C . SER J 187 ? 1.7247 2.3540 1.5152 -0.0343 -0.0258 0.7028 187 SER J C 18145 O O . SER J 187 ? 1.7090 2.4068 1.5084 -0.0226 0.0019 0.6916 187 SER J O 18146 C CB . SER J 187 ? 1.8667 2.3807 1.5273 0.0208 -0.0860 0.6899 187 SER J CB 18147 O OG . SER J 187 ? 1.9462 2.4335 1.5748 -0.0054 -0.0776 0.7227 187 SER J OG 18148 N N . SER J 188 ? 1.7817 2.3956 1.5846 -0.0721 -0.0162 0.7319 188 SER J N 18149 C CA . SER J 188 ? 1.8330 2.5079 1.6594 -0.1076 0.0261 0.7550 188 SER J CA 18150 C C . SER J 188 ? 1.6315 2.3549 1.5452 -0.1272 0.0382 0.7442 188 SER J C 18151 O O . SER J 188 ? 1.6172 2.4064 1.5537 -0.1507 0.0730 0.7583 188 SER J O 18152 C CB . SER J 188 ? 1.8913 2.5201 1.7032 -0.1438 0.0241 0.7889 188 SER J CB 18153 O OG . SER J 188 ? 1.8386 2.4033 1.6932 -0.1522 -0.0091 0.7841 188 SER J OG 18154 N N . GLY J 189 ? 1.5754 2.2677 1.5371 -0.1195 0.0084 0.7213 189 GLY J N 18155 C CA . GLY J 189 ? 1.4952 2.2247 1.5354 -0.1394 0.0158 0.7103 189 GLY J CA 18156 C C . GLY J 189 ? 1.4676 2.1587 1.5528 -0.1761 0.0097 0.7225 189 GLY J C 18157 O O . GLY J 189 ? 1.4084 2.1226 1.5537 -0.1976 0.0164 0.7154 189 GLY J O 18158 N N . LEU J 190 ? 1.5168 2.1462 1.5694 -0.1821 -0.0039 0.7405 190 LEU J N 18159 C CA . LEU J 190 ? 1.5061 2.0885 1.5929 -0.2105 -0.0119 0.7517 190 LEU J CA 18160 C C . LEU J 190 ? 1.4827 2.0125 1.5956 -0.1902 -0.0490 0.7343 190 LEU J C 18161 O O . LEU J 190 ? 1.4965 2.0109 1.5835 -0.1581 -0.0732 0.7227 190 LEU J O 18162 C CB . LEU J 190 ? 1.5790 2.1248 1.6179 -0.2310 -0.0062 0.7847 190 LEU J CB 18163 C CG . LEU J 190 ? 1.6049 2.1975 1.6276 -0.2651 0.0292 0.8113 190 LEU J CG 18164 C CD1 . LEU J 190 ? 1.6211 2.2844 1.6087 -0.2475 0.0528 0.8109 190 LEU J CD1 18165 C CD2 . LEU J 190 ? 1.6973 2.2359 1.6761 -0.2880 0.0243 0.8442 190 LEU J CD2 18166 N N . TYR J 191 ? 1.4515 1.9549 1.6144 -0.2086 -0.0540 0.7330 191 TYR J N 18167 C CA . TYR J 191 ? 1.4279 1.8916 1.6243 -0.1909 -0.0859 0.7196 191 TYR J CA 18168 C C . TYR J 191 ? 1.4829 1.8781 1.6586 -0.1878 -0.1058 0.7384 191 TYR J C 18169 O O . TYR J 191 ? 1.5292 1.9003 1.6794 -0.2089 -0.0932 0.7604 191 TYR J O 18170 C CB . TYR J 191 ? 1.3637 1.8411 1.6288 -0.2077 -0.0795 0.7046 191 TYR J CB 18171 C CG . TYR J 191 ? 1.3033 1.8416 1.5988 -0.2091 -0.0695 0.6839 191 TYR J CG 18172 C CD1 . TYR J 191 ? 1.2725 1.8249 1.5799 -0.1833 -0.0936 0.6642 191 TYR J CD1 18173 C CD2 . TYR J 191 ? 1.2803 1.8586 1.5937 -0.2385 -0.0399 0.6857 191 TYR J CD2 18174 C CE1 . TYR J 191 ? 1.2217 1.8251 1.5564 -0.1849 -0.0881 0.6459 191 TYR J CE1 18175 C CE2 . TYR J 191 ? 1.2424 1.8752 1.5861 -0.2404 -0.0334 0.6681 191 TYR J CE2 18176 C CZ . TYR J 191 ? 1.1980 1.8424 1.5522 -0.2128 -0.0575 0.6477 191 TYR J CZ 18177 O OH . TYR J 191 ? 1.1493 1.8437 1.5329 -0.2149 -0.0544 0.6308 191 TYR J OH 18178 N N . SER J 192 ? 1.4802 1.8443 1.6682 -0.1630 -0.1397 0.7316 192 SER J N 18179 C CA . SER J 192 ? 1.6147 1.9153 1.7942 -0.1566 -0.1637 0.7488 192 SER J CA 18180 C C . SER J 192 ? 1.4904 1.7779 1.7269 -0.1382 -0.1930 0.7371 192 SER J C 18181 O O . SER J 192 ? 1.5031 1.8196 1.7581 -0.1237 -0.2072 0.7203 192 SER J O 18182 C CB . SER J 192 ? 1.6000 1.8710 1.7050 -0.1430 -0.1802 0.7654 192 SER J CB 18183 O OG . SER J 192 ? 1.6968 1.9852 1.7497 -0.1612 -0.1511 0.7798 192 SER J OG 18184 N N . LEU J 193 ? 1.4927 2.3021 3.1442 -0.4091 -0.2458 1.3842 193 LEU J N 18185 C CA . LEU J 193 ? 1.4683 2.2705 3.0741 -0.3913 -0.2741 1.3507 193 LEU J CA 18186 C C . LEU J 193 ? 1.5189 2.2387 3.0259 -0.3738 -0.2770 1.3210 193 LEU J C 18187 O O . LEU J 193 ? 1.5828 2.2521 3.0568 -0.3840 -0.2637 1.3256 193 LEU J O 18188 C CB . LEU J 193 ? 1.4323 2.2881 3.0752 -0.4259 -0.3132 1.3497 193 LEU J CB 18189 C CG . LEU J 193 ? 1.4604 2.3057 3.0869 -0.4719 -0.3404 1.3454 193 LEU J CG 18190 C CD1 . LEU J 193 ? 1.5086 2.2725 3.0385 -0.4624 -0.3482 1.3107 193 LEU J CD1 18191 C CD2 . LEU J 193 ? 1.5271 2.4418 3.2022 -0.4981 -0.3748 1.3477 193 LEU J CD2 18192 N N . SER J 194 ? 1.5007 2.2091 2.9633 -0.3467 -0.2936 1.2926 194 SER J N 18193 C CA . SER J 194 ? 1.5440 2.1821 2.9188 -0.3253 -0.2978 1.2669 194 SER J CA 18194 C C . SER J 194 ? 1.5274 2.1669 2.8761 -0.3291 -0.3326 1.2403 194 SER J C 18195 O O . SER J 194 ? 1.6261 2.3204 3.0127 -0.3338 -0.3526 1.2351 194 SER J O 18196 C CB . SER J 194 ? 1.5501 2.1633 2.8839 -0.2818 -0.2781 1.2593 194 SER J CB 18197 O OG . SER J 194 ? 1.5697 2.1767 2.9234 -0.2785 -0.2424 1.2823 194 SER J OG 18198 N N . SER J 195 ? 1.5772 2.1540 2.8614 -0.3266 -0.3373 1.2243 195 SER J N 18199 C CA . SER J 195 ? 1.6358 2.2009 2.8866 -0.3263 -0.3643 1.1978 195 SER J CA 18200 C C . SER J 195 ? 1.6569 2.1585 2.8325 -0.2883 -0.3586 1.1811 195 SER J C 18201 O O . SER J 195 ? 1.7851 2.2293 2.9226 -0.2837 -0.3396 1.1883 195 SER J O 18202 C CB . SER J 195 ? 1.7101 2.2635 2.9646 -0.3730 -0.3768 1.1973 195 SER J CB 18203 O OG . SER J 195 ? 1.7262 2.2701 2.9520 -0.3756 -0.4005 1.1713 195 SER J OG 18204 N N . VAL J 196 ? 1.6984 2.2125 2.8546 -0.2615 -0.3754 1.1608 196 VAL J N 18205 C CA . VAL J 196 ? 1.7583 2.2250 2.8506 -0.2228 -0.3727 1.1488 196 VAL J CA 18206 C C . VAL J 196 ? 1.7500 2.2086 2.8177 -0.2165 -0.3956 1.1245 196 VAL J C 18207 O O . VAL J 196 ? 1.7333 2.2283 2.8321 -0.2398 -0.4149 1.1141 196 VAL J O 18208 C CB . VAL J 196 ? 1.6518 2.1407 2.7371 -0.1883 -0.3656 1.1508 196 VAL J CB 18209 C CG1 . VAL J 196 ? 1.6489 2.1407 2.7560 -0.1936 -0.3379 1.1741 196 VAL J CG1 18210 C CG2 . VAL J 196 ? 1.5970 2.1480 2.7146 -0.1846 -0.3858 1.1372 196 VAL J CG2 18211 N N . VAL J 197 ? 1.7950 2.2063 2.8080 -0.1849 -0.3927 1.1173 197 VAL J N 18212 C CA . VAL J 197 ? 1.8618 2.2605 2.8506 -0.1737 -0.4097 1.0961 197 VAL J CA 18213 C C . VAL J 197 ? 1.8680 2.2440 2.8111 -0.1271 -0.4083 1.0945 197 VAL J C 18214 O O . VAL J 197 ? 2.0205 2.3566 2.9320 -0.1097 -0.3906 1.1100 197 VAL J O 18215 C CB . VAL J 197 ? 1.8907 2.2353 2.8610 -0.2012 -0.4048 1.0907 197 VAL J CB 18216 C CG1 . VAL J 197 ? 2.0104 2.2882 2.9451 -0.1968 -0.3787 1.1070 197 VAL J CG1 18217 C CG2 . VAL J 197 ? 1.9162 2.2417 2.8604 -0.1880 -0.4170 1.0686 197 VAL J CG2 18218 N N . THR J 198 ? 1.8667 2.2717 2.8076 -0.1082 -0.4278 1.0777 198 THR J N 18219 C CA . THR J 198 ? 1.9228 2.3169 2.8254 -0.0658 -0.4308 1.0779 198 THR J CA 18220 C C . THR J 198 ? 1.8668 2.2127 2.7403 -0.0529 -0.4305 1.0703 198 THR J C 18221 O O . THR J 198 ? 1.9217 2.2709 2.8071 -0.0679 -0.4408 1.0520 198 THR J O 18222 C CB . THR J 198 ? 1.7464 2.2032 2.6627 -0.0502 -0.4509 1.0658 198 THR J CB 18223 O OG1 . THR J 198 ? 1.6467 2.1361 2.5952 -0.0711 -0.4683 1.0459 198 THR J OG1 18224 C CG2 . THR J 198 ? 1.6759 2.1679 2.6081 -0.0536 -0.4436 1.0762 198 THR J CG2 18225 N N . VAL J 199 ? 1.9179 2.2173 2.7528 -0.0249 -0.4169 1.0857 199 VAL J N 18226 C CA . VAL J 199 ? 1.9706 2.2162 2.7777 -0.0077 -0.4095 1.0840 199 VAL J CA 18227 C C . VAL J 199 ? 1.9551 2.1986 2.7333 0.0393 -0.4116 1.0989 199 VAL J C 18228 O O . VAL J 199 ? 1.9989 2.2686 2.7688 0.0524 -0.4146 1.1126 199 VAL J O 18229 C CB . VAL J 199 ? 1.9747 2.1474 2.7632 -0.0275 -0.3836 1.0934 199 VAL J CB 18230 C CG1 . VAL J 199 ? 1.9872 2.1646 2.8031 -0.0783 -0.3840 1.0807 199 VAL J CG1 18231 C CG2 . VAL J 199 ? 1.9908 2.1419 2.7595 -0.0167 -0.3674 1.1187 199 VAL J CG2 18232 N N . PRO J 200 ? 2.0817 2.2944 2.8442 0.0636 -0.4090 1.0977 200 PRO J N 18233 C CA . PRO J 200 ? 2.1434 2.3573 2.8823 0.1083 -0.4113 1.1182 200 PRO J CA 18234 C C . PRO J 200 ? 2.1782 2.3446 2.8859 0.1195 -0.3912 1.1467 200 PRO J C 18235 O O . PRO J 200 ? 2.3679 2.4750 3.0658 0.1017 -0.3688 1.1500 200 PRO J O 18236 C CB . PRO J 200 ? 2.1566 2.3420 2.8931 0.1290 -0.4072 1.1120 200 PRO J CB 18237 C CG . PRO J 200 ? 2.0030 2.1840 2.7601 0.0933 -0.4080 1.0826 200 PRO J CG 18238 C CD . PRO J 200 ? 2.0648 2.2445 2.8316 0.0512 -0.4036 1.0788 200 PRO J CD 18239 N N . SER J 201 ? 2.2083 2.4008 2.8978 0.1460 -0.3997 1.1670 201 SER J N 18240 C CA . SER J 201 ? 2.2667 2.4194 2.9231 0.1573 -0.3833 1.1958 201 SER J CA 18241 C C . SER J 201 ? 2.2848 2.3666 2.9209 0.1788 -0.3618 1.2129 201 SER J C 18242 O O . SER J 201 ? 2.3996 2.4272 3.0126 0.1752 -0.3400 1.2300 201 SER J O 18243 C CB . SER J 201 ? 2.3262 2.5243 2.9626 0.1806 -0.3999 1.2142 201 SER J CB 18244 O OG . SER J 201 ? 2.2608 2.5123 2.9088 0.1588 -0.4122 1.2000 201 SER J OG 18245 N N . SER J 202 ? 2.2874 2.3677 2.9328 0.2015 -0.3656 1.2087 202 SER J N 18246 C CA . SER J 202 ? 2.3691 2.3806 2.9985 0.2257 -0.3417 1.2253 202 SER J CA 18247 C C . SER J 202 ? 2.3710 2.3087 2.9945 0.1945 -0.3131 1.2116 202 SER J C 18248 O O . SER J 202 ? 2.5593 2.4252 3.1596 0.2071 -0.2856 1.2284 202 SER J O 18249 C CB . SER J 202 ? 2.3725 2.4029 3.0190 0.2559 -0.3499 1.2220 202 SER J CB 18250 O OG . SER J 202 ? 2.2547 2.3023 2.9263 0.2302 -0.3570 1.1864 202 SER J OG 18251 N N . SER J 203 ? 2.3795 2.3353 3.0230 0.1525 -0.3194 1.1825 203 SER J N 18252 C CA . SER J 203 ? 2.4831 2.3773 3.1214 0.1150 -0.2965 1.1675 203 SER J CA 18253 C C . SER J 203 ? 2.4870 2.3472 3.1097 0.0897 -0.2799 1.1793 203 SER J C 18254 O O . SER J 203 ? 2.5728 2.3735 3.1842 0.0599 -0.2577 1.1722 203 SER J O 18255 C CB . SER J 203 ? 2.4628 2.3955 3.1307 0.0774 -0.3126 1.1343 203 SER J CB 18256 O OG . SER J 203 ? 2.4091 2.4033 3.0996 0.0538 -0.3315 1.1302 203 SER J OG 18257 N N . LEU J 204 ? 2.4604 2.3563 3.0803 0.0989 -0.2893 1.1967 204 LEU J N 18258 C CA . LEU J 204 ? 2.4626 2.3324 3.0710 0.0748 -0.2735 1.2079 204 LEU J CA 18259 C C . LEU J 204 ? 2.5395 2.3188 3.1126 0.0793 -0.2408 1.2245 204 LEU J C 18260 O O . LEU J 204 ? 2.6737 2.4117 3.2426 0.0433 -0.2225 1.2192 204 LEU J O 18261 C CB . LEU J 204 ? 2.4177 2.3323 3.0205 0.0892 -0.2849 1.2256 204 LEU J CB 18262 C CG . LEU J 204 ? 2.3295 2.3183 2.9644 0.0668 -0.3047 1.2108 204 LEU J CG 18263 C CD1 . LEU J 204 ? 2.2834 2.3286 2.9467 0.0705 -0.3301 1.1885 204 LEU J CD1 18264 C CD2 . LEU J 204 ? 2.3761 2.3920 2.9934 0.0808 -0.3083 1.2294 204 LEU J CD2 18265 N N . GLY J 205 ? 2.6572 2.4073 3.2062 0.1228 -0.2334 1.2464 205 GLY J N 18266 C CA . GLY J 205 ? 2.7289 2.3908 3.2436 0.1326 -0.2004 1.2652 205 GLY J CA 18267 C C . GLY J 205 ? 2.6894 2.2855 3.1985 0.1151 -0.1770 1.2470 205 GLY J C 18268 O O . GLY J 205 ? 2.8717 2.3956 3.3568 0.0933 -0.1481 1.2492 205 GLY J O 18269 N N . THR J 206 ? 2.6912 2.3094 3.2193 0.1225 -0.1878 1.2285 206 THR J N 18270 C CA . THR J 206 ? 2.7583 2.3107 3.2763 0.1064 -0.1637 1.2096 206 THR J CA 18271 C C . THR J 206 ? 2.6923 2.2469 3.2203 0.0446 -0.1663 1.1784 206 THR J C 18272 O O . THR J 206 ? 2.8316 2.3133 3.3347 0.0125 -0.1386 1.1712 206 THR J O 18273 C CB . THR J 206 ? 2.6641 2.2346 3.1970 0.1396 -0.1709 1.2028 206 THR J CB 18274 O OG1 . THR J 206 ? 2.6215 2.2804 3.1894 0.1269 -0.2072 1.1814 206 THR J OG1 18275 C CG2 . THR J 206 ? 2.7527 2.3284 3.2809 0.2003 -0.1701 1.2381 206 THR J CG2 18276 N N . GLN J 207 ? 2.6395 2.2781 3.2030 0.0267 -0.1995 1.1617 207 GLN J N 18277 C CA . GLN J 207 ? 2.6621 2.3152 3.2418 -0.0306 -0.2069 1.1351 207 GLN J CA 18278 C C . GLN J 207 ? 2.6452 2.3086 3.2317 -0.0697 -0.2063 1.1415 207 GLN J C 18279 O O . GLN J 207 ? 2.7137 2.4089 3.3067 -0.0533 -0.2128 1.1607 207 GLN J O 18280 C CB . GLN J 207 ? 2.6664 2.4042 3.2841 -0.0325 -0.2413 1.1155 207 GLN J CB 18281 C CG . GLN J 207 ? 2.5634 2.3143 3.1970 -0.0891 -0.2499 1.0883 207 GLN J CG 18282 C CD . GLN J 207 ? 2.6340 2.3055 3.2365 -0.1090 -0.2249 1.0711 207 GLN J CD 18283 O OE1 . GLN J 207 ? 2.8093 2.4270 3.3875 -0.0729 -0.2040 1.0756 207 GLN J OE1 18284 N NE2 . GLN J 207 ? 2.7438 2.4066 3.3463 -0.1683 -0.2255 1.0527 207 GLN J NE2 18285 N N . THR J 208 ? 2.6730 2.3086 3.2567 -0.1236 -0.1974 1.1256 208 THR J N 18286 C CA . THR J 208 ? 2.7050 2.3490 3.2993 -0.1683 -0.1951 1.1313 208 THR J CA 18287 C C . THR J 208 ? 2.5757 2.2995 3.2167 -0.2099 -0.2239 1.1166 208 THR J C 18288 O O . THR J 208 ? 2.6522 2.3815 3.2983 -0.2361 -0.2332 1.0948 208 THR J O 18289 C CB . THR J 208 ? 2.7128 2.2635 3.2670 -0.2044 -0.1619 1.1289 208 THR J CB 18290 O OG1 . THR J 208 ? 2.8325 2.3075 3.3453 -0.1639 -0.1326 1.1460 208 THR J OG1 18291 C CG2 . THR J 208 ? 2.7503 2.3128 3.3177 -0.2516 -0.1596 1.1370 208 THR J CG2 18292 N N . TYR J 209 ? 2.5331 2.3171 3.2080 -0.2159 -0.2362 1.1298 209 TYR J N 18293 C CA . TYR J 209 ? 2.4138 2.2790 3.1401 -0.2505 -0.2621 1.1217 209 TYR J CA 18294 C C . TYR J 209 ? 2.3358 2.2128 3.0850 -0.2982 -0.2559 1.1339 209 TYR J C 18295 O O . TYR J 209 ? 2.4300 2.3024 3.1797 -0.2878 -0.2427 1.1540 209 TYR J O 18296 C CB . TYR J 209 ? 2.3291 2.2717 3.0873 -0.2139 -0.2845 1.1256 209 TYR J CB 18297 C CG . TYR J 209 ? 2.2972 2.2434 3.0413 -0.1723 -0.2956 1.1136 209 TYR J CG 18298 C CD1 . TYR J 209 ? 2.2939 2.2552 3.0472 -0.1865 -0.3105 1.0903 209 TYR J CD1 18299 C CD2 . TYR J 209 ? 2.3142 2.2518 3.0365 -0.1203 -0.2918 1.1271 209 TYR J CD2 18300 C CE1 . TYR J 209 ? 2.3407 2.3071 3.0844 -0.1485 -0.3193 1.0802 209 TYR J CE1 18301 C CE2 . TYR J 209 ? 2.3560 2.3033 3.0702 -0.0830 -0.3029 1.1192 209 TYR J CE2 18302 C CZ . TYR J 209 ? 2.2626 2.2241 2.9891 -0.0964 -0.3157 1.0954 209 TYR J CZ 18303 O OH . TYR J 209 ? 2.3380 2.3108 3.0596 -0.0592 -0.3254 1.0883 209 TYR J OH 18304 N N . ILE J 210 ? 2.3715 2.2656 3.1398 -0.3518 -0.2658 1.1229 210 ILE J N 18305 C CA . ILE J 210 ? 2.4078 2.3191 3.2025 -0.4032 -0.2623 1.1360 210 ILE J CA 18306 C C . ILE J 210 ? 2.2873 2.2954 3.1476 -0.4327 -0.2910 1.1372 210 ILE J C 18307 O O . ILE J 210 ? 2.3468 2.3824 3.2170 -0.4474 -0.3117 1.1195 210 ILE J O 18308 C CB . ILE J 210 ? 2.4709 2.3112 3.2265 -0.4537 -0.2459 1.1273 210 ILE J CB 18309 C CG1 . ILE J 210 ? 2.6095 2.3481 3.2978 -0.4236 -0.2168 1.1212 210 ILE J CG1 18310 C CG2 . ILE J 210 ? 2.4651 2.3142 3.2413 -0.5013 -0.2373 1.1462 210 ILE J CG2 18311 C CD1 . ILE J 210 ? 2.6233 2.2808 3.2650 -0.4731 -0.1952 1.1104 210 ILE J CD1 18312 N N . CYS J 211 ? 2.2857 2.3445 3.1920 -0.4405 -0.2905 1.1592 211 CYS J N 18313 C CA . CYS J 211 ? 2.2073 2.3571 3.1820 -0.4708 -0.3138 1.1663 211 CYS J CA 18314 C C . CYS J 211 ? 2.1900 2.3473 3.1861 -0.5363 -0.3125 1.1790 211 CYS J C 18315 O O . CYS J 211 ? 2.3044 2.4298 3.2927 -0.5490 -0.2907 1.1955 211 CYS J O 18316 C CB . CYS J 211 ? 2.1547 2.3644 3.1751 -0.4373 -0.3132 1.1840 211 CYS J CB 18317 S SG . CYS J 211 ? 2.1372 2.3286 3.1665 -0.4386 -0.2824 1.2137 211 CYS J SG 18318 N N . ASN J 212 ? 2.1822 2.3818 3.2032 -0.5798 -0.3366 1.1717 212 ASN J N 18319 C CA . ASN J 212 ? 2.2039 2.4182 3.2444 -0.6488 -0.3409 1.1843 212 ASN J CA 18320 C C . ASN J 212 ? 2.0762 2.3976 3.2049 -0.6713 -0.3610 1.2095 212 ASN J C 18321 O O . ASN J 212 ? 2.2061 2.5876 3.3681 -0.6834 -0.3884 1.2043 212 ASN J O 18322 C CB . ASN J 212 ? 2.2921 2.4689 3.2888 -0.6924 -0.3518 1.1601 212 ASN J CB 18323 C CG . ASN J 212 ? 2.4223 2.5027 3.3409 -0.6585 -0.3331 1.1332 212 ASN J CG 18324 O OD1 . ASN J 212 ? 2.4134 2.4929 3.3170 -0.6371 -0.3452 1.1114 212 ASN J OD1 18325 N ND2 . ASN J 212 ? 2.5454 2.5446 3.4160 -0.6527 -0.3021 1.1365 212 ASN J ND2 18326 N N . VAL J 213 ? 2.0539 2.3983 3.2217 -0.6764 -0.3458 1.2382 213 VAL J N 18327 C CA . VAL J 213 ? 1.9574 2.4022 3.2156 -0.6918 -0.3582 1.2678 213 VAL J CA 18328 C C . VAL J 213 ? 1.9218 2.4024 3.2136 -0.7657 -0.3698 1.2883 213 VAL J C 18329 O O . VAL J 213 ? 2.0856 2.5142 3.3438 -0.7981 -0.3535 1.2926 213 VAL J O 18330 C CB . VAL J 213 ? 1.9113 2.3677 3.2012 -0.6524 -0.3322 1.2903 213 VAL J CB 18331 C CG1 . VAL J 213 ? 1.8074 2.3665 3.1948 -0.6612 -0.3408 1.3212 213 VAL J CG1 18332 C CG2 . VAL J 213 ? 1.9002 2.3181 3.1486 -0.5848 -0.3212 1.2714 213 VAL J CG2 18333 N N . ASN J 214 ? 1.8980 2.4684 3.2555 -0.7935 -0.3983 1.3023 214 ASN J N 18334 C CA . ASN J 214 ? 2.0386 2.6560 3.4264 -0.8587 -0.4143 1.3186 214 ASN J CA 18335 C C . ASN J 214 ? 1.8182 2.5395 3.2866 -0.8423 -0.4243 1.3373 214 ASN J C 18336 O O . ASN J 214 ? 1.7494 2.5266 3.2600 -0.8121 -0.4382 1.3391 214 ASN J O 18337 C CB . ASN J 214 ? 1.9635 2.5720 3.3070 -0.8996 -0.4425 1.2907 214 ASN J CB 18338 C CG . ASN J 214 ? 2.0377 2.5378 3.2930 -0.9019 -0.4300 1.2630 214 ASN J CG 18339 O OD1 . ASN J 214 ? 2.2231 2.6528 3.4222 -0.9375 -0.4143 1.2563 214 ASN J OD1 18340 N ND2 . ASN J 214 ? 2.0418 2.5242 3.2719 -0.8518 -0.4342 1.2360 214 ASN J ND2 18341 N N . HIS J 215 ? 1.8500 2.5930 3.3380 -0.8614 -0.4152 1.3520 215 HIS J N 18342 C CA . HIS J 215 ? 1.8079 2.6420 3.3707 -0.8467 -0.4212 1.3744 215 HIS J CA 18343 C C . HIS J 215 ? 1.8555 2.7216 3.4139 -0.8961 -0.4386 1.3769 215 HIS J C 18344 O O . HIS J 215 ? 2.0091 2.8583 3.5628 -0.9173 -0.4216 1.3868 215 HIS J O 18345 C CB . HIS J 215 ? 1.7941 2.6292 3.3997 -0.8090 -0.3856 1.3986 215 HIS J CB 18346 C CG . HIS J 215 ? 1.7471 2.6680 3.4329 -0.7834 -0.3853 1.4229 215 HIS J CG 18347 N ND1 . HIS J 215 ? 1.7933 2.7389 3.5177 -0.7863 -0.3666 1.4457 215 HIS J ND1 18348 C CD2 . HIS J 215 ? 1.6838 2.6669 3.4175 -0.7530 -0.3988 1.4291 215 HIS J CD2 18349 C CE1 . HIS J 215 ? 1.7590 2.7767 3.5526 -0.7580 -0.3679 1.4662 215 HIS J CE1 18350 N NE2 . HIS J 215 ? 1.6722 2.7115 3.4706 -0.7372 -0.3868 1.4565 215 HIS J NE2 18351 N N . LYS J 216 ? 1.6770 1.4032 2.6329 -0.2182 -0.5107 0.4749 216 LYS J N 18352 C CA . LYS J 216 ? 1.7216 1.4418 2.7254 -0.2222 -0.5180 0.4813 216 LYS J CA 18353 C C . LYS J 216 ? 1.7100 1.4190 2.7619 -0.2303 -0.4969 0.4881 216 LYS J C 18354 O O . LYS J 216 ? 1.7146 1.4121 2.7920 -0.2341 -0.4984 0.5001 216 LYS J O 18355 C CB . LYS J 216 ? 1.7099 1.4535 2.7361 -0.2266 -0.5419 0.4784 216 LYS J CB 18356 C CG . LYS J 216 ? 1.6273 1.3848 2.6183 -0.2158 -0.5640 0.4770 216 LYS J CG 18357 C CD . LYS J 216 ? 1.8661 1.6424 2.8835 -0.2209 -0.5868 0.4773 216 LYS J CD 18358 C CE . LYS J 216 ? 1.6891 1.4917 2.6683 -0.2073 -0.6046 0.4750 216 LYS J CE 18359 N NZ . LYS J 216 ? 1.6797 1.4860 2.6686 -0.2068 -0.6243 0.4744 216 LYS J NZ 18360 N N . PRO J 217 ? 1.6690 1.3806 2.7334 -0.2325 -0.4781 0.4820 217 PRO J N 18361 C CA . PRO J 217 ? 1.6756 1.3823 2.7892 -0.2351 -0.4544 0.4909 217 PRO J CA 18362 C C . PRO J 217 ? 1.7016 1.3968 2.8088 -0.2335 -0.4357 0.5037 217 PRO J C 18363 O O . PRO J 217 ? 1.6982 1.3957 2.8528 -0.2395 -0.4324 0.5210 217 PRO J O 18364 C CB . PRO J 217 ? 1.6918 1.3942 2.7972 -0.2315 -0.4340 0.4774 217 PRO J CB 18365 C CG . PRO J 217 ? 1.6775 1.3875 2.7566 -0.2348 -0.4587 0.4657 217 PRO J CG 18366 C CD . PRO J 217 ? 1.6710 1.3886 2.7100 -0.2330 -0.4792 0.4684 217 PRO J CD 18367 N N . SER J 218 ? 1.7286 1.4143 2.7794 -0.2280 -0.4259 0.4988 218 SER J N 18368 C CA . SER J 218 ? 1.7561 1.4327 2.7971 -0.2282 -0.4098 0.5131 218 SER J CA 18369 C C . SER J 218 ? 1.8116 1.4755 2.8309 -0.2285 -0.4343 0.5219 218 SER J C 18370 O O . SER J 218 ? 1.8784 1.5311 2.8909 -0.2310 -0.4280 0.5370 218 SER J O 18371 C CB . SER J 218 ? 1.7912 1.4632 2.7815 -0.2235 -0.3846 0.5051 218 SER J CB 18372 O OG . SER J 218 ? 1.7965 1.4652 2.7288 -0.2209 -0.4011 0.4959 218 SER J OG 18373 N N . ASN J 219 ? 1.8037 1.4688 2.8112 -0.2251 -0.4621 0.5131 219 ASN J N 18374 C CA . ASN J 219 ? 1.8067 1.4554 2.7862 -0.2195 -0.4851 0.5169 219 ASN J CA 18375 C C . ASN J 219 ? 1.8377 1.4772 2.7655 -0.2116 -0.4774 0.5202 219 ASN J C 18376 O O . ASN J 219 ? 1.9830 1.5999 2.9002 -0.2108 -0.4823 0.5328 219 ASN J O 18377 C CB . ASN J 219 ? 1.8495 1.4777 2.8629 -0.2290 -0.4964 0.5323 219 ASN J CB 18378 C CG . ASN J 219 ? 1.7677 1.4057 2.8290 -0.2386 -0.5104 0.5317 219 ASN J CG 18379 O OD1 . ASN J 219 ? 1.7643 1.4002 2.8151 -0.2354 -0.5346 0.5230 219 ASN J OD1 18380 N ND2 . ASN J 219 ? 1.7826 1.4344 2.8972 -0.2496 -0.4944 0.5425 219 ASN J ND2 18381 N N . THR J 220 ? 1.8724 1.5279 2.7674 -0.2079 -0.4677 0.5106 220 THR J N 18382 C CA . THR J 220 ? 2.0086 1.6609 2.8537 -0.2033 -0.4608 0.5155 220 THR J CA 18383 C C . THR J 220 ? 1.9945 1.6593 2.8019 -0.1912 -0.4814 0.5115 220 THR J C 18384 O O . THR J 220 ? 2.0610 1.7484 2.8566 -0.1924 -0.4855 0.5021 220 THR J O 18385 C CB . THR J 220 ? 1.9669 1.6265 2.7940 -0.2106 -0.4339 0.5105 220 THR J CB 18386 O OG1 . THR J 220 ? 2.0327 1.6864 2.8953 -0.2174 -0.4105 0.5173 220 THR J OG1 18387 C CG2 . THR J 220 ? 2.1249 1.7836 2.8968 -0.2094 -0.4297 0.5174 220 THR J CG2 18388 N N . LYS J 221 ? 1.9890 1.6395 2.7790 -0.1792 -0.4951 0.5207 221 LYS J N 18389 C CA . LYS J 221 ? 1.9680 1.6343 2.7255 -0.1624 -0.5123 0.5209 221 LYS J CA 18390 C C . LYS J 221 ? 1.9580 1.6241 2.6749 -0.1579 -0.5071 0.5344 221 LYS J C 18391 O O . LYS J 221 ? 2.1204 1.7593 2.8307 -0.1528 -0.5078 0.5464 221 LYS J O 18392 C CB . LYS J 221 ? 1.9828 1.6311 2.7467 -0.1461 -0.5324 0.5197 221 LYS J CB 18393 C CG . LYS J 221 ? 1.9412 1.6067 2.7286 -0.1452 -0.5454 0.5071 221 LYS J CG 18394 C CD . LYS J 221 ? 1.9744 1.6455 2.8035 -0.1666 -0.5360 0.5011 221 LYS J CD 18395 C CE . LYS J 221 ? 1.8992 1.5874 2.7529 -0.1675 -0.5521 0.4921 221 LYS J CE 18396 N NZ . LYS J 221 ? 1.8928 1.5895 2.7906 -0.1867 -0.5439 0.4887 221 LYS J NZ 18397 N N . VAL J 222 ? 2.0045 1.7000 2.6939 -0.1623 -0.5045 0.5345 222 VAL J N 18398 C CA . VAL J 222 ? 2.0725 1.7730 2.7223 -0.1627 -0.5004 0.5496 222 VAL J CA 18399 C C . VAL J 222 ? 2.0623 1.7971 2.6867 -0.1489 -0.5177 0.5588 222 VAL J C 18400 O O . VAL J 222 ? 2.1059 1.8715 2.7333 -0.1501 -0.5272 0.5523 222 VAL J O 18401 C CB . VAL J 222 ? 1.9829 1.6862 2.6132 -0.1849 -0.4806 0.5459 222 VAL J CB 18402 C CG1 . VAL J 222 ? 1.9807 1.6910 2.5659 -0.1891 -0.4785 0.5630 222 VAL J CG1 18403 C CG2 . VAL J 222 ? 1.9723 1.6502 2.6304 -0.1948 -0.4596 0.5410 222 VAL J CG2 18404 N N . ASP J 223 ? 2.1002 1.8325 2.7028 -0.1360 -0.5224 0.5773 223 ASP J N 18405 C CA . ASP J 223 ? 2.1075 1.8782 2.6887 -0.1208 -0.5368 0.5927 223 ASP J CA 18406 C C . ASP J 223 ? 2.1113 1.8909 2.6578 -0.1307 -0.5335 0.6141 223 ASP J C 18407 O O . ASP J 223 ? 2.2781 2.0368 2.8183 -0.1199 -0.5334 0.6293 223 ASP J O 18408 C CB . ASP J 223 ? 2.1125 1.8745 2.7032 -0.0866 -0.5490 0.5971 223 ASP J CB 18409 C CG . ASP J 223 ? 2.0826 1.8371 2.7007 -0.0781 -0.5543 0.5767 223 ASP J CG 18410 O OD1 . ASP J 223 ? 2.0623 1.8420 2.6931 -0.0934 -0.5545 0.5652 223 ASP J OD1 18411 O OD2 . ASP J 223 ? 2.1078 1.8282 2.7323 -0.0575 -0.5600 0.5725 223 ASP J OD2 18412 N N . LYS J 224 ? 2.1292 1.9361 2.6511 -0.1535 -0.5327 0.6159 224 LYS J N 18413 C CA . LYS J 224 ? 2.2005 2.0168 2.6834 -0.1687 -0.5310 0.6361 224 LYS J CA 18414 C C . LYS J 224 ? 2.2239 2.0913 2.6875 -0.1639 -0.5501 0.6612 224 LYS J C 18415 O O . LYS J 224 ? 2.2965 2.1998 2.7696 -0.1599 -0.5630 0.6600 224 LYS J O 18416 C CB . LYS J 224 ? 2.2357 2.0387 2.6929 -0.2013 -0.5160 0.6217 224 LYS J CB 18417 C CG . LYS J 224 ? 2.3061 2.1141 2.7147 -0.2213 -0.5131 0.6406 224 LYS J CG 18418 C CD . LYS J 224 ? 2.4288 2.2162 2.8030 -0.2506 -0.4956 0.6225 224 LYS J CD 18419 C CE . LYS J 224 ? 2.4108 2.1613 2.8082 -0.2486 -0.4695 0.6059 224 LYS J CE 18420 N NZ . LYS J 224 ? 2.3615 2.1019 2.7632 -0.2418 -0.4638 0.6270 224 LYS J NZ 18421 N N . LYS J 225 ? 2.3112 2.1863 2.7510 -0.1652 -0.5529 0.6877 225 LYS J N 18422 C CA . LYS J 225 ? 2.2847 2.2127 2.7082 -0.1625 -0.5712 0.7185 225 LYS J CA 18423 C C . LYS J 225 ? 2.3887 2.3308 2.7643 -0.2001 -0.5744 0.7331 225 LYS J C 18424 O O . LYS J 225 ? 2.3828 2.2906 2.7335 -0.2202 -0.5599 0.7265 225 LYS J O 18425 C CB . LYS J 225 ? 2.3633 2.2943 2.8005 -0.1288 -0.5764 0.7438 225 LYS J CB 18426 C CG . LYS J 225 ? 2.3750 2.3670 2.8053 -0.1197 -0.5940 0.7802 225 LYS J CG 18427 C CD . LYS J 225 ? 2.5216 2.5135 2.9723 -0.0767 -0.5976 0.8011 225 LYS J CD 18428 C CE . LYS J 225 ? 2.5389 2.5898 2.9794 -0.0745 -0.6124 0.8457 225 LYS J CE 18429 N NZ . LYS J 225 ? 2.5169 2.5518 2.9258 -0.1060 -0.6115 0.8632 225 LYS J NZ 18430 N N . VAL J 226 ? 2.3528 2.3461 2.7134 -0.2114 -0.5939 0.7532 226 VAL J N 18431 C CA . VAL J 226 ? 2.3878 2.3948 2.6970 -0.2496 -0.6027 0.7702 226 VAL J CA 18432 C C . VAL J 226 ? 2.3862 2.4570 2.6909 -0.2470 -0.6264 0.8168 226 VAL J C 18433 O O . VAL J 226 ? 2.4412 2.5610 2.7767 -0.2256 -0.6402 0.8319 226 VAL J O 18434 C CB . VAL J 226 ? 2.3855 2.3827 2.6658 -0.2842 -0.6066 0.7465 226 VAL J CB 18435 C CG1 . VAL J 226 ? 2.3877 2.3236 2.6690 -0.2885 -0.5808 0.7046 226 VAL J CG1 18436 C CG2 . VAL J 226 ? 2.3658 2.4077 2.6734 -0.2771 -0.6261 0.7507 226 VAL J CG2 18437 N N . GLU J 227 ? 2.4684 2.5422 2.7361 -0.2682 -0.6304 0.8419 227 GLU J N 18438 C CA . GLU J 227 ? 2.4638 2.5993 2.7237 -0.2726 -0.6538 0.8916 227 GLU J CA 18439 C C . GLU J 227 ? 2.4631 2.5873 2.6583 -0.3213 -0.6594 0.9022 227 GLU J C 18440 O O . GLU J 227 ? 2.5866 2.6546 2.7496 -0.3400 -0.6402 0.8719 227 GLU J O 18441 C CB . GLU J 227 ? 2.4780 2.6306 2.7755 -0.2302 -0.6528 0.9210 227 GLU J CB 18442 C CG . GLU J 227 ? 2.4439 2.6071 2.7964 -0.1791 -0.6485 0.9126 227 GLU J CG 18443 C CD . GLU J 227 ? 2.5025 2.6737 2.8835 -0.1363 -0.6484 0.9416 227 GLU J CD 18444 O OE1 . GLU J 227 ? 2.4777 2.6396 2.8407 -0.1473 -0.6502 0.9659 227 GLU J OE1 18445 O OE2 . GLU J 227 ? 2.5514 2.7379 2.9705 -0.0910 -0.6471 0.9411 227 GLU J OE2 18446 N N . PRO J 228 ? 2.5226 2.7014 2.6966 -0.3426 -0.6854 0.9461 228 PRO J N 18447 C CA . PRO J 228 ? 2.5911 2.7518 2.6944 -0.3926 -0.6914 0.9528 228 PRO J CA 18448 C C . PRO J 228 ? 2.5561 2.6761 2.6397 -0.3940 -0.6713 0.9509 228 PRO J C 18449 O O . PRO J 228 ? 2.5850 2.7157 2.7062 -0.3630 -0.6672 0.9737 228 PRO J O 18450 C CB . PRO J 228 ? 2.6188 2.8535 2.7151 -0.4099 -0.7252 1.0099 228 PRO J CB 18451 C CG . PRO J 228 ? 2.4900 2.7818 2.6471 -0.3760 -0.7364 1.0246 228 PRO J CG 18452 C CD . PRO J 228 ? 2.4911 2.7496 2.7001 -0.3250 -0.7093 0.9924 228 PRO J CD 18453 N N . LYS J 229 ? 2.6972 2.7692 2.7193 -0.4302 -0.6589 0.9235 229 LYS J N 18454 C CA . LYS J 229 ? 2.7769 2.8117 2.7723 -0.4378 -0.6376 0.9193 229 LYS J CA 18455 C C . LYS J 229 ? 2.7792 2.8502 2.7514 -0.4555 -0.6554 0.9709 229 LYS J C 18456 O O . LYS J 229 ? 2.9053 3.0185 2.8508 -0.4818 -0.6839 1.0026 229 LYS J O 18457 C CB . LYS J 229 ? 2.8493 2.8290 2.7793 -0.4707 -0.6181 0.8770 229 LYS J CB 18458 C CG . LYS J 229 ? 2.8301 2.7676 2.7892 -0.4497 -0.5940 0.8269 229 LYS J CG 18459 C CD . LYS J 229 ? 2.9227 2.8053 2.8178 -0.4766 -0.5706 0.7873 229 LYS J CD 18460 C CE . LYS J 229 ? 2.8187 2.6623 2.7523 -0.4519 -0.5431 0.7427 229 LYS J CE 18461 N NZ . LYS J 229 ? 2.8259 2.6747 2.7848 -0.4458 -0.5587 0.7261 229 LYS J NZ 18462 N N . SER J 230 ? 2.7998 2.8557 2.7846 -0.4430 -0.6407 0.9823 230 SER J N 18463 C CA . SER J 230 ? 2.8613 2.9480 2.8269 -0.4597 -0.6563 1.0323 230 SER J CA 18464 C C . SER J 230 ? 2.8693 2.9316 2.7494 -0.5100 -0.6494 1.0259 230 SER J C 18465 O O . SER J 230 ? 3.0014 3.0252 2.8667 -0.5119 -0.6228 1.0067 230 SER J O 18466 C CB . SER J 230 ? 2.8172 2.8981 2.8381 -0.4224 -0.6476 1.0519 230 SER J CB 18467 O OG . SER J 230 ? 2.7491 2.7749 2.7746 -0.4141 -0.6171 1.0142 230 SER J OG 18468 N N . CYS J 231 ? 2.9403 3.0263 2.7621 -0.5516 -0.6738 1.0432 231 CYS J N 18469 C CA . CYS J 231 ? 3.0762 3.1370 2.8046 -0.6018 -0.6701 1.0369 231 CYS J CA 18470 C C . CYS J 231 ? 3.1189 3.2025 2.8354 -0.6150 -0.6752 1.0829 231 CYS J C 18471 O O . CYS J 231 ? 3.1374 3.1943 2.7895 -0.6448 -0.6600 1.0743 231 CYS J O 18472 C CB . CYS J 231 ? 3.0676 3.1403 2.7321 -0.6458 -0.6998 1.0417 231 CYS J CB 18473 S SG . CYS J 231 ? 2.9027 2.9382 2.5644 -0.6412 -0.6957 0.9859 231 CYS J SG 18474 O OXT . CYS J 231 ? 3.0267 3.1566 2.7976 -0.5951 -0.6943 1.1309 231 CYS J OXT 18475 N N . ASP K 1 ? 1.1327 0.9775 0.9698 -0.0070 -0.1446 -0.0852 1 ASP K N 18476 C CA . ASP K 1 ? 1.0076 0.8792 0.8502 -0.0351 -0.1442 -0.0540 1 ASP K CA 18477 C C . ASP K 1 ? 1.0076 0.8396 0.8177 -0.0590 -0.1674 -0.0477 1 ASP K C 18478 O O . ASP K 1 ? 1.0658 0.8557 0.8348 -0.0581 -0.1800 -0.0700 1 ASP K O 18479 C CB . ASP K 1 ? 1.0119 0.9369 0.8465 -0.0393 -0.1237 -0.0501 1 ASP K CB 18480 C CG . ASP K 1 ? 1.0182 0.9916 0.8880 -0.0233 -0.1005 -0.0493 1 ASP K CG 18481 O OD1 . ASP K 1 ? 1.0028 0.9690 0.8931 -0.0005 -0.0982 -0.0653 1 ASP K OD1 18482 O OD2 . ASP K 1 ? 1.0226 1.0414 0.8993 -0.0346 -0.0858 -0.0314 1 ASP K OD2 18483 N N . ILE K 2 ? 0.9670 0.8133 0.7950 -0.0805 -0.1728 -0.0177 2 ILE K N 18484 C CA . ILE K 2 ? 0.9844 0.8065 0.7887 -0.1060 -0.1940 -0.0072 2 ILE K CA 18485 C C . ILE K 2 ? 0.9789 0.8406 0.7721 -0.1243 -0.1904 0.0109 2 ILE K C 18486 O O . ILE K 2 ? 0.9326 0.8350 0.7570 -0.1285 -0.1798 0.0363 2 ILE K O 18487 C CB . ILE K 2 ? 0.9485 0.7591 0.7814 -0.1177 -0.2049 0.0135 2 ILE K CB 18488 C CG1 . ILE K 2 ? 0.9559 0.7269 0.7989 -0.1016 -0.2109 -0.0012 2 ILE K CG1 18489 C CG2 . ILE K 2 ? 0.9698 0.7619 0.7788 -0.1457 -0.2268 0.0241 2 ILE K CG2 18490 C CD1 . ILE K 2 ? 1.0874 0.8368 0.9454 -0.1177 -0.2255 0.0154 2 ILE K CD1 18491 N N . GLN K 3 ? 1.0315 0.8781 0.7780 -0.1355 -0.2005 -0.0019 3 GLN K N 18492 C CA . GLN K 3 ? 1.0352 0.9177 0.7657 -0.1551 -0.2010 0.0155 3 GLN K CA 18493 C C . GLN K 3 ? 1.0218 0.9075 0.7592 -0.1811 -0.2206 0.0421 3 GLN K C 18494 O O . GLN K 3 ? 1.0490 0.8951 0.7679 -0.1937 -0.2406 0.0357 3 GLN K O 18495 C CB . GLN K 3 ? 1.1028 0.9688 0.7759 -0.1591 -0.2038 -0.0099 3 GLN K CB 18496 C CG . GLN K 3 ? 1.3466 1.2118 1.0108 -0.1317 -0.1832 -0.0405 3 GLN K CG 18497 C CD . GLN K 3 ? 1.2267 1.1462 0.9320 -0.1184 -0.1584 -0.0267 3 GLN K CD 18498 O OE1 . GLN K 3 ? 1.2546 1.1757 0.9966 -0.0984 -0.1484 -0.0300 3 GLN K OE1 18499 N NE2 . GLN K 3 ? 1.2747 1.2377 0.9718 -0.1316 -0.1501 -0.0097 3 GLN K NE2 18500 N N . MET K 4 ? 0.9832 0.9169 0.7476 -0.1889 -0.2151 0.0725 4 MET K N 18501 C CA . MET K 4 ? 0.9682 0.9189 0.7463 -0.2106 -0.2311 0.1001 4 MET K CA 18502 C C . MET K 4 ? 1.0013 0.9758 0.7474 -0.2313 -0.2423 0.1105 4 MET K C 18503 O O . MET K 4 ? 1.0080 1.0076 0.7432 -0.2270 -0.2309 0.1121 4 MET K O 18504 C CB . MET K 4 ? 0.9072 0.8937 0.7400 -0.2026 -0.2185 0.1281 4 MET K CB 18505 C CG . MET K 4 ? 0.9639 0.9302 0.8288 -0.1880 -0.2097 0.1228 4 MET K CG 18506 S SD . MET K 4 ? 0.9904 0.9356 0.8655 -0.2054 -0.2287 0.1300 4 MET K SD 18507 C CE . MET K 4 ? 0.9072 0.7880 0.7519 -0.1982 -0.2369 0.0955 4 MET K CE 18508 N N . THR K 5 ? 1.0245 0.9934 0.7543 -0.2566 -0.2656 0.1189 5 THR K N 18509 C CA . THR K 5 ? 1.0614 1.0525 0.7577 -0.2802 -0.2801 0.1294 5 THR K CA 18510 C C . THR K 5 ? 1.0375 1.0722 0.7643 -0.2995 -0.2952 0.1658 5 THR K C 18511 O O . THR K 5 ? 1.0439 1.0675 0.7721 -0.3170 -0.3122 0.1695 5 THR K O 18512 C CB . THR K 5 ? 1.1343 1.0757 0.7660 -0.2979 -0.2976 0.1010 5 THR K CB 18513 O OG1 . THR K 5 ? 1.1605 1.0639 0.7666 -0.2755 -0.2822 0.0656 5 THR K OG1 18514 C CG2 . THR K 5 ? 1.1770 1.1419 0.7691 -0.3250 -0.3126 0.1114 5 THR K CG2 18515 N N . GLN K 6 ? 1.0131 1.0986 0.7646 -0.2961 -0.2891 0.1933 6 GLN K N 18516 C CA . GLN K 6 ? 0.9930 1.1280 0.7779 -0.3096 -0.3026 0.2295 6 GLN K CA 18517 C C . GLN K 6 ? 1.0421 1.1966 0.7863 -0.3388 -0.3252 0.2392 6 GLN K C 18518 O O . GLN K 6 ? 1.0674 1.2294 0.7820 -0.3398 -0.3220 0.2379 6 GLN K O 18519 C CB . GLN K 6 ? 0.9445 1.1192 0.7808 -0.2873 -0.2854 0.2560 6 GLN K CB 18520 C CG . GLN K 6 ? 0.9091 1.1255 0.7991 -0.2874 -0.2910 0.2873 6 GLN K CG 18521 C CD . GLN K 6 ? 0.8635 1.0964 0.8030 -0.2589 -0.2694 0.3035 6 GLN K CD 18522 O OE1 . GLN K 6 ? 0.8477 1.0511 0.7885 -0.2406 -0.2496 0.2866 6 GLN K OE1 18523 N NE2 . GLN K 6 ? 1.1176 1.3971 1.0980 -0.2549 -0.2736 0.3365 6 GLN K NE2 18524 N N . VAL K 7 ? 1.2905 1.4549 1.0315 -0.3653 -0.3486 0.2496 7 VAL K N 18525 C CA . VAL K 7 ? 1.1153 1.2880 0.8078 -0.3995 -0.3740 0.2538 7 VAL K CA 18526 C C . VAL K 7 ? 1.4633 1.7028 1.1731 -0.4100 -0.3857 0.2922 7 VAL K C 18527 O O . VAL K 7 ? 1.3757 1.6173 1.0392 -0.4250 -0.3940 0.2908 7 VAL K O 18528 C CB . VAL K 7 ? 1.1409 1.2971 0.8187 -0.4298 -0.3977 0.2507 7 VAL K CB 18529 C CG1 . VAL K 7 ? 1.2361 1.3931 0.8554 -0.4689 -0.4252 0.2520 7 VAL K CG1 18530 C CG2 . VAL K 7 ? 1.2962 1.3809 0.9522 -0.4212 -0.3906 0.2148 7 VAL K CG2 18531 N N . PRO K 8 ? 1.4401 1.7341 1.2152 -0.4015 -0.3866 0.3265 8 PRO K N 18532 C CA . PRO K 8 ? 1.0695 1.4281 0.8628 -0.4121 -0.4028 0.3652 8 PRO K CA 18533 C C . PRO K 8 ? 1.2735 1.6446 1.0597 -0.3971 -0.3929 0.3765 8 PRO K C 18534 O O . PRO K 8 ? 1.3984 1.8091 1.1739 -0.4144 -0.4118 0.4023 8 PRO K O 18535 C CB . PRO K 8 ? 1.0156 1.4242 0.8865 -0.3967 -0.3998 0.3943 8 PRO K CB 18536 C CG . PRO K 8 ? 1.1114 1.4826 0.9949 -0.3888 -0.3869 0.3708 8 PRO K CG 18537 C CD . PRO K 8 ? 1.0113 1.3114 0.8447 -0.3822 -0.3736 0.3312 8 PRO K CD 18538 N N . VAL K 9 ? 1.0476 1.3890 0.8421 -0.3675 -0.3653 0.3606 9 VAL K N 18539 C CA . VAL K 9 ? 1.0646 1.4135 0.8549 -0.3520 -0.3519 0.3705 9 VAL K CA 18540 C C . VAL K 9 ? 1.0381 1.4447 0.8675 -0.3484 -0.3634 0.4173 9 VAL K C 18541 O O . VAL K 9 ? 1.0081 1.4214 0.8746 -0.3218 -0.3475 0.4327 9 VAL K O 18542 C CB . VAL K 9 ? 1.1495 1.4718 0.8643 -0.3696 -0.3525 0.3466 9 VAL K CB 18543 C CG1 . VAL K 9 ? 1.1616 1.4993 0.8292 -0.4078 -0.3822 0.3533 9 VAL K CG1 18544 C CG2 . VAL K 9 ? 1.1039 1.4381 0.8170 -0.3560 -0.3376 0.3593 9 VAL K CG2 18545 N N . SER K 10 ? 1.0848 1.5314 0.9066 -0.3745 -0.3919 0.4407 10 SER K N 18546 C CA . SER K 10 ? 1.0589 1.5638 0.9239 -0.3687 -0.4057 0.4873 10 SER K CA 18547 C C . SER K 10 ? 1.0539 1.6076 0.9532 -0.3843 -0.4293 0.5086 10 SER K C 18548 O O . SER K 10 ? 1.0839 1.6303 0.9467 -0.4159 -0.4449 0.4932 10 SER K O 18549 C CB . SER K 10 ? 1.1074 1.6255 0.9266 -0.3868 -0.4197 0.5037 10 SER K CB 18550 O OG . SER K 10 ? 1.0984 1.6598 0.9645 -0.3713 -0.4260 0.5463 10 SER K OG 18551 N N . LEU K 11 ? 1.0207 1.6221 0.9904 -0.3618 -0.4296 0.5419 11 LEU K N 18552 C CA . LEU K 11 ? 1.0109 1.6563 1.0262 -0.3695 -0.4379 0.5537 11 LEU K CA 18553 C C . LEU K 11 ? 1.0036 1.7079 1.0843 -0.3499 -0.4396 0.5923 11 LEU K C 18554 O O . LEU K 11 ? 0.9836 1.6903 1.0981 -0.3164 -0.4284 0.6092 11 LEU K O 18555 C CB . LEU K 11 ? 0.9663 1.5997 1.0098 -0.3577 -0.4267 0.5376 11 LEU K CB 18556 C CG . LEU K 11 ? 0.9713 1.6190 1.0180 -0.3847 -0.4366 0.5282 11 LEU K CG 18557 C CD1 . LEU K 11 ? 1.0315 1.6641 1.0157 -0.4260 -0.4542 0.5170 11 LEU K CD1 18558 C CD2 . LEU K 11 ? 0.9475 1.5434 0.9846 -0.3799 -0.4202 0.4944 11 LEU K CD2 18559 N N . SER K 12 ? 1.0252 1.7742 1.1216 -0.3708 -0.4538 0.6061 12 SER K N 18560 C CA . SER K 12 ? 1.0239 1.8338 1.1835 -0.3529 -0.4572 0.6424 12 SER K CA 18561 C C . SER K 12 ? 1.0081 1.8688 1.2164 -0.3572 -0.4585 0.6504 12 SER K C 18562 O O . SER K 12 ? 1.0479 1.9142 1.2277 -0.3942 -0.4704 0.6415 12 SER K O 18563 C CB . SER K 12 ? 1.0778 1.9045 1.2099 -0.3746 -0.4752 0.6604 12 SER K CB 18564 O OG . SER K 12 ? 1.3353 2.1214 1.4249 -0.3704 -0.4725 0.6558 12 SER K OG 18565 N N . ALA K 13 ? 0.9713 1.8671 1.2505 -0.3200 -0.4453 0.6669 13 ALA K N 18566 C CA . ALA K 13 ? 0.9576 1.9104 1.2877 -0.3209 -0.4437 0.6765 13 ALA K CA 18567 C C . ALA K 13 ? 0.9410 1.9444 1.3491 -0.2765 -0.4337 0.7050 13 ALA K C 18568 O O . ALA K 13 ? 0.9173 1.8973 1.3485 -0.2381 -0.4185 0.7062 13 ALA K O 18569 C CB . ALA K 13 ? 0.9516 1.8812 1.2774 -0.3268 -0.4322 0.6495 13 ALA K CB 18570 N N . PHE K 14 ? 0.9591 2.0294 1.4055 -0.2817 -0.4420 0.7276 14 PHE K N 18571 C CA . PHE K 14 ? 0.9555 2.0784 1.4751 -0.2396 -0.4350 0.7554 14 PHE K CA 18572 C C . PHE K 14 ? 0.9110 2.0514 1.4841 -0.2089 -0.4111 0.7466 14 PHE K C 18573 O O . PHE K 14 ? 0.8874 2.0131 1.4426 -0.2286 -0.4045 0.7233 14 PHE K O 18574 C CB . PHE K 14 ? 0.9949 2.1863 1.5342 -0.2582 -0.4534 0.7822 14 PHE K CB 18575 C CG . PHE K 14 ? 1.1342 2.3739 1.7393 -0.2161 -0.4522 0.8134 14 PHE K CG 18576 C CD1 . PHE K 14 ? 1.0211 2.2274 1.6257 -0.1877 -0.4531 0.8249 14 PHE K CD1 18577 C CD2 . PHE K 14 ? 1.1844 2.5019 1.8481 -0.2068 -0.4517 0.8316 14 PHE K CD2 18578 C CE1 . PHE K 14 ? 1.0991 2.3424 1.7606 -0.1485 -0.4540 0.8531 14 PHE K CE1 18579 C CE2 . PHE K 14 ? 1.0318 2.3922 1.7557 -0.1657 -0.4516 0.8592 14 PHE K CE2 18580 C CZ . PHE K 14 ? 1.0690 2.3895 1.7915 -0.1359 -0.4533 0.8697 14 PHE K CZ 18581 N N . VAL K 15 ? 0.9042 2.0721 1.5403 -0.1607 -0.3980 0.7637 15 VAL K N 18582 C CA . VAL K 15 ? 0.8669 2.0526 1.5555 -0.1285 -0.3727 0.7545 15 VAL K CA 18583 C C . VAL K 15 ? 0.8612 2.1095 1.5717 -0.1516 -0.3713 0.7518 15 VAL K C 18584 O O . VAL K 15 ? 1.0446 2.3477 1.7632 -0.1717 -0.3871 0.7701 15 VAL K O 18585 C CB . VAL K 15 ? 0.8737 2.0778 1.6255 -0.0707 -0.3591 0.7735 15 VAL K CB 18586 C CG1 . VAL K 15 ? 0.8833 2.0174 1.6095 -0.0487 -0.3587 0.7756 15 VAL K CG1 18587 C CG2 . VAL K 15 ? 1.0394 2.3161 1.8311 -0.0657 -0.3730 0.8029 15 VAL K CG2 18588 N N . GLY K 16 ? 0.8249 2.0636 1.5417 -0.1517 -0.3530 0.7292 16 GLY K N 18589 C CA . GLY K 16 ? 0.8210 2.1126 1.5526 -0.1763 -0.3498 0.7243 16 GLY K CA 18590 C C . GLY K 16 ? 0.8320 2.0943 1.4952 -0.2353 -0.3670 0.7081 16 GLY K C 18591 O O . GLY K 16 ? 0.8359 2.1311 1.4984 -0.2633 -0.3669 0.7032 16 GLY K O 18592 N N . ASP K 17 ? 0.8428 2.0402 1.4455 -0.2541 -0.3813 0.6990 17 ASP K N 18593 C CA . ASP K 17 ? 0.8625 2.0199 1.3940 -0.3072 -0.3977 0.6807 17 ASP K CA 18594 C C . ASP K 17 ? 0.8312 1.9297 1.3348 -0.3137 -0.3860 0.6490 17 ASP K C 18595 O O . ASP K 17 ? 0.7930 1.8801 1.3300 -0.2782 -0.3661 0.6422 17 ASP K O 18596 C CB . ASP K 17 ? 0.8961 2.0117 1.3723 -0.3249 -0.4176 0.6830 17 ASP K CB 18597 C CG . ASP K 17 ? 1.0368 2.2068 1.5295 -0.3299 -0.4338 0.7138 17 ASP K CG 18598 O OD1 . ASP K 17 ? 1.0747 2.3165 1.6215 -0.3203 -0.4309 0.7337 17 ASP K OD1 18599 O OD2 . ASP K 17 ? 0.9662 2.1084 1.4179 -0.3433 -0.4492 0.7181 17 ASP K OD2 18600 N N . ARG K 18 ? 0.8528 1.9099 1.2933 -0.3591 -0.3990 0.6295 18 ARG K N 18601 C CA . ARG K 18 ? 0.8328 1.8247 1.2375 -0.3691 -0.3923 0.5984 18 ARG K CA 18602 C C . ARG K 18 ? 0.8559 1.7737 1.1897 -0.3860 -0.4066 0.5812 18 ARG K C 18603 O O . ARG K 18 ? 0.9005 1.8120 1.1922 -0.4146 -0.4250 0.5851 18 ARG K O 18604 C CB . ARG K 18 ? 0.8453 1.8413 1.2327 -0.4054 -0.3934 0.5868 18 ARG K CB 18605 C CG . ARG K 18 ? 0.8323 1.7569 1.1801 -0.4185 -0.3883 0.5548 18 ARG K CG 18606 C CD . ARG K 18 ? 1.0547 1.9868 1.3904 -0.4511 -0.3875 0.5476 18 ARG K CD 18607 N NE . ARG K 18 ? 1.0046 2.0027 1.4089 -0.4279 -0.3659 0.5582 18 ARG K NE 18608 C CZ . ARG K 18 ? 0.9764 2.0040 1.3859 -0.4493 -0.3608 0.5582 18 ARG K CZ 18609 N NH1 . ARG K 18 ? 0.9617 2.0516 1.4347 -0.4244 -0.3385 0.5659 18 ARG K NH1 18610 N NH2 . ARG K 18 ? 1.0965 2.0893 1.4456 -0.4949 -0.3771 0.5501 18 ARG K NH2 18611 N N . VAL K 19 ? 0.8879 1.7510 1.2078 -0.3685 -0.3976 0.5616 19 VAL K N 18612 C CA . VAL K 19 ? 0.8502 1.6464 1.1057 -0.3779 -0.4080 0.5445 19 VAL K CA 18613 C C . VAL K 19 ? 0.8396 1.5621 1.0559 -0.3835 -0.4005 0.5095 19 VAL K C 18614 O O . VAL K 19 ? 0.8059 1.5114 1.0514 -0.3579 -0.3743 0.4981 19 VAL K O 18615 C CB . VAL K 19 ? 0.8396 1.6389 1.1133 -0.3418 -0.4031 0.5608 19 VAL K CB 18616 C CG1 . VAL K 19 ? 0.8805 1.6760 1.2063 -0.2964 -0.3743 0.5602 19 VAL K CG1 18617 C CG2 . VAL K 19 ? 0.9247 1.6607 1.1292 -0.3526 -0.4117 0.5434 19 VAL K CG2 18618 N N . SER K 20 ? 0.8789 1.5448 1.0234 -0.4141 -0.4161 0.4876 20 SER K N 18619 C CA . SER K 20 ? 0.8843 1.4664 0.9838 -0.4184 -0.4049 0.4496 20 SER K CA 18620 C C . SER K 20 ? 0.8997 1.4121 0.9498 -0.4038 -0.3962 0.4257 20 SER K C 18621 O O . SER K 20 ? 0.9357 1.4441 0.9460 -0.4179 -0.4121 0.4281 20 SER K O 18622 C CB . SER K 20 ? 0.9251 1.4897 0.9795 -0.4661 -0.4289 0.4388 20 SER K CB 18623 O OG . SER K 20 ? 0.9368 1.4172 0.9469 -0.4690 -0.4214 0.4035 20 SER K OG 18624 N N . ILE K 21 ? 0.8740 1.3354 0.9268 -0.3770 -0.3707 0.4029 21 ILE K N 18625 C CA . ILE K 21 ? 0.8843 1.2840 0.8965 -0.3613 -0.3588 0.3785 21 ILE K CA 18626 C C . ILE K 21 ? 0.8977 1.2258 0.8702 -0.3690 -0.3550 0.3428 21 ILE K C 18627 O O . ILE K 21 ? 0.8740 1.1941 0.8703 -0.3656 -0.3460 0.3376 21 ILE K O 18628 C CB . ILE K 21 ? 0.8446 1.2481 0.8966 -0.3202 -0.3319 0.3855 21 ILE K CB 18629 C CG1 . ILE K 21 ? 0.8374 1.3063 0.9294 -0.3095 -0.3374 0.4226 21 ILE K CG1 18630 C CG2 . ILE K 21 ? 0.8558 1.2027 0.8669 -0.3073 -0.3193 0.3610 21 ILE K CG2 18631 C CD1 . ILE K 21 ? 0.8073 1.2749 0.9358 -0.2705 -0.3133 0.4317 21 ILE K CD1 18632 N N . THR K 22 ? 0.9392 1.2153 0.8511 -0.3785 -0.3618 0.3183 22 THR K N 18633 C CA . THR K 22 ? 0.9630 1.1681 0.8337 -0.3854 -0.3624 0.2846 22 THR K CA 18634 C C . THR K 22 ? 0.9570 1.1120 0.8118 -0.3560 -0.3408 0.2580 22 THR K C 18635 O O . THR K 22 ? 0.9603 1.1230 0.8058 -0.3429 -0.3325 0.2585 22 THR K O 18636 C CB . THR K 22 ? 1.0297 1.2059 0.8364 -0.4225 -0.3902 0.2725 22 THR K CB 18637 O OG1 . THR K 22 ? 1.0376 1.2690 0.8589 -0.4533 -0.4120 0.3003 22 THR K OG1 18638 C CG2 . THR K 22 ? 1.1484 1.2497 0.9162 -0.4310 -0.3949 0.2414 22 THR K CG2 18639 N N . CYS K 23 ? 0.9501 1.0571 0.8022 -0.3474 -0.3326 0.2362 23 CYS K N 18640 C CA . CYS K 23 ? 0.9479 1.0094 0.7858 -0.3214 -0.3145 0.2100 23 CYS K CA 18641 C C . CYS K 23 ? 0.9861 0.9790 0.7834 -0.3289 -0.3239 0.1797 23 CYS K C 18642 O O . CYS K 23 ? 1.4463 1.4216 1.2580 -0.3334 -0.3266 0.1789 23 CYS K O 18643 C CB . CYS K 23 ? 0.8895 0.9675 0.7804 -0.2925 -0.2893 0.2186 23 CYS K CB 18644 S SG . CYS K 23 ? 1.1253 1.1679 1.0086 -0.2609 -0.2654 0.1939 23 CYS K SG 18645 N N . ARG K 24 ? 1.0356 0.9888 0.7812 -0.3291 -0.3285 0.1548 24 ARG K N 18646 C CA . ARG K 24 ? 1.0839 0.9647 0.7858 -0.3316 -0.3382 0.1235 24 ARG K CA 18647 C C . ARG K 24 ? 1.0771 0.9274 0.7795 -0.2972 -0.3176 0.0983 24 ARG K C 18648 O O . ARG K 24 ? 1.0762 0.9438 0.7733 -0.2814 -0.3027 0.0921 24 ARG K O 18649 C CB . ARG K 24 ? 2.1296 1.9789 1.7661 -0.3564 -0.3595 0.1086 24 ARG K CB 18650 C CG . ARG K 24 ? 1.5633 1.3286 1.1507 -0.3544 -0.3691 0.0737 24 ARG K CG 18651 C CD . ARG K 24 ? 1.7159 1.4469 1.2968 -0.3789 -0.3908 0.0783 24 ARG K CD 18652 N NE . ARG K 24 ? 1.9921 1.6379 1.5097 -0.3869 -0.4086 0.0479 24 ARG K NE 18653 C CZ . ARG K 24 ? 1.8915 1.4815 1.3953 -0.3979 -0.4250 0.0420 24 ARG K CZ 18654 N NH1 . ARG K 24 ? 2.0644 1.6788 1.6121 -0.4053 -0.4253 0.0643 24 ARG K NH1 18655 N NH2 . ARG K 24 ? 2.3632 1.8698 1.8054 -0.4029 -0.4420 0.0138 24 ARG K NH2 18656 N N . ALA K 25 ? 1.0773 0.8831 0.7840 -0.2879 -0.3184 0.0843 25 ALA K N 18657 C CA . ALA K 25 ? 1.0676 0.8494 0.7827 -0.2548 -0.3003 0.0628 25 ALA K CA 18658 C C . ALA K 25 ? 1.1361 0.8551 0.7989 -0.2466 -0.3079 0.0274 25 ALA K C 18659 O O . ALA K 25 ? 1.3206 0.9914 0.9408 -0.2672 -0.3310 0.0174 25 ALA K O 18660 C CB . ALA K 25 ? 1.0285 0.8009 0.7814 -0.2467 -0.2963 0.0693 25 ALA K CB 18661 N N . SER K 26 ? 1.1333 0.8535 0.7997 -0.2162 -0.2878 0.0083 26 SER K N 18662 C CA . SER K 26 ? 1.1956 0.8608 0.8208 -0.1990 -0.2895 -0.0281 26 SER K CA 18663 C C . SER K 26 ? 1.2120 0.8185 0.8395 -0.1895 -0.3017 -0.0399 26 SER K C 18664 O O . SER K 26 ? 1.2807 0.8231 0.8648 -0.1849 -0.3151 -0.0663 26 SER K O 18665 C CB . SER K 26 ? 1.1822 0.8778 0.8192 -0.1683 -0.2621 -0.0428 26 SER K CB 18666 O OG . SER K 26 ? 1.5878 1.3031 1.2767 -0.1457 -0.2466 -0.0362 26 SER K OG 18667 N N . GLN K 27 ? 1.1540 0.7795 0.8295 -0.1867 -0.2975 -0.0202 27 GLN K N 18668 C CA . GLN K 27 ? 1.1658 0.7403 0.8461 -0.1804 -0.3101 -0.0264 27 GLN K CA 18669 C C . GLN K 27 ? 1.1263 0.7149 0.8330 -0.2059 -0.3195 0.0026 27 GLN K C 18670 O O . GLN K 27 ? 1.0849 0.7272 0.8133 -0.2221 -0.3130 0.0264 27 GLN K O 18671 C CB . GLN K 27 ? 1.1476 0.7292 0.8617 -0.1434 -0.2915 -0.0381 27 GLN K CB 18672 C CG . GLN K 27 ? 1.1667 0.7538 0.8664 -0.1148 -0.2751 -0.0651 27 GLN K CG 18673 C CD . GLN K 27 ? 1.1865 0.7945 0.9275 -0.0810 -0.2564 -0.0721 27 GLN K CD 18674 O OE1 . GLN K 27 ? 1.1637 0.7620 0.9341 -0.0770 -0.2614 -0.0623 27 GLN K OE1 18675 N NE2 . GLN K 27 ? 1.2062 0.8466 0.9484 -0.0589 -0.2350 -0.0882 27 GLN K NE2 18676 N N . ASP K 28 ? 1.1426 0.6837 0.8474 -0.2085 -0.3347 0.0008 28 ASP K N 18677 C CA . ASP K 28 ? 1.1125 0.6642 0.8378 -0.2342 -0.3432 0.0260 28 ASP K CA 18678 C C . ASP K 28 ? 1.0349 0.6449 0.8167 -0.2219 -0.3189 0.0438 28 ASP K C 18679 O O . ASP K 28 ? 1.0162 0.6209 0.8199 -0.1975 -0.3084 0.0366 28 ASP K O 18680 C CB . ASP K 28 ? 1.4136 0.8949 1.1172 -0.2410 -0.3667 0.0192 28 ASP K CB 18681 C CG . ASP K 28 ? 1.2218 0.7092 0.9323 -0.2768 -0.3795 0.0439 28 ASP K CG 18682 O OD1 . ASP K 28 ? 1.1713 0.7140 0.9251 -0.2793 -0.3626 0.0638 28 ASP K OD1 18683 O OD2 . ASP K 28 ? 1.2866 0.7222 0.9570 -0.3035 -0.4063 0.0430 28 ASP K OD2 18684 N N . ILE K 29 ? 0.9944 0.6591 0.7989 -0.2388 -0.3108 0.0671 29 ILE K N 18685 C CA . ILE K 29 ? 0.9285 0.6435 0.7822 -0.2289 -0.2880 0.0843 29 ILE K CA 18686 C C . ILE K 29 ? 0.9108 0.6207 0.7814 -0.2457 -0.2929 0.0986 29 ILE K C 18687 O O . ILE K 29 ? 1.0511 0.7751 0.9528 -0.2342 -0.2776 0.1042 29 ILE K O 18688 C CB . ILE K 29 ? 0.8976 0.6740 0.7695 -0.2339 -0.2754 0.1023 29 ILE K CB 18689 C CG1 . ILE K 29 ? 0.9164 0.7004 0.7689 -0.2197 -0.2696 0.0894 29 ILE K CG1 18690 C CG2 . ILE K 29 ? 0.9262 0.7459 0.8452 -0.2233 -0.2527 0.1196 29 ILE K CG2 18691 C CD1 . ILE K 29 ? 0.9131 0.6843 0.7706 -0.1895 -0.2550 0.0703 29 ILE K CD1 18692 N N . SER K 30 ? 0.9446 0.6323 0.7904 -0.2754 -0.3148 0.1039 30 SER K N 18693 C CA . SER K 30 ? 0.9362 0.6209 0.7915 -0.2978 -0.3212 0.1181 30 SER K CA 18694 C C . SER K 30 ? 1.3588 1.1061 1.2599 -0.2972 -0.2978 0.1381 30 SER K C 18695 O O . SER K 30 ? 1.3912 1.1404 1.3155 -0.2853 -0.2837 0.1393 30 SER K O 18696 C CB . SER K 30 ? 0.9548 0.5844 0.8011 -0.2897 -0.3297 0.1070 30 SER K CB 18697 O OG . SER K 30 ? 0.9233 0.5618 0.7952 -0.2572 -0.3106 0.0989 30 SER K OG 18698 N N . ARG K 31 ? 0.8633 0.6604 0.7760 -0.3088 -0.2943 0.1530 31 ARG K N 18699 C CA . ARG K 31 ? 0.8170 0.6746 0.7717 -0.3097 -0.2748 0.1730 31 ARG K CA 18700 C C . ARG K 31 ? 0.7732 0.6611 0.7619 -0.2792 -0.2477 0.1756 31 ARG K C 18701 O O . ARG K 31 ? 1.0859 1.0239 1.1056 -0.2761 -0.2333 0.1919 31 ARG K O 18702 C CB . ARG K 31 ? 0.8112 0.6630 0.7741 -0.3269 -0.2742 0.1798 31 ARG K CB 18703 C CG . ARG K 31 ? 1.1089 0.9709 1.0580 -0.3643 -0.2922 0.1913 31 ARG K CG 18704 C CD . ARG K 31 ? 0.8244 0.6941 0.7873 -0.3793 -0.2844 0.1995 31 ARG K CD 18705 N NE . ARG K 31 ? 0.7768 0.7016 0.7845 -0.3624 -0.2548 0.2095 31 ARG K NE 18706 C CZ . ARG K 31 ? 0.7599 0.6904 0.7829 -0.3642 -0.2391 0.2121 31 ARG K CZ 18707 N NH1 . ARG K 31 ? 0.7840 0.6717 0.7819 -0.3838 -0.2512 0.2074 31 ARG K NH1 18708 N NH2 . ARG K 31 ? 0.7242 0.6997 0.7847 -0.3467 -0.2119 0.2192 31 ARG K NH2 18709 N N . TRP K 32 ? 0.7713 0.6305 0.7551 -0.2568 -0.2411 0.1605 32 TRP K N 18710 C CA . TRP K 32 ? 0.7332 0.6163 0.7469 -0.2330 -0.2162 0.1641 32 TRP K CA 18711 C C . TRP K 32 ? 0.7276 0.6386 0.7446 -0.2182 -0.2084 0.1667 32 TRP K C 18712 O O . TRP K 32 ? 0.7326 0.6308 0.7402 -0.2016 -0.2039 0.1541 32 TRP K O 18713 C CB . TRP K 32 ? 0.7310 0.5782 0.7428 -0.2197 -0.2119 0.1502 32 TRP K CB 18714 C CG . TRP K 32 ? 0.7396 0.5613 0.7463 -0.2376 -0.2211 0.1512 32 TRP K CG 18715 C CD1 . TRP K 32 ? 0.7258 0.5688 0.7472 -0.2542 -0.2152 0.1651 32 TRP K CD1 18716 C CD2 . TRP K 32 ? 0.7688 0.5398 0.7528 -0.2415 -0.2387 0.1386 32 TRP K CD2 18717 N NE1 . TRP K 32 ? 0.7441 0.5535 0.7506 -0.2714 -0.2276 0.1623 32 TRP K NE1 18718 C CE2 . TRP K 32 ? 0.7713 0.5340 0.7547 -0.2639 -0.2436 0.1473 32 TRP K CE2 18719 C CE3 . TRP K 32 ? 0.8998 0.6323 0.8644 -0.2269 -0.2504 0.1209 32 TRP K CE3 18720 C CZ2 . TRP K 32 ? 1.2645 0.9787 1.2265 -0.2742 -0.2624 0.1411 32 TRP K CZ2 18721 C CZ3 . TRP K 32 ? 1.0648 0.7491 1.0118 -0.2333 -0.2688 0.1140 32 TRP K CZ3 18722 C CH2 . TRP K 32 ? 1.1733 0.8471 1.1181 -0.2578 -0.2759 0.1253 32 TRP K CH2 18723 N N . LEU K 33 ? 0.7189 0.6720 0.7504 -0.2255 -0.2071 0.1846 33 LEU K N 18724 C CA . LEU K 33 ? 0.7162 0.7015 0.7516 -0.2162 -0.2027 0.1933 33 LEU K CA 18725 C C . LEU K 33 ? 0.6847 0.7123 0.7595 -0.2071 -0.1854 0.2147 33 LEU K C 18726 O O . LEU K 33 ? 0.6705 0.7065 0.7658 -0.2121 -0.1793 0.2215 33 LEU K O 18727 C CB . LEU K 33 ? 0.7484 0.7421 0.7585 -0.2357 -0.2243 0.1956 33 LEU K CB 18728 C CG . LEU K 33 ? 0.7560 0.7819 0.7614 -0.2327 -0.2259 0.2054 33 LEU K CG 18729 C CD1 . LEU K 33 ? 0.8008 0.7983 0.7590 -0.2425 -0.2430 0.1879 33 LEU K CD1 18730 C CD2 . LEU K 33 ? 0.7472 0.8246 0.7771 -0.2447 -0.2311 0.2311 33 LEU K CD2 18731 N N . ALA K 34 ? 0.6781 0.7296 0.7620 -0.1932 -0.1769 0.2249 34 ALA K N 18732 C CA . ALA K 34 ? 0.6572 0.7450 0.7770 -0.1823 -0.1631 0.2464 34 ALA K CA 18733 C C . ALA K 34 ? 0.6664 0.7894 0.7881 -0.1797 -0.1694 0.2635 34 ALA K C 18734 O O . ALA K 34 ? 0.6840 0.7986 0.7786 -0.1808 -0.1762 0.2568 34 ALA K O 18735 C CB . ALA K 34 ? 0.6388 0.7096 0.7729 -0.1635 -0.1412 0.2442 34 ALA K CB 18736 N N . TRP K 35 ? 0.6573 0.8211 0.8112 -0.1756 -0.1669 0.2858 35 TRP K N 18737 C CA . TRP K 35 ? 0.6671 0.8680 0.8277 -0.1723 -0.1747 0.3067 35 TRP K CA 18738 C C . TRP K 35 ? 0.6559 0.8651 0.8443 -0.1475 -0.1571 0.3229 35 TRP K C 18739 O O . TRP K 35 ? 0.6406 0.8471 0.8563 -0.1349 -0.1410 0.3250 35 TRP K O 18740 C CB . TRP K 35 ? 0.6723 0.9201 0.8499 -0.1873 -0.1903 0.3233 35 TRP K CB 18741 C CG . TRP K 35 ? 0.6950 0.9339 0.8379 -0.2159 -0.2123 0.3115 35 TRP K CG 18742 C CD1 . TRP K 35 ? 0.6979 0.9208 0.8321 -0.2341 -0.2184 0.2992 35 TRP K CD1 18743 C CD2 . TRP K 35 ? 0.7253 0.9660 0.8327 -0.2317 -0.2322 0.3108 35 TRP K CD2 18744 N NE1 . TRP K 35 ? 0.7301 0.9406 0.8254 -0.2596 -0.2415 0.2910 35 TRP K NE1 18745 C CE2 . TRP K 35 ? 0.7477 0.9687 0.8253 -0.2583 -0.2497 0.2967 35 TRP K CE2 18746 C CE3 . TRP K 35 ? 0.7406 0.9950 0.8348 -0.2278 -0.2373 0.3208 35 TRP K CE3 18747 C CZ2 . TRP K 35 ? 0.7868 0.9982 0.8209 -0.2798 -0.2712 0.2904 35 TRP K CZ2 18748 C CZ3 . TRP K 35 ? 0.7769 1.0267 0.8283 -0.2500 -0.2579 0.3147 35 TRP K CZ3 18749 C CH2 . TRP K 35 ? 0.8005 1.0274 0.8218 -0.2751 -0.2743 0.2986 35 TRP K CH2 18750 N N . TYR K 36 ? 0.6694 0.8852 0.8471 -0.1419 -0.1605 0.3340 36 TYR K N 18751 C CA . TYR K 36 ? 0.6680 0.8849 0.8662 -0.1203 -0.1470 0.3515 36 TYR K CA 18752 C C . TYR K 36 ? 0.6836 0.9420 0.8953 -0.1167 -0.1602 0.3805 36 TYR K C 18753 O O . TYR K 36 ? 0.6999 0.9782 0.8901 -0.1334 -0.1790 0.3843 36 TYR K O 18754 C CB . TYR K 36 ? 0.6732 0.8534 0.8447 -0.1165 -0.1367 0.3401 36 TYR K CB 18755 C CG . TYR K 36 ? 0.6585 0.8010 0.8216 -0.1175 -0.1242 0.3147 36 TYR K CG 18756 C CD1 . TYR K 36 ? 0.6608 0.7875 0.7968 -0.1316 -0.1321 0.2915 36 TYR K CD1 18757 C CD2 . TYR K 36 ? 0.6474 0.7678 0.8283 -0.1045 -0.1055 0.3142 36 TYR K CD2 18758 C CE1 . TYR K 36 ? 0.6496 0.7438 0.7804 -0.1315 -0.1232 0.2708 36 TYR K CE1 18759 C CE2 . TYR K 36 ? 0.6361 0.7246 0.8089 -0.1077 -0.0962 0.2931 36 TYR K CE2 18760 C CZ . TYR K 36 ? 0.6358 0.7135 0.7855 -0.1208 -0.1057 0.2725 36 TYR K CZ 18761 O OH . TYR K 36 ? 0.6268 0.6744 0.7705 -0.1230 -0.0988 0.2538 36 TYR K OH 18762 N N . GLN K 37 ? 0.6832 0.9521 0.9289 -0.0946 -0.1508 0.4010 37 GLN K N 18763 C CA . GLN K 37 ? 0.7009 1.0076 0.9645 -0.0864 -0.1635 0.4321 37 GLN K CA 18764 C C . GLN K 37 ? 0.7190 0.9993 0.9743 -0.0716 -0.1564 0.4454 37 GLN K C 18765 O O . GLN K 37 ? 0.7160 0.9610 0.9794 -0.0554 -0.1372 0.4405 37 GLN K O 18766 C CB . GLN K 37 ? 0.6930 1.0397 1.0081 -0.0702 -0.1613 0.4487 37 GLN K CB 18767 C CG . GLN K 37 ? 0.7124 1.1023 1.0545 -0.0569 -0.1753 0.4837 37 GLN K CG 18768 C CD . GLN K 37 ? 0.7079 1.1280 1.1063 -0.0293 -0.1649 0.4983 37 GLN K CD 18769 O OE1 . GLN K 37 ? 0.7100 1.0964 1.1224 -0.0049 -0.1438 0.4946 37 GLN K OE1 18770 N NE2 . GLN K 37 ? 0.7052 1.1902 1.1355 -0.0335 -0.1792 0.5142 37 GLN K NE2 18771 N N . GLN K 38 ? 0.7427 1.0381 0.9779 -0.0799 -0.1726 0.4627 38 GLN K N 18772 C CA . GLN K 38 ? 0.8291 1.1011 1.0528 -0.0699 -0.1688 0.4791 38 GLN K CA 18773 C C . GLN K 38 ? 0.7933 1.1001 1.0321 -0.0631 -0.1878 0.5162 38 GLN K C 18774 O O . GLN K 38 ? 0.8094 1.1440 1.0257 -0.0822 -0.2077 0.5257 38 GLN K O 18775 C CB . GLN K 38 ? 0.7755 1.0227 0.9489 -0.0895 -0.1672 0.4624 38 GLN K CB 18776 C CG . GLN K 38 ? 0.8004 1.0201 0.9584 -0.0837 -0.1606 0.4774 38 GLN K CG 18777 C CD . GLN K 38 ? 0.8102 1.0160 0.9210 -0.1039 -0.1573 0.4610 38 GLN K CD 18778 O OE1 . GLN K 38 ? 0.8152 1.0413 0.8993 -0.1223 -0.1681 0.4502 38 GLN K OE1 18779 N NE2 . GLN K 38 ? 0.9835 1.1551 1.0827 -0.1012 -0.1418 0.4584 38 GLN K NE2 18780 N N . LYS K 39 ? 0.8028 1.1055 1.0783 -0.0351 -0.1818 0.5368 39 LYS K N 18781 C CA . LYS K 39 ? 0.8328 1.1635 1.1282 -0.0224 -0.1996 0.5749 39 LYS K CA 18782 C C . LYS K 39 ? 0.8674 1.1657 1.1234 -0.0298 -0.2042 0.5889 39 LYS K C 18783 O O . LYS K 39 ? 1.0696 1.3196 1.2999 -0.0328 -0.1871 0.5724 39 LYS K O 18784 C CB . LYS K 39 ? 0.8363 1.1678 1.1846 0.0143 -0.1894 0.5891 39 LYS K CB 18785 C CG . LYS K 39 ? 0.8594 1.2239 1.2454 0.0203 -0.1804 0.5732 39 LYS K CG 18786 C CD . LYS K 39 ? 0.8126 1.1953 1.2558 0.0582 -0.1729 0.5909 39 LYS K CD 18787 C CE . LYS K 39 ? 0.9373 1.3432 1.4108 0.0618 -0.1564 0.5687 39 LYS K CE 18788 N NZ . LYS K 39 ? 0.8532 1.2405 1.3641 0.0992 -0.1334 0.5679 39 LYS K NZ 18789 N N . PRO K 40 ? 1.0350 1.3624 1.2854 -0.0353 -0.2281 0.6207 40 PRO K N 18790 C CA . PRO K 40 ? 0.9359 1.2369 1.1427 -0.0485 -0.2344 0.6354 40 PRO K CA 18791 C C . PRO K 40 ? 0.9588 1.2035 1.1678 -0.0281 -0.2199 0.6448 40 PRO K C 18792 O O . PRO K 40 ? 0.9686 1.2036 1.2183 0.0032 -0.2168 0.6604 40 PRO K O 18793 C CB . PRO K 40 ? 0.9674 1.3141 1.1795 -0.0530 -0.2649 0.6733 40 PRO K CB 18794 C CG . PRO K 40 ? 0.9674 1.3561 1.2401 -0.0290 -0.2707 0.6849 40 PRO K CG 18795 C CD . PRO K 40 ? 0.9718 1.3608 1.2548 -0.0321 -0.2516 0.6464 40 PRO K CD 18796 N N . GLY K 41 ? 0.9710 1.1785 1.1346 -0.0467 -0.2104 0.6341 41 GLY K N 18797 C CA . GLY K 41 ? 0.9975 1.1472 1.1531 -0.0355 -0.1974 0.6414 41 GLY K CA 18798 C C . GLY K 41 ? 0.9732 1.0860 1.1496 -0.0183 -0.1718 0.6151 41 GLY K C 18799 O O . GLY K 41 ? 1.1342 1.1972 1.3135 -0.0024 -0.1623 0.6238 41 GLY K O 18800 N N . ARG K 42 ? 0.9250 1.0582 1.1125 -0.0227 -0.1618 0.5837 42 ARG K N 18801 C CA . ARG K 42 ? 0.9008 1.0020 1.1050 -0.0100 -0.1385 0.5580 42 ARG K CA 18802 C C . ARG K 42 ? 0.8614 0.9681 1.0458 -0.0317 -0.1282 0.5216 42 ARG K C 18803 O O . ARG K 42 ? 0.8513 0.9901 1.0155 -0.0520 -0.1390 0.5143 42 ARG K O 18804 C CB . ARG K 42 ? 0.9778 1.0986 1.2333 0.0183 -0.1364 0.5619 42 ARG K CB 18805 C CG . ARG K 42 ? 1.0508 1.1490 1.3302 0.0488 -0.1388 0.5916 42 ARG K CG 18806 C CD . ARG K 42 ? 1.2184 1.3472 1.5528 0.0791 -0.1356 0.5950 42 ARG K CD 18807 N NE . ARG K 42 ? 1.4406 1.5453 1.7991 0.1131 -0.1378 0.6228 42 ARG K NE 18808 C CZ . ARG K 42 ? 1.4233 1.4670 1.7830 0.1342 -0.1186 0.6159 42 ARG K CZ 18809 N NH1 . ARG K 42 ? 1.5238 1.5302 1.8623 0.1218 -0.0968 0.5837 42 ARG K NH1 18810 N NH2 . ARG K 42 ? 1.6194 1.6367 1.9994 0.1674 -0.1221 0.6412 42 ARG K NH2 18811 N N . ALA K 43 ? 0.8444 0.9169 1.0331 -0.0268 -0.1080 0.4988 43 ALA K N 18812 C CA . ALA K 43 ? 0.8108 0.8822 0.9835 -0.0440 -0.0982 0.4653 43 ALA K CA 18813 C C . ALA K 43 ? 0.7774 0.8821 0.9736 -0.0425 -0.1016 0.4502 43 ALA K C 18814 O O . ALA K 43 ? 1.0066 1.1295 1.2374 -0.0251 -0.1042 0.4620 43 ALA K O 18815 C CB . ALA K 43 ? 0.8103 0.8326 0.9775 -0.0416 -0.0777 0.4502 43 ALA K CB 18816 N N . PRO K 44 ? 0.7537 0.8668 0.9315 -0.0605 -0.1018 0.4245 44 PRO K N 18817 C CA . PRO K 44 ? 0.7273 0.8652 0.9209 -0.0638 -0.1065 0.4095 44 PRO K CA 18818 C C . PRO K 44 ? 0.7107 0.8325 0.9322 -0.0505 -0.0913 0.3997 44 PRO K C 18819 O O . PRO K 44 ? 0.7141 0.7970 0.9326 -0.0443 -0.0751 0.3929 44 PRO K O 18820 C CB . PRO K 44 ? 0.7158 0.8491 0.8770 -0.0838 -0.1078 0.3829 44 PRO K CB 18821 C CG . PRO K 44 ? 0.7382 0.8659 0.8689 -0.0920 -0.1087 0.3895 44 PRO K CG 18822 C CD . PRO K 44 ? 0.7557 0.8583 0.8963 -0.0789 -0.0991 0.4092 44 PRO K CD 18823 N N . LYS K 45 ? 0.6963 0.8496 0.9424 -0.0489 -0.0969 0.3992 45 LYS K N 18824 C CA . LYS K 45 ? 0.6827 0.8297 0.9551 -0.0384 -0.0825 0.3899 45 LYS K CA 18825 C C . LYS K 45 ? 0.6599 0.8247 0.9297 -0.0564 -0.0886 0.3709 45 LYS K C 18826 O O . LYS K 45 ? 0.9061 1.1048 1.1720 -0.0694 -0.1067 0.3752 45 LYS K O 18827 C CB . LYS K 45 ? 0.7369 0.9104 1.0495 -0.0148 -0.0811 0.4128 45 LYS K CB 18828 C CG . LYS K 45 ? 0.7656 0.9241 1.1027 0.0015 -0.0600 0.4036 45 LYS K CG 18829 C CD . LYS K 45 ? 0.7076 0.8979 1.0878 0.0290 -0.0581 0.4258 45 LYS K CD 18830 C CE . LYS K 45 ? 0.8579 1.1137 1.2676 0.0230 -0.0679 0.4296 45 LYS K CE 18831 N NZ . LYS K 45 ? 0.7725 1.0704 1.2304 0.0518 -0.0670 0.4529 45 LYS K NZ 18832 N N . LEU K 46 ? 0.6466 0.7857 0.9152 -0.0594 -0.0750 0.3507 46 LEU K N 18833 C CA . LEU K 46 ? 0.6305 0.7794 0.8936 -0.0779 -0.0817 0.3339 46 LEU K CA 18834 C C . LEU K 46 ? 0.6265 0.8215 0.9221 -0.0761 -0.0853 0.3450 46 LEU K C 18835 O O . LEU K 46 ? 0.7092 0.9114 1.0336 -0.0588 -0.0700 0.3511 46 LEU K O 18836 C CB . LEU K 46 ? 0.6213 0.7298 0.8729 -0.0829 -0.0676 0.3119 46 LEU K CB 18837 C CG . LEU K 46 ? 0.6099 0.7209 0.8543 -0.1023 -0.0746 0.2957 46 LEU K CG 18838 C CD1 . LEU K 46 ? 0.6124 0.7218 0.8284 -0.1193 -0.0945 0.2866 46 LEU K CD1 18839 C CD2 . LEU K 46 ? 0.6048 0.6778 0.8415 -0.1055 -0.0602 0.2785 46 LEU K CD2 18840 N N . LEU K 47 ? 0.6250 0.8518 0.9148 -0.0946 -0.1050 0.3468 47 LEU K N 18841 C CA . LEU K 47 ? 0.6223 0.9021 0.9429 -0.0978 -0.1112 0.3594 47 LEU K CA 18842 C C . LEU K 47 ? 0.6125 0.8896 0.9282 -0.1175 -0.1097 0.3424 47 LEU K C 18843 O O . LEU K 47 ? 0.6068 0.9007 0.9491 -0.1111 -0.0951 0.3428 47 LEU K O 18844 C CB . LEU K 47 ? 0.6326 0.9526 0.9487 -0.1110 -0.1362 0.3751 47 LEU K CB 18845 C CG . LEU K 47 ? 0.6428 1.0053 0.9906 -0.0917 -0.1407 0.4045 47 LEU K CG 18846 C CD1 . LEU K 47 ? 0.6535 1.0627 0.9967 -0.1120 -0.1677 0.4194 47 LEU K CD1 18847 C CD2 . LEU K 47 ? 0.6371 1.0295 1.0342 -0.0689 -0.1238 0.4146 47 LEU K CD2 18848 N N . ILE K 48 ? 0.6153 0.8695 0.8951 -0.1414 -0.1248 0.3273 48 ILE K N 18849 C CA . ILE K 48 ? 0.6126 0.8551 0.8807 -0.1629 -0.1271 0.3121 48 ILE K CA 18850 C C . ILE K 48 ? 0.6156 0.7992 0.8446 -0.1713 -0.1300 0.2894 48 ILE K C 18851 O O . ILE K 48 ? 0.6241 0.7888 0.8287 -0.1709 -0.1394 0.2846 48 ILE K O 18852 C CB . ILE K 48 ? 0.6221 0.9041 0.8885 -0.1893 -0.1491 0.3195 48 ILE K CB 18853 C CG1 . ILE K 48 ? 0.6405 0.9066 0.8691 -0.2051 -0.1728 0.3153 48 ILE K CG1 18854 C CG2 . ILE K 48 ? 0.8127 1.1636 1.1232 -0.1806 -0.1477 0.3440 48 ILE K CG2 18855 C CD1 . ILE K 48 ? 0.6577 0.9491 0.8744 -0.2365 -0.1960 0.3194 48 ILE K CD1 18856 N N . TYR K 49 ? 0.6108 0.7681 0.8348 -0.1782 -0.1213 0.2760 49 TYR K N 18857 C CA . TYR K 49 ? 0.6145 0.7194 0.8067 -0.1850 -0.1249 0.2559 49 TYR K CA 18858 C C . TYR K 49 ? 0.6267 0.7209 0.7994 -0.2121 -0.1415 0.2474 49 TYR K C 18859 O O . TYR K 49 ? 0.6606 0.7872 0.8474 -0.2258 -0.1433 0.2563 49 TYR K O 18860 C CB . TYR K 49 ? 0.6044 0.6802 0.8023 -0.1717 -0.1033 0.2485 49 TYR K CB 18861 C CG . TYR K 49 ? 0.5999 0.6885 0.8185 -0.1727 -0.0870 0.2513 49 TYR K CG 18862 C CD1 . TYR K 49 ? 0.5966 0.7204 0.8477 -0.1554 -0.0718 0.2655 49 TYR K CD1 18863 C CD2 . TYR K 49 ? 0.6031 0.6683 0.8078 -0.1899 -0.0866 0.2394 49 TYR K CD2 18864 C CE1 . TYR K 49 ? 0.5968 0.7340 0.8663 -0.1540 -0.0541 0.2653 49 TYR K CE1 18865 C CE2 . TYR K 49 ? 0.6029 0.6816 0.8229 -0.1925 -0.0697 0.2405 49 TYR K CE2 18866 C CZ . TYR K 49 ? 0.5998 0.7153 0.8523 -0.1738 -0.0522 0.2522 49 TYR K CZ 18867 O OH . TYR K 49 ? 0.6039 0.7344 0.8712 -0.1741 -0.0328 0.2507 49 TYR K OH 18868 N N . ALA K 50 ? 0.6395 0.6896 0.7799 -0.2197 -0.1541 0.2312 50 ALA K N 18869 C CA . ALA K 50 ? 0.6626 0.6925 0.7758 -0.2455 -0.1761 0.2236 50 ALA K CA 18870 C C . ALA K 50 ? 0.6785 0.7392 0.7861 -0.2587 -0.1938 0.2335 50 ALA K C 18871 O O . ALA K 50 ? 1.1358 1.2253 1.2553 -0.2458 -0.1907 0.2433 50 ALA K O 18872 C CB . ALA K 50 ? 0.6623 0.6924 0.7809 -0.2631 -0.1726 0.2249 50 ALA K CB 18873 N N . ALA K 51 ? 0.7027 0.7571 0.7900 -0.2870 -0.2137 0.2328 51 ALA K N 18874 C CA . ALA K 51 ? 0.7228 0.8056 0.8010 -0.3044 -0.2326 0.2427 51 ALA K CA 18875 C C . ALA K 51 ? 0.7028 0.8579 0.8230 -0.3036 -0.2236 0.2659 51 ALA K C 18876 O O . ALA K 51 ? 0.7059 0.8964 0.8334 -0.3014 -0.2305 0.2782 51 ALA K O 18877 C CB . ALA K 51 ? 1.0824 1.1352 1.1242 -0.3383 -0.2578 0.2367 51 ALA K CB 18878 N N . SER K 52 ? 0.6854 0.8634 0.8332 -0.3045 -0.2081 0.2717 52 SER K N 18879 C CA . SER K 52 ? 0.6726 0.9234 0.8617 -0.3058 -0.2006 0.2925 52 SER K CA 18880 C C . SER K 52 ? 0.6454 0.9220 0.8762 -0.2804 -0.1701 0.2971 52 SER K C 18881 O O . SER K 52 ? 0.6454 0.9847 0.9146 -0.2766 -0.1616 0.3133 52 SER K O 18882 C CB . SER K 52 ? 0.6927 0.9648 0.8723 -0.3446 -0.2170 0.2981 52 SER K CB 18883 O OG . SER K 52 ? 0.6983 0.9318 0.8607 -0.3580 -0.2128 0.2858 52 SER K OG 18884 N N . SER K 53 ? 0.6357 0.8657 0.8594 -0.2631 -0.1536 0.2829 53 SER K N 18885 C CA . SER K 53 ? 0.6191 0.8639 0.8742 -0.2425 -0.1247 0.2844 53 SER K CA 18886 C C . SER K 53 ? 0.6073 0.8761 0.8939 -0.2084 -0.1105 0.2961 53 SER K C 18887 O O . SER K 53 ? 0.9235 1.1599 1.1974 -0.1927 -0.1110 0.2925 53 SER K O 18888 C CB . SER K 53 ? 0.6181 0.8032 0.8510 -0.2405 -0.1138 0.2661 53 SER K CB 18889 O OG . SER K 53 ? 0.6326 0.7964 0.8393 -0.2713 -0.1261 0.2580 53 SER K OG 18890 N N . LEU K 54 ? 0.6024 0.9287 0.9302 -0.1970 -0.0979 0.3107 54 LEU K N 18891 C CA . LEU K 54 ? 0.5977 0.9470 0.9584 -0.1627 -0.0856 0.3245 54 LEU K CA 18892 C C . LEU K 54 ? 0.5962 0.9033 0.9591 -0.1368 -0.0595 0.3145 54 LEU K C 18893 O O . LEU K 54 ? 0.5972 0.8869 0.9560 -0.1414 -0.0431 0.3016 54 LEU K O 18894 C CB . LEU K 54 ? 0.5970 1.0249 1.0051 -0.1559 -0.0813 0.3437 54 LEU K CB 18895 C CG . LEU K 54 ? 0.6008 1.0829 1.0206 -0.1673 -0.1066 0.3641 54 LEU K CG 18896 C CD1 . LEU K 54 ? 0.7002 1.1752 1.0835 -0.2097 -0.1317 0.3579 54 LEU K CD1 18897 C CD2 . LEU K 54 ? 0.5990 1.1639 1.0749 -0.1537 -0.0983 0.3841 54 LEU K CD2 18898 N N . GLN K 55 ? 0.5984 0.8878 0.9644 -0.1125 -0.0567 0.3213 55 GLN K N 18899 C CA . GLN K 55 ? 0.6040 0.8515 0.9703 -0.0886 -0.0338 0.3147 55 GLN K CA 18900 C C . GLN K 55 ? 0.6123 0.8935 1.0197 -0.0636 -0.0120 0.3229 55 GLN K C 18901 O O . GLN K 55 ? 0.9171 1.2595 1.3588 -0.0571 -0.0172 0.3396 55 GLN K O 18902 C CB . GLN K 55 ? 0.6091 0.8284 0.9628 -0.0744 -0.0400 0.3217 55 GLN K CB 18903 C CG . GLN K 55 ? 0.6219 0.7967 0.9741 -0.0511 -0.0194 0.3192 55 GLN K CG 18904 C CD . GLN K 55 ? 0.6206 0.7396 0.9409 -0.0635 -0.0102 0.2975 55 GLN K CD 18905 O OE1 . GLN K 55 ? 0.6337 0.7495 0.9477 -0.0791 -0.0053 0.2840 55 GLN K OE1 18906 N NE2 . GLN K 55 ? 0.6274 0.7048 0.9270 -0.0587 -0.0088 0.2957 55 GLN K NE2 18907 N N . GLY K 56 ? 0.6235 0.8655 1.0269 -0.0497 0.0122 0.3107 56 GLY K N 18908 C CA . GLY K 56 ? 0.6395 0.9033 1.0778 -0.0216 0.0362 0.3144 56 GLY K CA 18909 C C . GLY K 56 ? 0.7525 1.0421 1.2239 0.0105 0.0331 0.3371 56 GLY K C 18910 O O . GLY K 56 ? 0.6903 0.9424 1.1470 0.0208 0.0263 0.3441 56 GLY K O 18911 N N . GLY K 57 ? 0.7275 1.0842 1.2443 0.0256 0.0375 0.3500 57 GLY K N 18912 C CA . GLY K 57 ? 0.6671 1.0558 1.2215 0.0583 0.0329 0.3744 57 GLY K CA 18913 C C . GLY K 57 ? 0.7004 1.1437 1.2671 0.0452 0.0023 0.3969 57 GLY K C 18914 O O . GLY K 57 ? 0.7120 1.1913 1.3123 0.0695 -0.0055 0.4206 57 GLY K O 18915 N N . VAL K 58 ? 0.6327 1.0800 1.1703 0.0066 -0.0161 0.3899 58 VAL K N 18916 C CA . VAL K 58 ? 0.6245 1.1190 1.1651 -0.0121 -0.0459 0.4080 58 VAL K CA 18917 C C . VAL K 58 ? 0.6185 1.1974 1.2009 -0.0189 -0.0466 0.4178 58 VAL K C 18918 O O . VAL K 58 ? 0.6844 1.2709 1.2663 -0.0329 -0.0325 0.4022 58 VAL K O 18919 C CB . VAL K 58 ? 0.6142 1.0696 1.1017 -0.0494 -0.0649 0.3939 58 VAL K CB 18920 C CG1 . VAL K 58 ? 0.6130 1.1139 1.0974 -0.0726 -0.0952 0.4094 58 VAL K CG1 18921 C CG2 . VAL K 58 ? 0.6202 1.0033 1.0720 -0.0413 -0.0625 0.3854 58 VAL K CG2 18922 N N . PRO K 59 ? 0.6219 1.2677 1.2403 -0.0112 -0.0635 0.4448 59 PRO K N 18923 C CA . PRO K 59 ? 0.6180 1.3570 1.2857 -0.0140 -0.0637 0.4584 59 PRO K CA 18924 C C . PRO K 59 ? 0.9305 1.6928 1.5788 -0.0600 -0.0716 0.4470 59 PRO K C 18925 O O . PRO K 59 ? 0.7595 1.5012 1.3975 -0.0674 -0.0510 0.4263 59 PRO K O 18926 C CB . PRO K 59 ? 0.6243 1.4185 1.3170 -0.0092 -0.0911 0.4902 59 PRO K CB 18927 C CG . PRO K 59 ? 0.6348 1.3638 1.2946 0.0019 -0.1008 0.4936 59 PRO K CG 18928 C CD . PRO K 59 ? 0.6330 1.2709 1.2483 0.0020 -0.0826 0.4654 59 PRO K CD 18929 N N . SER K 60 ? 1.0352 1.8398 1.6774 -0.0916 -0.1015 0.4615 60 SER K N 18930 C CA . SER K 60 ? 0.6015 1.4231 1.2203 -0.1388 -0.1134 0.4532 60 SER K CA 18931 C C . SER K 60 ? 0.6092 1.4621 1.2126 -0.1715 -0.1501 0.4703 60 SER K C 18932 O O . SER K 60 ? 0.6154 1.4543 1.1797 -0.2146 -0.1676 0.4618 60 SER K O 18933 C CB . SER K 60 ? 0.5981 1.4955 1.2627 -0.1400 -0.0948 0.4561 60 SER K CB 18934 O OG . SER K 60 ? 0.5968 1.4587 1.2642 -0.1178 -0.0606 0.4355 60 SER K OG 18935 N N . ARG K 61 ? 0.6145 1.5036 1.2446 -0.1514 -0.1629 0.4945 61 ARG K N 18936 C CA . ARG K 61 ? 0.6273 1.5395 1.2379 -0.1799 -0.1984 0.5115 61 ARG K CA 18937 C C . ARG K 61 ? 0.6371 1.4618 1.1741 -0.2050 -0.2135 0.4915 61 ARG K C 18938 O O . ARG K 61 ? 0.6530 1.4808 1.1556 -0.2437 -0.2407 0.4934 61 ARG K O 18939 C CB . ARG K 61 ? 0.6341 1.5910 1.2839 -0.1492 -0.2076 0.5411 61 ARG K CB 18940 C CG . ARG K 61 ? 0.6695 1.5600 1.3072 -0.1121 -0.1966 0.5376 61 ARG K CG 18941 C CD . ARG K 61 ? 0.6488 1.5909 1.3326 -0.0805 -0.2058 0.5708 61 ARG K CD 18942 N NE . ARG K 61 ? 0.6452 1.6253 1.3927 -0.0363 -0.1800 0.5783 61 ARG K NE 18943 C CZ . ARG K 61 ? 0.6541 1.5902 1.4134 0.0075 -0.1614 0.5781 61 ARG K CZ 18944 N NH1 . ARG K 61 ? 0.6639 1.5228 1.3773 0.0102 -0.1664 0.5730 61 ARG K NH1 18945 N NH2 . ARG K 61 ? 0.6605 1.6296 1.4761 0.0482 -0.1375 0.5827 61 ARG K NH2 18946 N N . PHE K 62 ? 0.6953 1.4428 1.2083 -0.1828 -0.1956 0.4719 62 PHE K N 18947 C CA . PHE K 62 ? 0.6400 1.3079 1.0886 -0.2010 -0.2060 0.4512 62 PHE K CA 18948 C C . PHE K 62 ? 0.6409 1.2790 1.0578 -0.2335 -0.2066 0.4292 62 PHE K C 18949 O O . PHE K 62 ? 0.6284 1.2598 1.0598 -0.2265 -0.1848 0.4180 62 PHE K O 18950 C CB . PHE K 62 ? 0.6340 1.2357 1.0700 -0.1688 -0.1866 0.4389 62 PHE K CB 18951 C CG . PHE K 62 ? 0.6406 1.2575 1.0976 -0.1396 -0.1885 0.4607 62 PHE K CG 18952 C CD1 . PHE K 62 ? 0.6366 1.2917 1.1483 -0.1041 -0.1724 0.4777 62 PHE K CD1 18953 C CD2 . PHE K 62 ? 0.6559 1.2454 1.0754 -0.1470 -0.2059 0.4635 62 PHE K CD2 18954 C CE1 . PHE K 62 ? 0.6489 1.3116 1.1777 -0.0771 -0.1767 0.4997 62 PHE K CE1 18955 C CE2 . PHE K 62 ? 0.6664 1.2674 1.1012 -0.1232 -0.2093 0.4855 62 PHE K CE2 18956 C CZ . PHE K 62 ? 0.6635 1.2993 1.1529 -0.0884 -0.1959 0.5047 62 PHE K CZ 18957 N N . ARG K 63 ? 0.6613 1.2781 1.0318 -0.2698 -0.2325 0.4231 63 ARG K N 18958 C CA . ARG K 63 ? 0.6712 1.2541 1.0068 -0.3032 -0.2383 0.4045 63 ARG K CA 18959 C C . ARG K 63 ? 0.6922 1.1944 0.9638 -0.3172 -0.2529 0.3830 63 ARG K C 18960 O O . ARG K 63 ? 0.7200 1.2195 0.9635 -0.3320 -0.2753 0.3871 63 ARG K O 18961 C CB . ARG K 63 ? 1.0583 1.7056 1.4035 -0.3408 -0.2583 0.4205 63 ARG K CB 18962 C CG . ARG K 63 ? 0.8429 1.4589 1.1528 -0.3793 -0.2662 0.4055 63 ARG K CG 18963 C CD . ARG K 63 ? 0.7926 1.4336 1.1373 -0.3716 -0.2399 0.4030 63 ARG K CD 18964 N NE . ARG K 63 ? 0.8378 1.4999 1.1693 -0.4164 -0.2520 0.4049 63 ARG K NE 18965 C CZ . ARG K 63 ? 0.9561 1.5537 1.2417 -0.4418 -0.2574 0.3866 63 ARG K CZ 18966 N NH1 . ARG K 63 ? 0.9271 1.4397 1.1795 -0.4246 -0.2510 0.3645 63 ARG K NH1 18967 N NH2 . ARG K 63 ? 1.0344 1.6513 1.3053 -0.4833 -0.2691 0.3909 63 ARG K NH2 18968 N N . GLY K 64 ? 0.6869 1.1250 0.9357 -0.3120 -0.2400 0.3597 64 GLY K N 18969 C CA . GLY K 64 ? 0.7076 1.0702 0.9005 -0.3209 -0.2515 0.3373 64 GLY K CA 18970 C C . GLY K 64 ? 0.7358 1.0673 0.8905 -0.3589 -0.2703 0.3258 64 GLY K C 18971 O O . GLY K 64 ? 0.7305 1.0756 0.8984 -0.3725 -0.2647 0.3273 64 GLY K O 18972 N N . SER K 65 ? 0.7713 1.0582 0.8754 -0.3765 -0.2926 0.3142 65 SER K N 18973 C CA . SER K 65 ? 0.8096 1.0532 0.8691 -0.4125 -0.3140 0.3024 65 SER K CA 18974 C C . SER K 65 ? 0.8404 1.0024 0.8462 -0.4082 -0.3236 0.2768 65 SER K C 18975 O O . SER K 65 ? 0.8394 0.9936 0.8377 -0.3875 -0.3197 0.2717 65 SER K O 18976 C CB . SER K 65 ? 1.3470 1.6353 1.3986 -0.4509 -0.3394 0.3199 65 SER K CB 18977 O OG . SER K 65 ? 1.0237 1.3911 1.1267 -0.4571 -0.3305 0.3424 65 SER K OG 18978 N N . GLY K 66 ? 0.8708 0.9730 0.8394 -0.4272 -0.3359 0.2609 66 GLY K N 18979 C CA . GLY K 66 ? 0.9084 0.9327 0.8259 -0.4226 -0.3469 0.2356 66 GLY K CA 18980 C C . GLY K 66 ? 0.9694 0.9308 0.8737 -0.4136 -0.3423 0.2173 66 GLY K C 18981 O O . GLY K 66 ? 0.8773 0.8540 0.8135 -0.4061 -0.3259 0.2229 66 GLY K O 18982 N N . SER K 67 ? 0.9940 0.8839 0.8499 -0.4138 -0.3574 0.1951 67 SER K N 18983 C CA . SER K 67 ? 1.0121 0.8369 0.8518 -0.4038 -0.3579 0.1773 67 SER K CA 18984 C C . SER K 67 ? 1.0297 0.7871 0.8223 -0.3925 -0.3705 0.1516 67 SER K C 18985 O O . SER K 67 ? 1.0598 0.8084 0.8186 -0.4063 -0.3858 0.1473 67 SER K O 18986 C CB . SER K 67 ? 1.0401 0.8439 0.8656 -0.4382 -0.3746 0.1844 67 SER K CB 18987 O OG . SER K 67 ? 1.2641 1.0484 1.0468 -0.4719 -0.4011 0.1863 67 SER K OG 18988 N N . GLY K 68 ? 1.1075 0.8190 0.8977 -0.3671 -0.3638 0.1342 68 GLY K N 18989 C CA . GLY K 68 ? 1.0683 0.7167 0.8177 -0.3516 -0.3737 0.1078 68 GLY K CA 18990 C C . GLY K 68 ? 1.0601 0.7339 0.8101 -0.3287 -0.3595 0.0987 68 GLY K C 18991 O O . GLY K 68 ? 1.1950 0.8841 0.9710 -0.2968 -0.3378 0.0924 68 GLY K O 18992 N N . THR K 69 ? 1.0960 0.7755 0.8151 -0.3480 -0.3726 0.0992 69 THR K N 18993 C CA . THR K 69 ? 1.1380 0.8368 0.8471 -0.3315 -0.3622 0.0899 69 THR K CA 18994 C C . THR K 69 ? 1.0916 0.8508 0.8055 -0.3530 -0.3655 0.1114 69 THR K C 18995 O O . THR K 69 ? 1.0919 0.8747 0.7999 -0.3418 -0.3566 0.1084 69 THR K O 18996 C CB . THR K 69 ? 1.1742 0.8023 0.8252 -0.3257 -0.3751 0.0583 69 THR K CB 18997 O OG1 . THR K 69 ? 1.2038 0.8484 0.8246 -0.3352 -0.3782 0.0550 69 THR K OG1 18998 C CG2 . THR K 69 ? 1.3687 0.9284 0.9794 -0.3514 -0.4036 0.0518 69 THR K CG2 18999 N N . GLU K 70 ? 1.2117 0.9967 0.9344 -0.3850 -0.3797 0.1333 70 GLU K N 19000 C CA . GLU K 70 ? 1.0770 0.9290 0.8136 -0.4058 -0.3846 0.1584 70 GLU K CA 19001 C C . GLU K 70 ? 1.0068 0.9313 0.8098 -0.3976 -0.3665 0.1860 70 GLU K C 19002 O O . GLU K 70 ? 0.9990 0.9277 0.8226 -0.4080 -0.3668 0.1946 70 GLU K O 19003 C CB . GLU K 70 ? 1.1300 0.9704 0.8300 -0.4518 -0.4152 0.1657 70 GLU K CB 19004 C CG . GLU K 70 ? 1.3052 1.0797 0.9317 -0.4722 -0.4393 0.1438 70 GLU K CG 19005 C CD . GLU K 70 ? 1.3447 1.1322 0.9483 -0.4628 -0.4353 0.1358 70 GLU K CD 19006 O OE1 . GLU K 70 ? 1.3712 1.2310 1.0142 -0.4540 -0.4223 0.1567 70 GLU K OE1 19007 O OE2 . GLU K 70 ? 1.4134 1.1376 0.9558 -0.4676 -0.4472 0.1096 70 GLU K OE2 19008 N N . PHE K 71 ? 0.9707 0.9492 0.8050 -0.3789 -0.3507 0.1994 71 PHE K N 19009 C CA . PHE K 71 ? 0.9122 0.9550 0.8079 -0.3679 -0.3335 0.2246 71 PHE K CA 19010 C C . PHE K 71 ? 0.9028 1.0146 0.8198 -0.3733 -0.3368 0.2504 71 PHE K C 19011 O O . PHE K 71 ? 0.9276 1.0388 0.8176 -0.3737 -0.3433 0.2475 71 PHE K O 19012 C CB . PHE K 71 ? 0.8699 0.9046 0.7943 -0.3306 -0.3058 0.2173 71 PHE K CB 19013 C CG . PHE K 71 ? 0.8770 0.8505 0.7858 -0.3236 -0.3032 0.1948 71 PHE K CG 19014 C CD1 . PHE K 71 ? 0.9094 0.8283 0.7798 -0.3127 -0.3064 0.1687 71 PHE K CD1 19015 C CD2 . PHE K 71 ? 0.8553 0.8275 0.7875 -0.3280 -0.2982 0.1999 71 PHE K CD2 19016 C CE1 . PHE K 71 ? 0.9184 0.7834 0.7780 -0.3040 -0.3061 0.1500 71 PHE K CE1 19017 C CE2 . PHE K 71 ? 0.8651 0.7814 0.7822 -0.3230 -0.2987 0.1818 71 PHE K CE2 19018 C CZ . PHE K 71 ? 0.8961 0.7591 0.7787 -0.3101 -0.3036 0.1577 71 PHE K CZ 19019 N N . THR K 72 ? 0.8697 1.0424 0.8355 -0.3765 -0.3321 0.2756 72 THR K N 19020 C CA . THR K 72 ? 0.8607 1.1053 0.8548 -0.3796 -0.3370 0.3038 72 THR K CA 19021 C C . THR K 72 ? 0.8096 1.1120 0.8705 -0.3549 -0.3155 0.3255 72 THR K C 19022 O O . THR K 72 ? 0.7861 1.0891 0.8726 -0.3505 -0.3025 0.3239 72 THR K O 19023 C CB . THR K 72 ? 0.9860 1.2627 0.9664 -0.4217 -0.3650 0.3182 72 THR K CB 19024 O OG1 . THR K 72 ? 1.0397 1.3549 1.0593 -0.4318 -0.3612 0.3317 72 THR K OG1 19025 C CG2 . THR K 72 ? 1.1374 1.3466 1.0478 -0.4514 -0.3880 0.2951 72 THR K CG2 19026 N N . LEU K 73 ? 0.7984 1.1466 0.8844 -0.3391 -0.3125 0.3458 73 LEU K N 19027 C CA . LEU K 73 ? 0.7607 1.1664 0.9098 -0.3147 -0.2956 0.3693 73 LEU K CA 19028 C C . LEU K 73 ? 0.7692 1.2508 0.9439 -0.3282 -0.3135 0.4000 73 LEU K C 19029 O O . LEU K 73 ? 0.7923 1.2838 0.9461 -0.3351 -0.3292 0.4091 73 LEU K O 19030 C CB . LEU K 73 ? 0.7415 1.1302 0.9026 -0.2780 -0.2749 0.3688 73 LEU K CB 19031 C CG . LEU K 73 ? 0.7143 1.1534 0.9346 -0.2489 -0.2593 0.3938 73 LEU K CG 19032 C CD1 . LEU K 73 ? 0.6869 1.1275 0.9423 -0.2362 -0.2378 0.3887 73 LEU K CD1 19033 C CD2 . LEU K 73 ? 0.7120 1.1310 0.9297 -0.2218 -0.2480 0.3972 73 LEU K CD2 19034 N N . THR K 74 ? 0.7525 1.2915 0.9730 -0.3325 -0.3111 0.4165 74 THR K N 19035 C CA . THR K 74 ? 0.8093 1.4313 1.0634 -0.3433 -0.3278 0.4481 74 THR K CA 19036 C C . THR K 74 ? 0.7256 1.4090 1.0520 -0.3076 -0.3080 0.4704 74 THR K C 19037 O O . THR K 74 ? 0.7014 1.3840 1.0568 -0.2916 -0.2849 0.4627 74 THR K O 19038 C CB . THR K 74 ? 0.7778 1.4312 1.0235 -0.3874 -0.3483 0.4524 74 THR K CB 19039 O OG1 . THR K 74 ? 0.9933 1.6817 1.2844 -0.3815 -0.3303 0.4555 74 THR K OG1 19040 C CG2 . THR K 74 ? 0.8131 1.3880 0.9866 -0.4192 -0.3629 0.4244 74 THR K CG2 19041 N N . ILE K 75 ? 0.7299 1.4643 1.0833 -0.2947 -0.3176 0.4977 75 ILE K N 19042 C CA . ILE K 75 ? 0.7391 1.5305 1.1619 -0.2569 -0.3013 0.5206 75 ILE K CA 19043 C C . ILE K 75 ? 0.7132 1.6043 1.1809 -0.2705 -0.3203 0.5525 75 ILE K C 19044 O O . ILE K 75 ? 0.7363 1.6564 1.1917 -0.2876 -0.3472 0.5719 75 ILE K O 19045 C CB . ILE K 75 ? 0.7089 1.4773 1.1348 -0.2221 -0.2949 0.5300 75 ILE K CB 19046 C CG1 . ILE K 75 ? 0.7105 1.3861 1.0819 -0.2187 -0.2833 0.5002 75 ILE K CG1 19047 C CG2 . ILE K 75 ? 0.6901 1.4952 1.1831 -0.1774 -0.2731 0.5469 75 ILE K CG2 19048 C CD1 . ILE K 75 ? 0.7226 1.3748 1.0803 -0.1988 -0.2842 0.5099 75 ILE K CD1 19049 N N . SER K 76 ? 0.6945 1.6410 1.2135 -0.2646 -0.3064 0.5581 76 SER K N 19050 C CA . SER K 76 ? 0.7038 1.7450 1.2673 -0.2735 -0.3171 0.5853 76 SER K CA 19051 C C . SER K 76 ? 0.7988 1.8956 1.4340 -0.2231 -0.3009 0.6084 76 SER K C 19052 O O . SER K 76 ? 0.8394 1.9118 1.5005 -0.1840 -0.2781 0.6022 76 SER K O 19053 C CB . SER K 76 ? 0.7042 1.7683 1.2692 -0.3015 -0.3094 0.5743 76 SER K CB 19054 O OG . SER K 76 ? 0.7319 1.7438 1.2256 -0.3500 -0.3285 0.5571 76 SER K OG 19055 N N . GLY K 77 ? 0.7197 1.8778 1.3782 -0.2230 -0.3096 0.6316 77 GLY K N 19056 C CA . GLY K 77 ? 0.7202 1.9308 1.4451 -0.1752 -0.2966 0.6538 77 GLY K CA 19057 C C . GLY K 77 ? 0.7140 1.8787 1.4432 -0.1356 -0.2929 0.6595 77 GLY K C 19058 O O . GLY K 77 ? 0.6955 1.8576 1.4683 -0.0913 -0.2695 0.6590 77 GLY K O 19059 N N . LEU K 78 ? 0.7354 1.8601 1.4149 -0.1528 -0.3150 0.6641 78 LEU K N 19060 C CA . LEU K 78 ? 0.7361 1.8071 1.4042 -0.1237 -0.3138 0.6683 78 LEU K CA 19061 C C . LEU K 78 ? 0.7449 1.8377 1.4709 -0.0699 -0.3001 0.6894 78 LEU K C 19062 O O . LEU K 78 ? 1.1308 2.2854 1.8970 -0.0593 -0.3030 0.7090 78 LEU K O 19063 C CB . LEU K 78 ? 0.7692 1.8111 1.3766 -0.1546 -0.3403 0.6733 78 LEU K CB 19064 C CG . LEU K 78 ? 0.7651 1.7442 1.3013 -0.1916 -0.3499 0.6469 78 LEU K CG 19065 C CD1 . LEU K 78 ? 0.8062 1.7665 1.2829 -0.2252 -0.3744 0.6501 78 LEU K CD1 19066 C CD2 . LEU K 78 ? 0.7435 1.6521 1.2659 -0.1652 -0.3304 0.6290 78 LEU K CD2 19067 N N . GLN K 79 ? 0.7337 1.7709 1.4609 -0.0361 -0.2856 0.6849 79 GLN K N 19068 C CA . GLN K 79 ? 0.7512 1.7850 1.5218 0.0168 -0.2720 0.7016 79 GLN K CA 19069 C C . GLN K 79 ? 0.7710 1.7315 1.4969 0.0234 -0.2803 0.7069 79 GLN K C 19070 O O . GLN K 79 ? 0.9425 1.8550 1.6127 -0.0046 -0.2880 0.6926 79 GLN K O 19071 C CB . GLN K 79 ? 0.7265 1.7619 1.5460 0.0550 -0.2393 0.6893 79 GLN K CB 19072 C CG . GLN K 79 ? 0.7714 1.8890 1.6421 0.0550 -0.2279 0.6879 79 GLN K CG 19073 C CD . GLN K 79 ? 0.8957 2.0165 1.8105 0.0893 -0.1926 0.6721 79 GLN K CD 19074 O OE1 . GLN K 79 ? 1.0813 2.1141 1.9580 0.0965 -0.1704 0.6446 79 GLN K OE1 19075 N NE2 . GLN K 79 ? 0.7045 1.8974 1.6719 0.1050 -0.1786 0.6753 79 GLN K NE2 19076 N N . PRO K 80 ? 0.8049 1.7549 1.5523 0.0596 -0.2787 0.7267 80 PRO K N 19077 C CA . PRO K 80 ? 0.8313 1.7142 1.5323 0.0606 -0.2877 0.7334 80 PRO K CA 19078 C C . PRO K 80 ? 0.8225 1.6256 1.4856 0.0637 -0.2731 0.7144 80 PRO K C 19079 O O . PRO K 80 ? 0.8335 1.5901 1.4408 0.0427 -0.2838 0.7128 80 PRO K O 19080 C CB . PRO K 80 ? 0.9090 1.7934 1.6500 0.1052 -0.2840 0.7557 80 PRO K CB 19081 C CG . PRO K 80 ? 0.8594 1.7906 1.6663 0.1381 -0.2633 0.7523 80 PRO K CG 19082 C CD . PRO K 80 ? 0.9219 1.9170 1.7346 0.1017 -0.2681 0.7422 80 PRO K CD 19083 N N . GLU K 81 ? 0.7996 1.5790 1.4834 0.0855 -0.2430 0.6920 81 GLU K N 19084 C CA . GLU K 81 ? 0.7859 1.4745 1.4217 0.0825 -0.2197 0.6598 81 GLU K CA 19085 C C . GLU K 81 ? 0.7624 1.4294 1.3426 0.0364 -0.2226 0.6304 81 GLU K C 19086 O O . GLU K 81 ? 0.9810 1.5772 1.5155 0.0283 -0.2089 0.6060 81 GLU K O 19087 C CB . GLU K 81 ? 1.1323 1.7985 1.7988 0.1138 -0.1858 0.6401 81 GLU K CB 19088 C CG . GLU K 81 ? 1.0417 1.7580 1.7330 0.1006 -0.1747 0.6215 81 GLU K CG 19089 C CD . GLU K 81 ? 1.0235 1.8314 1.7873 0.1244 -0.1784 0.6459 81 GLU K CD 19090 O OE1 . GLU K 81 ? 1.1122 1.9501 1.9050 0.1468 -0.1962 0.6797 81 GLU K OE1 19091 O OE2 . GLU K 81 ? 1.4092 2.2620 2.2019 0.1204 -0.1642 0.6326 81 GLU K OE2 19092 N N . ASP K 82 ? 0.7493 1.4756 1.3335 0.0067 -0.2399 0.6319 82 ASP K N 19093 C CA . ASP K 82 ? 0.7344 1.4365 1.2658 -0.0354 -0.2439 0.6035 82 ASP K CA 19094 C C . ASP K 82 ? 0.7556 1.4355 1.2305 -0.0628 -0.2665 0.6075 82 ASP K C 19095 O O . ASP K 82 ? 0.7514 1.4035 1.1772 -0.0948 -0.2703 0.5830 82 ASP K O 19096 C CB . ASP K 82 ? 0.7193 1.4873 1.2719 -0.0600 -0.2539 0.6026 82 ASP K CB 19097 C CG . ASP K 82 ? 0.6987 1.4939 1.3028 -0.0384 -0.2295 0.5951 82 ASP K CG 19098 O OD1 . ASP K 82 ? 0.7064 1.4543 1.3175 -0.0095 -0.2022 0.5812 82 ASP K OD1 19099 O OD2 . ASP K 82 ? 0.6905 1.5568 1.3266 -0.0524 -0.2375 0.6034 82 ASP K OD2 19100 N N . PHE K 83 ? 0.7829 1.4743 1.2630 -0.0503 -0.2816 0.6381 83 PHE K N 19101 C CA . PHE K 83 ? 0.8085 1.4815 1.2326 -0.0770 -0.3019 0.6432 83 PHE K CA 19102 C C . PHE K 83 ? 0.8727 1.4688 1.2529 -0.0715 -0.2858 0.6270 83 PHE K C 19103 O O . PHE K 83 ? 0.8336 1.4064 1.2252 -0.0452 -0.2798 0.6442 83 PHE K O 19104 C CB . PHE K 83 ? 0.8383 1.5667 1.2836 -0.0740 -0.3306 0.6863 83 PHE K CB 19105 C CG . PHE K 83 ? 0.8943 1.6920 1.3617 -0.0952 -0.3461 0.6923 83 PHE K CG 19106 C CD1 . PHE K 83 ? 0.8274 1.6789 1.3613 -0.0724 -0.3383 0.7030 83 PHE K CD1 19107 C CD2 . PHE K 83 ? 0.8940 1.6992 1.3118 -0.1401 -0.3656 0.6835 83 PHE K CD2 19108 C CE1 . PHE K 83 ? 0.8317 1.7471 1.3828 -0.0956 -0.3506 0.7079 83 PHE K CE1 19109 C CE2 . PHE K 83 ? 0.8629 1.7246 1.2950 -0.1640 -0.3786 0.6876 83 PHE K CE2 19110 C CZ . PHE K 83 ? 0.8501 1.7686 1.3492 -0.1427 -0.3714 0.7010 83 PHE K CZ 19111 N N . ALA K 84 ? 0.8075 1.3651 1.1375 -0.0974 -0.2795 0.5938 84 ALA K N 19112 C CA . ALA K 84 ? 0.8099 1.3009 1.0988 -0.0963 -0.2619 0.5727 84 ALA K CA 19113 C C . ALA K 84 ? 0.8110 1.2808 1.0431 -0.1298 -0.2658 0.5428 84 ALA K C 19114 O O . ALA K 84 ? 0.8153 1.3158 1.0363 -0.1541 -0.2835 0.5399 84 ALA K O 19115 C CB . ALA K 84 ? 0.7854 1.2388 1.0988 -0.0711 -0.2329 0.5551 84 ALA K CB 19116 N N . THR K 85 ? 0.8113 1.2289 1.0071 -0.1310 -0.2497 0.5205 85 THR K N 19117 C CA . THR K 85 ? 0.8144 1.2079 0.9594 -0.1564 -0.2499 0.4885 85 THR K CA 19118 C C . THR K 85 ? 0.7830 1.1470 0.9357 -0.1525 -0.2319 0.4568 85 THR K C 19119 O O . THR K 85 ? 0.7748 1.1137 0.9501 -0.1315 -0.2115 0.4523 85 THR K O 19120 C CB . THR K 85 ? 0.8364 1.1987 0.9363 -0.1620 -0.2435 0.4822 85 THR K CB 19121 O OG1 . THR K 85 ? 0.8695 1.2577 0.9602 -0.1673 -0.2610 0.5145 85 THR K OG1 19122 C CG2 . THR K 85 ? 0.8457 1.1879 0.8946 -0.1849 -0.2436 0.4483 85 THR K CG2 19123 N N . TYR K 86 ? 0.7832 1.1474 0.9141 -0.1742 -0.2410 0.4359 86 TYR K N 19124 C CA . TYR K 86 ? 0.7587 1.0968 0.8952 -0.1739 -0.2289 0.4089 86 TYR K CA 19125 C C . TYR K 86 ? 0.7678 1.0616 0.8560 -0.1864 -0.2248 0.3748 86 TYR K C 19126 O O . TYR K 86 ? 0.7971 1.0901 0.8440 -0.2053 -0.2386 0.3675 86 TYR K O 19127 C CB . TYR K 86 ? 0.7537 1.1267 0.9103 -0.1880 -0.2433 0.4139 86 TYR K CB 19128 C CG . TYR K 86 ? 0.7407 1.1626 0.9542 -0.1712 -0.2432 0.4439 86 TYR K CG 19129 C CD1 . TYR K 86 ? 0.7590 1.2298 0.9864 -0.1732 -0.2620 0.4753 86 TYR K CD1 19130 C CD2 . TYR K 86 ? 0.7138 1.1342 0.9672 -0.1524 -0.2243 0.4407 86 TYR K CD2 19131 C CE1 . TYR K 86 ? 0.7496 1.2686 1.0338 -0.1535 -0.2619 0.5029 86 TYR K CE1 19132 C CE2 . TYR K 86 ? 0.7061 1.1725 1.0129 -0.1333 -0.2218 0.4657 86 TYR K CE2 19133 C CZ . TYR K 86 ? 0.7235 1.2400 1.0479 -0.1322 -0.2406 0.4969 86 TYR K CZ 19134 O OH . TYR K 86 ? 0.8409 1.4065 1.2231 -0.1090 -0.2381 0.5219 86 TYR K OH 19135 N N . TYR K 87 ? 0.7461 1.0037 0.8396 -0.1751 -0.2060 0.3540 87 TYR K N 19136 C CA . TYR K 87 ? 0.7531 0.9703 0.8091 -0.1809 -0.2005 0.3220 87 TYR K CA 19137 C C . TYR K 87 ? 0.7361 0.9278 0.7991 -0.1828 -0.1968 0.3013 87 TYR K C 19138 O O . TYR K 87 ? 0.7102 0.9017 0.8075 -0.1712 -0.1850 0.3066 87 TYR K O 19139 C CB . TYR K 87 ? 0.7484 0.9447 0.7992 -0.1660 -0.1812 0.3175 87 TYR K CB 19140 C CG . TYR K 87 ? 0.7687 0.9841 0.8086 -0.1654 -0.1833 0.3385 87 TYR K CG 19141 C CD1 . TYR K 87 ? 0.7632 0.9948 0.8345 -0.1519 -0.1801 0.3682 87 TYR K CD1 19142 C CD2 . TYR K 87 ? 0.7985 1.0131 0.7946 -0.1781 -0.1882 0.3284 87 TYR K CD2 19143 C CE1 . TYR K 87 ? 0.7871 1.0321 0.8459 -0.1529 -0.1844 0.3900 87 TYR K CE1 19144 C CE2 . TYR K 87 ? 0.8209 1.0532 0.8031 -0.1811 -0.1906 0.3489 87 TYR K CE2 19145 C CZ . TYR K 87 ? 0.8151 1.0617 0.8285 -0.1693 -0.1900 0.3810 87 TYR K CZ 19146 O OH . TYR K 87 ? 0.8426 1.1030 0.8397 -0.1737 -0.1949 0.4039 87 TYR K OH 19147 N N . CYS K 88 ? 0.7556 0.9229 0.7838 -0.1977 -0.2072 0.2777 88 CYS K N 19148 C CA . CYS K 88 ? 0.7453 0.8796 0.7743 -0.1991 -0.2044 0.2572 88 CYS K CA 19149 C C . CYS K 88 ? 0.7425 0.8399 0.7571 -0.1858 -0.1898 0.2339 88 CYS K C 19150 O O . CYS K 88 ? 0.7564 0.8533 0.7507 -0.1808 -0.1848 0.2285 88 CYS K O 19151 C CB . CYS K 88 ? 0.7733 0.8963 0.7743 -0.2229 -0.2264 0.2464 88 CYS K CB 19152 S SG . CYS K 88 ? 0.8247 0.9216 0.7647 -0.2357 -0.2405 0.2242 88 CYS K SG 19153 N N . GLN K 89 ? 0.7262 0.7967 0.7517 -0.1814 -0.1833 0.2212 89 GLN K N 19154 C CA . GLN K 89 ? 0.7204 0.7618 0.7400 -0.1683 -0.1702 0.2019 89 GLN K CA 19155 C C . GLN K 89 ? 0.7225 0.7275 0.7363 -0.1720 -0.1759 0.1830 89 GLN K C 19156 O O . GLN K 89 ? 0.7083 0.7120 0.7403 -0.1786 -0.1777 0.1902 89 GLN K O 19157 C CB . GLN K 89 ? 0.6917 0.7425 0.7414 -0.1535 -0.1498 0.2148 89 GLN K CB 19158 C CG . GLN K 89 ? 0.6843 0.7124 0.7318 -0.1426 -0.1364 0.1983 89 GLN K CG 19159 C CD . GLN K 89 ? 0.6605 0.6724 0.7319 -0.1391 -0.1271 0.1988 89 GLN K CD 19160 O OE1 . GLN K 89 ? 0.6455 0.6681 0.7402 -0.1365 -0.1188 0.2159 89 GLN K OE1 19161 N NE2 . GLN K 89 ? 0.6612 0.6462 0.7259 -0.1383 -0.1286 0.1799 89 GLN K NE2 19162 N N . GLN K 90 ? 0.7435 0.7196 0.7319 -0.1673 -0.1787 0.1593 90 GLN K N 19163 C CA . GLN K 90 ? 0.7501 0.6873 0.7329 -0.1680 -0.1857 0.1424 90 GLN K CA 19164 C C . GLN K 90 ? 0.7222 0.6534 0.7290 -0.1537 -0.1692 0.1402 90 GLN K C 19165 O O . GLN K 90 ? 0.7125 0.6577 0.7258 -0.1407 -0.1544 0.1391 90 GLN K O 19166 C CB . GLN K 90 ? 0.7933 0.6981 0.7380 -0.1668 -0.1983 0.1173 90 GLN K CB 19167 C CG . GLN K 90 ? 0.8009 0.7087 0.7378 -0.1473 -0.1849 0.1010 90 GLN K CG 19168 C CD . GLN K 90 ? 0.7929 0.6786 0.7425 -0.1313 -0.1788 0.0864 90 GLN K CD 19169 O OE1 . GLN K 90 ? 0.7871 0.6478 0.7454 -0.1358 -0.1871 0.0870 90 GLN K OE1 19170 N NE2 . GLN K 90 ? 0.7948 0.6930 0.7453 -0.1140 -0.1649 0.0742 90 GLN K NE2 19171 N N . GLY K 91 ? 0.7121 0.6238 0.7300 -0.1594 -0.1726 0.1407 91 GLY K N 19172 C CA . GLY K 91 ? 0.6905 0.5933 0.7274 -0.1503 -0.1602 0.1388 91 GLY K CA 19173 C C . GLY K 91 ? 0.7077 0.5716 0.7331 -0.1505 -0.1729 0.1223 91 GLY K C 19174 O O . GLY K 91 ? 0.6937 0.5463 0.7328 -0.1493 -0.1684 0.1226 91 GLY K O 19175 N N . SER K 92 ? 0.7435 0.5837 0.7411 -0.1528 -0.1904 0.1082 92 SER K N 19176 C CA . SER K 92 ? 0.7703 0.5662 0.7532 -0.1518 -0.2065 0.0929 92 SER K CA 19177 C C . SER K 92 ? 0.7697 0.5609 0.7614 -0.1290 -0.1988 0.0786 92 SER K C 19178 O O . SER K 92 ? 0.7710 0.5393 0.7699 -0.1262 -0.2049 0.0752 92 SER K O 19179 C CB . SER K 92 ? 0.8181 0.5838 0.7642 -0.1599 -0.2276 0.0809 92 SER K CB 19180 O OG . SER K 92 ? 1.6328 1.3479 1.5624 -0.1622 -0.2467 0.0698 92 SER K OG 19181 N N . THR K 93 ? 0.7696 0.5862 0.7610 -0.1141 -0.1860 0.0714 93 THR K N 19182 C CA . THR K 93 ? 0.7712 0.5935 0.7728 -0.0922 -0.1774 0.0572 93 THR K CA 19183 C C . THR K 93 ? 0.7546 0.6223 0.7654 -0.0833 -0.1559 0.0595 93 THR K C 19184 O O . THR K 93 ? 0.9829 0.8695 0.9825 -0.0908 -0.1515 0.0669 93 THR K O 19185 C CB . THR K 93 ? 1.4488 1.2359 1.4262 -0.0779 -0.1922 0.0324 93 THR K CB 19186 O OG1 . THR K 93 ? 1.1752 0.9702 1.1710 -0.0549 -0.1853 0.0203 93 THR K OG1 19187 C CG2 . THR K 93 ? 1.0847 0.8786 1.0333 -0.0759 -0.1904 0.0209 93 THR K CG2 19188 N N . PHE K 94 ? 0.7419 0.6285 0.7729 -0.0693 -0.1439 0.0550 94 PHE K N 19189 C CA . PHE K 94 ? 0.7339 0.6633 0.7704 -0.0618 -0.1243 0.0550 94 PHE K CA 19190 C C . PHE K 94 ? 0.7728 0.7027 0.7867 -0.0463 -0.1253 0.0309 94 PHE K C 19191 O O . PHE K 94 ? 0.8008 0.7016 0.8079 -0.0326 -0.1371 0.0118 94 PHE K O 19192 C CB . PHE K 94 ? 0.7094 0.6628 0.7754 -0.0559 -0.1117 0.0594 94 PHE K CB 19193 C CG . PHE K 94 ? 0.6774 0.6301 0.7604 -0.0719 -0.1069 0.0817 94 PHE K CG 19194 C CD1 . PHE K 94 ? 0.6609 0.6363 0.7465 -0.0818 -0.0928 0.0993 94 PHE K CD1 19195 C CD2 . PHE K 94 ? 0.6695 0.5961 0.7632 -0.0769 -0.1169 0.0846 94 PHE K CD2 19196 C CE1 . PHE K 94 ? 0.6393 0.6082 0.7377 -0.0940 -0.0874 0.1172 94 PHE K CE1 19197 C CE2 . PHE K 94 ? 0.6462 0.5700 0.7512 -0.0917 -0.1107 0.1023 94 PHE K CE2 19198 C CZ . PHE K 94 ? 0.6321 0.5757 0.7395 -0.0990 -0.0953 0.1175 94 PHE K CZ 19199 N N . PRO K 95 ? 0.7801 0.7404 0.7797 -0.0482 -0.1132 0.0311 95 PRO K N 19200 C CA . PRO K 95 ? 0.7561 0.7475 0.7600 -0.0631 -0.1014 0.0545 95 PRO K CA 19201 C C . PRO K 95 ? 0.7534 0.7290 0.7461 -0.0806 -0.1133 0.0710 95 PRO K C 19202 O O . PRO K 95 ? 1.0088 0.9630 0.9755 -0.0845 -0.1274 0.0613 95 PRO K O 19203 C CB . PRO K 95 ? 0.7797 0.8036 0.7641 -0.0580 -0.0887 0.0440 95 PRO K CB 19204 C CG . PRO K 95 ? 0.8111 0.8264 0.7881 -0.0367 -0.0894 0.0133 95 PRO K CG 19205 C CD . PRO K 95 ? 0.8217 0.7855 0.7960 -0.0340 -0.1105 0.0060 95 PRO K CD 19206 N N . TYR K 96 ? 0.7225 0.7088 0.7346 -0.0910 -0.1077 0.0953 96 TYR K N 19207 C CA . TYR K 96 ? 0.7188 0.7014 0.7269 -0.1050 -0.1166 0.1129 96 TYR K CA 19208 C C . TYR K 96 ? 0.7384 0.7445 0.7246 -0.1101 -0.1157 0.1181 96 TYR K C 19209 O O . TYR K 96 ? 0.7418 0.7732 0.7244 -0.1063 -0.1024 0.1186 96 TYR K O 19210 C CB . TYR K 96 ? 0.6864 0.6746 0.7216 -0.1103 -0.1085 0.1358 96 TYR K CB 19211 C CG . TYR K 96 ? 0.6703 0.6345 0.7226 -0.1103 -0.1105 0.1329 96 TYR K CG 19212 C CD1 . TYR K 96 ? 0.6841 0.6194 0.7274 -0.1110 -0.1261 0.1182 96 TYR K CD1 19213 C CD2 . TYR K 96 ? 0.6472 0.6136 0.7207 -0.1116 -0.0981 0.1455 96 TYR K CD2 19214 C CE1 . TYR K 96 ? 0.6731 0.5864 0.7291 -0.1136 -0.1296 0.1175 96 TYR K CE1 19215 C CE2 . TYR K 96 ? 0.6365 0.5811 0.7214 -0.1145 -0.1004 0.1430 96 TYR K CE2 19216 C CZ . TYR K 96 ? 0.6483 0.5684 0.7250 -0.1158 -0.1163 0.1298 96 TYR K CZ 19217 O OH . TYR K 96 ? 0.6412 0.5395 0.7265 -0.1211 -0.1201 0.1291 96 TYR K OH 19218 N N . THR K 97 ? 0.7540 0.7540 0.7241 -0.1214 -0.1308 0.1229 97 THR K N 19219 C CA . THR K 97 ? 0.7789 0.7995 0.7234 -0.1292 -0.1338 0.1276 97 THR K CA 19220 C C . THR K 97 ? 0.7724 0.8075 0.7233 -0.1429 -0.1440 0.1536 97 THR K C 19221 O O . THR K 97 ? 0.7684 0.7904 0.7258 -0.1507 -0.1569 0.1573 97 THR K O 19222 C CB . THR K 97 ? 0.8237 0.8238 0.7291 -0.1303 -0.1451 0.1012 97 THR K CB 19223 O OG1 . THR K 97 ? 1.0313 0.9976 0.9317 -0.1376 -0.1636 0.0956 97 THR K OG1 19224 C CG2 . THR K 97 ? 0.8367 0.8315 0.7363 -0.1123 -0.1330 0.0749 97 THR K CG2 19225 N N . SER K 98 ? 0.7736 0.8383 0.7236 -0.1461 -0.1387 0.1730 98 SER K N 19226 C CA . SER K 98 ? 0.7738 0.8583 0.7300 -0.1570 -0.1502 0.1986 98 SER K CA 19227 C C . SER K 98 ? 0.8142 0.9047 0.7309 -0.1713 -0.1656 0.1923 98 SER K C 19228 O O . SER K 98 ? 0.8411 0.9090 0.7279 -0.1723 -0.1693 0.1651 98 SER K O 19229 C CB . SER K 98 ? 0.7600 0.8685 0.7357 -0.1526 -0.1395 0.2259 98 SER K CB 19230 O OG . SER K 98 ? 0.7289 0.8266 0.7375 -0.1418 -0.1267 0.2318 98 SER K OG 19231 N N . VAL K 99 ? 0.8839 1.0027 0.7982 -0.1821 -0.1752 0.2167 99 VAL K N 19232 C CA . VAL K 99 ? 0.8659 0.9904 0.7398 -0.2002 -0.1925 0.2123 99 VAL K CA 19233 C C . VAL K 99 ? 1.0156 1.1753 0.8805 -0.2079 -0.1951 0.2379 99 VAL K C 19234 O O . VAL K 99 ? 1.1605 1.3359 1.0502 -0.1981 -0.1838 0.2584 99 VAL K O 19235 C CB . VAL K 99 ? 1.2056 1.3278 1.0825 -0.2156 -0.2141 0.2182 99 VAL K CB 19236 C CG1 . VAL K 99 ? 1.3831 1.4909 1.2075 -0.2353 -0.2315 0.2006 99 VAL K CG1 19237 C CG2 . VAL K 99 ? 1.1275 1.2206 1.0245 -0.2090 -0.2120 0.2046 99 VAL K CG2 19238 N N . LEU K 100 ? 0.9652 1.1336 0.7912 -0.2272 -0.2114 0.2370 100 LEU K N 19239 C CA . LEU K 100 ? 0.9436 1.1459 0.7559 -0.2394 -0.2196 0.2633 100 LEU K CA 19240 C C . LEU K 100 ? 1.0399 1.2726 0.8966 -0.2380 -0.2303 0.3020 100 LEU K C 19241 O O . LEU K 100 ? 1.0012 1.2585 0.8669 -0.2363 -0.2304 0.3298 100 LEU K O 19242 C CB . LEU K 100 ? 1.0933 1.2938 0.8494 -0.2635 -0.2368 0.2505 100 LEU K CB 19243 C CG . LEU K 100 ? 1.2104 1.4001 0.9542 -0.2816 -0.2599 0.2449 100 LEU K CG 19244 C CD1 . LEU K 100 ? 1.2328 1.4636 0.9984 -0.2966 -0.2815 0.2828 100 LEU K CD1 19245 C CD2 . LEU K 100 ? 1.3751 1.5368 1.0523 -0.2988 -0.2673 0.2134 100 LEU K CD2 19246 N N . GLY K 101 ? 0.8987 1.1303 0.7826 -0.2386 -0.2395 0.3041 101 GLY K N 19247 C CA . GLY K 101 ? 0.8733 1.1371 0.8058 -0.2327 -0.2462 0.3374 101 GLY K CA 19248 C C . GLY K 101 ? 0.8980 1.2014 0.8257 -0.2524 -0.2717 0.3627 101 GLY K C 19249 O O . GLY K 101 ? 0.9384 1.2467 0.8211 -0.2715 -0.2838 0.3608 101 GLY K O 19250 N N . THR K 102 ? 0.8757 1.2111 0.8505 -0.2478 -0.2795 0.3871 102 THR K N 19251 C CA . THR K 102 ? 0.8957 1.2782 0.8756 -0.2658 -0.3052 0.4148 102 THR K CA 19252 C C . THR K 102 ? 0.8839 1.3074 0.9106 -0.2476 -0.3070 0.4548 102 THR K C 19253 O O . THR K 102 ? 0.8505 1.2799 0.9278 -0.2236 -0.2939 0.4640 102 THR K O 19254 C CB . THR K 102 ? 0.8879 1.2837 0.8833 -0.2805 -0.3179 0.4109 102 THR K CB 19255 O OG1 . THR K 102 ? 1.1370 1.4900 1.0812 -0.3005 -0.3221 0.3765 102 THR K OG1 19256 C CG2 . THR K 102 ? 0.9053 1.3600 0.9148 -0.2989 -0.3446 0.4434 102 THR K CG2 19257 N N . ILE K 103 ? 1.2156 1.4818 0.9157 -0.0077 -0.2233 0.2138 103 ILE K N 19258 C CA . ILE K 103 ? 1.1824 1.5068 0.9627 -0.0121 -0.2284 0.2577 103 ILE K CA 19259 C C . ILE K 103 ? 1.1849 1.5435 1.0020 -0.0369 -0.2494 0.3050 103 ILE K C 19260 O O . ILE K 103 ? 1.2567 1.6011 1.0236 -0.0744 -0.2723 0.3183 103 ILE K O 19261 C CB . ILE K 103 ? 1.2054 1.5382 0.9631 -0.0358 -0.2376 0.2676 103 ILE K CB 19262 C CG1 . ILE K 103 ? 1.7914 2.0961 1.5161 -0.0118 -0.2154 0.2217 103 ILE K CG1 19263 C CG2 . ILE K 103 ? 1.1721 1.5609 1.0113 -0.0375 -0.2430 0.3109 103 ILE K CG2 19264 C CD1 . ILE K 103 ? 1.4580 1.7106 1.0803 -0.0268 -0.2191 0.1872 103 ILE K CD1 19265 N N . LEU K 104 ? 1.1364 1.5399 1.0413 -0.0152 -0.2421 0.3305 104 LEU K N 19266 C CA . LEU K 104 ? 1.1333 1.5763 1.0833 -0.0335 -0.2587 0.3751 104 LEU K CA 19267 C C . LEU K 104 ? 1.2794 1.7780 1.2891 -0.0497 -0.2747 0.4230 104 LEU K C 19268 O O . LEU K 104 ? 1.0971 1.6233 1.1675 -0.0218 -0.2623 0.4293 104 LEU K O 19269 C CB . LEU K 104 ? 1.0919 1.5457 1.0957 0.0045 -0.2389 0.3703 104 LEU K CB 19270 C CG . LEU K 104 ? 1.1011 1.5745 1.1218 -0.0128 -0.2505 0.3991 104 LEU K CG 19271 C CD1 . LEU K 104 ? 1.1532 1.5715 1.0825 -0.0384 -0.2602 0.3745 104 LEU K CD1 19272 C CD2 . LEU K 104 ? 1.0559 1.5488 1.1411 0.0289 -0.2284 0.3994 104 LEU K CD2 19273 N N . GLY K 105 ? 1.2582 1.7701 1.2480 -0.0944 -0.3038 0.4560 105 GLY K N 19274 C CA . GLY K 105 ? 1.1530 1.7158 1.1956 -0.1119 -0.3223 0.5025 105 GLY K CA 19275 C C . GLY K 105 ? 1.1481 1.7596 1.2457 -0.1285 -0.3404 0.5486 105 GLY K C 19276 O O . GLY K 105 ? 1.1615 1.7630 1.2422 -0.1376 -0.3433 0.5469 105 GLY K O 19277 N N . ILE K 106 ? 1.3323 1.9968 1.4954 -0.1328 -0.3532 0.5903 106 ILE K N 19278 C CA . ILE K 106 ? 1.2445 1.9623 1.4660 -0.1475 -0.3706 0.6359 106 ILE K CA 19279 C C . ILE K 106 ? 1.2251 1.9584 1.4280 -0.1974 -0.4073 0.6725 106 ILE K C 19280 O O . ILE K 106 ? 1.2337 1.9815 1.4485 -0.2046 -0.4184 0.6894 106 ILE K O 19281 C CB . ILE K 106 ? 1.0827 1.8574 1.4042 -0.1107 -0.3592 0.6608 106 ILE K CB 19282 C CG1 . ILE K 106 ? 1.0315 1.7908 1.3737 -0.0604 -0.3246 0.6274 106 ILE K CG1 19283 C CG2 . ILE K 106 ? 1.0815 1.9148 1.4629 -0.1259 -0.3766 0.7076 106 ILE K CG2 19284 C CD1 . ILE K 106 ? 0.9830 1.7930 1.4186 -0.0204 -0.3123 0.6498 106 ILE K CD1 19285 N N . PRO K 107 ? 1.2728 2.0002 1.4439 -0.2328 -0.4274 0.6848 107 PRO K N 19286 C CA . PRO K 107 ? 1.3142 2.0588 1.4725 -0.2824 -0.4658 0.7236 107 PRO K CA 19287 C C . PRO K 107 ? 1.2597 2.0798 1.5117 -0.2853 -0.4794 0.7744 107 PRO K C 19288 O O . PRO K 107 ? 1.3412 2.1847 1.6198 -0.2912 -0.4814 0.7888 107 PRO K O 19289 C CB . PRO K 107 ? 1.4304 2.1288 1.5121 -0.3127 -0.4770 0.7077 107 PRO K CB 19290 C CG . PRO K 107 ? 1.4209 2.1080 1.5152 -0.2775 -0.4462 0.6791 107 PRO K CG 19291 C CD . PRO K 107 ? 1.3865 2.0862 1.5309 -0.2255 -0.4137 0.6604 107 PRO K CD 19292 N N . GLY K 108 ? 1.2896 2.1471 1.5874 -0.2844 -0.4911 0.8028 108 GLY K N 19293 C CA . GLY K 108 ? 1.3164 2.2475 1.7034 -0.2857 -0.5058 0.8516 108 GLY K CA 19294 C C . GLY K 108 ? 1.2433 2.1830 1.6061 -0.3393 -0.5480 0.8860 108 GLY K C 19295 O O . GLY K 108 ? 1.5291 2.4317 1.8247 -0.3752 -0.5640 0.8785 108 GLY K O 19296 N N . THR K 109 ? 1.2761 2.2515 1.6888 -0.3440 -0.5594 0.9148 109 THR K N 19297 C CA . THR K 109 ? 1.3882 2.3591 1.7801 -0.3923 -0.5893 0.9372 109 THR K CA 19298 C C . THR K 109 ? 1.3509 2.2739 1.6753 -0.4064 -0.5995 0.9231 109 THR K C 19299 O O . THR K 109 ? 1.5200 2.4312 1.8396 -0.3760 -0.5826 0.9051 109 THR K O 19300 C CB . THR K 109 ? 1.4848 2.5152 1.9658 -0.3912 -0.5927 0.9733 109 THR K CB 19301 O OG1 . THR K 109 ? 1.4526 2.4895 1.9623 -0.3661 -0.5836 0.9737 109 THR K OG1 19302 C CG2 . THR K 109 ? 1.2434 2.3251 1.7991 -0.3642 -0.5729 0.9841 109 THR K CG2 19303 N N . VAL K 110 ? 1.5773 2.4714 1.8487 -0.4523 -0.6265 0.9310 110 VAL K N 19304 C CA . VAL K 110 ? 1.4317 2.2779 1.6339 -0.4672 -0.6355 0.9176 110 VAL K CA 19305 C C . VAL K 110 ? 1.4147 2.2910 1.6726 -0.4526 -0.6339 0.9362 110 VAL K C 19306 O O . VAL K 110 ? 1.4497 2.3685 1.7724 -0.4588 -0.6434 0.9664 110 VAL K O 19307 C CB . VAL K 110 ? 1.5062 2.3101 1.6378 -0.5185 -0.6643 0.9206 110 VAL K CB 19308 C CG1 . VAL K 110 ? 1.5477 2.3014 1.6068 -0.5304 -0.6701 0.9052 110 VAL K CG1 19309 C CG2 . VAL K 110 ? 1.5290 2.2974 1.6023 -0.5337 -0.6666 0.9011 110 VAL K CG2 19310 N N . ALA K 111 ? 1.4053 2.2582 1.6359 -0.4333 -0.6218 0.9183 111 ALA K N 19311 C CA . ALA K 111 ? 1.6118 2.4850 1.8861 -0.4194 -0.6203 0.9333 111 ALA K CA 19312 C C . ALA K 111 ? 1.5045 2.3301 1.7042 -0.4376 -0.6287 0.9222 111 ALA K C 19313 O O . ALA K 111 ? 1.5371 2.3257 1.6762 -0.4295 -0.6166 0.8944 111 ALA K O 19314 C CB . ALA K 111 ? 1.3793 2.2822 1.7174 -0.3681 -0.5920 0.9261 111 ALA K CB 19315 N N . ALA K 112 ? 1.5949 2.4214 1.7978 -0.4618 -0.6490 0.9441 112 ALA K N 19316 C CA . ALA K 112 ? 1.7107 2.4931 1.8440 -0.4809 -0.6577 0.9367 112 ALA K CA 19317 C C . ALA K 112 ? 1.6193 2.4075 1.7731 -0.4485 -0.6392 0.9310 112 ALA K C 19318 O O . ALA K 112 ? 1.5449 2.3744 1.7782 -0.4184 -0.6287 0.9434 112 ALA K O 19319 C CB . ALA K 112 ? 1.7656 2.5467 1.8983 -0.5159 -0.6862 0.9627 112 ALA K CB 19320 N N . PRO K 113 ? 1.6921 2.4372 1.7723 -0.4545 -0.6343 0.9119 113 PRO K N 19321 C CA . PRO K 113 ? 1.7294 2.4761 1.8214 -0.4275 -0.6173 0.9066 113 PRO K CA 19322 C C . PRO K 113 ? 1.7903 2.5451 1.9077 -0.4353 -0.6303 0.9310 113 PRO K C 19323 O O . PRO K 113 ? 1.9438 2.6844 2.0346 -0.4687 -0.6531 0.9452 113 PRO K O 19324 C CB . PRO K 113 ? 1.7839 2.4802 1.7787 -0.4379 -0.6087 0.8782 113 PRO K CB 19325 C CG . PRO K 113 ? 1.7991 2.4599 1.7267 -0.4790 -0.6294 0.8769 113 PRO K CG 19326 C CD . PRO K 113 ? 1.7832 2.4735 1.7622 -0.4853 -0.6419 0.8919 113 PRO K CD 19327 N N . SER K 114 ? 1.7389 2.5137 1.9063 -0.4041 -0.6166 0.9351 114 SER K N 19328 C CA . SER K 114 ? 1.8048 2.5796 1.9864 -0.4098 -0.6274 0.9548 114 SER K CA 19329 C C . SER K 114 ? 1.7841 2.5181 1.8917 -0.4208 -0.6224 0.9424 114 SER K C 19330 O O . SER K 114 ? 1.8895 2.6207 1.9955 -0.3963 -0.6016 0.9274 114 SER K O 19331 C CB . SER K 114 ? 1.7307 2.5423 2.0003 -0.3707 -0.6156 0.9648 114 SER K CB 19332 O OG . SER K 114 ? 1.6275 2.4779 1.9641 -0.3589 -0.6167 0.9758 114 SER K OG 19333 N N . VAL K 115 ? 1.8590 2.5611 1.9046 -0.4575 -0.6406 0.9484 115 VAL K N 19334 C CA . VAL K 115 ? 1.9311 2.5926 1.8985 -0.4705 -0.6337 0.9357 115 VAL K CA 19335 C C . VAL K 115 ? 1.9140 2.5755 1.8984 -0.4690 -0.6380 0.9540 115 VAL K C 19336 O O . VAL K 115 ? 2.0526 2.7169 2.0533 -0.4855 -0.6595 0.9759 115 VAL K O 19337 C CB . VAL K 115 ? 1.9441 2.5624 1.8236 -0.5098 -0.6479 0.9276 115 VAL K CB 19338 C CG1 . VAL K 115 ? 2.0083 2.5851 1.8019 -0.5184 -0.6332 0.9078 115 VAL K CG1 19339 C CG2 . VAL K 115 ? 1.9538 2.5710 1.8222 -0.5152 -0.6501 0.9140 115 VAL K CG2 19340 N N . PHE K 116 ? 1.9282 2.5835 1.9031 -0.4513 -0.6183 0.9447 116 PHE K N 19341 C CA . PHE K 116 ? 1.9372 2.5888 1.9240 -0.4487 -0.6196 0.9602 116 PHE K CA 19342 C C . PHE K 116 ? 1.9498 2.5657 1.8572 -0.4627 -0.6060 0.9477 116 PHE K C 19343 O O . PHE K 116 ? 2.0064 2.6084 1.8728 -0.4583 -0.5838 0.9188 116 PHE K O 19344 C CB . PHE K 116 ? 1.7998 2.4844 1.8718 -0.4080 -0.6079 0.9656 116 PHE K CB 19345 C CG . PHE K 116 ? 1.7751 2.4945 1.9292 -0.3930 -0.6202 0.9827 116 PHE K CG 19346 C CD1 . PHE K 116 ? 1.8252 2.5528 1.9828 -0.4137 -0.6392 0.9926 116 PHE K CD1 19347 C CD2 . PHE K 116 ? 1.7280 2.4700 1.9540 -0.3579 -0.6120 0.9889 116 PHE K CD2 19348 C CE1 . PHE K 116 ? 1.8628 2.6251 2.0952 -0.3999 -0.6483 1.0091 116 PHE K CE1 19349 C CE2 . PHE K 116 ? 1.7053 2.4780 2.0023 -0.3422 -0.6200 1.0026 116 PHE K CE2 19350 C CZ . PHE K 116 ? 1.8314 2.6165 2.1323 -0.3634 -0.6376 1.0135 116 PHE K CZ 19351 N N . ILE K 117 ? 2.0295 2.6277 1.9169 -0.4787 -0.6144 0.9633 117 ILE K N 19352 C CA . ILE K 117 ? 2.0949 2.6612 1.9091 -0.4935 -0.5998 0.9545 117 ILE K CA 19353 C C . ILE K 117 ? 2.0587 2.6297 1.9045 -0.4809 -0.5934 0.9687 117 ILE K C 19354 O O . ILE K 117 ? 2.1527 2.7351 2.0499 -0.4759 -0.6106 0.9907 117 ILE K O 19355 C CB . ILE K 117 ? 2.1342 2.6618 1.8693 -0.5327 -0.6144 0.9562 117 ILE K CB 19356 C CG1 . ILE K 117 ? 2.2696 2.7643 1.9208 -0.5473 -0.5936 0.9413 117 ILE K CG1 19357 C CG2 . ILE K 117 ? 2.2389 2.7664 2.0024 -0.5457 -0.6415 0.9840 117 ILE K CG2 19358 C CD1 . ILE K 117 ? 2.1785 2.6682 1.7985 -0.5353 -0.5646 0.9038 117 ILE K CD1 19359 N N . PHE K 118 ? 2.0691 2.6259 1.8955 -0.4714 -0.5580 0.9385 118 PHE K N 19360 C CA . PHE K 118 ? 2.1148 2.6717 1.9710 -0.4595 -0.5468 0.9444 118 PHE K CA 19361 C C . PHE K 118 ? 2.4215 2.9472 2.2055 -0.4810 -0.5252 0.9295 118 PHE K C 19362 O O . PHE K 118 ? 2.1760 2.6935 1.9274 -0.4768 -0.4946 0.8931 118 PHE K O 19363 C CB . PHE K 118 ? 1.9519 2.5325 1.8829 -0.4171 -0.5228 0.9229 118 PHE K CB 19364 C CG . PHE K 118 ? 1.9642 2.5778 1.9706 -0.3928 -0.5418 0.9399 118 PHE K CG 19365 C CD1 . PHE K 118 ? 1.8931 2.5214 1.9496 -0.3855 -0.5680 0.9762 118 PHE K CD1 19366 C CD2 . PHE K 118 ? 1.9170 2.5468 1.9424 -0.3768 -0.5334 0.9199 118 PHE K CD2 19367 C CE1 . PHE K 118 ? 1.7979 2.4603 1.9245 -0.3613 -0.5840 0.9920 118 PHE K CE1 19368 C CE2 . PHE K 118 ? 1.7121 2.3752 1.8070 -0.3548 -0.5489 0.9363 118 PHE K CE2 19369 C CZ . PHE K 118 ? 1.7853 2.4666 1.9319 -0.3463 -0.5735 0.9724 118 PHE K CZ 19370 N N . PRO K 119 ? 2.4129 2.9217 2.1715 -0.5035 -0.5407 0.9577 119 PRO K N 19371 C CA . PRO K 119 ? 2.4145 2.8953 2.1046 -0.5261 -0.5210 0.9486 119 PRO K CA 19372 C C . PRO K 119 ? 2.4419 2.9294 2.1634 -0.5055 -0.4860 0.9258 119 PRO K C 19373 O O . PRO K 119 ? 2.4028 2.9117 2.2001 -0.4750 -0.4836 0.9248 119 PRO K O 19374 C CB . PRO K 119 ? 2.5275 2.9906 2.1948 -0.5529 -0.5532 0.9910 119 PRO K CB 19375 C CG . PRO K 119 ? 2.4371 2.9183 2.1562 -0.5454 -0.5897 1.0168 119 PRO K CG 19376 C CD . PRO K 119 ? 2.3811 2.8965 2.1743 -0.5081 -0.5783 1.0008 119 PRO K CD 19377 N N . PRO K 120 ? 2.4611 2.9307 2.1246 -0.5218 -0.4594 0.9084 120 PRO K N 19378 C CA . PRO K 120 ? 2.4627 2.9402 2.1584 -0.5053 -0.4284 0.8899 120 PRO K CA 19379 C C . PRO K 120 ? 2.4309 2.9025 2.1531 -0.5118 -0.4429 0.9224 120 PRO K C 19380 O O . PRO K 120 ? 2.5931 3.0439 2.2702 -0.5415 -0.4633 0.9518 120 PRO K O 19381 C CB . PRO K 120 ? 2.5399 3.0032 2.1613 -0.5234 -0.3972 0.8634 120 PRO K CB 19382 C CG . PRO K 120 ? 2.5310 2.9689 2.0735 -0.5576 -0.4188 0.8832 120 PRO K CG 19383 C CD . PRO K 120 ? 2.5341 2.9773 2.1022 -0.5534 -0.4551 0.9027 120 PRO K CD 19384 N N . SER K 121 ? 2.4102 2.8965 2.2017 -0.4838 -0.4330 0.9163 121 SER K N 19385 C CA . SER K 121 ? 2.4740 2.9530 2.2972 -0.4845 -0.4471 0.9446 121 SER K CA 19386 C C . SER K 121 ? 2.4819 2.9432 2.2611 -0.5099 -0.4274 0.9447 121 SER K C 19387 O O . SER K 121 ? 2.5780 3.0388 2.3123 -0.5209 -0.3974 0.9182 121 SER K O 19388 C CB . SER K 121 ? 2.4325 2.9297 2.3419 -0.4437 -0.4437 0.9363 121 SER K CB 19389 O OG . SER K 121 ? 2.3926 2.9005 2.3161 -0.4254 -0.4069 0.8962 121 SER K OG 19390 N N . ASP K 122 ? 2.5538 3.0009 2.3456 -0.5188 -0.4447 0.9750 122 ASP K N 19391 C CA . ASP K 122 ? 2.5766 3.0064 2.3297 -0.5453 -0.4290 0.9807 122 ASP K CA 19392 C C . ASP K 122 ? 2.4866 2.9294 2.2722 -0.5300 -0.3932 0.9514 122 ASP K C 19393 O O . ASP K 122 ? 2.6098 3.0462 2.3576 -0.5529 -0.3706 0.9466 122 ASP K O 19394 C CB . ASP K 122 ? 2.5952 3.0026 2.3539 -0.5582 -0.4611 1.0228 122 ASP K CB 19395 C CG . ASP K 122 ? 2.6328 3.0229 2.3472 -0.5808 -0.4961 1.0541 122 ASP K CG 19396 O OD1 . ASP K 122 ? 2.6874 3.0825 2.3680 -0.5869 -0.4965 1.0439 122 ASP K OD1 19397 O OD2 . ASP K 122 ? 2.6490 3.0180 2.3604 -0.5928 -0.5245 1.0889 122 ASP K OD2 19398 N N . GLU K 123 ? 2.4469 2.9084 2.3024 -0.4918 -0.3883 0.9326 123 GLU K N 19399 C CA . GLU K 123 ? 2.4288 2.9026 2.3180 -0.4747 -0.3560 0.9023 123 GLU K CA 19400 C C . GLU K 123 ? 2.3855 2.8741 2.2399 -0.4766 -0.3206 0.8632 123 GLU K C 19401 O O . GLU K 123 ? 2.5057 3.0021 2.3580 -0.4793 -0.2901 0.8417 123 GLU K O 19402 C CB . GLU K 123 ? 2.3742 2.8595 2.3449 -0.4311 -0.3623 0.8931 123 GLU K CB 19403 C CG . GLU K 123 ? 2.3091 2.7794 2.3190 -0.4230 -0.3946 0.9280 123 GLU K CG 19404 C CD . GLU K 123 ? 2.2400 2.7195 2.3265 -0.3777 -0.3977 0.9165 123 GLU K CD 19405 O OE1 . GLU K 123 ? 2.2239 2.7207 2.3336 -0.3538 -0.3734 0.8808 123 GLU K OE1 19406 O OE2 . GLU K 123 ? 2.2917 2.7588 2.4127 -0.3650 -0.4245 0.9429 123 GLU K OE2 19407 N N . GLN K 124 ? 2.4268 2.9190 2.2538 -0.4750 -0.3261 0.8548 124 GLN K N 19408 C CA . GLN K 124 ? 2.4540 2.9569 2.2467 -0.4720 -0.2969 0.8166 124 GLN K CA 19409 C C . GLN K 124 ? 2.4792 2.9719 2.1913 -0.5082 -0.2792 0.8161 124 GLN K C 19410 O O . GLN K 124 ? 2.5999 3.1037 2.2909 -0.5062 -0.2457 0.7836 124 GLN K O 19411 C CB . GLN K 124 ? 2.4813 2.9875 2.2712 -0.4589 -0.3127 0.8107 124 GLN K CB 19412 C CG . GLN K 124 ? 2.4577 2.9758 2.2375 -0.4405 -0.2854 0.7662 124 GLN K CG 19413 C CD . GLN K 124 ? 2.4365 2.9603 2.2390 -0.4198 -0.3028 0.7617 124 GLN K CD 19414 O OE1 . GLN K 124 ? 2.4100 2.9403 2.2704 -0.4021 -0.3251 0.7807 124 GLN K OE1 19415 N NE2 . GLN K 124 ? 2.4540 2.9754 2.2109 -0.4211 -0.2923 0.7363 124 GLN K NE2 19416 N N . LEU K 125 ? 2.5874 3.0589 2.2536 -0.5397 -0.3015 0.8515 125 LEU K N 19417 C CA . LEU K 125 ? 2.6145 3.0731 2.1997 -0.5745 -0.2859 0.8544 125 LEU K CA 19418 C C . LEU K 125 ? 2.5865 3.0531 2.1770 -0.5845 -0.2566 0.8488 125 LEU K C 19419 O O . LEU K 125 ? 2.7547 3.2204 2.2854 -0.6065 -0.2320 0.8401 125 LEU K O 19420 C CB . LEU K 125 ? 2.6548 3.0849 2.1904 -0.6054 -0.3195 0.8958 125 LEU K CB 19421 C CG . LEU K 125 ? 2.6219 3.0373 2.1878 -0.6141 -0.3502 0.9370 125 LEU K CG 19422 C CD1 . LEU K 125 ? 2.6573 3.0637 2.2050 -0.6378 -0.3346 0.9495 125 LEU K CD1 19423 C CD2 . LEU K 125 ? 2.6285 3.0203 2.1558 -0.6327 -0.3897 0.9703 125 LEU K CD2 19424 N N . LYS K 126 ? 2.5561 3.0303 2.2167 -0.5688 -0.2596 0.8545 126 LYS K N 19425 C CA . LYS K 126 ? 2.5633 3.0470 2.2376 -0.5775 -0.2334 0.8488 126 LYS K CA 19426 C C . LYS K 126 ? 2.4896 3.0007 2.1684 -0.5621 -0.1924 0.8036 126 LYS K C 19427 O O . LYS K 126 ? 2.6604 3.1821 2.3151 -0.5799 -0.1638 0.7956 126 LYS K O 19428 C CB . LYS K 126 ? 2.5280 3.0092 2.2767 -0.5617 -0.2495 0.8643 126 LYS K CB 19429 C CG . LYS K 126 ? 2.5725 3.0255 2.3171 -0.5779 -0.2882 0.9101 126 LYS K CG 19430 C CD . LYS K 126 ? 2.6277 3.0749 2.4351 -0.5660 -0.2990 0.9237 126 LYS K CD 19431 C CE . LYS K 126 ? 2.5052 2.9643 2.3880 -0.5207 -0.3069 0.9065 126 LYS K CE 19432 N NZ . LYS K 126 ? 2.5315 2.9739 2.4396 -0.5081 -0.3483 0.9370 126 LYS K NZ 19433 N N . SER K 127 ? 2.4320 2.9555 2.1419 -0.5290 -0.1897 0.7745 127 SER K N 19434 C CA . SER K 127 ? 2.4165 2.9640 2.1327 -0.5101 -0.1537 0.7296 127 SER K CA 19435 C C . SER K 127 ? 2.4662 3.0148 2.1000 -0.5295 -0.1315 0.7140 127 SER K C 19436 O O . SER K 127 ? 2.5288 3.0981 2.1537 -0.5243 -0.0971 0.6826 127 SER K O 19437 C CB . SER K 127 ? 2.3760 2.9307 2.1393 -0.4704 -0.1594 0.7042 127 SER K CB 19438 O OG . SER K 127 ? 2.3913 2.9353 2.1099 -0.4715 -0.1726 0.7024 127 SER K OG 19439 N N . GLY K 128 ? 2.5692 3.0949 2.1421 -0.5505 -0.1522 0.7359 128 GLY K N 19440 C CA . GLY K 128 ? 2.6544 3.1739 2.1409 -0.5691 -0.1355 0.7244 128 GLY K CA 19441 C C . GLY K 128 ? 2.5720 3.0846 2.0313 -0.5519 -0.1419 0.7015 128 GLY K C 19442 O O . GLY K 128 ? 2.7467 3.2526 2.1342 -0.5606 -0.1271 0.6847 128 GLY K O 19443 N N . THR K 129 ? 2.5258 3.0388 2.0407 -0.5273 -0.1642 0.7010 129 THR K N 19444 C CA . THR K 129 ? 2.5498 3.0551 2.0440 -0.5123 -0.1740 0.6827 129 THR K CA 19445 C C . THR K 129 ? 2.5153 3.0081 2.0383 -0.5115 -0.2159 0.7143 129 THR K C 19446 O O . THR K 129 ? 2.4962 2.9945 2.0819 -0.5048 -0.2313 0.7364 129 THR K O 19447 C CB . THR K 129 ? 2.4300 2.9560 1.9679 -0.4753 -0.1505 0.6383 129 THR K CB 19448 O OG1 . THR K 129 ? 2.5136 3.0563 2.0350 -0.4752 -0.1122 0.6110 129 THR K OG1 19449 C CG2 . THR K 129 ? 2.5170 3.0318 2.0211 -0.4628 -0.1575 0.6169 129 THR K CG2 19450 N N . ALA K 130 ? 2.4852 2.9615 1.9629 -0.5172 -0.2347 0.7160 130 ALA K N 19451 C CA . ALA K 130 ? 2.5026 2.9702 2.0035 -0.5185 -0.2749 0.7463 130 ALA K CA 19452 C C . ALA K 130 ? 2.4012 2.8680 1.8981 -0.5015 -0.2827 0.7256 130 ALA K C 19453 O O . ALA K 130 ? 2.4479 2.9021 1.8791 -0.5072 -0.2710 0.7026 130 ALA K O 19454 C CB . ALA K 130 ? 2.5915 3.0338 2.0322 -0.5552 -0.3003 0.7839 130 ALA K CB 19455 N N . SER K 131 ? 2.3740 2.8528 1.9386 -0.4807 -0.3027 0.7345 131 SER K N 19456 C CA . SER K 131 ? 2.3540 2.8344 1.9236 -0.4639 -0.3104 0.7168 131 SER K CA 19457 C C . SER K 131 ? 2.3086 2.7861 1.8930 -0.4723 -0.3514 0.7510 131 SER K C 19458 O O . SER K 131 ? 2.3541 2.8431 1.9962 -0.4677 -0.3709 0.7803 131 SER K O 19459 C CB . SER K 131 ? 2.2834 2.7856 1.9242 -0.4247 -0.2905 0.6872 131 SER K CB 19460 O OG . SER K 131 ? 2.2593 2.7669 1.8917 -0.4158 -0.2538 0.6549 131 SER K OG 19461 N N . VAL K 132 ? 2.3893 2.8513 1.9209 -0.4845 -0.3652 0.7473 132 VAL K N 19462 C CA . VAL K 132 ? 2.4003 2.8628 1.9470 -0.4930 -0.4041 0.7776 132 VAL K CA 19463 C C . VAL K 132 ? 2.2887 2.7667 1.8786 -0.4664 -0.4042 0.7582 132 VAL K C 19464 O O . VAL K 132 ? 2.3349 2.8064 1.8982 -0.4544 -0.3818 0.7208 132 VAL K O 19465 C CB . VAL K 132 ? 2.4279 2.8593 1.8851 -0.5293 -0.4267 0.7936 132 VAL K CB 19466 C CG1 . VAL K 132 ? 2.5008 2.9136 1.9044 -0.5539 -0.4194 0.8058 132 VAL K CG1 19467 C CG2 . VAL K 132 ? 2.4451 2.8580 1.8394 -0.5296 -0.4161 0.7605 132 VAL K CG2 19468 N N . VAL K 133 ? 2.3060 2.8053 1.9647 -0.4553 -0.4280 0.7834 133 VAL K N 19469 C CA . VAL K 133 ? 2.2702 2.7879 1.9784 -0.4292 -0.4280 0.7693 133 VAL K CA 19470 C C . VAL K 133 ? 2.2385 2.7635 1.9573 -0.4423 -0.4657 0.7997 133 VAL K C 19471 O O . VAL K 133 ? 2.3582 2.8919 2.1009 -0.4543 -0.4932 0.8382 133 VAL K O 19472 C CB . VAL K 133 ? 2.1602 2.7051 1.9594 -0.3925 -0.4141 0.7653 133 VAL K CB 19473 C CG1 . VAL K 133 ? 2.1357 2.6972 1.9806 -0.3640 -0.4100 0.7477 133 VAL K CG1 19474 C CG2 . VAL K 133 ? 2.1423 2.6820 1.9372 -0.3810 -0.3795 0.7381 133 VAL K CG2 19475 N N . CYS K 134 ? 2.2350 2.7565 1.9368 -0.4399 -0.4676 0.7826 134 CYS K N 19476 C CA . CYS K 134 ? 2.2153 2.7473 1.9319 -0.4521 -0.5021 0.8096 134 CYS K CA 19477 C C . CYS K 134 ? 2.0914 2.6525 1.8812 -0.4194 -0.4945 0.7987 134 CYS K C 19478 O O . CYS K 134 ? 2.1130 2.6658 1.8888 -0.4037 -0.4719 0.7625 134 CYS K O 19479 C CB . CYS K 134 ? 2.2706 2.7697 1.8977 -0.4828 -0.5164 0.8039 134 CYS K CB 19480 S SG . CYS K 134 ? 2.4636 2.9728 2.1009 -0.5051 -0.5628 0.8395 134 CYS K SG 19481 N N . LEU K 135 ? 2.0213 2.6158 1.8875 -0.4081 -0.5133 0.8300 135 LEU K N 19482 C CA . LEU K 135 ? 1.9173 2.5424 1.8594 -0.3737 -0.5044 0.8229 135 LEU K CA 19483 C C . LEU K 135 ? 1.9428 2.5863 1.9020 -0.3833 -0.5305 0.8420 135 LEU K C 19484 O O . LEU K 135 ? 2.0806 2.7373 2.0497 -0.4044 -0.5636 0.8801 135 LEU K O 19485 C CB . LEU K 135 ? 1.8524 2.5046 1.8737 -0.3475 -0.5036 0.8421 135 LEU K CB 19486 C CG . LEU K 135 ? 1.7826 2.4683 1.8890 -0.3083 -0.4961 0.8407 135 LEU K CG 19487 C CD1 . LEU K 135 ? 1.7652 2.4397 1.8721 -0.2793 -0.4589 0.7950 135 LEU K CD1 19488 C CD2 . LEU K 135 ? 1.7739 2.4821 1.9473 -0.2892 -0.5057 0.8690 135 LEU K CD2 19489 N N . LEU K 136 ? 1.9059 2.5501 1.8684 -0.3683 -0.5156 0.8153 136 LEU K N 19490 C CA . LEU K 136 ? 1.8414 2.5056 1.8263 -0.3747 -0.5361 0.8307 136 LEU K CA 19491 C C . LEU K 136 ? 1.7630 2.4652 1.8366 -0.3356 -0.5233 0.8299 136 LEU K C 19492 O O . LEU K 136 ? 1.8275 2.5219 1.9084 -0.3074 -0.4930 0.7947 136 LEU K O 19493 C CB . LEU K 136 ? 1.8606 2.4915 1.7712 -0.3922 -0.5330 0.8032 136 LEU K CB 19494 C CG . LEU K 136 ? 1.9136 2.5052 1.7290 -0.4339 -0.5526 0.8064 136 LEU K CG 19495 C CD1 . LEU K 136 ? 1.9438 2.5058 1.7059 -0.4382 -0.5353 0.7902 136 LEU K CD1 19496 C CD2 . LEU K 136 ? 1.9489 2.5121 1.7056 -0.4442 -0.5519 0.7808 136 LEU K CD2 19497 N N . ASN K 137 ? 1.7980 2.5407 1.9379 -0.3324 -0.5462 0.8682 137 ASN K N 19498 C CA . ASN K 137 ? 1.6698 2.4506 1.8959 -0.2926 -0.5341 0.8708 137 ASN K CA 19499 C C . ASN K 137 ? 1.6317 2.4428 1.8927 -0.2922 -0.5447 0.8827 137 ASN K C 19500 O O . ASN K 137 ? 1.7025 2.5204 1.9602 -0.3215 -0.5669 0.9027 137 ASN K O 19501 C CB . ASN K 137 ? 1.7137 2.5219 2.0015 -0.2775 -0.5453 0.9023 137 ASN K CB 19502 C CG . ASN K 137 ? 1.6822 2.5141 2.0447 -0.2285 -0.5234 0.8939 137 ASN K CG 19503 O OD1 . ASN K 137 ? 1.7116 2.5243 2.0673 -0.2042 -0.4927 0.8575 137 ASN K OD1 19504 N ND2 . ASN K 137 ? 1.6625 2.5187 2.0917 -0.2131 -0.5255 0.9103 137 ASN K ND2 19505 N N . ASN K 138 ? 1.6266 2.4450 1.9207 -0.2582 -0.5181 0.8579 138 ASN K N 19506 C CA . ASN K 138 ? 1.6379 2.4881 1.9751 -0.2496 -0.5208 0.8664 138 ASN K CA 19507 C C . ASN K 138 ? 1.6783 2.5207 1.9676 -0.2910 -0.5440 0.8753 138 ASN K C 19508 O O . ASN K 138 ? 1.7706 2.6291 2.0808 -0.3140 -0.5628 0.8997 138 ASN K O 19509 C CB . ASN K 138 ? 1.6094 2.5015 2.0338 -0.2300 -0.5226 0.8919 138 ASN K CB 19510 C CG . ASN K 138 ? 1.5391 2.4372 2.0128 -0.1847 -0.5002 0.8824 138 ASN K CG 19511 O OD1 . ASN K 138 ? 1.5296 2.4155 1.9952 -0.1588 -0.4812 0.8584 138 ASN K OD1 19512 N ND2 . ASN K 138 ? 1.5101 2.4236 2.0321 -0.1749 -0.5029 0.8999 138 ASN K ND2 19513 N N . PHE K 139 ? 1.7194 2.5207 1.9430 -0.2992 -0.5297 0.8393 139 PHE K N 19514 C CA . PHE K 139 ? 1.7218 2.5072 1.8916 -0.3379 -0.5518 0.8442 139 PHE K CA 19515 C C . PHE K 139 ? 1.6405 2.4015 1.7798 -0.3295 -0.5322 0.8089 139 PHE K C 19516 O O . PHE K 139 ? 1.6210 2.3649 1.7605 -0.2965 -0.4996 0.7726 139 PHE K O 19517 C CB . PHE K 139 ? 1.7786 2.5210 1.8616 -0.3751 -0.5687 0.8423 139 PHE K CB 19518 C CG . PHE K 139 ? 1.8555 2.5491 1.8742 -0.3646 -0.5402 0.7976 139 PHE K CG 19519 C CD1 . PHE K 139 ? 1.8315 2.5237 1.8648 -0.3446 -0.5226 0.7900 139 PHE K CD1 19520 C CD2 . PHE K 139 ? 1.8711 2.5206 1.8141 -0.3749 -0.5320 0.7636 139 PHE K CD2 19521 C CE1 . PHE K 139 ? 1.8379 2.4903 1.8160 -0.3356 -0.4961 0.7500 139 PHE K CE1 19522 C CE2 . PHE K 139 ? 1.8314 2.4400 1.7174 -0.3636 -0.5057 0.7223 139 PHE K CE2 19523 C CZ . PHE K 139 ? 1.8774 2.4898 1.7830 -0.3443 -0.4871 0.7159 139 PHE K CZ 19524 N N . TYR K 140 ? 1.6525 2.4106 1.7649 -0.3606 -0.5546 0.8209 140 TYR K N 19525 C CA . TYR K 140 ? 1.6418 2.3706 1.7124 -0.3617 -0.5437 0.7914 140 TYR K CA 19526 C C . TYR K 140 ? 1.6867 2.3910 1.6905 -0.4110 -0.5779 0.8051 140 TYR K C 19527 O O . TYR K 140 ? 1.8086 2.5404 1.8409 -0.4370 -0.6057 0.8424 140 TYR K O 19528 C CB . TYR K 140 ? 1.5658 2.3353 1.7123 -0.3340 -0.5299 0.7968 140 TYR K CB 19529 C CG . TYR K 140 ? 1.5829 2.3182 1.6831 -0.3355 -0.5188 0.7663 140 TYR K CG 19530 C CD1 . TYR K 140 ? 1.5706 2.2690 1.6426 -0.3039 -0.4851 0.7187 140 TYR K CD1 19531 C CD2 . TYR K 140 ? 1.6300 2.3669 1.7106 -0.3703 -0.5443 0.7848 140 TYR K CD2 19532 C CE1 . TYR K 140 ? 1.6681 2.3308 1.6926 -0.3052 -0.4766 0.6900 140 TYR K CE1 19533 C CE2 . TYR K 140 ? 1.7224 2.4232 1.7552 -0.3734 -0.5362 0.7572 140 TYR K CE2 19534 C CZ . TYR K 140 ? 1.6639 2.3268 1.6677 -0.3401 -0.5022 0.7095 140 TYR K CZ 19535 O OH . TYR K 140 ? 1.6804 2.3040 1.6333 -0.3424 -0.4953 0.6814 140 TYR K OH 19536 N N . PRO K 141 ? 1.7162 2.3629 1.6314 -0.4228 -0.5729 0.7700 141 PRO K N 19537 C CA . PRO K 141 ? 1.7267 2.3313 1.5995 -0.3944 -0.5381 0.7181 141 PRO K CA 19538 C C . PRO K 141 ? 1.7539 2.3300 1.5867 -0.3829 -0.5204 0.6931 141 PRO K C 19539 O O . PRO K 141 ? 1.8552 2.4389 1.6850 -0.3996 -0.5358 0.7160 141 PRO K O 19540 C CB . PRO K 141 ? 1.7528 2.3080 1.5398 -0.4219 -0.5517 0.7006 141 PRO K CB 19541 C CG . PRO K 141 ? 1.8160 2.3677 1.5687 -0.4685 -0.5929 0.7355 141 PRO K CG 19542 C CD . PRO K 141 ? 1.7894 2.4079 1.6372 -0.4696 -0.6079 0.7833 141 PRO K CD 19543 N N . ARG K 142 ? 1.8046 2.3488 1.6078 -0.3546 -0.4884 0.6468 142 ARG K N 19544 C CA . ARG K 142 ? 1.7848 2.3052 1.5551 -0.3400 -0.4667 0.6190 142 ARG K CA 19545 C C . ARG K 142 ? 1.8513 2.3286 1.5262 -0.3719 -0.4806 0.6126 142 ARG K C 19546 O O . ARG K 142 ? 1.9101 2.3888 1.5795 -0.3726 -0.4758 0.6162 142 ARG K O 19547 C CB . ARG K 142 ? 1.6945 2.1913 1.4553 -0.3025 -0.4308 0.5697 142 ARG K CB 19548 C CG . ARG K 142 ? 1.6676 2.1455 1.4030 -0.2846 -0.4058 0.5395 142 ARG K CG 19549 C CD . ARG K 142 ? 1.5921 2.0648 1.3541 -0.2403 -0.3706 0.4998 142 ARG K CD 19550 N NE . ARG K 142 ? 1.6619 2.1114 1.3862 -0.2276 -0.3478 0.4665 142 ARG K NE 19551 C CZ . ARG K 142 ? 1.5971 2.0420 1.3429 -0.1898 -0.3171 0.4314 142 ARG K CZ 19552 N NH1 . ARG K 142 ? 1.5517 2.0107 1.3550 -0.1595 -0.3053 0.4248 142 ARG K NH1 19553 N NH2 . ARG K 142 ? 1.6141 2.0415 1.3251 -0.1824 -0.2984 0.4038 142 ARG K NH2 19554 N N . GLU K 143 ? 1.9447 2.3818 1.5422 -0.3978 -0.4978 0.6034 143 GLU K N 19555 C CA . GLU K 143 ? 2.0416 2.4325 1.5405 -0.4260 -0.5112 0.5955 143 GLU K CA 19556 C C . GLU K 143 ? 2.0704 2.4795 1.5765 -0.4569 -0.5405 0.6396 143 GLU K C 19557 O O . GLU K 143 ? 2.2872 2.7082 1.8021 -0.4860 -0.5743 0.6747 143 GLU K O 19558 C CB . GLU K 143 ? 2.1362 2.4782 1.5510 -0.4480 -0.5285 0.5801 143 GLU K CB 19559 C CG . GLU K 143 ? 2.1344 2.4339 1.4962 -0.4225 -0.5010 0.5264 143 GLU K CG 19560 C CD . GLU K 143 ? 2.1216 2.4451 1.5529 -0.3883 -0.4782 0.5121 143 GLU K CD 19561 O OE1 . GLU K 143 ? 2.0390 2.4073 1.5488 -0.3898 -0.4884 0.5452 143 GLU K OE1 19562 O OE2 . GLU K 143 ? 2.1051 2.4001 1.5074 -0.3606 -0.4514 0.4674 143 GLU K OE2 19563 N N . ALA K 144 ? 2.0866 2.4970 1.5880 -0.4509 -0.5276 0.6373 144 ALA K N 19564 C CA . ALA K 144 ? 2.1849 2.6083 1.6894 -0.4770 -0.5521 0.6761 144 ALA K CA 19565 C C . ALA K 144 ? 2.2970 2.6824 1.7222 -0.4846 -0.5417 0.6573 144 ALA K C 19566 O O . ALA K 144 ? 2.2673 2.6463 1.6877 -0.4581 -0.5074 0.6242 144 ALA K O 19567 C CB . ALA K 144 ? 2.0932 2.5735 1.7034 -0.4584 -0.5478 0.7044 144 ALA K CB 19568 N N . LYS K 145 ? 2.3437 2.7040 1.7102 -0.5200 -0.5700 0.6774 145 LYS K N 19569 C CA . LYS K 145 ? 2.4657 2.7843 1.7492 -0.5302 -0.5613 0.6596 145 LYS K CA 19570 C C . LYS K 145 ? 2.4247 2.7644 1.7353 -0.5375 -0.5644 0.6879 145 LYS K C 19571 O O . LYS K 145 ? 2.4460 2.8062 1.8072 -0.5524 -0.5866 0.7210 145 LYS K O 19572 C CB . LYS K 145 ? 2.5533 2.8169 1.7645 -0.5562 -0.5782 0.6474 145 LYS K CB 19573 C CG . LYS K 145 ? 2.6008 2.8171 1.7236 -0.5668 -0.5712 0.6295 145 LYS K CG 19574 C CD . LYS K 145 ? 2.7374 2.8974 1.7923 -0.5866 -0.5877 0.6147 145 LYS K CD 19575 C CE . LYS K 145 ? 2.7929 2.9202 1.7960 -0.6083 -0.5983 0.6228 145 LYS K CE 19576 N NZ . LYS K 145 ? 2.8949 2.9707 1.8437 -0.6284 -0.6193 0.6148 145 LYS K NZ 19577 N N . VAL K 146 ? 2.4348 2.7682 1.7162 -0.5257 -0.5388 0.6708 146 VAL K N 19578 C CA . VAL K 146 ? 2.4488 2.7984 1.7507 -0.5322 -0.5387 0.6953 146 VAL K CA 19579 C C . VAL K 146 ? 2.4702 2.7788 1.6755 -0.5465 -0.5289 0.6801 146 VAL K C 19580 O O . VAL K 146 ? 2.4744 2.7638 1.6380 -0.5294 -0.4979 0.6398 146 VAL K O 19581 C CB . VAL K 146 ? 2.3169 2.7082 1.7101 -0.4976 -0.5085 0.6891 146 VAL K CB 19582 C CG1 . VAL K 146 ? 2.3613 2.7655 1.7724 -0.5064 -0.5109 0.7159 146 VAL K CG1 19583 C CG2 . VAL K 146 ? 2.2608 2.6927 1.7484 -0.4799 -0.5158 0.7034 146 VAL K CG2 19584 N N . GLN K 147 ? 2.5805 2.8732 1.7681 -0.5708 -0.5463 0.7014 147 GLN K N 19585 C CA . GLN K 147 ? 2.6839 2.9360 1.7858 -0.5837 -0.5361 0.6872 147 GLN K CA 19586 C C . GLN K 147 ? 2.6777 2.9435 1.7991 -0.5952 -0.5394 0.7168 147 GLN K C 19587 O O . GLN K 147 ? 2.7441 3.0271 1.9200 -0.6064 -0.5640 0.7490 147 GLN K O 19588 C CB . GLN K 147 ? 2.7732 2.9738 1.8100 -0.6039 -0.5548 0.6762 147 GLN K CB 19589 C CG . GLN K 147 ? 2.7743 2.9471 1.7690 -0.5932 -0.5481 0.6405 147 GLN K CG 19590 C CD . GLN K 147 ? 2.8284 2.9461 1.7564 -0.6124 -0.5668 0.6305 147 GLN K CD 19591 O OE1 . GLN K 147 ? 2.9163 3.0298 1.8622 -0.6349 -0.5951 0.6571 147 GLN K OE1 19592 N NE2 . GLN K 147 ? 2.8882 2.9634 1.7401 -0.6023 -0.5515 0.5918 147 GLN K NE2 19593 N N . TRP K 148 ? 2.7828 3.0411 1.8593 -0.5922 -0.5139 0.7051 148 TRP K N 19594 C CA . TRP K 148 ? 2.7802 3.0454 1.8636 -0.6043 -0.5138 0.7303 148 TRP K CA 19595 C C . TRP K 148 ? 2.8597 3.0772 1.8634 -0.6275 -0.5207 0.7276 148 TRP K C 19596 O O . TRP K 148 ? 2.9973 3.1765 1.9238 -0.6282 -0.5107 0.6977 148 TRP K O 19597 C CB . TRP K 148 ? 2.7039 2.9934 1.8029 -0.5857 -0.4775 0.7183 148 TRP K CB 19598 C CG . TRP K 148 ? 2.6399 2.9756 1.8524 -0.5596 -0.4696 0.7239 148 TRP K CG 19599 C CD1 . TRP K 148 ? 2.5939 2.9503 1.8597 -0.5281 -0.4490 0.6955 148 TRP K CD1 19600 C CD2 . TRP K 148 ? 2.6343 2.9981 1.9180 -0.5614 -0.4832 0.7602 148 TRP K CD2 19601 N NE1 . TRP K 148 ? 2.5810 2.9766 1.9464 -0.5097 -0.4485 0.7122 148 TRP K NE1 19602 C CE2 . TRP K 148 ? 2.5317 2.9327 1.9098 -0.5291 -0.4696 0.7517 148 TRP K CE2 19603 C CE3 . TRP K 148 ? 2.6802 3.0384 1.9538 -0.5861 -0.5065 0.7989 148 TRP K CE3 19604 C CZ2 . TRP K 148 ? 2.5253 2.9576 1.9865 -0.5200 -0.4785 0.7803 148 TRP K CZ2 19605 C CZ3 . TRP K 148 ? 2.6559 3.0456 2.0128 -0.5777 -0.5158 0.8270 148 TRP K CZ3 19606 C CH2 . TRP K 148 ? 2.5835 3.0097 2.0326 -0.5444 -0.5020 0.8175 148 TRP K CH2 19607 N N . LYS K 149 ? 2.9323 3.1507 1.9547 -0.6447 -0.5382 0.7584 149 LYS K N 19608 C CA . LYS K 149 ? 3.0039 3.1773 1.9560 -0.6672 -0.5485 0.7603 149 LYS K CA 19609 C C . LYS K 149 ? 2.9597 3.1381 1.9119 -0.6775 -0.5428 0.7824 149 LYS K C 19610 O O . LYS K 149 ? 3.0336 3.2367 2.0510 -0.6818 -0.5604 0.8134 149 LYS K O 19611 C CB . LYS K 149 ? 3.0618 3.2212 2.0314 -0.6834 -0.5867 0.7764 149 LYS K CB 19612 C CG . LYS K 149 ? 3.0722 3.2101 2.0148 -0.6794 -0.5919 0.7513 149 LYS K CG 19613 C CD . LYS K 149 ? 3.2190 3.3516 2.1919 -0.6963 -0.6294 0.7702 149 LYS K CD 19614 C CE . LYS K 149 ? 3.2179 3.3172 2.1467 -0.6967 -0.6346 0.7443 149 LYS K CE 19615 N NZ . LYS K 149 ? 3.2206 3.3277 2.1969 -0.7114 -0.6685 0.7640 149 LYS K NZ 19616 N N . VAL K 150 ? 3.0574 3.2118 1.9364 -0.6807 -0.5176 0.7661 150 VAL K N 19617 C CA . VAL K 150 ? 3.0833 3.2395 1.9560 -0.6921 -0.5097 0.7860 150 VAL K CA 19618 C C . VAL K 150 ? 3.1662 3.2736 1.9627 -0.7135 -0.5200 0.7884 150 VAL K C 19619 O O . VAL K 150 ? 3.2329 3.3106 1.9500 -0.7130 -0.4989 0.7639 150 VAL K O 19620 C CB . VAL K 150 ? 2.9931 3.1693 1.8511 -0.6798 -0.4683 0.7703 150 VAL K CB 19621 C CG1 . VAL K 150 ? 3.0069 3.1880 1.8668 -0.6928 -0.4604 0.7936 150 VAL K CG1 19622 C CG2 . VAL K 150 ? 2.9596 3.1815 1.8896 -0.6573 -0.4583 0.7669 150 VAL K CG2 19623 N N . ASP K 151 ? 3.1886 3.2888 2.0105 -0.7303 -0.5520 0.8178 151 ASP K N 19624 C CA . ASP K 151 ? 3.3042 3.3566 2.0592 -0.7511 -0.5681 0.8230 151 ASP K CA 19625 C C . ASP K 151 ? 3.3310 3.3428 2.0187 -0.7508 -0.5719 0.7958 151 ASP K C 19626 O O . ASP K 151 ? 3.4877 3.4581 2.0923 -0.7569 -0.5623 0.7824 151 ASP K O 19627 C CB . ASP K 151 ? 3.3390 3.3768 2.0407 -0.7585 -0.5436 0.8245 151 ASP K CB 19628 C CG . ASP K 151 ? 3.3127 3.3765 2.0710 -0.7652 -0.5485 0.8563 151 ASP K CG 19629 O OD1 . ASP K 151 ? 3.2989 3.3859 2.1319 -0.7652 -0.5757 0.8786 151 ASP K OD1 19630 O OD2 . ASP K 151 ? 3.3376 3.3983 2.0655 -0.7703 -0.5250 0.8588 151 ASP K OD2 19631 N N . ASN K 152 ? 3.3272 3.3499 2.0511 -0.7428 -0.5857 0.7881 152 ASN K N 19632 C CA . ASN K 152 ? 3.3895 3.3746 2.0563 -0.7405 -0.5897 0.7610 152 ASN K CA 19633 C C . ASN K 152 ? 3.3137 3.2800 1.9069 -0.7239 -0.5521 0.7238 152 ASN K C 19634 O O . ASN K 152 ? 3.5114 3.4305 2.0258 -0.7258 -0.5514 0.7046 152 ASN K O 19635 C CB . ASN K 152 ? 3.4550 3.3929 2.0756 -0.7626 -0.6206 0.7717 152 ASN K CB 19636 C CG . ASN K 152 ? 3.4546 3.3613 2.0471 -0.7633 -0.6377 0.7537 152 ASN K CG 19637 O OD1 . ASN K 152 ? 3.4837 3.3872 2.0558 -0.7460 -0.6191 0.7244 152 ASN K OD1 19638 N ND2 . ASN K 152 ? 3.5206 3.4032 2.1116 -0.7837 -0.6736 0.7710 152 ASN K ND2 19639 N N . ALA K 153 ? 3.3355 3.3396 1.9567 -0.7066 -0.5214 0.7138 153 ALA K N 19640 C CA . ALA K 153 ? 3.3258 3.3227 1.8895 -0.6884 -0.4832 0.6780 153 ALA K CA 19641 C C . ALA K 153 ? 3.2059 3.2324 1.8106 -0.6664 -0.4712 0.6574 153 ALA K C 19642 O O . ALA K 153 ? 3.1163 3.1891 1.7972 -0.6606 -0.4693 0.6726 153 ALA K O 19643 C CB . ALA K 153 ? 3.2612 3.2759 1.8116 -0.6893 -0.4523 0.6833 153 ALA K CB 19644 N N . LEU K 154 ? 3.2878 3.2851 1.8413 -0.6532 -0.4644 0.6231 154 LEU K N 19645 C CA . LEU K 154 ? 3.2129 3.2291 1.7950 -0.6320 -0.4550 0.5996 154 LEU K CA 19646 C C . LEU K 154 ? 3.1389 3.1999 1.7507 -0.6142 -0.4204 0.5892 154 LEU K C 19647 O O . LEU K 154 ? 3.2584 3.3206 1.8290 -0.6104 -0.3908 0.5774 154 LEU K O 19648 C CB . LEU K 154 ? 3.2502 3.2199 1.7575 -0.6190 -0.4491 0.5607 154 LEU K CB 19649 C CG . LEU K 154 ? 3.2834 3.2063 1.7606 -0.6313 -0.4822 0.5620 154 LEU K CG 19650 C CD1 . LEU K 154 ? 3.3383 3.2131 1.7300 -0.6148 -0.4688 0.5219 154 LEU K CD1 19651 C CD2 . LEU K 154 ? 3.1686 3.1110 1.7160 -0.6341 -0.5075 0.5740 154 LEU K CD2 19652 N N . GLN K 155 ? 3.0979 3.1971 1.7821 -0.6032 -0.4237 0.5938 155 GLN K N 19653 C CA . GLN K 155 ? 3.0358 3.1790 1.7534 -0.5856 -0.3931 0.5845 155 GLN K CA 19654 C C . GLN K 155 ? 2.9568 3.0970 1.6580 -0.5609 -0.3770 0.5440 155 GLN K C 19655 O O . GLN K 155 ? 3.0681 3.1949 1.7830 -0.5568 -0.3973 0.5380 155 GLN K O 19656 C CB . GLN K 155 ? 3.0355 3.2273 1.8519 -0.5873 -0.4063 0.6208 155 GLN K CB 19657 C CG . GLN K 155 ? 3.1125 3.3095 1.9528 -0.6089 -0.4221 0.6607 155 GLN K CG 19658 C CD . GLN K 155 ? 3.1963 3.3964 1.9996 -0.6147 -0.3935 0.6605 155 GLN K CD 19659 O OE1 . GLN K 155 ? 3.1376 3.3668 1.9826 -0.5923 -0.3571 0.6375 155 GLN K OE1 19660 N NE2 . GLN K 155 ? 3.2623 3.4303 2.0179 -0.6346 -0.4019 0.6719 155 GLN K NE2 19661 N N . SER K 156 ? 2.9752 3.1282 1.6602 -0.5408 -0.3376 0.5117 156 SER K N 19662 C CA . SER K 156 ? 2.9411 3.0926 1.6255 -0.5102 -0.3166 0.4661 156 SER K CA 19663 C C . SER K 156 ? 2.8562 3.0415 1.5768 -0.4832 -0.2698 0.4361 156 SER K C 19664 O O . SER K 156 ? 2.9901 3.1816 1.6839 -0.4910 -0.2502 0.4399 156 SER K O 19665 C CB . SER K 156 ? 2.9958 3.0918 1.5746 -0.5109 -0.3231 0.4392 156 SER K CB 19666 O OG . SER K 156 ? 2.9006 2.9948 1.4563 -0.4828 -0.2979 0.3941 156 SER K OG 19667 N N . GLY K 157 ? 2.8409 3.0481 1.6226 -0.4523 -0.2523 0.4074 157 GLY K N 19668 C CA . GLY K 157 ? 2.8032 3.0414 1.6199 -0.4255 -0.2098 0.3764 157 GLY K CA 19669 C C . GLY K 157 ? 2.7371 3.0185 1.6394 -0.4284 -0.1990 0.4019 157 GLY K C 19670 O O . GLY K 157 ? 2.8692 3.1741 1.7842 -0.4185 -0.1661 0.3871 157 GLY K O 19671 N N . ASN K 158 ? 2.7240 3.0153 1.6824 -0.4430 -0.2280 0.4417 158 ASN K N 19672 C CA . ASN K 158 ? 2.6535 2.9801 1.6896 -0.4470 -0.2237 0.4697 158 ASN K CA 19673 C C . ASN K 158 ? 2.6049 2.9548 1.7389 -0.4388 -0.2444 0.4932 158 ASN K C 19674 O O . ASN K 158 ? 2.7064 3.0788 1.8977 -0.4455 -0.2492 0.5228 158 ASN K O 19675 C CB . ASN K 158 ? 2.7403 3.0523 1.7250 -0.4821 -0.2381 0.5055 158 ASN K CB 19676 C CG . ASN K 158 ? 2.7610 3.0402 1.6996 -0.5073 -0.2806 0.5332 158 ASN K CG 19677 O OD1 . ASN K 158 ? 2.6947 2.9595 1.6273 -0.5001 -0.2970 0.5224 158 ASN K OD1 19678 N ND2 . ASN K 158 ? 2.8204 3.0867 1.7259 -0.5377 -0.2995 0.5695 158 ASN K ND2 19679 N N . SER K 159 ? 2.5489 2.8941 1.7029 -0.4227 -0.2550 0.4793 159 SER K N 19680 C CA . SER K 159 ? 2.4017 2.7701 1.6458 -0.4142 -0.2742 0.5025 159 SER K CA 19681 C C . SER K 159 ? 2.2604 2.6377 1.5519 -0.3807 -0.2636 0.4722 159 SER K C 19682 O O . SER K 159 ? 2.3652 2.7205 1.6065 -0.3700 -0.2540 0.4373 159 SER K O 19683 C CB . SER K 159 ? 2.4295 2.7824 1.6532 -0.4425 -0.3164 0.5408 159 SER K CB 19684 O OG . SER K 159 ? 2.3098 2.6342 1.4802 -0.4444 -0.3295 0.5241 159 SER K OG 19685 N N . GLN K 160 ? 2.2460 2.6533 1.6319 -0.3634 -0.2660 0.4859 160 GLN K N 19686 C CA . GLN K 160 ? 2.1566 2.5737 1.5951 -0.3300 -0.2557 0.4603 160 GLN K CA 19687 C C . GLN K 160 ? 2.0376 2.4752 1.5521 -0.3254 -0.2799 0.4917 160 GLN K C 19688 O O . GLN K 160 ? 2.1257 2.5843 1.6899 -0.3324 -0.2914 0.5261 160 GLN K O 19689 C CB . GLN K 160 ? 2.1546 2.5904 1.6364 -0.3011 -0.2207 0.4315 160 GLN K CB 19690 C CG . GLN K 160 ? 2.1523 2.5718 1.5675 -0.2951 -0.1927 0.3897 160 GLN K CG 19691 C CD . GLN K 160 ? 2.1239 2.5646 1.5880 -0.2658 -0.1598 0.3608 160 GLN K CD 19692 O OE1 . GLN K 160 ? 2.0729 2.5381 1.5983 -0.2635 -0.1553 0.3791 160 GLN K OE1 19693 N NE2 . GLN K 160 ? 2.1266 2.5564 1.5622 -0.2434 -0.1380 0.3153 160 GLN K NE2 19694 N N . GLU K 161 ? 2.0295 2.4608 1.5513 -0.3134 -0.2876 0.4801 161 GLU K N 19695 C CA . GLU K 161 ? 1.9689 2.4225 1.5622 -0.3070 -0.3084 0.5079 161 GLU K CA 19696 C C . GLU K 161 ? 1.8449 2.3161 1.5103 -0.2664 -0.2884 0.4857 161 GLU K C 19697 O O . GLU K 161 ? 1.8859 2.3455 1.5359 -0.2443 -0.2620 0.4443 161 GLU K O 19698 C CB . GLU K 161 ? 2.0622 2.4987 1.6159 -0.3273 -0.3365 0.5193 161 GLU K CB 19699 C CG . GLU K 161 ? 2.1111 2.5194 1.6163 -0.3153 -0.3256 0.4787 161 GLU K CG 19700 C CD . GLU K 161 ? 2.2288 2.5980 1.6287 -0.3342 -0.3227 0.4576 161 GLU K CD 19701 O OE1 . GLU K 161 ? 2.2009 2.5396 1.5445 -0.3362 -0.3280 0.4361 161 GLU K OE1 19702 O OE2 . GLU K 161 ? 2.2354 2.6030 1.6067 -0.3467 -0.3154 0.4626 161 GLU K OE2 19703 N N . SER K 162 ? 1.8268 2.3255 1.5697 -0.2558 -0.3015 0.5136 162 SER K N 19704 C CA . SER K 162 ? 1.7722 2.2862 1.5844 -0.2168 -0.2860 0.4972 162 SER K CA 19705 C C . SER K 162 ? 1.7355 2.2687 1.5965 -0.2142 -0.3083 0.5251 162 SER K C 19706 O O . SER K 162 ? 1.8521 2.4025 1.7326 -0.2345 -0.3340 0.5664 162 SER K O 19707 C CB . SER K 162 ? 1.7778 2.3109 1.6500 -0.1963 -0.2706 0.5001 162 SER K CB 19708 O OG . SER K 162 ? 1.7285 2.2661 1.6495 -0.1566 -0.2500 0.4725 162 SER K OG 19709 N N . VAL K 163 ? 1.6986 2.2296 1.5794 -0.1890 -0.2984 0.5026 163 VAL K N 19710 C CA . VAL K 163 ? 1.5467 2.0974 1.4718 -0.1859 -0.3165 0.5266 163 VAL K CA 19711 C C . VAL K 163 ? 1.4476 2.0182 1.4516 -0.1435 -0.3007 0.5193 163 VAL K C 19712 O O . VAL K 163 ? 1.4194 1.9754 1.4241 -0.1152 -0.2747 0.4814 163 VAL K O 19713 C CB . VAL K 163 ? 1.5528 2.0796 1.4219 -0.1994 -0.3242 0.5116 163 VAL K CB 19714 C CG1 . VAL K 163 ? 1.5868 2.1370 1.4878 -0.2149 -0.3525 0.5501 163 VAL K CG1 19715 C CG2 . VAL K 163 ? 1.6050 2.0968 1.3783 -0.2299 -0.3286 0.4979 163 VAL K CG2 19716 N N . THR K 164 ? 1.3317 1.9351 1.4008 -0.1380 -0.3168 0.5553 164 THR K N 19717 C CA . THR K 164 ? 1.2089 1.8303 1.3507 -0.0965 -0.3031 0.5507 164 THR K CA 19718 C C . THR K 164 ? 1.1652 1.7803 1.3043 -0.0839 -0.2977 0.5334 164 THR K C 19719 O O . THR K 164 ? 1.1897 1.7952 1.2837 -0.1110 -0.3120 0.5372 164 THR K O 19720 C CB . THR K 164 ? 1.1897 1.8504 1.4049 -0.0907 -0.3211 0.5959 164 THR K CB 19721 O OG1 . THR K 164 ? 1.2351 1.9151 1.4497 -0.1175 -0.3480 0.6289 164 THR K OG1 19722 C CG2 . THR K 164 ? 1.2819 1.9457 1.5007 -0.1019 -0.3273 0.6138 164 THR K CG2 19723 N N . GLU K 165 ? 1.2049 1.8233 1.3912 -0.0429 -0.2782 0.5153 165 GLU K N 19724 C CA . GLU K 165 ? 1.2374 1.8527 1.4297 -0.0280 -0.2728 0.5029 165 GLU K CA 19725 C C . GLU K 165 ? 1.2907 1.9464 1.5362 -0.0342 -0.2936 0.5475 165 GLU K C 19726 O O . GLU K 165 ? 1.4742 2.1580 1.7575 -0.0411 -0.3086 0.5824 165 GLU K O 19727 C CB . GLU K 165 ? 1.1887 1.7924 1.4130 0.0191 -0.2455 0.4697 165 GLU K CB 19728 C CG . GLU K 165 ? 1.2390 1.8058 1.4150 0.0275 -0.2247 0.4240 165 GLU K CG 19729 C CD . GLU K 165 ? 1.2745 1.8071 1.3878 0.0236 -0.2173 0.3889 165 GLU K CD 19730 O OE1 . GLU K 165 ? 1.3262 1.8579 1.4078 -0.0042 -0.2345 0.4035 165 GLU K OE1 19731 O OE2 . GLU K 165 ? 1.2711 1.7758 1.3643 0.0475 -0.1956 0.3463 165 GLU K OE2 19732 N N . GLN K 166 ? 1.3428 2.0022 1.5912 -0.0325 -0.2951 0.5474 166 GLN K N 19733 C CA . GLN K 166 ? 1.3343 2.0381 1.6402 -0.0357 -0.3126 0.5898 166 GLN K CA 19734 C C . GLN K 166 ? 1.2935 2.0292 1.6821 0.0037 -0.3044 0.6059 166 GLN K C 19735 O O . GLN K 166 ? 1.2921 2.0160 1.7028 0.0435 -0.2809 0.5797 166 GLN K O 19736 C CB . GLN K 166 ? 1.3280 2.0297 1.6262 -0.0358 -0.3106 0.5832 166 GLN K CB 19737 C CG . GLN K 166 ? 1.2927 2.0467 1.6577 -0.0366 -0.3259 0.6274 166 GLN K CG 19738 C CD . GLN K 166 ? 1.4312 2.1856 1.7835 -0.0472 -0.3281 0.6271 166 GLN K CD 19739 O OE1 . GLN K 166 ? 1.3772 2.0879 1.6640 -0.0565 -0.3210 0.5938 166 GLN K OE1 19740 N NE2 . GLN K 166 ? 1.4168 2.2207 1.8319 -0.0446 -0.3377 0.6638 166 GLN K NE2 19741 N N . ASP K 167 ? 1.3726 2.1474 1.8055 -0.0066 -0.3256 0.6495 167 ASP K N 19742 C CA . ASP K 167 ? 1.2041 2.0116 1.7155 0.0298 -0.3227 0.6706 167 ASP K CA 19743 C C . ASP K 167 ? 1.2262 2.0671 1.7908 0.0521 -0.3192 0.6852 167 ASP K C 19744 O O . ASP K 167 ? 1.2517 2.0934 1.7938 0.0336 -0.3222 0.6837 167 ASP K O 19745 C CB . ASP K 167 ? 1.2431 2.0775 1.7785 0.0116 -0.3477 0.7110 167 ASP K CB 19746 C CG . ASP K 167 ? 1.2731 2.1382 1.8071 -0.0276 -0.3773 0.7490 167 ASP K CG 19747 O OD1 . ASP K 167 ? 1.2981 2.2038 1.8851 -0.0175 -0.3838 0.7742 167 ASP K OD1 19748 O OD2 . ASP K 167 ? 1.2670 2.1167 1.7490 -0.0676 -0.3944 0.7549 167 ASP K OD2 19749 N N . SER K 168 ? 1.1840 2.0512 1.8170 0.0919 -0.3128 0.6995 168 SER K N 19750 C CA . SER K 168 ? 1.1427 2.0319 1.8211 0.1194 -0.2999 0.7032 168 SER K CA 19751 C C . SER K 168 ? 1.1639 2.0905 1.8662 0.0950 -0.3127 0.7346 168 SER K C 19752 O O . SER K 168 ? 1.2277 2.1668 1.9338 0.0951 -0.3077 0.7348 168 SER K O 19753 C CB . SER K 168 ? 1.1412 2.0113 1.8557 0.1627 -0.2749 0.6844 168 SER K CB 19754 O OG . SER K 168 ? 1.2000 2.0342 1.8980 0.1866 -0.2620 0.6546 168 SER K OG 19755 N N . LYS K 169 ? 1.2958 2.2409 2.0138 0.0733 -0.3297 0.7617 169 LYS K N 19756 C CA . LYS K 169 ? 1.2649 2.2479 2.0132 0.0540 -0.3398 0.7911 169 LYS K CA 19757 C C . LYS K 169 ? 1.2916 2.2929 2.0119 0.0004 -0.3721 0.8187 169 LYS K C 19758 O O . LYS K 169 ? 1.3442 2.3675 2.0687 -0.0168 -0.3779 0.8310 169 LYS K O 19759 C CB . LYS K 169 ? 1.2345 2.2291 2.0261 0.0699 -0.3356 0.8034 169 LYS K CB 19760 C CG . LYS K 169 ? 1.2181 2.2016 2.0410 0.1191 -0.3047 0.7811 169 LYS K CG 19761 C CD . LYS K 169 ? 1.3792 2.3745 2.2378 0.1321 -0.3043 0.7945 169 LYS K CD 19762 C CE . LYS K 169 ? 1.3378 2.3258 2.2219 0.1755 -0.2765 0.7754 169 LYS K CE 19763 N NZ . LYS K 169 ? 1.2755 2.2737 2.1893 0.1896 -0.2778 0.7869 169 LYS K NZ 19764 N N . ASP K 170 ? 1.3478 2.3373 2.0358 -0.0278 -0.3935 0.8282 170 ASP K N 19765 C CA . ASP K 170 ? 1.4004 2.4008 2.0581 -0.0793 -0.4241 0.8529 170 ASP K CA 19766 C C . ASP K 170 ? 1.4011 2.3794 1.9938 -0.1035 -0.4342 0.8400 170 ASP K C 19767 O O . ASP K 170 ? 1.5347 2.5141 2.0930 -0.1464 -0.4582 0.8554 170 ASP K O 19768 C CB . ASP K 170 ? 1.4321 2.4234 2.0721 -0.1030 -0.4442 0.8680 170 ASP K CB 19769 C CG . ASP K 170 ? 1.4213 2.3752 2.0094 -0.1025 -0.4441 0.8484 170 ASP K CG 19770 O OD1 . ASP K 170 ? 1.4121 2.3440 1.9623 -0.0958 -0.4345 0.8237 170 ASP K OD1 19771 O OD2 . ASP K 170 ? 1.5504 2.4955 2.1333 -0.1095 -0.4528 0.8571 170 ASP K OD2 19772 N N . SER K 171 ? 1.3601 2.3047 1.9281 -0.0762 -0.4096 0.8024 171 SER K N 19773 C CA . SER K 171 ? 1.3588 2.2540 1.8509 -0.0939 -0.4001 0.7656 171 SER K CA 19774 C C . SER K 171 ? 1.4059 2.2664 1.8195 -0.1401 -0.4202 0.7621 171 SER K C 19775 O O . SER K 171 ? 1.4071 2.2392 1.7606 -0.1678 -0.4262 0.7484 171 SER K O 19776 C CB . SER K 171 ? 1.4051 2.3185 1.9079 -0.1018 -0.4015 0.7733 171 SER K CB 19777 O OG . SER K 171 ? 1.3804 2.3307 1.9573 -0.0600 -0.3840 0.7815 171 SER K OG 19778 N N . THR K 172 ? 1.3865 2.2471 1.7981 -0.1479 -0.4311 0.7747 172 THR K N 19779 C CA . THR K 172 ? 1.4814 2.3089 1.8185 -0.1893 -0.4492 0.7729 172 THR K CA 19780 C C . THR K 172 ? 1.3924 2.1768 1.6849 -0.1773 -0.4286 0.7369 172 THR K C 19781 O O . THR K 172 ? 1.3289 2.1111 1.6535 -0.1378 -0.4030 0.7163 172 THR K O 19782 C CB . THR K 172 ? 1.4386 2.2981 1.7982 -0.2167 -0.4828 0.8197 172 THR K CB 19783 O OG1 . THR K 172 ? 1.4346 2.3215 1.8576 -0.1867 -0.4779 0.8352 172 THR K OG1 19784 C CG2 . THR K 172 ? 1.5359 2.4365 1.9291 -0.2376 -0.5073 0.8553 172 THR K CG2 19785 N N . TYR K 173 ? 1.4682 2.2191 1.6870 -0.2116 -0.4403 0.7307 173 TYR K N 19786 C CA . TYR K 173 ? 1.4676 2.1810 1.6407 -0.2049 -0.4214 0.6987 173 TYR K CA 19787 C C . TYR K 173 ? 1.4446 2.1639 1.6170 -0.2211 -0.4363 0.7234 173 TYR K C 19788 O O . TYR K 173 ? 1.5424 2.2869 1.7330 -0.2445 -0.4654 0.7637 173 TYR K O 19789 C CB . TYR K 173 ? 1.5396 2.2035 1.6180 -0.2277 -0.4179 0.6656 173 TYR K CB 19790 C CG . TYR K 173 ? 1.5857 2.2326 1.6470 -0.2161 -0.4050 0.6376 173 TYR K CG 19791 C CD1 . TYR K 173 ? 1.5523 2.1807 1.6176 -0.1788 -0.3728 0.5966 173 TYR K CD1 19792 C CD2 . TYR K 173 ? 1.6403 2.2859 1.6770 -0.2444 -0.4267 0.6517 173 TYR K CD2 19793 C CE1 . TYR K 173 ? 1.5746 2.1832 1.6196 -0.1685 -0.3619 0.5704 173 TYR K CE1 19794 C CE2 . TYR K 173 ? 1.6897 2.3159 1.7061 -0.2359 -0.4159 0.6265 173 TYR K CE2 19795 C CZ . TYR K 173 ? 1.5874 2.1944 1.6070 -0.1974 -0.3833 0.5857 173 TYR K CZ 19796 O OH . TYR K 173 ? 1.5879 2.1721 1.5839 -0.1887 -0.3734 0.5604 173 TYR K OH 19797 N N . SER K 174 ? 1.4358 2.1315 1.5865 -0.2093 -0.4165 0.6991 174 SER K N 19798 C CA . SER K 174 ? 1.4524 2.1453 1.5890 -0.2271 -0.4276 0.7176 174 SER K CA 19799 C C . SER K 174 ? 1.4503 2.1007 1.5114 -0.2369 -0.4099 0.6828 174 SER K C 19800 O O . SER K 174 ? 1.4437 2.0760 1.4949 -0.2125 -0.3816 0.6432 174 SER K O 19801 C CB . SER K 174 ? 1.4318 2.1520 1.6440 -0.1970 -0.4224 0.7340 174 SER K CB 19802 O OG . SER K 174 ? 1.4375 2.1993 1.7131 -0.1942 -0.4447 0.7741 174 SER K OG 19803 N N . LEU K 175 ? 1.4949 2.1299 1.5025 -0.2718 -0.4266 0.6974 175 LEU K N 19804 C CA . LEU K 175 ? 1.5896 2.1862 1.5192 -0.2843 -0.4111 0.6672 175 LEU K CA 19805 C C . LEU K 175 ? 1.6447 2.2395 1.5640 -0.2989 -0.4154 0.6852 175 LEU K C 19806 O O . LEU K 175 ? 1.7819 2.3950 1.7264 -0.3145 -0.4411 0.7253 175 LEU K O 19807 C CB . LEU K 175 ? 1.6046 2.1713 1.4519 -0.3164 -0.4257 0.6600 175 LEU K CB 19808 C CG . LEU K 175 ? 1.6201 2.1446 1.3764 -0.3291 -0.4107 0.6271 175 LEU K CG 19809 C CD1 . LEU K 175 ? 1.7272 2.2216 1.4254 -0.3319 -0.4078 0.5968 175 LEU K CD1 19810 C CD2 . LEU K 175 ? 1.7467 2.2570 1.4488 -0.3664 -0.4319 0.6521 175 LEU K CD2 19811 N N . SER K 176 ? 1.6907 2.2637 1.5726 -0.2940 -0.3903 0.6554 176 SER K N 19812 C CA . SER K 176 ? 1.7391 2.3065 1.6020 -0.3099 -0.3908 0.6690 176 SER K CA 19813 C C . SER K 176 ? 1.7903 2.3238 1.5651 -0.3271 -0.3749 0.6403 176 SER K C 19814 O O . SER K 176 ? 1.9144 2.4383 1.6786 -0.3067 -0.3449 0.6016 176 SER K O 19815 C CB . SER K 176 ? 1.7041 2.2895 1.6341 -0.2801 -0.3730 0.6673 176 SER K CB 19816 O OG . SER K 176 ? 1.6995 2.2761 1.6315 -0.2520 -0.3402 0.6238 176 SER K OG 19817 N N . SER K 177 ? 1.8920 2.4074 1.6030 -0.3635 -0.3956 0.6594 177 SER K N 19818 C CA . SER K 177 ? 1.9581 2.4414 1.5813 -0.3808 -0.3819 0.6368 177 SER K CA 19819 C C . SER K 177 ? 1.9663 2.4527 1.5900 -0.3880 -0.3720 0.6479 177 SER K C 19820 O O . SER K 177 ? 2.0735 2.5744 1.7332 -0.3980 -0.3917 0.6853 177 SER K O 19821 C CB . SER K 177 ? 2.0723 2.5287 1.6185 -0.4162 -0.4097 0.6508 177 SER K CB 19822 O OG . SER K 177 ? 2.0975 2.5199 1.5533 -0.4283 -0.3949 0.6243 177 SER K OG 19823 N N . THR K 178 ? 2.0573 2.5306 1.6413 -0.3829 -0.3418 0.6160 178 THR K N 19824 C CA . THR K 178 ? 2.1662 2.6440 1.7517 -0.3900 -0.3291 0.6249 178 THR K CA 19825 C C . THR K 178 ? 2.1502 2.6036 1.6475 -0.4086 -0.3115 0.6060 178 THR K C 19826 O O . THR K 178 ? 2.2575 2.7049 1.7297 -0.3928 -0.2830 0.5660 178 THR K O 19827 C CB . THR K 178 ? 2.0595 2.5602 1.7193 -0.3563 -0.3033 0.6077 178 THR K CB 19828 O OG1 . THR K 178 ? 2.0311 2.5538 1.7717 -0.3373 -0.3192 0.6273 178 THR K OG1 19829 C CG2 . THR K 178 ? 2.1478 2.6527 1.8104 -0.3664 -0.2920 0.6192 178 THR K CG2 19830 N N . LEU K 179 ? 2.2322 2.6718 1.6827 -0.4411 -0.3290 0.6355 179 LEU K N 19831 C CA . LEU K 179 ? 2.2897 2.7067 1.6551 -0.4616 -0.3144 0.6255 179 LEU K CA 19832 C C . LEU K 179 ? 2.2825 2.7126 1.6660 -0.4651 -0.2947 0.6333 179 LEU K C 19833 O O . LEU K 179 ? 2.3716 2.8110 1.7936 -0.4755 -0.3120 0.6689 179 LEU K O 19834 C CB . LEU K 179 ? 2.3537 2.7419 1.6477 -0.4964 -0.3467 0.6530 179 LEU K CB 19835 C CG . LEU K 179 ? 2.4401 2.8001 1.6397 -0.5233 -0.3410 0.6547 179 LEU K CG 19836 C CD1 . LEU K 179 ? 2.5169 2.8617 1.6537 -0.5126 -0.3108 0.6105 179 LEU K CD1 19837 C CD2 . LEU K 179 ? 2.5292 2.8604 1.6728 -0.5541 -0.3805 0.6851 179 LEU K CD2 19838 N N . THR K 180 ? 2.4085 2.8391 1.7630 -0.4569 -0.2594 0.6003 180 THR K N 19839 C CA . THR K 180 ? 2.4818 2.9278 1.8557 -0.4596 -0.2369 0.6039 180 THR K CA 19840 C C . THR K 180 ? 2.4205 2.8511 1.7094 -0.4830 -0.2191 0.5992 180 THR K C 19841 O O . THR K 180 ? 2.5204 2.9390 1.7485 -0.4785 -0.2009 0.5671 180 THR K O 19842 C CB . THR K 180 ? 2.2767 2.7479 1.7142 -0.4251 -0.2063 0.5700 180 THR K CB 19843 O OG1 . THR K 180 ? 2.2446 2.7301 1.7638 -0.4031 -0.2220 0.5785 180 THR K OG1 19844 C CG2 . THR K 180 ? 2.3554 2.8432 1.8144 -0.4294 -0.1835 0.5734 180 THR K CG2 19845 N N . LEU K 181 ? 2.4135 2.8435 1.6970 -0.5070 -0.2245 0.6313 181 LEU K N 19846 C CA . LEU K 181 ? 2.4832 2.9004 1.6894 -0.5307 -0.2070 0.6320 181 LEU K CA 19847 C C . LEU K 181 ? 2.4912 2.9262 1.7330 -0.5408 -0.1936 0.6511 181 LEU K C 19848 O O . LEU K 181 ? 2.4970 2.9456 1.8132 -0.5351 -0.2075 0.6725 181 LEU K O 19849 C CB . LEU K 181 ? 2.5484 2.9296 1.6728 -0.5614 -0.2361 0.6579 181 LEU K CB 19850 C CG . LEU K 181 ? 2.5680 2.9237 1.6341 -0.5583 -0.2490 0.6394 181 LEU K CG 19851 C CD1 . LEU K 181 ? 2.6200 2.9398 1.6174 -0.5902 -0.2846 0.6720 181 LEU K CD1 19852 C CD2 . LEU K 181 ? 2.5550 2.9060 1.5609 -0.5464 -0.2135 0.5958 181 LEU K CD2 19853 N N . SER K 182 ? 2.5653 2.9992 1.7518 -0.5557 -0.1668 0.6437 182 SER K N 19854 C CA . SER K 182 ? 2.6174 3.0662 1.8264 -0.5701 -0.1520 0.6620 182 SER K CA 19855 C C . SER K 182 ? 2.6246 3.0512 1.8132 -0.6018 -0.1827 0.7104 182 SER K C 19856 O O . SER K 182 ? 2.7722 3.1707 1.9135 -0.6161 -0.2121 0.7280 182 SER K O 19857 C CB . SER K 182 ? 2.6834 3.1408 1.8367 -0.5764 -0.1119 0.6386 182 SER K CB 19858 O OG . SER K 182 ? 2.7326 3.1592 1.7850 -0.6002 -0.1173 0.6473 182 SER K OG 19859 N N . LYS K 183 ? 2.6622 3.1001 1.8875 -0.6129 -0.1775 0.7319 183 LYS K N 19860 C CA . LYS K 183 ? 2.6895 3.1052 1.8969 -0.6425 -0.2058 0.7778 183 LYS K CA 19861 C C . LYS K 183 ? 2.7048 3.0897 1.8053 -0.6722 -0.2072 0.7881 183 LYS K C 19862 O O . LYS K 183 ? 2.7969 3.1521 1.8612 -0.6905 -0.2420 0.8170 183 LYS K O 19863 C CB . LYS K 183 ? 2.7493 3.1796 2.0016 -0.6511 -0.1940 0.7948 183 LYS K CB 19864 C CG . LYS K 183 ? 2.7293 3.1356 1.9776 -0.6767 -0.2279 0.8429 183 LYS K CG 19865 C CD . LYS K 183 ? 2.8689 3.2841 2.1468 -0.6895 -0.2145 0.8593 183 LYS K CD 19866 C CE . LYS K 183 ? 2.8799 3.2667 2.1503 -0.7138 -0.2506 0.9067 183 LYS K CE 19867 N NZ . LYS K 183 ? 2.8597 3.2517 2.1617 -0.7258 -0.2409 0.9235 183 LYS K NZ 19868 N N . ALA K 184 ? 2.8152 3.2075 1.8650 -0.6750 -0.1695 0.7629 184 ALA K N 19869 C CA . ALA K 184 ? 2.9150 3.2784 1.8574 -0.6996 -0.1648 0.7679 184 ALA K CA 19870 C C . ALA K 184 ? 2.8702 3.2014 1.7570 -0.6990 -0.1930 0.7650 184 ALA K C 19871 O O . ALA K 184 ? 3.0431 3.3380 1.8612 -0.7244 -0.2169 0.7910 184 ALA K O 19872 C CB . ALA K 184 ? 2.9307 3.3146 1.8375 -0.6940 -0.1165 0.7345 184 ALA K CB 19873 N N . ASP K 185 ? 2.8271 3.1695 1.7431 -0.6708 -0.1916 0.7340 185 ASP K N 19874 C CA . ASP K 185 ? 2.8340 3.1469 1.7018 -0.6694 -0.2183 0.7290 185 ASP K CA 19875 C C . ASP K 185 ? 2.8094 3.1081 1.7111 -0.6793 -0.2665 0.7660 185 ASP K C 19876 O O . ASP K 185 ? 2.9292 3.1940 1.7723 -0.6954 -0.2968 0.7811 185 ASP K O 19877 C CB . ASP K 185 ? 2.7956 3.1248 1.6890 -0.6361 -0.2029 0.6856 185 ASP K CB 19878 C CG . ASP K 185 ? 2.8054 3.1471 1.6581 -0.6242 -0.1577 0.6467 185 ASP K CG 19879 O OD1 . ASP K 185 ? 2.8936 3.2163 1.6610 -0.6429 -0.1453 0.6495 185 ASP K OD1 19880 O OD2 . ASP K 185 ? 2.6977 3.0682 1.6028 -0.5952 -0.1345 0.6133 185 ASP K OD2 19881 N N . TYR K 186 ? 2.8341 3.1589 1.8304 -0.6689 -0.2737 0.7804 186 TYR K N 19882 C CA . TYR K 186 ? 2.7009 3.0197 1.7417 -0.6742 -0.3172 0.8154 186 TYR K CA 19883 C C . TYR K 186 ? 2.8077 3.0955 1.7944 -0.7091 -0.3417 0.8564 186 TYR K C 19884 O O . TYR K 186 ? 2.8495 3.1180 1.8286 -0.7208 -0.3820 0.8835 186 TYR K O 19885 C CB . TYR K 186 ? 2.6899 3.0427 1.8406 -0.6518 -0.3156 0.8191 186 TYR K CB 19886 C CG . TYR K 186 ? 2.5914 2.9439 1.7970 -0.6512 -0.3582 0.8531 186 TYR K CG 19887 C CD1 . TYR K 186 ? 2.5440 2.8932 1.7566 -0.6434 -0.3847 0.8530 186 TYR K CD1 19888 C CD2 . TYR K 186 ? 2.5729 2.9302 1.8258 -0.6570 -0.3716 0.8847 186 TYR K CD2 19889 C CE1 . TYR K 186 ? 2.5939 2.9485 1.8604 -0.6415 -0.4223 0.8838 186 TYR K CE1 19890 C CE2 . TYR K 186 ? 2.6171 2.9763 1.9212 -0.6532 -0.4104 0.9147 186 TYR K CE2 19891 C CZ . TYR K 186 ? 2.5236 2.8839 1.8359 -0.6451 -0.4347 0.9141 186 TYR K CZ 19892 O OH . TYR K 186 ? 2.5281 2.8955 1.8940 -0.6405 -0.4721 0.9442 186 TYR K OH 19893 N N . GLU K 187 ? 2.7356 3.0190 1.6843 -0.7259 -0.3174 0.8610 187 GLU K N 19894 C CA . GLU K 187 ? 2.7503 3.0020 1.6481 -0.7580 -0.3367 0.8972 187 GLU K CA 19895 C C . GLU K 187 ? 2.7591 2.9667 1.5768 -0.7683 -0.3498 0.8861 187 GLU K C 19896 O O . GLU K 187 ? 3.0356 3.2120 1.8295 -0.7858 -0.3706 0.9053 187 GLU K O 19897 C CB . GLU K 187 ? 2.8022 3.0611 1.6797 -0.7730 -0.3029 0.9017 187 GLU K CB 19898 C CG . GLU K 187 ? 2.7419 3.0337 1.7122 -0.7615 -0.2903 0.9061 187 GLU K CG 19899 C CD . GLU K 187 ? 2.6360 2.9400 1.5852 -0.7737 -0.2491 0.8994 187 GLU K CD 19900 O OE1 . GLU K 187 ? 2.6793 2.9651 1.5398 -0.7926 -0.2322 0.8962 187 GLU K OE1 19901 O OE2 . GLU K 187 ? 2.6354 2.9673 1.6555 -0.7640 -0.2333 0.8971 187 GLU K OE2 19902 N N . LYS K 188 ? 2.8616 3.0636 1.6350 -0.7572 -0.3377 0.8550 188 LYS K N 19903 C CA . LYS K 188 ? 2.9364 3.0928 1.6290 -0.7656 -0.3476 0.8429 188 LYS K CA 19904 C C . LYS K 188 ? 2.8502 2.9811 1.5560 -0.7676 -0.3939 0.8538 188 LYS K C 19905 O O . LYS K 188 ? 2.9981 3.0884 1.6524 -0.7821 -0.4119 0.8599 188 LYS K O 19906 C CB . LYS K 188 ? 2.8297 2.9859 1.4662 -0.7512 -0.3169 0.8034 188 LYS K CB 19907 C CG . LYS K 188 ? 2.8071 2.9806 1.4090 -0.7538 -0.2699 0.7911 188 LYS K CG 19908 C CD . LYS K 188 ? 2.8227 2.9868 1.3528 -0.7404 -0.2406 0.7515 188 LYS K CD 19909 C CE . LYS K 188 ? 2.8360 3.0291 1.3471 -0.7415 -0.1917 0.7402 188 LYS K CE 19910 N NZ . LYS K 188 ? 2.6890 2.9372 1.2803 -0.7326 -0.1722 0.7410 188 LYS K NZ 19911 N N . HIS K 189 ? 2.8265 2.9822 1.6023 -0.7532 -0.4127 0.8570 189 HIS K N 19912 C CA . HIS K 189 ? 2.8395 2.9776 1.6321 -0.7542 -0.4537 0.8645 189 HIS K CA 19913 C C . HIS K 189 ? 2.8100 2.9662 1.6864 -0.7555 -0.4869 0.8972 189 HIS K C 19914 O O . HIS K 189 ? 2.6916 2.8810 1.6305 -0.7472 -0.4794 0.9106 189 HIS K O 19915 C CB . HIS K 189 ? 2.8194 2.9665 1.6164 -0.7357 -0.4515 0.8377 189 HIS K CB 19916 C CG . HIS K 189 ? 2.8806 3.0107 1.5988 -0.7298 -0.4198 0.8025 189 HIS K CG 19917 N ND1 . HIS K 189 ? 2.8657 3.0226 1.5780 -0.7188 -0.3793 0.7846 189 HIS K ND1 19918 C CD2 . HIS K 189 ? 2.9348 3.0240 1.5773 -0.7317 -0.4224 0.7807 189 HIS K CD2 19919 C CE1 . HIS K 189 ? 2.9158 3.0508 1.5528 -0.7131 -0.3578 0.7527 189 HIS K CE1 19920 N NE2 . HIS K 189 ? 2.9336 3.0252 1.5260 -0.7199 -0.3838 0.7498 189 HIS K NE2 19921 N N . LYS K 190 ? 2.8336 2.9675 1.7113 -0.7648 -0.5238 0.9092 190 LYS K N 19922 C CA . LYS K 190 ? 2.8563 3.0047 1.8077 -0.7665 -0.5571 0.9397 190 LYS K CA 19923 C C . LYS K 190 ? 2.7696 2.9479 1.7933 -0.7496 -0.5767 0.9399 190 LYS K C 19924 O O . LYS K 190 ? 2.7614 2.9767 1.8642 -0.7346 -0.5792 0.9533 190 LYS K O 19925 C CB . LYS K 190 ? 2.9062 3.0147 1.8185 -0.7888 -0.5860 0.9560 190 LYS K CB 19926 C CG . LYS K 190 ? 2.8622 2.9823 1.8422 -0.7920 -0.6193 0.9878 190 LYS K CG 19927 C CD . LYS K 190 ? 2.9815 3.0605 1.9189 -0.8138 -0.6498 1.0010 190 LYS K CD 19928 C CE . LYS K 190 ? 2.8932 2.9866 1.9020 -0.8144 -0.6867 1.0293 190 LYS K CE 19929 N NZ . LYS K 190 ? 2.9547 3.0102 1.9260 -0.8348 -0.7194 1.0405 190 LYS K NZ 19930 N N . VAL K 191 ? 2.8411 3.0022 1.8381 -0.7519 -0.5906 0.9257 191 VAL K N 19931 C CA . VAL K 191 ? 2.8350 3.0222 1.8973 -0.7394 -0.6110 0.9273 191 VAL K CA 19932 C C . VAL K 191 ? 2.7341 2.9444 1.8084 -0.7181 -0.5870 0.9017 191 VAL K C 19933 O O . VAL K 191 ? 2.7930 2.9813 1.7997 -0.7179 -0.5671 0.8740 191 VAL K O 19934 C CB . VAL K 191 ? 2.8289 2.9862 1.8627 -0.7549 -0.6419 0.9275 191 VAL K CB 19935 C CG1 . VAL K 191 ? 2.7618 2.9513 1.8726 -0.7447 -0.6641 0.9345 191 VAL K CG1 19936 C CG2 . VAL K 191 ? 2.9398 3.0689 1.9510 -0.7766 -0.6655 0.9501 191 VAL K CG2 19937 N N . TYR K 192 ? 2.6529 2.9066 1.8128 -0.6985 -0.5893 0.9105 192 TYR K N 19938 C CA . TYR K 192 ? 2.5942 2.8728 1.7758 -0.6762 -0.5696 0.8888 192 TYR K CA 19939 C C . TYR K 192 ? 2.5136 2.8170 1.7636 -0.6654 -0.5932 0.8952 192 TYR K C 19940 O O . TYR K 192 ? 2.5042 2.8305 1.8236 -0.6629 -0.6147 0.9214 192 TYR K O 19941 C CB . TYR K 192 ? 2.5186 2.8292 1.7404 -0.6587 -0.5436 0.8919 192 TYR K CB 19942 C CG . TYR K 192 ? 2.5483 2.8428 1.7052 -0.6670 -0.5121 0.8805 192 TYR K CG 19943 C CD1 . TYR K 192 ? 2.5772 2.8717 1.6893 -0.6578 -0.4802 0.8495 192 TYR K CD1 19944 C CD2 . TYR K 192 ? 2.5888 2.8698 1.7309 -0.6835 -0.5134 0.9003 192 TYR K CD2 19945 C CE1 . TYR K 192 ? 2.6860 2.9713 1.7444 -0.6644 -0.4484 0.8376 192 TYR K CE1 19946 C CE2 . TYR K 192 ? 2.7098 2.9794 1.7954 -0.6921 -0.4826 0.8908 192 TYR K CE2 19947 C CZ . TYR K 192 ? 2.5944 2.8684 1.6391 -0.6828 -0.4497 0.8603 192 TYR K CZ 19948 O OH . TYR K 192 ? 2.6928 2.9608 1.6848 -0.6910 -0.4167 0.8502 192 TYR K OH 19949 N N . ALA K 193 ? 2.5212 2.8204 1.7522 -0.6585 -0.5885 0.8712 193 ALA K N 19950 C CA . ALA K 193 ? 2.5510 2.8725 1.8422 -0.6510 -0.6097 0.8768 193 ALA K CA 19951 C C . ALA K 193 ? 2.5116 2.8405 1.7984 -0.6336 -0.5939 0.8489 193 ALA K C 19952 O O . ALA K 193 ? 2.5880 2.8914 1.8042 -0.6329 -0.5724 0.8204 193 ALA K O 19953 C CB . ALA K 193 ? 2.5258 2.8195 1.7923 -0.6753 -0.6410 0.8860 193 ALA K CB 19954 N N . CYS K 194 ? 2.5372 2.9004 1.8985 -0.6190 -0.6046 0.8567 194 CYS K N 19955 C CA . CYS K 194 ? 2.5612 2.9303 1.9218 -0.6035 -0.5936 0.8320 194 CYS K CA 19956 C C . CYS K 194 ? 2.5356 2.9070 1.9223 -0.6120 -0.6195 0.8377 194 CYS K C 19957 O O . CYS K 194 ? 2.5991 3.0032 2.0620 -0.6102 -0.6385 0.8638 194 CYS K O 19958 C CB . CYS K 194 ? 2.4592 2.8712 1.8852 -0.5720 -0.5738 0.8312 194 CYS K CB 19959 S SG . CYS K 194 ? 2.2925 2.7593 1.8442 -0.5529 -0.5913 0.8632 194 CYS K SG 19960 N N . GLU K 195 ? 2.6226 2.9577 1.9436 -0.6216 -0.6198 0.8129 195 GLU K N 19961 C CA . GLU K 195 ? 2.6226 2.9536 1.9572 -0.6330 -0.6431 0.8158 195 GLU K CA 19962 C C . GLU K 195 ? 2.5526 2.9053 1.9199 -0.6119 -0.6323 0.8000 195 GLU K C 19963 O O . GLU K 195 ? 2.6459 2.9800 1.9646 -0.5993 -0.6100 0.7688 195 GLU K O 19964 C CB . GLU K 195 ? 2.7051 2.9777 1.9471 -0.6568 -0.6531 0.7991 195 GLU K CB 19965 C CG . GLU K 195 ? 2.7170 2.9813 1.9695 -0.6733 -0.6800 0.8050 195 GLU K CG 19966 C CD . GLU K 195 ? 2.8748 3.0797 2.0413 -0.6983 -0.6947 0.7947 195 GLU K CD 19967 O OE1 . GLU K 195 ? 2.8360 3.0059 1.9319 -0.7004 -0.6817 0.7806 195 GLU K OE1 19968 O OE2 . GLU K 195 ? 2.8481 3.0416 2.0181 -0.7157 -0.7190 0.8013 195 GLU K OE2 19969 N N . VAL K 196 ? 2.5374 2.9295 1.9861 -0.6077 -0.6476 0.8210 196 VAL K N 19970 C CA . VAL K 196 ? 2.4680 2.8848 1.9564 -0.5870 -0.6381 0.8099 196 VAL K CA 19971 C C . VAL K 196 ? 2.4114 2.8147 1.8918 -0.6048 -0.6579 0.8085 196 VAL K C 19972 O O . VAL K 196 ? 2.5423 2.9494 2.0440 -0.6271 -0.6839 0.8323 196 VAL K O 19973 C CB . VAL K 196 ? 2.3408 2.8185 1.9360 -0.5624 -0.6352 0.8339 196 VAL K CB 19974 C CG1 . VAL K 196 ? 2.3116 2.8153 1.9505 -0.5412 -0.6270 0.8247 196 VAL K CG1 19975 C CG2 . VAL K 196 ? 2.3606 2.8493 1.9638 -0.5431 -0.6147 0.8337 196 VAL K CG2 19976 N N . THR K 197 ? 2.3586 2.7456 1.8080 -0.5954 -0.6461 0.7808 197 THR K N 19977 C CA . THR K 197 ? 2.3682 2.7405 1.8088 -0.6115 -0.6632 0.7780 197 THR K CA 19978 C C . THR K 197 ? 2.2322 2.6371 1.7244 -0.5888 -0.6523 0.7720 197 THR K C 19979 O O . THR K 197 ? 2.3073 2.7057 1.7772 -0.5652 -0.6284 0.7452 197 THR K O 19980 C CB . THR K 197 ? 2.3757 2.6796 1.7087 -0.6269 -0.6632 0.7463 197 THR K CB 19981 O OG1 . THR K 197 ? 2.4515 2.7248 1.7339 -0.6442 -0.6700 0.7504 197 THR K OG1 19982 C CG2 . THR K 197 ? 2.4386 2.7241 1.7634 -0.6481 -0.6854 0.7482 197 THR K CG2 19983 N N . HIS K 198 ? 2.2141 2.6545 1.7749 -0.5962 -0.6696 0.7973 198 HIS K N 19984 C CA . HIS K 198 ? 2.1800 2.6572 1.7996 -0.5753 -0.6607 0.7972 198 HIS K CA 19985 C C . HIS K 198 ? 2.0695 2.5605 1.7225 -0.5981 -0.6841 0.8173 198 HIS K C 19986 O O . HIS K 198 ? 2.2144 2.7062 1.8762 -0.6251 -0.7079 0.8409 198 HIS K O 19987 C CB . HIS K 198 ? 2.0723 2.6078 1.7812 -0.5436 -0.6468 0.8150 198 HIS K CB 19988 C CG . HIS K 198 ? 2.0492 2.6251 1.8239 -0.5177 -0.6357 0.8160 198 HIS K CG 19989 N ND1 . HIS K 198 ? 2.0167 2.6382 1.8705 -0.5205 -0.6482 0.8441 198 HIS K ND1 19990 C CD2 . HIS K 198 ? 2.0158 2.5942 1.7896 -0.4875 -0.6126 0.7928 198 HIS K CD2 19991 C CE1 . HIS K 198 ? 1.9660 2.6156 1.8642 -0.4928 -0.6324 0.8381 198 HIS K CE1 19992 N NE2 . HIS K 198 ? 1.9654 2.5883 1.8160 -0.4722 -0.6115 0.8069 198 HIS K NE2 19993 N N . GLN K 199 ? 2.0125 2.5146 1.6836 -0.5878 -0.6775 0.8087 199 GLN K N 19994 C CA . GLN K 199 ? 2.0403 2.5530 1.7360 -0.6110 -0.6978 0.8255 199 GLN K CA 19995 C C . GLN K 199 ? 1.9963 2.5699 1.7878 -0.6181 -0.7138 0.8685 199 GLN K C 19996 O O . GLN K 199 ? 2.1065 2.6841 1.9097 -0.6478 -0.7372 0.8885 199 GLN K O 19997 C CB . GLN K 199 ? 1.9855 2.5057 1.6914 -0.5929 -0.6835 0.8095 199 GLN K CB 19998 C CG . GLN K 199 ? 2.1399 2.6795 1.8808 -0.6145 -0.7015 0.8294 199 GLN K CG 19999 C CD . GLN K 199 ? 1.7104 2.2607 1.4654 -0.5943 -0.6860 0.8155 199 GLN K CD 20000 O OE1 . GLN K 199 ? 1.6756 2.2186 1.4156 -0.5623 -0.6619 0.7900 199 GLN K OE1 20001 N NE2 . GLN K 199 ? 1.7392 2.3067 1.5227 -0.6138 -0.7001 0.8329 199 GLN K NE2 20002 N N . GLY K 200 ? 1.9621 2.5808 1.8204 -0.5910 -0.7014 0.8824 200 GLY K N 20003 C CA . GLY K 200 ? 1.9740 2.6490 1.9223 -0.5927 -0.7137 0.9203 200 GLY K CA 20004 C C . GLY K 200 ? 1.9455 2.6062 1.8778 -0.6223 -0.7381 0.9396 200 GLY K C 20005 O O . GLY K 200 ? 1.9873 2.6844 1.9787 -0.6354 -0.7558 0.9710 200 GLY K O 20006 N N . LEU K 201 ? 2.0301 2.6377 1.8811 -0.6323 -0.7384 0.9207 201 LEU K N 20007 C CA . LEU K 201 ? 2.0993 2.6864 1.9257 -0.6590 -0.7605 0.9362 201 LEU K CA 20008 C C . LEU K 201 ? 2.1521 2.6896 1.9088 -0.6970 -0.7831 0.9304 201 LEU K C 20009 O O . LEU K 201 ? 2.2335 2.7286 1.9241 -0.6993 -0.7753 0.9015 201 LEU K O 20010 C CB . LEU K 201 ? 2.1337 2.6918 1.9121 -0.6480 -0.7472 0.9210 201 LEU K CB 20011 C CG . LEU K 201 ? 2.1299 2.7327 1.9757 -0.6115 -0.7267 0.9279 201 LEU K CG 20012 C CD1 . LEU K 201 ? 2.0606 2.6559 1.8852 -0.5828 -0.6977 0.8977 201 LEU K CD1 20013 C CD2 . LEU K 201 ? 2.1297 2.7255 1.9685 -0.6121 -0.7292 0.9380 201 LEU K CD2 20014 N N . ARG K 202 ? 2.2167 2.7558 1.9854 -0.7260 -0.8113 0.9564 202 ARG K N 20015 C CA . ARG K 202 ? 2.2911 2.7787 1.9922 -0.7625 -0.8346 0.9517 202 ARG K CA 20016 C C . ARG K 202 ? 2.2474 2.6699 1.8526 -0.7703 -0.8338 0.9293 202 ARG K C 20017 O O . ARG K 202 ? 2.3757 2.7397 1.8999 -0.7876 -0.8401 0.9083 202 ARG K O 20018 C CB . ARG K 202 ? 2.3754 2.8873 2.1238 -0.7918 -0.8665 0.9885 202 ARG K CB 20019 C CG . ARG K 202 ? 2.2601 2.7727 2.0159 -0.7998 -0.8811 1.0080 202 ARG K CG 20020 C CD . ARG K 202 ? 2.4762 3.0044 2.2675 -0.8314 -0.9148 1.0417 202 ARG K CD 20021 N NE . ARG K 202 ? 2.3628 2.8832 2.1508 -0.8400 -0.9304 1.0577 202 ARG K NE 20022 C CZ . ARG K 202 ? 2.4683 2.9729 2.2470 -0.8723 -0.9625 1.0785 202 ARG K CZ 20023 N NH1 . ARG K 202 ? 2.4659 2.9614 2.2388 -0.9000 -0.9824 1.0865 202 ARG K NH1 20024 N NH2 . ARG K 202 ? 2.4030 2.8987 2.1767 -0.8775 -0.9754 1.0914 202 ARG K NH2 20025 N N . SER K 203 ? 2.2566 2.6890 1.8715 -0.7563 -0.8253 0.9342 203 SER K N 20026 C CA . SER K 203 ? 2.4030 2.7807 1.9334 -0.7617 -0.8220 0.9164 203 SER K CA 20027 C C . SER K 203 ? 2.3820 2.7758 1.9217 -0.7303 -0.7934 0.9060 203 SER K C 20028 O O . SER K 203 ? 2.4264 2.8756 2.0479 -0.7089 -0.7848 0.9223 203 SER K O 20029 C CB . SER K 203 ? 2.4939 2.8590 2.0186 -0.7890 -0.8509 0.9411 203 SER K CB 20030 O OG . SER K 203 ? 2.4366 2.8618 2.0570 -0.7868 -0.8628 0.9760 203 SER K OG 20031 N N . PRO K 204 ? 2.4650 2.8104 1.9210 -0.7267 -0.7781 0.8790 204 PRO K N 20032 C CA . PRO K 204 ? 2.4086 2.7682 1.8700 -0.6993 -0.7507 0.8695 204 PRO K CA 20033 C C . PRO K 204 ? 2.4160 2.8043 1.9259 -0.6985 -0.7580 0.8982 204 PRO K C 20034 O O . PRO K 204 ? 2.5341 2.8933 2.0054 -0.7195 -0.7739 0.9071 204 PRO K O 20035 C CB . PRO K 204 ? 2.5653 2.8629 1.9192 -0.7023 -0.7365 0.8367 204 PRO K CB 20036 C CG . PRO K 204 ? 2.5182 2.7728 1.8177 -0.7215 -0.7505 0.8217 204 PRO K CG 20037 C CD . PRO K 204 ? 2.5672 2.8438 1.9210 -0.7451 -0.7829 0.8544 204 PRO K CD 20038 N N . VAL K 205 ? 2.2839 2.7260 1.8763 -0.6731 -0.7466 0.9116 205 VAL K N 20039 C CA . VAL K 205 ? 2.2133 2.6832 1.8566 -0.6675 -0.7517 0.9373 205 VAL K CA 20040 C C . VAL K 205 ? 2.1950 2.6459 1.7969 -0.6554 -0.7302 0.9248 205 VAL K C 20041 O O . VAL K 205 ? 2.3091 2.7555 1.8883 -0.6362 -0.7042 0.9009 205 VAL K O 20042 C CB . VAL K 205 ? 2.0585 2.5934 1.8114 -0.6434 -0.7494 0.9579 205 VAL K CB 20043 C CG1 . VAL K 205 ? 2.0905 2.6499 1.8913 -0.6282 -0.7470 0.9769 205 VAL K CG1 20044 C CG2 . VAL K 205 ? 2.1437 2.7009 1.9414 -0.6611 -0.7747 0.9790 205 VAL K CG2 20045 N N . THR K 206 ? 2.3322 2.7718 1.9234 -0.6678 -0.7415 0.9413 206 THR K N 20046 C CA . THR K 206 ? 2.3269 2.7453 1.8731 -0.6622 -0.7231 0.9324 206 THR K CA 20047 C C . THR K 206 ? 2.2138 2.6610 1.8181 -0.6508 -0.7243 0.9568 206 THR K C 20048 O O . THR K 206 ? 2.3058 2.7567 1.9335 -0.6647 -0.7481 0.9809 206 THR K O 20049 C CB . THR K 206 ? 2.3040 2.6640 1.7530 -0.6901 -0.7314 0.9233 206 THR K CB 20050 O OG1 . THR K 206 ? 2.3735 2.7027 1.7712 -0.7027 -0.7368 0.9037 206 THR K OG1 20051 C CG2 . THR K 206 ? 2.3394 2.6756 1.7292 -0.6831 -0.7048 0.9064 206 THR K CG2 20052 N N . LYS K 207 ? 2.1638 2.6298 1.7906 -0.6248 -0.6990 0.9497 207 LYS K N 20053 C CA . LYS K 207 ? 2.1977 2.6812 1.8655 -0.6129 -0.6961 0.9682 207 LYS K CA 20054 C C . LYS K 207 ? 2.2369 2.6836 1.8285 -0.6217 -0.6793 0.9566 207 LYS K C 20055 O O . LYS K 207 ? 2.3685 2.8006 1.9119 -0.6158 -0.6554 0.9315 207 LYS K O 20056 C CB . LYS K 207 ? 2.1270 2.6570 1.8783 -0.5766 -0.6802 0.9707 207 LYS K CB 20057 C CG . LYS K 207 ? 2.0369 2.6112 1.8823 -0.5632 -0.6961 0.9917 207 LYS K CG 20058 C CD . LYS K 207 ? 2.1050 2.6844 1.9551 -0.5787 -0.7134 0.9927 207 LYS K CD 20059 C CE . LYS K 207 ? 2.0759 2.7017 2.0200 -0.5667 -0.7280 1.0172 207 LYS K CE 20060 N NZ . LYS K 207 ? 2.0945 2.7322 2.0523 -0.5810 -0.7429 1.0206 207 LYS K NZ 20061 N N . SER K 208 ? 2.3411 2.7731 1.9212 -0.6359 -0.6915 0.9749 208 SER K N 20062 C CA . SER K 208 ? 2.4003 2.7953 1.9044 -0.6492 -0.6777 0.9672 208 SER K CA 20063 C C . SER K 208 ? 2.3490 2.7522 1.8836 -0.6447 -0.6780 0.9884 208 SER K C 20064 O O . SER K 208 ? 2.3292 2.7627 1.9406 -0.6319 -0.6923 1.0090 208 SER K O 20065 C CB . SER K 208 ? 2.5035 2.8525 1.9298 -0.6803 -0.6945 0.9641 208 SER K CB 20066 O OG . SER K 208 ? 2.5208 2.8694 1.9738 -0.6946 -0.7249 0.9908 208 SER K OG 20067 N N . PHE K 209 ? 2.4848 2.8603 1.9582 -0.6546 -0.6613 0.9826 209 PHE K N 20068 C CA . PHE K 209 ? 2.4895 2.8639 1.9790 -0.6558 -0.6629 1.0028 209 PHE K CA 20069 C C . PHE K 209 ? 2.5202 2.8512 1.9200 -0.6801 -0.6533 0.9979 209 PHE K C 20070 O O . PHE K 209 ? 2.5693 2.8793 1.9010 -0.6866 -0.6329 0.9745 209 PHE K O 20071 C CB . PHE K 209 ? 2.3510 2.7573 1.8974 -0.6278 -0.6416 1.0035 209 PHE K CB 20072 C CG . PHE K 209 ? 2.3317 2.7302 1.8290 -0.6244 -0.6067 0.9812 209 PHE K CG 20073 C CD1 . PHE K 209 ? 2.3253 2.7069 1.7854 -0.6343 -0.5899 0.9848 209 PHE K CD1 20074 C CD2 . PHE K 209 ? 2.2774 2.6868 1.7670 -0.6114 -0.5899 0.9569 209 PHE K CD2 20075 C CE1 . PHE K 209 ? 2.3103 2.6893 1.7282 -0.6319 -0.5560 0.9648 209 PHE K CE1 20076 C CE2 . PHE K 209 ? 2.2574 2.6617 1.7023 -0.6075 -0.5573 0.9356 209 PHE K CE2 20077 C CZ . PHE K 209 ? 2.3007 2.6918 1.7115 -0.6177 -0.5395 0.9395 209 PHE K CZ 20078 N N . ASN K 210 ? 2.5401 2.8570 1.9386 -0.6923 -0.6675 1.0193 210 ASN K N 20079 C CA . ASN K 210 ? 2.5743 2.8512 1.8912 -0.7145 -0.6572 1.0169 210 ASN K CA 20080 C C . ASN K 210 ? 2.4902 2.7758 1.8214 -0.7072 -0.6359 1.0241 210 ASN K C 20081 O O . ASN K 210 ? 2.5075 2.8175 1.9101 -0.6920 -0.6446 1.0417 210 ASN K O 20082 C CB . ASN K 210 ? 2.7084 2.9555 2.0006 -0.7372 -0.6886 1.0347 210 ASN K CB 20083 C CG . ASN K 210 ? 2.7150 2.9558 2.0022 -0.7450 -0.7126 1.0307 210 ASN K CG 20084 O OD1 . ASN K 210 ? 2.7954 3.0379 2.0641 -0.7406 -0.7020 1.0094 210 ASN K OD1 20085 N ND2 . ASN K 210 ? 2.8059 3.0398 2.1122 -0.7567 -0.7459 1.0517 210 ASN K ND2 20086 N N . ARG K 211 ? 2.5556 2.8211 1.8190 -0.7175 -0.6072 1.0100 211 ARG K N 20087 C CA . ARG K 211 ? 2.4998 2.7726 1.7702 -0.7145 -0.5835 1.0156 211 ARG K CA 20088 C C . ARG K 211 ? 2.5282 2.7757 1.7818 -0.7331 -0.5966 1.0384 211 ARG K C 20089 O O . ARG K 211 ? 2.6857 2.8977 1.8774 -0.7552 -0.6076 1.0403 211 ARG K O 20090 C CB . ARG K 211 ? 2.4504 2.7184 1.6598 -0.7173 -0.5443 0.9903 211 ARG K CB 20091 C CG . ARG K 211 ? 2.4541 2.7329 1.6727 -0.7164 -0.5173 0.9961 211 ARG K CG 20092 C CD . ARG K 211 ? 2.4629 2.7334 1.6093 -0.7254 -0.4785 0.9728 211 ARG K CD 20093 N NE . ARG K 211 ? 2.6898 2.9202 1.7535 -0.7503 -0.4790 0.9709 211 ARG K NE 20094 C CZ . ARG K 211 ? 2.7738 2.9885 1.7612 -0.7573 -0.4535 0.9464 211 ARG K CZ 20095 N NH1 . ARG K 211 ? 2.6389 2.8754 1.6220 -0.7423 -0.4257 0.9208 211 ARG K NH1 20096 N NH2 . ARG K 211 ? 2.8360 3.0120 1.7499 -0.7776 -0.4560 0.9465 211 ARG K NH2 20097 N N . GLY K 212 ? 2.5149 2.7784 1.8227 -0.7230 -0.5958 1.0551 212 GLY K N 20098 C CA . GLY K 212 ? 2.6098 2.8514 1.9123 -0.7371 -0.6097 1.0778 212 GLY K CA 20099 C C . GLY K 212 ? 2.5348 2.7898 1.9111 -0.7233 -0.6451 1.0980 212 GLY K C 20100 O O . GLY K 212 ? 2.6425 2.8931 2.0480 -0.7216 -0.6563 1.1171 212 GLY K O 20101 N N . GLU K 213 ? 2.5625 2.8336 1.9677 -0.7136 -0.6627 1.0932 213 GLU K N 20102 C CA . GLU K 213 ? 2.5751 2.8667 2.0559 -0.6978 -0.6933 1.1100 213 GLU K CA 20103 C C . GLU K 213 ? 2.4566 2.7925 2.0139 -0.6657 -0.6861 1.1024 213 GLU K C 20104 O O . GLU K 213 ? 2.5408 2.8889 2.0855 -0.6590 -0.6632 1.0823 213 GLU K O 20105 C CB . GLU K 213 ? 2.6158 2.8912 2.0747 -0.7142 -0.7229 1.1150 213 GLU K CB 20106 C CG . GLU K 213 ? 2.7216 2.9510 2.1076 -0.7435 -0.7326 1.1237 213 GLU K CG 20107 C CD . GLU K 213 ? 2.8461 3.0464 2.1413 -0.7634 -0.7116 1.1040 213 GLU K CD 20108 O OE1 . GLU K 213 ? 2.7311 2.9472 2.0196 -0.7539 -0.6870 1.0830 213 GLU K OE1 20109 O OE2 . GLU K 213 ? 2.9370 3.0973 2.1661 -0.7871 -0.7191 1.1087 213 GLU K OE2 20110 N N . CYS K 214 ? 2.5073 2.8663 2.1421 -0.6448 -0.7054 1.1174 214 CYS K N 20111 C CA . CYS K 214 ? 2.4696 2.8706 2.1805 -0.6118 -0.6991 1.1108 214 CYS K CA 20112 C C . CYS K 214 ? 2.4874 2.9061 2.2144 -0.6111 -0.7131 1.1049 214 CYS K C 20113 O O . CYS K 214 ? 2.5192 2.9155 2.1971 -0.6366 -0.7281 1.1059 214 CYS K O 20114 C CB . CYS K 214 ? 2.4582 2.8758 2.2451 -0.5862 -0.7109 1.1272 214 CYS K CB 20115 S SG . CYS K 214 ? 2.3180 2.7220 2.1045 -0.5789 -0.6915 1.1317 214 CYS K SG 20116 O OXT . CYS K 214 ? 2.3708 2.8247 2.1591 -0.5857 -0.7097 1.0992 214 CYS K OXT 20117 N N . ASP L 1 ? 0.8415 0.9714 0.7463 -0.1104 0.0957 -0.3169 1 ASP L N 20118 C CA . ASP L 1 ? 0.8834 0.9747 0.7890 -0.0909 0.0959 -0.2721 1 ASP L CA 20119 C C . ASP L 1 ? 0.8877 0.9590 0.7603 -0.0850 0.1074 -0.2522 1 ASP L C 20120 O O . ASP L 1 ? 0.9470 1.0423 0.7819 -0.0949 0.1083 -0.2620 1 ASP L O 20121 C CB . ASP L 1 ? 0.9040 1.0161 0.7996 -0.0801 0.0626 -0.2433 1 ASP L CB 20122 C CG . ASP L 1 ? 1.0473 1.1800 0.9933 -0.0830 0.0529 -0.2630 1 ASP L CG 20123 O OD1 . ASP L 1 ? 0.8028 0.9547 0.7775 -0.0997 0.0625 -0.3054 1 ASP L OD1 20124 O OD2 . ASP L 1 ? 1.0577 1.1882 1.0200 -0.0698 0.0378 -0.2390 1 ASP L OD2 20125 N N . ILE L 2 ? 0.7746 0.8028 0.6617 -0.0697 0.1171 -0.2267 2 ILE L N 20126 C CA . ILE L 2 ? 0.7714 0.7840 0.6421 -0.0630 0.1263 -0.2102 2 ILE L CA 20127 C C . ILE L 2 ? 0.7570 0.7625 0.6072 -0.0510 0.1083 -0.1681 2 ILE L C 20128 O O . ILE L 2 ? 0.7330 0.7099 0.6006 -0.0374 0.1028 -0.1479 2 ILE L O 20129 C CB . ILE L 2 ? 0.7589 0.7274 0.6634 -0.0521 0.1474 -0.2162 2 ILE L CB 20130 C CG1 . ILE L 2 ? 0.7787 0.7435 0.7082 -0.0628 0.1681 -0.2572 2 ILE L CG1 20131 C CG2 . ILE L 2 ? 0.7561 0.7194 0.6566 -0.0451 0.1541 -0.2063 2 ILE L CG2 20132 C CD1 . ILE L 2 ? 0.7810 0.7004 0.7389 -0.0497 0.1875 -0.2636 2 ILE L CD1 20133 N N . GLN L 3 ? 0.7791 0.8062 0.5892 -0.0574 0.1018 -0.1555 3 GLN L N 20134 C CA . GLN L 3 ? 0.7735 0.7888 0.5647 -0.0482 0.0883 -0.1163 3 GLN L CA 20135 C C . GLN L 3 ? 0.7569 0.7479 0.5640 -0.0422 0.1038 -0.1067 3 GLN L C 20136 O O . GLN L 3 ? 0.7684 0.7673 0.5788 -0.0504 0.1240 -0.1251 3 GLN L O 20137 C CB . GLN L 3 ? 0.9091 0.9484 0.6442 -0.0577 0.0753 -0.1022 3 GLN L CB 20138 C CG . GLN L 3 ? 0.9429 1.0116 0.6616 -0.0599 0.0500 -0.1107 3 GLN L CG 20139 C CD . GLN L 3 ? 0.9849 1.0850 0.6838 -0.0774 0.0575 -0.1494 3 GLN L CD 20140 O OE1 . GLN L 3 ? 1.0526 1.1612 0.7044 -0.0904 0.0699 -0.1538 3 GLN L OE1 20141 N NE2 . GLN L 3 ? 1.0656 1.1822 0.8006 -0.0801 0.0529 -0.1805 3 GLN L NE2 20142 N N . MET L 4 ? 0.7324 0.6965 0.5536 -0.0276 0.0936 -0.0813 4 MET L N 20143 C CA . MET L 4 ? 0.7175 0.6608 0.5580 -0.0198 0.1008 -0.0726 4 MET L CA 20144 C C . MET L 4 ? 0.7309 0.6757 0.5482 -0.0243 0.0959 -0.0453 4 MET L C 20145 O O . MET L 4 ? 0.8463 0.7884 0.6408 -0.0221 0.0793 -0.0225 4 MET L O 20146 C CB . MET L 4 ? 0.6919 0.5995 0.5573 -0.0014 0.0929 -0.0651 4 MET L CB 20147 C CG . MET L 4 ? 0.6893 0.5796 0.5748 0.0041 0.1021 -0.0874 4 MET L CG 20148 S SD . MET L 4 ? 0.6921 0.5690 0.6076 0.0129 0.1151 -0.1070 4 MET L SD 20149 C CE . MET L 4 ? 0.7273 0.6316 0.6474 -0.0038 0.1355 -0.1429 4 MET L CE 20150 N N . THR L 5 ? 0.7369 0.6849 0.5644 -0.0308 0.1115 -0.0488 5 THR L N 20151 C CA . THR L 5 ? 0.7587 0.7036 0.5653 -0.0398 0.1141 -0.0248 5 THR L CA 20152 C C . THR L 5 ? 0.7385 0.6685 0.5857 -0.0337 0.1167 -0.0217 5 THR L C 20153 O O . THR L 5 ? 0.7339 0.6764 0.6158 -0.0371 0.1326 -0.0437 5 THR L O 20154 C CB . THR L 5 ? 0.8040 0.7712 0.5764 -0.0624 0.1371 -0.0330 5 THR L CB 20155 O OG1 . THR L 5 ? 0.8302 0.8135 0.5600 -0.0679 0.1300 -0.0389 5 THR L OG1 20156 C CG2 . THR L 5 ? 0.8398 0.7936 0.5824 -0.0738 0.1437 -0.0038 5 THR L CG2 20157 N N . GLN L 6 ? 0.7290 0.6348 0.5765 -0.0240 0.0998 0.0024 6 GLN L N 20158 C CA . GLN L 6 ? 0.7153 0.6072 0.5987 -0.0190 0.0980 0.0042 6 GLN L CA 20159 C C . GLN L 6 ? 0.7467 0.6370 0.6191 -0.0373 0.1122 0.0205 6 GLN L C 20160 O O . GLN L 6 ? 0.7727 0.6472 0.6066 -0.0410 0.1069 0.0480 6 GLN L O 20161 C CB . GLN L 6 ? 0.7051 0.5678 0.5937 0.0001 0.0753 0.0166 6 GLN L CB 20162 C CG . GLN L 6 ? 0.8449 0.6952 0.7718 0.0117 0.0672 0.0055 6 GLN L CG 20163 C CD . GLN L 6 ? 0.6660 0.4856 0.5861 0.0315 0.0482 0.0107 6 GLN L CD 20164 O OE1 . GLN L 6 ? 0.6625 0.4749 0.5637 0.0377 0.0465 0.0116 6 GLN L OE1 20165 N NE2 . GLN L 6 ? 1.2159 1.0169 1.1512 0.0396 0.0361 0.0115 6 GLN L NE2 20166 N N . VAL L 7 ? 0.7497 0.6545 0.6591 -0.0485 0.1310 0.0029 7 VAL L N 20167 C CA . VAL L 7 ? 1.1738 1.0783 1.0732 -0.0728 0.1562 0.0133 7 VAL L CA 20168 C C . VAL L 7 ? 1.1318 1.0076 1.0426 -0.0753 0.1512 0.0342 7 VAL L C 20169 O O . VAL L 7 ? 1.3860 1.2395 1.2546 -0.0885 0.1610 0.0623 7 VAL L O 20170 C CB . VAL L 7 ? 0.9315 0.8683 0.8778 -0.0878 0.1853 -0.0201 7 VAL L CB 20171 C CG1 . VAL L 7 ? 0.9906 0.9241 0.9215 -0.1181 0.2203 -0.0104 7 VAL L CG1 20172 C CG2 . VAL L 7 ? 1.0471 1.0094 0.9847 -0.0867 0.1942 -0.0439 7 VAL L CG2 20173 N N . PRO L 8 ? 0.9558 0.8284 0.9197 -0.0624 0.1352 0.0206 8 PRO L N 20174 C CA . PRO L 8 ? 0.9144 0.7630 0.8972 -0.0690 0.1346 0.0325 8 PRO L CA 20175 C C . PRO L 8 ? 0.9954 0.8041 0.9356 -0.0612 0.1193 0.0674 8 PRO L C 20176 O O . PRO L 8 ? 1.1956 0.9788 1.1388 -0.0731 0.1283 0.0828 8 PRO L O 20177 C CB . PRO L 8 ? 0.8678 0.7253 0.9100 -0.0525 0.1132 0.0054 8 PRO L CB 20178 C CG . PRO L 8 ? 0.8531 0.7382 0.9116 -0.0394 0.1079 -0.0194 8 PRO L CG 20179 C CD . PRO L 8 ? 0.8625 0.7497 0.8678 -0.0415 0.1167 -0.0068 8 PRO L CD 20180 N N . VAL L 9 ? 0.8606 0.6639 0.7710 -0.0415 0.0979 0.0763 9 VAL L N 20181 C CA . VAL L 9 ? 0.7862 0.5586 0.6679 -0.0286 0.0801 0.1034 9 VAL L CA 20182 C C . VAL L 9 ? 0.7874 0.5291 0.6960 -0.0243 0.0722 0.1077 9 VAL L C 20183 O O . VAL L 9 ? 0.7684 0.4951 0.6796 -0.0058 0.0532 0.1076 9 VAL L O 20184 C CB . VAL L 9 ? 0.9765 0.7366 0.8032 -0.0370 0.0861 0.1353 9 VAL L CB 20185 C CG1 . VAL L 9 ? 1.0690 0.8127 0.8841 -0.0617 0.1130 0.1495 9 VAL L CG1 20186 C CG2 . VAL L 9 ? 1.0596 0.7923 0.8714 -0.0185 0.0634 0.1591 9 VAL L CG2 20187 N N . SER L 10 ? 0.8134 0.5450 0.7434 -0.0431 0.0895 0.1084 10 SER L N 20188 C CA . SER L 10 ? 0.8169 0.5214 0.7788 -0.0418 0.0831 0.1055 10 SER L CA 20189 C C . SER L 10 ? 0.8130 0.5368 0.8303 -0.0586 0.0957 0.0763 10 SER L C 20190 O O . SER L 10 ? 0.8305 0.5737 0.8565 -0.0796 0.1213 0.0713 10 SER L O 20191 C CB . SER L 10 ? 1.0169 0.6779 0.9544 -0.0479 0.0905 0.1395 10 SER L CB 20192 O OG . SER L 10 ? 0.9411 0.5728 0.9070 -0.0414 0.0806 0.1349 10 SER L OG 20193 N N . LEU L 11 ? 0.7951 0.5155 0.8510 -0.0498 0.0781 0.0540 11 LEU L N 20194 C CA . LEU L 11 ? 0.7876 0.5367 0.9058 -0.0613 0.0816 0.0191 11 LEU L CA 20195 C C . LEU L 11 ? 0.7951 0.5270 0.9524 -0.0618 0.0680 0.0014 11 LEU L C 20196 O O . LEU L 11 ? 1.0658 0.7723 1.2024 -0.0430 0.0455 0.0042 11 LEU L O 20197 C CB . LEU L 11 ? 0.7511 0.5372 0.8819 -0.0436 0.0643 -0.0059 11 LEU L CB 20198 C CG . LEU L 11 ? 0.9053 0.7372 1.0937 -0.0559 0.0770 -0.0371 11 LEU L CG 20199 C CD1 . LEU L 11 ? 0.8788 0.7145 1.0738 -0.0892 0.1191 -0.0275 11 LEU L CD1 20200 C CD2 . LEU L 11 ? 0.7201 0.5760 0.8942 -0.0389 0.0698 -0.0446 11 LEU L CD2 20201 N N . SER L 12 ? 0.8109 0.5582 1.0271 -0.0853 0.0843 -0.0205 12 SER L N 20202 C CA . SER L 12 ? 0.8227 0.5600 1.0867 -0.0908 0.0729 -0.0450 12 SER L CA 20203 C C . SER L 12 ? 0.8085 0.5970 1.1504 -0.0964 0.0635 -0.0924 12 SER L C 20204 O O . SER L 12 ? 0.8136 0.6337 1.1982 -0.1185 0.0913 -0.1041 12 SER L O 20205 C CB . SER L 12 ? 0.8698 0.5670 1.1398 -0.1182 0.1043 -0.0260 12 SER L CB 20206 O OG . SER L 12 ? 1.0677 0.7171 1.2724 -0.1077 0.1060 0.0162 12 SER L OG 20207 N N . ALA L 13 ? 0.8486 0.4833 1.0796 -0.2116 0.3586 0.0173 13 ALA L N 20208 C CA . ALA L 13 ? 0.8214 0.5195 1.1301 -0.2295 0.3751 -0.0196 13 ALA L CA 20209 C C . ALA L 13 ? 0.8026 0.5095 1.1806 -0.2314 0.3543 -0.0597 13 ALA L C 20210 O O . ALA L 13 ? 0.7816 0.4762 1.1367 -0.2031 0.3226 -0.0684 13 ALA L O 20211 C CB . ALA L 13 ? 0.7687 0.5178 1.0727 -0.2089 0.3770 -0.0303 13 ALA L CB 20212 N N . PHE L 14 ? 0.8133 0.5592 1.2684 -0.2577 0.3644 -0.0891 14 PHE L N 20213 C CA . PHE L 14 ? 0.8045 0.5671 1.3284 -0.2566 0.3381 -0.1328 14 PHE L CA 20214 C C . PHE L 14 ? 0.7496 0.5683 1.2741 -0.2196 0.3027 -0.1658 14 PHE L C 20215 O O . PHE L 14 ? 0.8301 0.6806 1.3294 -0.2038 0.3017 -0.1605 14 PHE L O 20216 C CB . PHE L 14 ? 1.3846 1.1824 1.9859 -0.2916 0.3562 -0.1534 14 PHE L CB 20217 C CG . PHE L 14 ? 1.2099 1.0170 1.8879 -0.2937 0.3292 -0.1973 14 PHE L CG 20218 C CD1 . PHE L 14 ? 1.1456 0.8966 1.8163 -0.2870 0.3035 -0.1947 14 PHE L CD1 20219 C CD2 . PHE L 14 ? 1.1350 1.0122 1.8978 -0.2983 0.3243 -0.2477 14 PHE L CD2 20220 C CE1 . PHE L 14 ? 1.1529 0.9183 1.8954 -0.2846 0.2754 -0.2402 14 PHE L CE1 20221 C CE2 . PHE L 14 ? 1.1166 1.0050 1.9465 -0.2953 0.2952 -0.2901 14 PHE L CE2 20222 C CZ . PHE L 14 ? 1.1638 0.9970 1.9820 -0.2886 0.2720 -0.2856 14 PHE L CZ 20223 N N . VAL L 15 ? 0.7437 0.5716 1.2937 -0.2064 0.2690 -0.1997 15 VAL L N 20224 C CA . VAL L 15 ? 0.7108 0.5867 1.2528 -0.1782 0.2304 -0.2273 15 VAL L CA 20225 C C . VAL L 15 ? 0.6988 0.6300 1.3091 -0.1838 0.2285 -0.2586 15 VAL L C 20226 O O . VAL L 15 ? 0.7149 0.6640 1.4062 -0.2101 0.2479 -0.2832 15 VAL L O 20227 C CB . VAL L 15 ? 0.7186 0.6017 1.2715 -0.1664 0.1961 -0.2623 15 VAL L CB 20228 C CG1 . VAL L 15 ? 0.7042 0.6376 1.2559 -0.1473 0.1541 -0.2925 15 VAL L CG1 20229 C CG2 . VAL L 15 ? 0.7241 0.5745 1.2076 -0.1525 0.1914 -0.2428 15 VAL L CG2 20230 N N . GLY L 16 ? 0.6759 0.6345 1.2593 -0.1599 0.2012 -0.2605 16 GLY L N 20231 C CA . GLY L 16 ? 0.6665 0.6796 1.3201 -0.1570 0.1888 -0.2987 16 GLY L CA 20232 C C . GLY L 16 ? 0.6603 0.6956 1.3300 -0.1671 0.2266 -0.2892 16 GLY L C 20233 O O . GLY L 16 ? 0.6520 0.7446 1.3893 -0.1626 0.2183 -0.3294 16 GLY L O 20234 N N . ASP L 17 ? 0.6689 0.6643 1.2793 -0.1793 0.2655 -0.2420 17 ASP L N 20235 C CA . ASP L 17 ? 0.6719 0.6913 1.2833 -0.1905 0.3045 -0.2314 17 ASP L CA 20236 C C . ASP L 17 ? 0.6492 0.6674 1.2044 -0.1553 0.2785 -0.2160 17 ASP L C 20237 O O . ASP L 17 ? 0.6363 0.6270 1.1440 -0.1284 0.2325 -0.2041 17 ASP L O 20238 C CB . ASP L 17 ? 0.7084 0.6802 1.2796 -0.2243 0.3559 -0.1864 17 ASP L CB 20239 C CG . ASP L 17 ? 0.9954 0.9699 1.6337 -0.2688 0.3842 -0.1997 17 ASP L CG 20240 O OD1 . ASP L 17 ? 0.8386 0.8620 1.5622 -0.2720 0.3688 -0.2492 17 ASP L OD1 20241 O OD2 . ASP L 17 ? 1.0693 0.9928 1.6698 -0.2979 0.4137 -0.1594 17 ASP L OD2 20242 N N . ARG L 18 ? 0.6515 0.7031 1.2126 -0.1592 0.3084 -0.2173 18 ARG L N 20243 C CA . ARG L 18 ? 0.6352 0.6856 1.1517 -0.1264 0.2854 -0.2057 18 ARG L CA 20244 C C . ARG L 18 ? 0.6518 0.6595 1.0888 -0.1354 0.3253 -0.1546 18 ARG L C 20245 O O . ARG L 18 ? 0.6833 0.6963 1.1215 -0.1702 0.3783 -0.1436 18 ARG L O 20246 C CB . ARG L 18 ? 0.7133 0.8471 1.3080 -0.1140 0.2777 -0.2621 18 ARG L CB 20247 C CG . ARG L 18 ? 0.6383 0.7731 1.2013 -0.0772 0.2471 -0.2588 18 ARG L CG 20248 C CD . ARG L 18 ? 0.6454 0.8701 1.3036 -0.0593 0.2297 -0.3300 18 ARG L CD 20249 N NE . ARG L 18 ? 0.7026 0.9378 1.4235 -0.0356 0.1603 -0.3727 18 ARG L NE 20250 C CZ . ARG L 18 ? 0.7787 1.0908 1.6022 -0.0165 0.1311 -0.4470 18 ARG L CZ 20251 N NH1 . ARG L 18 ? 0.7918 1.0984 1.6637 0.0064 0.0586 -0.4812 18 ARG L NH1 20252 N NH2 . ARG L 18 ? 0.8196 1.2182 1.6971 -0.0202 0.1720 -0.4909 18 ARG L NH2 20253 N N . VAL L 19 ? 0.6390 0.6023 1.0053 -0.1070 0.2971 -0.1221 19 VAL L N 20254 C CA . VAL L 19 ? 0.6557 0.5720 0.9448 -0.1093 0.3255 -0.0754 19 VAL L CA 20255 C C . VAL L 19 ? 0.6395 0.5583 0.8954 -0.0747 0.2990 -0.0694 19 VAL L C 20256 O O . VAL L 19 ? 0.6180 0.5303 0.8730 -0.0486 0.2462 -0.0738 19 VAL L O 20257 C CB . VAL L 19 ? 0.8912 0.7350 1.1242 -0.1134 0.3206 -0.0373 19 VAL L CB 20258 C CG1 . VAL L 19 ? 0.6558 0.4894 0.8727 -0.0895 0.2684 -0.0385 19 VAL L CG1 20259 C CG2 . VAL L 19 ? 0.8892 0.6803 1.0482 -0.1122 0.3423 0.0061 19 VAL L CG2 20260 N N . SER L 20 ? 0.6588 0.5859 0.8861 -0.0771 0.3330 -0.0587 20 SER L N 20261 C CA . SER L 20 ? 0.6474 0.5850 0.8543 -0.0429 0.3090 -0.0616 20 SER L CA 20262 C C . SER L 20 ? 0.6620 0.5354 0.7804 -0.0348 0.3183 -0.0119 20 SER L C 20263 O O . SER L 20 ? 0.6991 0.5460 0.7750 -0.0585 0.3616 0.0147 20 SER L O 20264 C CB . SER L 20 ? 0.6586 0.6821 0.9165 -0.0442 0.3344 -0.1082 20 SER L CB 20265 O OG . SER L 20 ? 0.6509 0.6879 0.8963 -0.0072 0.3073 -0.1190 20 SER L OG 20266 N N . ILE L 21 ? 0.6403 0.4853 0.7326 -0.0030 0.2728 0.0011 21 ILE L N 20267 C CA . ILE L 21 ? 0.6497 0.4394 0.6690 0.0101 0.2734 0.0410 21 ILE L CA 20268 C C . ILE L 21 ? 0.6447 0.4560 0.6641 0.0433 0.2491 0.0269 21 ILE L C 20269 O O . ILE L 21 ? 0.6243 0.4597 0.6884 0.0642 0.2017 0.0015 21 ILE L O 20270 C CB . ILE L 21 ? 0.6328 0.3707 0.6210 0.0139 0.2425 0.0697 21 ILE L CB 20271 C CG1 . ILE L 21 ? 0.6395 0.3631 0.6348 -0.0138 0.2620 0.0733 21 ILE L CG1 20272 C CG2 . ILE L 21 ? 0.6413 0.3300 0.5667 0.0291 0.2412 0.1028 21 ILE L CG2 20273 C CD1 . ILE L 21 ? 0.6265 0.3206 0.5960 -0.0124 0.2366 0.0899 21 ILE L CD1 20274 N N . THR L 22 ? 0.6711 0.4692 0.6404 0.0492 0.2749 0.0422 22 THR L N 20275 C CA . THR L 22 ? 0.6720 0.4986 0.6439 0.0824 0.2551 0.0212 22 THR L CA 20276 C C . THR L 22 ? 0.6717 0.4376 0.5871 0.1071 0.2292 0.0549 22 THR L C 20277 O O . THR L 22 ? 0.7165 0.4260 0.5749 0.0962 0.2477 0.0931 22 THR L O 20278 C CB . THR L 22 ? 0.7123 0.5950 0.6742 0.0705 0.3068 -0.0003 22 THR L CB 20279 O OG1 . THR L 22 ? 0.7162 0.6596 0.7340 0.0396 0.3378 -0.0309 22 THR L OG1 20280 C CG2 . THR L 22 ? 0.7117 0.6480 0.6952 0.1084 0.2837 -0.0413 22 THR L CG2 20281 N N . CYS L 23 ? 0.6567 0.4340 0.5964 0.1415 0.1812 0.0365 23 CYS L N 20282 C CA . CYS L 23 ? 0.6578 0.3870 0.5566 0.1664 0.1534 0.0611 23 CYS L CA 20283 C C . CYS L 23 ? 0.6675 0.4353 0.5870 0.2033 0.1307 0.0243 23 CYS L C 20284 O O . CYS L 23 ? 0.6533 0.4520 0.6370 0.2237 0.0829 -0.0108 23 CYS L O 20285 C CB . CYS L 23 ? 0.6324 0.3208 0.5416 0.1663 0.1027 0.0846 23 CYS L CB 20286 S SG . CYS L 23 ? 0.9238 0.5784 0.7968 0.1735 0.0706 0.1107 23 CYS L SG 20287 N N . ARG L 24 ? 0.6990 0.4630 0.5642 0.2134 0.1592 0.0297 24 ARG L N 20288 C CA . ARG L 24 ? 0.7149 0.5251 0.5938 0.2498 0.1427 -0.0115 24 ARG L CA 20289 C C . ARG L 24 ? 0.7326 0.4854 0.5821 0.2809 0.1016 0.0099 24 ARG L C 20290 O O . ARG L 24 ? 0.7283 0.4219 0.5140 0.2726 0.1186 0.0522 24 ARG L O 20291 C CB . ARG L 24 ? 0.7640 0.6253 0.5980 0.2356 0.2058 -0.0263 24 ARG L CB 20292 C CG . ARG L 24 ? 1.1131 1.0448 0.9566 0.2709 0.1985 -0.0793 24 ARG L CG 20293 C CD . ARG L 24 ? 0.9492 0.9818 0.8919 0.2810 0.1854 -0.1517 24 ARG L CD 20294 N NE . ARG L 24 ? 1.1294 1.2622 1.0810 0.3019 0.2029 -0.2146 24 ARG L NE 20295 C CZ . ARG L 24 ? 1.1517 1.3769 1.2005 0.3323 0.1708 -0.2953 24 ARG L CZ 20296 N NH1 . ARG L 24 ? 1.1343 1.3505 1.2748 0.3447 0.1142 -0.3162 24 ARG L NH1 20297 N NH2 . ARG L 24 ? 1.0930 1.4120 1.1458 0.3419 0.1887 -0.3495 24 ARG L NH2 20298 N N . ALA L 25 ? 0.7575 0.5274 0.6612 0.3178 0.0427 -0.0235 25 ALA L N 20299 C CA . ALA L 25 ? 0.6867 0.4321 0.5953 0.3105 -0.0053 -0.0056 25 ALA L CA 20300 C C . ALA L 25 ? 0.7199 0.4833 0.5950 0.3398 -0.0014 -0.0270 25 ALA L C 20301 O O . ALA L 25 ? 0.7524 0.5693 0.6261 0.3743 0.0191 -0.0735 25 ALA L O 20302 C CB . ALA L 25 ? 0.6578 0.4209 0.6488 0.2962 -0.0654 -0.0156 25 ALA L CB 20303 N N . SER L 26 ? 0.7741 0.6882 0.4012 0.0323 0.0815 -0.0035 26 SER L N 20304 C CA . SER L 26 ? 0.8332 0.7452 0.3921 0.0259 0.0827 -0.0057 26 SER L CA 20305 C C . SER L 26 ? 0.8731 0.7533 0.3889 0.0158 0.1014 -0.0293 26 SER L C 20306 O O . SER L 26 ? 0.9292 0.7953 0.3919 0.0154 0.1175 -0.0308 26 SER L O 20307 C CB . SER L 26 ? 0.8341 0.7780 0.3751 0.0158 0.0507 -0.0092 26 SER L CB 20308 O OG . SER L 26 ? 1.0382 0.9788 0.5090 0.0040 0.0485 -0.0185 26 SER L OG 20309 N N . GLN L 27 ? 0.8474 0.7168 0.3862 0.0076 0.0994 -0.0479 27 GLN L N 20310 C CA . GLN L 27 ? 0.8820 0.7175 0.3928 -0.0010 0.1175 -0.0707 27 GLN L CA 20311 C C . GLN L 27 ? 0.8400 0.6610 0.4071 0.0008 0.1266 -0.0739 27 GLN L C 20312 O O . GLN L 27 ? 0.7870 0.6262 0.4079 0.0073 0.1175 -0.0603 27 GLN L O 20313 C CB . GLN L 27 ? 0.9153 0.7528 0.3777 -0.0208 0.0989 -0.0939 27 GLN L CB 20314 C CG . GLN L 27 ? 0.8741 0.7424 0.3617 -0.0318 0.0666 -0.0968 27 GLN L CG 20315 C CD . GLN L 27 ? 0.9140 0.7859 0.3518 -0.0521 0.0479 -0.1168 27 GLN L CD 20316 O OE1 . GLN L 27 ? 0.9155 0.7746 0.3561 -0.0664 0.0435 -0.1358 27 GLN L OE1 20317 N NE2 . GLN L 27 ? 0.9492 0.8391 0.3425 -0.0543 0.0359 -0.1109 27 GLN L NE2 20318 N N . ASP L 28 ? 0.8670 0.6555 0.4222 -0.0050 0.1440 -0.0920 28 ASP L N 20319 C CA . ASP L 28 ? 0.8340 0.6074 0.4425 -0.0034 0.1539 -0.0923 28 ASP L CA 20320 C C . ASP L 28 ? 0.7851 0.5824 0.4288 -0.0148 0.1263 -0.0945 28 ASP L C 20321 O O . ASP L 28 ? 0.8661 0.6664 0.4874 -0.0309 0.1101 -0.1108 28 ASP L O 20322 C CB . ASP L 28 ? 1.2543 0.9866 0.8415 -0.0077 0.1777 -0.1124 28 ASP L CB 20323 C CG . ASP L 28 ? 1.0043 0.7186 0.6504 -0.0020 0.1938 -0.1066 28 ASP L CG 20324 O OD1 . ASP L 28 ? 1.0142 0.7453 0.7059 -0.0075 0.1760 -0.1001 28 ASP L OD1 20325 O OD2 . ASP L 28 ? 1.0366 0.7216 0.6834 0.0079 0.2249 -0.1079 28 ASP L OD2 20326 N N . ILE L 29 ? 0.7324 0.5479 0.4311 -0.0069 0.1214 -0.0780 29 ILE L N 20327 C CA . ILE L 29 ? 0.6853 0.5276 0.4200 -0.0158 0.0981 -0.0781 29 ILE L CA 20328 C C . ILE L 29 ? 0.6736 0.4987 0.4417 -0.0220 0.1059 -0.0808 29 ILE L C 20329 O O . ILE L 29 ? 1.2642 1.1039 1.0458 -0.0354 0.0890 -0.0861 29 ILE L O 20330 C CB . ILE L 29 ? 0.8939 0.7658 0.6694 -0.0050 0.0876 -0.0614 29 ILE L CB 20331 C CG1 . ILE L 29 ? 0.7038 0.5947 0.4534 0.0009 0.0772 -0.0563 29 ILE L CG1 20332 C CG2 . ILE L 29 ? 0.8068 0.7080 0.6171 -0.0138 0.0665 -0.0635 29 ILE L CG2 20333 C CD1 . ILE L 29 ? 0.7176 0.6240 0.4265 -0.0125 0.0578 -0.0694 29 ILE L CD1 20334 N N . SER L 30 ? 0.6883 0.4836 0.4709 -0.0121 0.1322 -0.0753 30 SER L N 20335 C CA . SER L 30 ? 0.6802 0.4573 0.5011 -0.0154 0.1420 -0.0736 30 SER L CA 20336 C C . SER L 30 ? 1.1412 0.9482 1.0135 -0.0199 0.1235 -0.0612 30 SER L C 20337 O O . SER L 30 ? 0.9533 0.7711 0.8327 -0.0344 0.1079 -0.0662 30 SER L O 20338 C CB . SER L 30 ? 0.7174 0.4708 0.5114 -0.0300 0.1426 -0.0935 30 SER L CB 20339 O OG . SER L 30 ? 0.7045 0.4464 0.5424 -0.0354 0.1459 -0.0889 30 SER L OG 20340 N N . ARG L 31 ? 0.5950 0.4169 0.5009 -0.0083 0.1243 -0.0451 31 ARG L N 20341 C CA . ARG L 31 ? 0.5488 0.3968 0.5044 -0.0113 0.1099 -0.0334 31 ARG L CA 20342 C C . ARG L 31 ? 0.5194 0.4078 0.4720 -0.0207 0.0817 -0.0390 31 ARG L C 20343 O O . ARG L 31 ? 0.4842 0.3988 0.4714 -0.0208 0.0697 -0.0314 31 ARG L O 20344 C CB . ARG L 31 ? 0.5486 0.3821 0.5350 -0.0188 0.1160 -0.0285 31 ARG L CB 20345 C CG . ARG L 31 ? 0.5808 0.4341 0.6225 -0.0187 0.1087 -0.0108 31 ARG L CG 20346 C CD . ARG L 31 ? 0.5159 0.3530 0.5894 -0.0252 0.1161 -0.0020 31 ARG L CD 20347 N NE . ARG L 31 ? 0.4801 0.3489 0.5941 -0.0343 0.0974 0.0121 31 ARG L NE 20348 C CZ . ARG L 31 ? 0.6864 0.5534 0.8294 -0.0442 0.0950 0.0229 31 ARG L CZ 20349 N NH1 . ARG L 31 ? 0.6098 0.4411 0.7497 -0.0455 0.1108 0.0193 31 ARG L NH1 20350 N NH2 . ARG L 31 ? 0.5979 0.4989 0.7733 -0.0532 0.0766 0.0372 31 ARG L NH2 20351 N N . TRP L 32 ? 0.5358 0.4311 0.4483 -0.0289 0.0712 -0.0527 32 TRP L N 20352 C CA . TRP L 32 ? 0.5102 0.4453 0.4238 -0.0393 0.0465 -0.0580 32 TRP L CA 20353 C C . TRP L 32 ? 0.4940 0.4554 0.4058 -0.0293 0.0358 -0.0579 32 TRP L C 20354 O O . TRP L 32 ? 0.5065 0.4794 0.3879 -0.0308 0.0265 -0.0655 32 TRP L O 20355 C CB . TRP L 32 ? 0.5347 0.4682 0.4130 -0.0544 0.0382 -0.0712 32 TRP L CB 20356 C CG . TRP L 32 ? 0.5600 0.4604 0.4386 -0.0639 0.0497 -0.0738 32 TRP L CG 20357 C CD1 . TRP L 32 ? 0.6037 0.4755 0.4455 -0.0710 0.0560 -0.0876 32 TRP L CD1 20358 C CD2 . TRP L 32 ? 0.5474 0.4385 0.4668 -0.0668 0.0564 -0.0626 32 TRP L CD2 20359 N NE1 . TRP L 32 ? 0.6194 0.4622 0.4788 -0.0774 0.0671 -0.0873 32 TRP L NE1 20360 C CE2 . TRP L 32 ? 0.5843 0.4392 0.4929 -0.0746 0.0674 -0.0700 32 TRP L CE2 20361 C CE3 . TRP L 32 ? 0.5114 0.4219 0.4759 -0.0642 0.0529 -0.0469 32 TRP L CE3 20362 C CZ2 . TRP L 32 ? 0.5845 0.4218 0.5306 -0.0785 0.0757 -0.0599 32 TRP L CZ2 20363 C CZ3 . TRP L 32 ? 0.5114 0.4076 0.5097 -0.0693 0.0596 -0.0354 32 TRP L CZ3 20364 C CH2 . TRP L 32 ? 0.5467 0.4065 0.5381 -0.0757 0.0712 -0.0407 32 TRP L CH2 20365 N N . LEU L 33 ? 0.6429 0.6141 0.5909 -0.0197 0.0361 -0.0488 33 LEU L N 20366 C CA . LEU L 33 ? 0.4532 0.4454 0.4097 -0.0089 0.0272 -0.0484 33 LEU L CA 20367 C C . LEU L 33 ? 0.4173 0.4414 0.4112 -0.0110 0.0134 -0.0496 33 LEU L C 20368 O O . LEU L 33 ? 0.4048 0.4318 0.4191 -0.0193 0.0131 -0.0460 33 LEU L O 20369 C CB . LEU L 33 ? 0.4665 0.4335 0.4291 0.0067 0.0435 -0.0368 33 LEU L CB 20370 C CG . LEU L 33 ? 0.4582 0.4388 0.4339 0.0195 0.0368 -0.0326 33 LEU L CG 20371 C CD1 . LEU L 33 ? 0.4914 0.4527 0.4369 0.0287 0.0483 -0.0247 33 LEU L CD1 20372 C CD2 . LEU L 33 ? 0.4356 0.4161 0.4598 0.0267 0.0388 -0.0240 33 LEU L CD2 20373 N N . ALA L 34 ? 0.4039 0.4533 0.4064 -0.0042 0.0015 -0.0552 34 ALA L N 20374 C CA . ALA L 34 ? 0.3760 0.4541 0.4122 -0.0048 -0.0099 -0.0600 34 ALA L CA 20375 C C . ALA L 34 ? 0.3705 0.4526 0.4288 0.0103 -0.0129 -0.0613 34 ALA L C 20376 O O . ALA L 34 ? 0.3837 0.4615 0.4285 0.0193 -0.0126 -0.0601 34 ALA L O 20377 C CB . ALA L 34 ? 0.3645 0.4811 0.3917 -0.0166 -0.0246 -0.0719 34 ALA L CB 20378 N N . TRP L 35 ? 0.3536 0.4442 0.4473 0.0121 -0.0171 -0.0631 35 TRP L N 20379 C CA . TRP L 35 ? 0.3497 0.4427 0.4715 0.0253 -0.0213 -0.0665 35 TRP L CA 20380 C C . TRP L 35 ? 0.3346 0.4656 0.4702 0.0231 -0.0364 -0.0863 35 TRP L C 20381 O O . TRP L 35 ? 0.3234 0.4758 0.4604 0.0111 -0.0423 -0.0931 35 TRP L O 20382 C CB . TRP L 35 ? 0.3480 0.4177 0.5038 0.0299 -0.0140 -0.0548 35 TRP L CB 20383 C CG . TRP L 35 ? 0.3658 0.3998 0.5143 0.0363 0.0038 -0.0353 35 TRP L CG 20384 C CD1 . TRP L 35 ? 0.3730 0.3867 0.5133 0.0309 0.0173 -0.0237 35 TRP L CD1 20385 C CD2 . TRP L 35 ? 0.3820 0.3980 0.5314 0.0499 0.0113 -0.0244 35 TRP L CD2 20386 N NE1 . TRP L 35 ? 0.3937 0.3786 0.5272 0.0406 0.0344 -0.0087 35 TRP L NE1 20387 C CE2 . TRP L 35 ? 0.3996 0.3866 0.5369 0.0516 0.0306 -0.0075 35 TRP L CE2 20388 C CE3 . TRP L 35 ? 0.3855 0.4079 0.5468 0.0610 0.0040 -0.0261 35 TRP L CE3 20389 C CZ2 . TRP L 35 ? 0.4213 0.3884 0.5534 0.0630 0.0430 0.0083 35 TRP L CZ2 20390 C CZ3 . TRP L 35 ? 0.4057 0.4072 0.5654 0.0721 0.0145 -0.0078 35 TRP L CZ3 20391 C CH2 . TRP L 35 ? 0.4237 0.3993 0.5666 0.0725 0.0339 0.0094 35 TRP L CH2 20392 N N . TYR L 36 ? 0.3371 0.4775 0.4839 0.0350 -0.0420 -0.0948 36 TYR L N 20393 C CA . TYR L 36 ? 0.3273 0.5035 0.4890 0.0356 -0.0536 -0.1166 36 TYR L CA 20394 C C . TYR L 36 ? 0.3293 0.4981 0.5312 0.0487 -0.0568 -0.1244 36 TYR L C 20395 O O . TYR L 36 ? 0.3393 0.4812 0.5555 0.0605 -0.0519 -0.1114 36 TYR L O 20396 C CB . TYR L 36 ? 0.3299 0.5320 0.4716 0.0373 -0.0586 -0.1236 36 TYR L CB 20397 C CG . TYR L 36 ? 0.3297 0.5419 0.4351 0.0222 -0.0580 -0.1186 36 TYR L CG 20398 C CD1 . TYR L 36 ? 0.3438 0.5301 0.4217 0.0202 -0.0513 -0.1032 36 TYR L CD1 20399 C CD2 . TYR L 36 ? 0.3189 0.5665 0.4179 0.0092 -0.0640 -0.1295 36 TYR L CD2 20400 C CE1 . TYR L 36 ? 0.3475 0.5393 0.3952 0.0056 -0.0515 -0.1008 36 TYR L CE1 20401 C CE2 . TYR L 36 ? 0.3203 0.5757 0.3914 -0.0056 -0.0642 -0.1231 36 TYR L CE2 20402 C CZ . TYR L 36 ? 0.3347 0.5603 0.3817 -0.0074 -0.0584 -0.1097 36 TYR L CZ 20403 O OH . TYR L 36 ? 0.3615 0.5914 0.3835 -0.0230 -0.0594 -0.1055 36 TYR L OH 20404 N N . GLN L 37 ? 0.3230 0.5161 0.5430 0.0458 -0.0649 -0.1458 37 GLN L N 20405 C CA . GLN L 37 ? 0.3286 0.5160 0.5888 0.0568 -0.0695 -0.1595 37 GLN L CA 20406 C C . GLN L 37 ? 0.3312 0.5508 0.5989 0.0645 -0.0756 -0.1845 37 GLN L C 20407 O O . GLN L 37 ? 0.3254 0.5815 0.5744 0.0556 -0.0788 -0.1997 37 GLN L O 20408 C CB . GLN L 37 ? 0.3259 0.5124 0.6042 0.0470 -0.0742 -0.1671 37 GLN L CB 20409 C CG . GLN L 37 ? 0.3358 0.5153 0.6566 0.0557 -0.0807 -0.1855 37 GLN L CG 20410 C CD . GLN L 37 ? 0.3365 0.5302 0.6667 0.0426 -0.0896 -0.2020 37 GLN L CD 20411 O OE1 . GLN L 37 ? 0.3352 0.5657 0.6456 0.0333 -0.0949 -0.2215 37 GLN L OE1 20412 N NE2 . GLN L 37 ? 0.3406 0.5078 0.7010 0.0408 -0.0918 -0.1930 37 GLN L NE2 20413 N N . GLN L 38 ? 0.3413 0.5490 0.6394 0.0814 -0.0765 -0.1874 38 GLN L N 20414 C CA . GLN L 38 ? 0.3462 0.5828 0.6600 0.0916 -0.0807 -0.2116 38 GLN L CA 20415 C C . GLN L 38 ? 0.3596 0.5816 0.7225 0.1041 -0.0842 -0.2296 38 GLN L C 20416 O O . GLN L 38 ? 0.5489 0.7421 0.9416 0.1173 -0.0835 -0.2156 38 GLN L O 20417 C CB . GLN L 38 ? 0.6915 0.9347 0.9970 0.1016 -0.0796 -0.1979 38 GLN L CB 20418 C CG . GLN L 38 ? 0.3524 0.6315 0.6753 0.1119 -0.0829 -0.2210 38 GLN L CG 20419 C CD . GLN L 38 ? 0.3557 0.6437 0.6755 0.1215 -0.0842 -0.2044 38 GLN L CD 20420 O OE1 . GLN L 38 ? 0.3633 0.6231 0.6868 0.1282 -0.0839 -0.1792 38 GLN L OE1 20421 N NE2 . GLN L 38 ? 0.3520 0.6822 0.6656 0.1215 -0.0860 -0.2173 38 GLN L NE2 20422 N N . LYS L 39 ? 0.7630 0.4179 0.7974 -0.0663 0.1193 -0.1271 39 LYS L N 20423 C CA . LYS L 39 ? 0.8180 0.4264 0.8722 -0.0752 0.1299 -0.1521 39 LYS L CA 20424 C C . LYS L 39 ? 0.8370 0.4123 0.9015 -0.0592 0.1650 -0.1320 39 LYS L C 20425 O O . LYS L 39 ? 0.8213 0.4048 0.8603 -0.0402 0.1755 -0.1099 39 LYS L O 20426 C CB . LYS L 39 ? 0.8727 0.4535 0.8780 -0.0807 0.1101 -0.1989 39 LYS L CB 20427 C CG . LYS L 39 ? 0.8527 0.4718 0.8540 -0.0960 0.0733 -0.2124 39 LYS L CG 20428 C CD . LYS L 39 ? 0.9176 0.5056 0.8814 -0.1104 0.0492 -0.2567 39 LYS L CD 20429 C CE . LYS L 39 ? 0.9799 0.6130 0.9367 -0.1214 0.0117 -0.2625 39 LYS L CE 20430 N NZ . LYS L 39 ? 0.9608 0.5711 0.8519 -0.1268 -0.0117 -0.2967 39 LYS L NZ 20431 N N . PRO L 40 ? 0.8714 0.4104 0.9800 -0.0667 0.1832 -0.1359 40 PRO L N 20432 C CA . PRO L 40 ? 0.8883 0.3981 1.0222 -0.0510 0.2198 -0.1106 40 PRO L CA 20433 C C . PRO L 40 ? 0.9336 0.4069 1.0147 -0.0273 0.2386 -0.1245 40 PRO L C 20434 O O . PRO L 40 ? 0.9892 0.4277 1.0185 -0.0284 0.2303 -0.1701 40 PRO L O 20435 C CB . PRO L 40 ? 0.9308 0.4004 1.1160 -0.0660 0.2304 -0.1251 40 PRO L CB 20436 C CG . PRO L 40 ? 0.9590 0.4203 1.1228 -0.0870 0.1985 -0.1706 40 PRO L CG 20437 C CD . PRO L 40 ? 0.8987 0.4219 1.0423 -0.0906 0.1702 -0.1611 40 PRO L CD 20438 N N . GLY L 41 ? 1.0174 0.5000 1.1117 -0.0071 0.2633 -0.0823 41 GLY L N 20439 C CA . GLY L 41 ? 0.9524 0.4073 1.0060 0.0192 0.2872 -0.0849 41 GLY L CA 20440 C C . GLY L 41 ? 0.9376 0.4195 0.9236 0.0265 0.2644 -0.0960 41 GLY L C 20441 O O . GLY L 41 ? 0.9829 0.4386 0.9206 0.0456 0.2798 -0.1110 41 GLY L O 20442 N N . ARG L 42 ? 0.8781 0.4114 0.8607 0.0125 0.2299 -0.0872 42 ARG L N 20443 C CA . ARG L 42 ? 0.8602 0.4223 0.7862 0.0176 0.2048 -0.0957 42 ARG L CA 20444 C C . ARG L 42 ? 0.7873 0.4045 0.7276 0.0146 0.1860 -0.0543 42 ARG L C 20445 O O . ARG L 42 ? 0.7544 0.3882 0.7402 0.0034 0.1867 -0.0277 42 ARG L O 20446 C CB . ARG L 42 ? 0.8868 0.4420 0.7779 0.0001 0.1753 -0.1465 42 ARG L CB 20447 C CG . ARG L 42 ? 1.4045 0.9011 1.2486 0.0046 0.1877 -0.1907 42 ARG L CG 20448 C CD . ARG L 42 ? 1.2374 0.7219 1.0519 -0.0192 0.1544 -0.2386 42 ARG L CD 20449 N NE . ARG L 42 ? 1.2682 0.8026 1.0583 -0.0265 0.1168 -0.2400 42 ARG L NE 20450 C CZ . ARG L 42 ? 1.3373 0.8710 1.1019 -0.0466 0.0834 -0.2742 42 ARG L CZ 20451 N NH1 . ARG L 42 ? 1.4635 0.9458 1.2165 -0.0633 0.0807 -0.3116 42 ARG L NH1 20452 N NH2 . ARG L 42 ? 1.4305 1.0127 1.1825 -0.0511 0.0515 -0.2696 42 ARG L NH2 20453 N N . ALA L 43 ? 0.7685 0.4109 0.6668 0.0240 0.1692 -0.0486 43 ALA L N 20454 C CA . ALA L 43 ? 0.7108 0.3964 0.6132 0.0211 0.1498 -0.0122 43 ALA L CA 20455 C C . ALA L 43 ? 0.6850 0.3948 0.5842 0.0030 0.1207 -0.0324 43 ALA L C 20456 O O . ALA L 43 ? 0.7080 0.4096 0.5947 -0.0049 0.1093 -0.0725 43 ALA L O 20457 C CB . ALA L 43 ? 0.7153 0.4164 0.5797 0.0383 0.1432 0.0045 43 ALA L CB 20458 N N . PRO L 44 ? 0.6434 0.3811 0.5534 -0.0042 0.1091 -0.0033 44 PRO L N 20459 C CA . PRO L 44 ? 0.6236 0.3833 0.5313 -0.0173 0.0874 -0.0205 44 PRO L CA 20460 C C . PRO L 44 ? 0.6229 0.3970 0.4918 -0.0123 0.0633 -0.0447 44 PRO L C 20461 O O . PRO L 44 ? 0.6252 0.4009 0.4630 0.0011 0.0592 -0.0368 44 PRO L O 20462 C CB . PRO L 44 ? 0.5927 0.3702 0.5041 -0.0223 0.0840 0.0177 44 PRO L CB 20463 C CG . PRO L 44 ? 0.5973 0.3618 0.5319 -0.0195 0.1044 0.0544 44 PRO L CG 20464 C CD . PRO L 44 ? 0.6209 0.3678 0.5460 -0.0027 0.1160 0.0469 44 PRO L CD 20465 N N . LYS L 45 ? 0.6202 0.4077 0.4971 -0.0232 0.0477 -0.0700 45 LYS L N 20466 C CA . LYS L 45 ? 0.6204 0.4252 0.4704 -0.0212 0.0227 -0.0911 45 LYS L CA 20467 C C . LYS L 45 ? 0.5908 0.4239 0.4540 -0.0266 0.0091 -0.0859 45 LYS L C 20468 O O . LYS L 45 ? 0.5848 0.4218 0.4824 -0.0367 0.0178 -0.0840 45 LYS L O 20469 C CB . LYS L 45 ? 0.6594 0.4500 0.5085 -0.0301 0.0153 -0.1286 45 LYS L CB 20470 C CG . LYS L 45 ? 1.1276 0.9318 0.9404 -0.0278 -0.0105 -0.1472 45 LYS L CG 20471 C CD . LYS L 45 ? 0.9911 0.7759 0.7973 -0.0421 -0.0215 -0.1836 45 LYS L CD 20472 C CE . LYS L 45 ? 0.9696 0.7775 0.8188 -0.0610 -0.0412 -0.1933 45 LYS L CE 20473 N NZ . LYS L 45 ? 0.9897 0.7761 0.8347 -0.0803 -0.0573 -0.2259 45 LYS L NZ 20474 N N . LEU L 46 ? 0.5759 0.4277 0.4135 -0.0188 -0.0096 -0.0823 46 LEU L N 20475 C CA . LEU L 46 ? 0.5554 0.4284 0.4039 -0.0206 -0.0182 -0.0781 46 LEU L CA 20476 C C . LEU L 46 ? 0.5621 0.4518 0.4443 -0.0304 -0.0279 -0.1017 46 LEU L C 20477 O O . LEU L 46 ? 0.5761 0.4732 0.4520 -0.0327 -0.0465 -0.1204 46 LEU L O 20478 C CB . LEU L 46 ? 0.6334 0.5180 0.4497 -0.0093 -0.0361 -0.0673 46 LEU L CB 20479 C CG . LEU L 46 ? 0.6367 0.5371 0.4616 -0.0081 -0.0430 -0.0658 46 LEU L CG 20480 C CD1 . LEU L 46 ? 0.6298 0.5165 0.4553 -0.0116 -0.0239 -0.0491 46 LEU L CD1 20481 C CD2 . LEU L 46 ? 0.7084 0.6173 0.5049 0.0027 -0.0633 -0.0577 46 LEU L CD2 20482 N N . LEU L 47 ? 0.5553 0.4525 0.4737 -0.0373 -0.0156 -0.0973 47 LEU L N 20483 C CA . LEU L 47 ? 0.6254 0.5418 0.5899 -0.0480 -0.0223 -0.1118 47 LEU L CA 20484 C C . LEU L 47 ? 0.5457 0.4904 0.5247 -0.0415 -0.0299 -0.1067 47 LEU L C 20485 O O . LEU L 47 ? 0.5479 0.5143 0.5430 -0.0439 -0.0515 -0.1169 47 LEU L O 20486 C CB . LEU L 47 ? 0.5655 0.4753 0.5709 -0.0590 -0.0007 -0.1064 47 LEU L CB 20487 C CG . LEU L 47 ? 0.5768 0.5020 0.6391 -0.0744 -0.0071 -0.1181 47 LEU L CG 20488 C CD1 . LEU L 47 ? 0.5975 0.5245 0.6529 -0.0825 -0.0370 -0.1415 47 LEU L CD1 20489 C CD2 . LEU L 47 ? 0.5890 0.4957 0.6816 -0.0860 0.0114 -0.1147 47 LEU L CD2 20490 N N . ILE L 48 ? 0.5366 0.4783 0.5086 -0.0336 -0.0115 -0.0899 48 ILE L N 20491 C CA . ILE L 48 ? 0.5308 0.4903 0.5125 -0.0237 -0.0111 -0.0849 48 ILE L CA 20492 C C . ILE L 48 ? 0.5313 0.4697 0.4599 -0.0120 -0.0054 -0.0719 48 ILE L C 20493 O O . ILE L 48 ? 0.8438 0.7587 0.7447 -0.0148 0.0091 -0.0599 48 ILE L O 20494 C CB . ILE L 48 ? 0.5349 0.5091 0.5677 -0.0270 0.0115 -0.0789 48 ILE L CB 20495 C CG1 . ILE L 48 ? 0.5360 0.5367 0.6308 -0.0401 -0.0017 -0.0884 48 ILE L CG1 20496 C CG2 . ILE L 48 ? 0.8438 0.8248 0.8762 -0.0119 0.0243 -0.0707 48 ILE L CG2 20497 C CD1 . ILE L 48 ? 0.5389 0.5597 0.6949 -0.0435 0.0203 -0.0772 48 ILE L CD1 20498 N N . TYR L 49 ? 0.5284 0.4741 0.4444 -0.0008 -0.0191 -0.0722 49 TYR L N 20499 C CA . TYR L 49 ? 0.5367 0.4573 0.4018 0.0083 -0.0173 -0.0610 49 TYR L CA 20500 C C . TYR L 49 ? 0.5509 0.4727 0.4283 0.0190 -0.0024 -0.0609 49 TYR L C 20501 O O . TYR L 49 ? 0.5454 0.4965 0.4763 0.0220 -0.0007 -0.0665 49 TYR L O 20502 C CB . TYR L 49 ? 0.5276 0.4473 0.3616 0.0136 -0.0448 -0.0585 49 TYR L CB 20503 C CG . TYR L 49 ? 0.5171 0.4675 0.3786 0.0187 -0.0669 -0.0673 49 TYR L CG 20504 C CD1 . TYR L 49 ? 0.5117 0.4845 0.3987 0.0103 -0.0804 -0.0789 49 TYR L CD1 20505 C CD2 . TYR L 49 ? 0.5187 0.4724 0.3776 0.0305 -0.0762 -0.0630 49 TYR L CD2 20506 C CE1 . TYR L 49 ? 0.5075 0.5093 0.4155 0.0115 -0.1045 -0.0838 49 TYR L CE1 20507 C CE2 . TYR L 49 ? 0.5090 0.4944 0.3976 0.0340 -0.0983 -0.0661 49 TYR L CE2 20508 C CZ . TYR L 49 ? 0.5459 0.5573 0.4582 0.0235 -0.1136 -0.0754 49 TYR L CZ 20509 O OH . TYR L 49 ? 0.5737 0.6179 0.5122 0.0237 -0.1391 -0.0756 49 TYR L OH 20510 N N . ALA L 50 ? 0.5751 0.4629 0.4031 0.0239 0.0093 -0.0532 50 ALA L N 20511 C CA . ALA L 50 ? 0.6044 0.4800 0.4320 0.0348 0.0347 -0.0542 50 ALA L CA 20512 C C . ALA L 50 ? 0.7220 0.6120 0.5893 0.0296 0.0639 -0.0529 50 ALA L C 20513 O O . ALA L 50 ? 0.7919 0.6897 0.6723 0.0159 0.0629 -0.0500 50 ALA L O 20514 C CB . ALA L 50 ? 0.6002 0.4960 0.4633 0.0499 0.0271 -0.0596 50 ALA L CB 20515 N N . ALA L 51 ? 0.6310 0.5246 0.5220 0.0413 0.0918 -0.0529 51 ALA L N 20516 C CA . ALA L 51 ? 0.7243 0.6362 0.6595 0.0370 0.1206 -0.0471 51 ALA L CA 20517 C C . ALA L 51 ? 0.6127 0.5728 0.6301 0.0287 0.1049 -0.0486 51 ALA L C 20518 O O . ALA L 51 ? 0.5906 0.5627 0.6375 0.0151 0.1107 -0.0446 51 ALA L O 20519 C CB . ALA L 51 ? 0.8500 0.7537 0.7905 0.0544 0.1593 -0.0439 51 ALA L CB 20520 N N . SER L 52 ? 0.5819 0.5673 0.6344 0.0349 0.0824 -0.0533 52 SER L N 20521 C CA . SER L 52 ? 0.5597 0.5905 0.6916 0.0257 0.0665 -0.0526 52 SER L CA 20522 C C . SER L 52 ? 0.5384 0.5871 0.6763 0.0184 0.0233 -0.0613 52 SER L C 20523 O O . SER L 52 ? 0.5286 0.6114 0.7249 0.0070 0.0049 -0.0611 52 SER L O 20524 C CB . SER L 52 ? 0.6903 0.7500 0.8897 0.0394 0.0891 -0.0405 52 SER L CB 20525 O OG . SER L 52 ? 0.6718 0.7233 0.8557 0.0588 0.0893 -0.0405 52 SER L OG 20526 N N . SER L 53 ? 0.5359 0.5622 0.6135 0.0231 0.0056 -0.0669 53 SER L N 20527 C CA . SER L 53 ? 0.5211 0.5662 0.6007 0.0184 -0.0327 -0.0727 53 SER L CA 20528 C C . SER L 53 ? 0.5168 0.5593 0.5834 -0.0000 -0.0509 -0.0835 53 SER L C 20529 O O . SER L 53 ? 0.5192 0.5321 0.5379 -0.0027 -0.0443 -0.0858 53 SER L O 20530 C CB . SER L 53 ? 0.5214 0.5464 0.5469 0.0309 -0.0448 -0.0712 53 SER L CB 20531 O OG . SER L 53 ? 0.5324 0.5566 0.5727 0.0484 -0.0309 -0.0640 53 SER L OG 20532 N N . LEU L 54 ? 0.5164 0.5879 0.6263 -0.0132 -0.0738 -0.0887 54 LEU L N 20533 C CA . LEU L 54 ? 0.5259 0.5891 0.6212 -0.0313 -0.0913 -0.1031 54 LEU L CA 20534 C C . LEU L 54 ? 0.5284 0.5786 0.5635 -0.0286 -0.1129 -0.1107 54 LEU L C 20535 O O . LEU L 54 ? 1.0175 1.0844 1.0465 -0.0205 -0.1312 -0.1053 54 LEU L O 20536 C CB . LEU L 54 ? 0.5360 0.6302 0.6912 -0.0496 -0.1136 -0.1061 54 LEU L CB 20537 C CG . LEU L 54 ? 0.5530 0.6379 0.7332 -0.0704 -0.1115 -0.1151 54 LEU L CG 20538 C CD1 . LEU L 54 ? 0.5445 0.6274 0.7599 -0.0656 -0.0749 -0.1022 54 LEU L CD1 20539 C CD2 . LEU L 54 ? 0.5700 0.6843 0.8015 -0.0919 -0.1449 -0.1166 54 LEU L CD2 20540 N N . GLN L 55 ? 0.5395 0.5608 0.5342 -0.0342 -0.1088 -0.1205 55 GLN L N 20541 C CA . GLN L 55 ? 0.5476 0.5569 0.4874 -0.0307 -0.1245 -0.1259 55 GLN L CA 20542 C C . GLN L 55 ? 0.5722 0.5963 0.5144 -0.0452 -0.1549 -0.1410 55 GLN L C 20543 O O . GLN L 55 ? 0.7015 0.7330 0.6817 -0.0623 -0.1622 -0.1501 55 GLN L O 20544 C CB . GLN L 55 ? 0.5559 0.5290 0.4587 -0.0296 -0.1047 -0.1278 55 GLN L CB 20545 C CG . GLN L 55 ? 0.6716 0.6304 0.5213 -0.0244 -0.1137 -0.1316 55 GLN L CG 20546 C CD . GLN L 55 ? 0.5814 0.5465 0.4015 -0.0083 -0.1196 -0.1125 55 GLN L CD 20547 O OE1 . GLN L 55 ? 0.5861 0.5745 0.4191 -0.0035 -0.1348 -0.1057 55 GLN L OE1 20548 N NE2 . GLN L 55 ? 0.5526 0.4966 0.3381 0.0001 -0.1079 -0.1008 55 GLN L NE2 20549 N N . GLY L 56 ? 0.5797 0.6083 0.4807 -0.0402 -0.1745 -0.1415 56 GLY L N 20550 C CA . GLY L 56 ? 0.6135 0.6519 0.5005 -0.0554 -0.2049 -0.1556 56 GLY L CA 20551 C C . GLY L 56 ? 0.7259 0.7309 0.5916 -0.0720 -0.2015 -0.1797 56 GLY L C 20552 O O . GLY L 56 ? 0.7559 0.7258 0.5839 -0.0644 -0.1787 -0.1857 56 GLY L O 20553 N N . GLY L 57 ? 0.7464 0.7607 0.6395 -0.0952 -0.2248 -0.1915 57 GLY L N 20554 C CA . GLY L 57 ? 0.7379 0.7146 0.6105 -0.1147 -0.2263 -0.2172 57 GLY L CA 20555 C C . GLY L 57 ? 0.7307 0.6955 0.6567 -0.1236 -0.2069 -0.2181 57 GLY L C 20556 O O . GLY L 57 ? 0.7758 0.7076 0.6947 -0.1417 -0.2093 -0.2387 57 GLY L O 20557 N N . VAL L 58 ? 0.6799 0.6686 0.6568 -0.1110 -0.1870 -0.1959 58 VAL L N 20558 C CA . VAL L 58 ? 0.6704 0.6551 0.7021 -0.1180 -0.1665 -0.1910 58 VAL L CA 20559 C C . VAL L 58 ? 0.8077 0.8271 0.9110 -0.1379 -0.1892 -0.1840 58 VAL L C 20560 O O . VAL L 58 ? 0.7792 0.8392 0.9125 -0.1342 -0.2049 -0.1684 58 VAL L O 20561 C CB . VAL L 58 ? 0.6242 0.6153 0.6700 -0.0961 -0.1321 -0.1692 58 VAL L CB 20562 C CG1 . VAL L 58 ? 0.6157 0.6108 0.7218 -0.1034 -0.1112 -0.1598 58 VAL L CG1 20563 C CG2 . VAL L 58 ? 0.6219 0.5796 0.6076 -0.0807 -0.1118 -0.1701 58 VAL L CG2 20564 N N . PRO L 59 ? 0.7019 0.7058 0.8384 -0.1595 -0.1916 -0.1926 59 PRO L N 20565 C CA . PRO L 59 ? 0.7095 0.7478 0.9215 -0.1817 -0.2163 -0.1815 59 PRO L CA 20566 C C . PRO L 59 ? 0.6614 0.7417 0.9490 -0.1675 -0.1916 -0.1502 59 PRO L C 20567 O O . PRO L 59 ? 0.6328 0.7038 0.9111 -0.1465 -0.1535 -0.1423 59 PRO L O 20568 C CB . PRO L 59 ? 0.7545 0.7550 0.9750 -0.2069 -0.2209 -0.1992 59 PRO L CB 20569 C CG . PRO L 59 ? 0.7485 0.7066 0.9270 -0.1900 -0.1822 -0.2083 59 PRO L CG 20570 C CD . PRO L 59 ? 0.7330 0.6855 0.8409 -0.1659 -0.1747 -0.2116 59 PRO L CD 20571 N N . SER L 60 ? 0.6585 0.7837 1.0193 -0.1794 -0.2127 -0.1309 60 SER L N 20572 C CA . SER L 60 ? 0.6211 0.7875 1.0570 -0.1635 -0.1859 -0.0996 60 SER L CA 20573 C C . SER L 60 ? 0.6184 0.7808 1.1056 -0.1686 -0.1574 -0.0894 60 SER L C 20574 O O . SER L 60 ? 0.5942 0.7870 1.1396 -0.1543 -0.1283 -0.0633 60 SER L O 20575 C CB . SER L 60 ? 0.6204 0.8403 1.1291 -0.1736 -0.2163 -0.0764 60 SER L CB 20576 O OG . SER L 60 ? 0.7802 1.0114 1.2510 -0.1629 -0.2352 -0.0778 60 SER L OG 20577 N N . ARG L 61 ? 0.6481 0.7722 1.1147 -0.1884 -0.1643 -0.1089 61 ARG L N 20578 C CA . ARG L 61 ? 0.6461 0.7616 1.1552 -0.1928 -0.1363 -0.0992 61 ARG L CA 20579 C C . ARG L 61 ? 0.6125 0.7233 1.0989 -0.1631 -0.0872 -0.0878 61 ARG L C 20580 O O . ARG L 61 ? 0.5991 0.7281 1.1377 -0.1579 -0.0572 -0.0649 61 ARG L O 20581 C CB . ARG L 61 ? 0.6866 0.7495 1.1603 -0.2139 -0.1477 -0.1262 61 ARG L CB 20582 C CG . ARG L 61 ? 0.7359 0.7921 1.2348 -0.2501 -0.1946 -0.1380 61 ARG L CG 20583 C CD . ARG L 61 ? 0.7838 0.7747 1.2332 -0.2652 -0.1972 -0.1694 61 ARG L CD 20584 N NE . ARG L 61 ? 0.8216 0.7733 1.1766 -0.2661 -0.2175 -0.2026 61 ARG L NE 20585 C CZ . ARG L 61 ? 0.8623 0.7570 1.1468 -0.2585 -0.2001 -0.2285 61 ARG L CZ 20586 N NH1 . ARG L 61 ? 0.8371 0.7089 1.1382 -0.2507 -0.1648 -0.2237 61 ARG L NH1 20587 N NH2 . ARG L 61 ? 0.9638 0.8264 1.1638 -0.2577 -0.2160 -0.2559 61 ARG L NH2 20588 N N . PHE L 62 ? 0.3575 0.4949 0.9961 0.0291 0.0740 -0.0934 62 PHE L N 20589 C CA . PHE L 62 ? 0.3516 0.4912 0.9763 0.0270 0.0880 -0.0881 62 PHE L CA 20590 C C . PHE L 62 ? 0.3544 0.5058 0.9967 0.0379 0.0825 -0.1024 62 PHE L C 20591 O O . PHE L 62 ? 0.3726 0.5013 1.0068 0.0510 0.0600 -0.1074 62 PHE L O 20592 C CB . PHE L 62 ? 0.3549 0.4689 0.9456 0.0260 0.0870 -0.0758 62 PHE L CB 20593 C CG . PHE L 62 ? 0.3538 0.4613 0.9323 0.0202 0.0903 -0.0687 62 PHE L CG 20594 C CD1 . PHE L 62 ? 0.3628 0.4537 0.9318 0.0182 0.0823 -0.0662 62 PHE L CD1 20595 C CD2 . PHE L 62 ? 0.3555 0.4639 0.9240 0.0194 0.0966 -0.0667 62 PHE L CD2 20596 C CE1 . PHE L 62 ? 0.3635 0.4501 0.9237 0.0154 0.0839 -0.0632 62 PHE L CE1 20597 C CE2 . PHE L 62 ? 0.3640 0.4603 0.9189 0.0201 0.0918 -0.0646 62 PHE L CE2 20598 C CZ . PHE L 62 ? 0.3629 0.4542 0.9190 0.0180 0.0872 -0.0636 62 PHE L CZ 20599 N N . ARG L 63 ? 0.3495 0.5254 1.0050 0.0321 0.1009 -0.1103 63 ARG L N 20600 C CA . ARG L 63 ? 0.3524 0.5443 1.0277 0.0433 0.0976 -0.1276 63 ARG L CA 20601 C C . ARG L 63 ? 0.3544 0.5419 1.0057 0.0372 0.1154 -0.1203 63 ARG L C 20602 O O . ARG L 63 ? 0.3644 0.5537 1.0017 0.0210 0.1374 -0.1185 63 ARG L O 20603 C CB . ARG L 63 ? 0.3518 0.5915 1.0843 0.0431 0.1025 -0.1610 63 ARG L CB 20604 C CG . ARG L 63 ? 0.3572 0.6205 1.1199 0.0597 0.0956 -0.1881 63 ARG L CG 20605 C CD . ARG L 63 ? 0.9622 1.2794 1.7971 0.0689 0.0866 -0.2345 63 ARG L CD 20606 N NE . ARG L 63 ? 0.8916 1.2270 1.7406 0.0834 0.0770 -0.2634 63 ARG L NE 20607 C CZ . ARG L 63 ? 0.6865 0.9925 1.5279 0.1170 0.0372 -0.2691 63 ARG L CZ 20608 N NH1 . ARG L 63 ? 0.6524 0.8977 1.4564 0.1339 0.0056 -0.2458 63 ARG L NH1 20609 N NH2 . ARG L 63 ? 0.8708 1.1949 1.7253 0.1296 0.0284 -0.2976 63 ARG L NH2 20610 N N . GLY L 64 ? 0.3579 0.5281 0.9936 0.0485 0.1038 -0.1167 64 GLY L N 20611 C CA . GLY L 64 ? 0.3622 0.5273 0.9777 0.0466 0.1148 -0.1129 64 GLY L CA 20612 C C . GLY L 64 ? 0.3692 0.5550 1.0059 0.0541 0.1188 -0.1332 64 GLY L C 20613 O O . GLY L 64 ? 0.3733 0.5668 1.0351 0.0699 0.1004 -0.1500 64 GLY L O 20614 N N . SER L 65 ? 0.3814 0.5692 1.0020 0.0446 0.1394 -0.1351 65 SER L N 20615 C CA . SER L 65 ? 0.3921 0.6019 1.0309 0.0486 0.1490 -0.1580 65 SER L CA 20616 C C . SER L 65 ? 0.4124 0.5952 1.0069 0.0455 0.1576 -0.1484 65 SER L C 20617 O O . SER L 65 ? 0.4271 0.5771 0.9782 0.0371 0.1599 -0.1301 65 SER L O 20618 C CB . SER L 65 ? 0.4023 0.6514 1.0735 0.0306 0.1768 -0.1852 65 SER L CB 20619 O OG . SER L 65 ? 0.3843 0.6671 1.1104 0.0397 0.1622 -0.2040 65 SER L OG 20620 N N . GLY L 66 ? 0.4198 0.6123 1.0238 0.0560 0.1570 -0.1640 66 GLY L N 20621 C CA . GLY L 66 ? 0.4454 0.6108 1.0062 0.0535 0.1646 -0.1582 66 GLY L CA 20622 C C . GLY L 66 ? 0.4426 0.5992 1.0032 0.0728 0.1444 -0.1597 66 GLY L C 20623 O O . GLY L 66 ? 0.4292 0.5841 1.0071 0.0863 0.1212 -0.1593 66 GLY L O 20624 N N . SER L 67 ? 0.4692 0.6073 0.9971 0.0715 0.1527 -0.1612 67 SER L N 20625 C CA . SER L 67 ? 0.4741 0.5989 0.9947 0.0870 0.1356 -0.1630 67 SER L CA 20626 C C . SER L 67 ? 0.5101 0.6040 0.9816 0.0823 0.1442 -0.1598 67 SER L C 20627 O O . SER L 67 ? 0.5448 0.6249 0.9836 0.0666 0.1674 -0.1628 67 SER L O 20628 C CB . SER L 67 ? 0.4751 0.6260 1.0328 0.1028 0.1302 -0.1893 67 SER L CB 20629 O OG . SER L 67 ? 0.7055 0.8885 1.2800 0.0940 0.1596 -0.2156 67 SER L OG 20630 N N . GLY L 68 ? 0.5142 0.5879 0.9711 0.0931 0.1250 -0.1553 68 GLY L N 20631 C CA . GLY L 68 ? 0.5543 0.5927 0.9628 0.0938 0.1247 -0.1545 68 GLY L CA 20632 C C . GLY L 68 ? 0.6123 0.6157 0.9805 0.0893 0.1165 -0.1428 68 GLY L C 20633 O O . GLY L 68 ? 0.8234 0.8226 1.1992 0.0977 0.0922 -0.1400 68 GLY L O 20634 N N . THR L 69 ? 0.6228 0.5974 0.9454 0.0749 0.1354 -0.1411 69 THR L N 20635 C CA . THR L 69 ? 0.6716 0.5892 0.9344 0.0749 0.1189 -0.1318 69 THR L CA 20636 C C . THR L 69 ? 0.6904 0.5935 0.9319 0.0564 0.1348 -0.1249 69 THR L C 20637 O O . THR L 69 ? 0.7304 0.5839 0.9255 0.0610 0.1131 -0.1178 69 THR L O 20638 C CB . THR L 69 ? 0.7609 0.6031 0.9334 0.0753 0.1142 -0.1343 69 THR L CB 20639 O OG1 . THR L 69 ? 1.4926 1.2613 1.5939 0.0815 0.0864 -0.1282 69 THR L OG1 20640 C CG2 . THR L 69 ? 0.8106 0.6370 0.9415 0.0478 0.1586 -0.1420 69 THR L CG2 20641 N N . GLU L 70 ? 0.6676 0.6124 0.9438 0.0374 0.1683 -0.1316 70 GLU L N 20642 C CA . GLU L 70 ? 0.6840 0.6210 0.9466 0.0153 0.1866 -0.1281 70 GLU L CA 20643 C C . GLU L 70 ? 0.6025 0.6059 0.9503 0.0226 0.1807 -0.1268 70 GLU L C 20644 O O . GLU L 70 ? 0.5562 0.6171 0.9689 0.0267 0.1888 -0.1400 70 GLU L O 20645 C CB . GLU L 70 ? 1.0189 0.9519 1.2536 -0.0197 0.2342 -0.1456 70 GLU L CB 20646 C CG . GLU L 70 ? 1.0884 1.0250 1.3210 -0.0499 0.2601 -0.1485 70 GLU L CG 20647 C CD . GLU L 70 ? 1.1714 1.0026 1.2880 -0.0674 0.2540 -0.1304 70 GLU L CD 20648 O OE1 . GLU L 70 ? 1.5738 1.3272 1.6118 -0.0517 0.2249 -0.1184 70 GLU L OE1 20649 O OE2 . GLU L 70 ? 1.2718 1.0911 1.3714 -0.0954 0.2740 -0.1308 70 GLU L OE2 20650 N N . PHE L 71 ? 0.5957 0.5834 0.9370 0.0266 0.1625 -0.1136 71 PHE L N 20651 C CA . PHE L 71 ? 0.5309 0.5685 0.9383 0.0316 0.1563 -0.1111 71 PHE L CA 20652 C C . PHE L 71 ? 0.5507 0.5693 0.9370 0.0161 0.1631 -0.1042 71 PHE L C 20653 O O . PHE L 71 ? 0.6156 0.5696 0.9290 0.0097 0.1577 -0.0971 71 PHE L O 20654 C CB . PHE L 71 ? 0.4929 0.5421 0.9275 0.0522 0.1268 -0.1066 71 PHE L CB 20655 C CG . PHE L 71 ? 0.4813 0.5415 0.9300 0.0633 0.1194 -0.1133 71 PHE L CG 20656 C CD1 . PHE L 71 ? 0.5178 0.5447 0.9280 0.0718 0.1072 -0.1162 71 PHE L CD1 20657 C CD2 . PHE L 71 ? 0.4462 0.5385 0.9374 0.0664 0.1196 -0.1177 71 PHE L CD2 20658 C CE1 . PHE L 71 ? 0.5093 0.5452 0.9320 0.0802 0.1004 -0.1231 71 PHE L CE1 20659 C CE2 . PHE L 71 ? 0.7009 0.7916 1.1942 0.0745 0.1113 -0.1235 71 PHE L CE2 20660 C CZ . PHE L 71 ? 0.5293 0.5970 0.9928 0.0800 0.1041 -0.1259 71 PHE L CZ 20661 N N . THR L 72 ? 0.5062 0.5704 0.9477 0.0115 0.1701 -0.1073 72 THR L N 20662 C CA . THR L 72 ? 0.5218 0.5726 0.9495 -0.0046 0.1773 -0.1021 72 THR L CA 20663 C C . THR L 72 ? 0.4648 0.5532 0.9483 0.0061 0.1626 -0.0982 72 THR L C 20664 O O . THR L 72 ? 0.4226 0.5507 0.9577 0.0175 0.1564 -0.1052 72 THR L O 20665 C CB . THR L 72 ? 0.5534 0.6156 0.9795 -0.0371 0.2154 -0.1191 72 THR L CB 20666 O OG1 . THR L 72 ? 0.4967 0.6326 1.0102 -0.0315 0.2196 -0.1386 72 THR L OG1 20667 C CG2 . THR L 72 ? 0.9302 0.9635 1.3060 -0.0546 0.2405 -0.1303 72 THR L CG2 20668 N N . LEU L 73 ? 0.4779 0.5408 0.9383 0.0028 0.1542 -0.0878 73 LEU L N 20669 C CA . LEU L 73 ? 0.4377 0.5267 0.9383 0.0075 0.1446 -0.0845 73 LEU L CA 20670 C C . LEU L 73 ? 0.4621 0.5415 0.9508 -0.0141 0.1594 -0.0851 73 LEU L C 20671 O O . LEU L 73 ? 0.5176 0.5432 0.9438 -0.0258 0.1608 -0.0778 73 LEU L O 20672 C CB . LEU L 73 ? 0.4281 0.5037 0.9215 0.0241 0.1206 -0.0777 73 LEU L CB 20673 C CG . LEU L 73 ? 0.4021 0.4919 0.9201 0.0253 0.1133 -0.0745 73 LEU L CG 20674 C CD1 . LEU L 73 ? 0.3668 0.4866 0.9245 0.0277 0.1129 -0.0776 73 LEU L CD1 20675 C CD2 . LEU L 73 ? 0.4084 0.4850 0.9155 0.0382 0.0943 -0.0775 73 LEU L CD2 20676 N N . THR L 74 ? 0.4317 0.5551 0.9745 -0.0192 0.1665 -0.0965 74 THR L N 20677 C CA . THR L 74 ? 0.4518 0.5757 0.9950 -0.0427 0.1817 -0.1025 74 THR L CA 20678 C C . THR L 74 ? 0.4173 0.5584 0.9958 -0.0317 0.1628 -0.0986 74 THR L C 20679 O O . THR L 74 ? 0.3812 0.5498 1.0018 -0.0124 0.1458 -0.1035 74 THR L O 20680 C CB . THR L 74 ? 0.4595 0.6280 1.0433 -0.0648 0.2114 -0.1333 74 THR L CB 20681 O OG1 . THR L 74 ? 0.4110 0.6381 1.0748 -0.0449 0.1954 -0.1530 74 THR L OG1 20682 C CG2 . THR L 74 ? 0.4854 0.6473 1.0456 -0.0706 0.2295 -0.1417 74 THR L CG2 20683 N N . ILE L 75 ? 0.4426 0.5539 0.9904 -0.0450 0.1637 -0.0896 75 ILE L N 20684 C CA . ILE L 75 ? 0.4189 0.5391 0.9909 -0.0372 0.1471 -0.0856 75 ILE L CA 20685 C C . ILE L 75 ? 0.4331 0.5727 1.0294 -0.0622 0.1633 -0.1022 75 ILE L C 20686 O O . ILE L 75 ? 0.4833 0.5885 1.0338 -0.0908 0.1823 -0.1008 75 ILE L O 20687 C CB . ILE L 75 ? 0.4354 0.5098 0.9598 -0.0284 0.1303 -0.0666 75 ILE L CB 20688 C CG1 . ILE L 75 ? 0.4320 0.4934 0.9371 -0.0089 0.1183 -0.0614 75 ILE L CG1 20689 C CG2 . ILE L 75 ? 0.4093 0.4942 0.9582 -0.0185 0.1143 -0.0636 75 ILE L CG2 20690 C CD1 . ILE L 75 ? 0.4630 0.4816 0.9241 0.0025 0.0992 -0.0558 75 ILE L CD1 20691 N N . SER L 76 ? 0.5020 0.7034 0.9312 -0.0743 -0.0759 -0.2544 76 SER L N 20692 C CA . SER L 76 ? 0.5159 0.7306 1.0044 -0.0890 -0.0934 -0.2628 76 SER L CA 20693 C C . SER L 76 ? 0.5626 0.7324 1.0088 -0.1056 -0.1180 -0.2712 76 SER L C 20694 O O . SER L 76 ? 0.6475 0.7791 1.0244 -0.1026 -0.1310 -0.2720 76 SER L O 20695 C CB . SER L 76 ? 0.5614 0.8089 1.1080 -0.0838 -0.1206 -0.2657 76 SER L CB 20696 O OG . SER L 76 ? 0.6051 0.8909 1.1981 -0.0711 -0.0925 -0.2597 76 SER L OG 20697 N N . GLY L 77 ? 0.5803 0.7521 1.0670 -0.1236 -0.1236 -0.2775 77 GLY L N 20698 C CA . GLY L 77 ? 0.6334 0.7581 1.0784 -0.1431 -0.1458 -0.2875 77 GLY L CA 20699 C C . GLY L 77 ? 0.6550 0.7279 1.0148 -0.1417 -0.1217 -0.2849 77 GLY L C 20700 O O . GLY L 77 ? 0.8183 0.8461 1.1098 -0.1434 -0.1417 -0.2893 77 GLY L O 20701 N N . LEU L 78 ? 0.6315 0.7107 0.9968 -0.1378 -0.0772 -0.2757 78 LEU L N 20702 C CA . LEU L 78 ? 0.6463 0.6821 0.9424 -0.1341 -0.0480 -0.2678 78 LEU L CA 20703 C C . LEU L 78 ? 0.7107 0.6813 0.9452 -0.1500 -0.0596 -0.2782 78 LEU L C 20704 O O . LEU L 78 ? 0.7463 0.7037 0.9971 -0.1702 -0.0800 -0.2918 78 LEU L O 20705 C CB . LEU L 78 ? 0.6177 0.6719 0.9413 -0.1321 -0.0009 -0.2551 78 LEU L CB 20706 C CG . LEU L 78 ? 0.5791 0.6714 0.9150 -0.1134 0.0255 -0.2380 78 LEU L CG 20707 C CD1 . LEU L 78 ? 0.6007 0.7136 0.9708 -0.1151 0.0672 -0.2258 78 LEU L CD1 20708 C CD2 . LEU L 78 ? 0.5712 0.6336 0.8381 -0.1011 0.0311 -0.2267 78 LEU L CD2 20709 N N . GLN L 79 ? 0.7289 0.6564 0.8911 -0.1410 -0.0454 -0.2707 79 GLN L N 20710 C CA . GLN L 79 ? 0.7966 0.6520 0.8861 -0.1531 -0.0486 -0.2790 79 GLN L CA 20711 C C . GLN L 79 ? 0.7959 0.6239 0.8551 -0.1462 0.0025 -0.2628 79 GLN L C 20712 O O . GLN L 79 ? 0.7441 0.6084 0.8271 -0.1302 0.0294 -0.2442 79 GLN L O 20713 C CB . GLN L 79 ? 0.9252 0.7485 0.9534 -0.1470 -0.0813 -0.2834 79 GLN L CB 20714 C CG . GLN L 79 ? 0.9936 0.8385 1.0477 -0.1547 -0.1346 -0.2968 79 GLN L CG 20715 C CD . GLN L 79 ? 1.1839 0.9694 1.1818 -0.1758 -0.1674 -0.3131 79 GLN L CD 20716 O OE1 . GLN L 79 ? 1.2626 0.9819 1.1845 -0.1801 -0.1509 -0.3151 79 GLN L OE1 20717 N NE2 . GLN L 79 ? 1.1369 0.9433 1.1685 -0.1885 -0.2155 -0.3233 79 GLN L NE2 20718 N N . PRO L 80 ? 0.8747 0.6379 0.8831 -0.1595 0.0170 -0.2688 80 PRO L N 20719 C CA . PRO L 80 ? 0.9755 0.7094 0.9591 -0.1525 0.0688 -0.2507 80 PRO L CA 20720 C C . PRO L 80 ? 0.8442 0.5683 0.7874 -0.1304 0.0835 -0.2304 80 PRO L C 20721 O O . PRO L 80 ? 0.8141 0.5502 0.7701 -0.1191 0.1230 -0.2069 80 PRO L O 20722 C CB . PRO L 80 ? 1.0716 0.7270 0.9983 -0.1722 0.0749 -0.2656 80 PRO L CB 20723 C CG . PRO L 80 ? 1.2118 0.8450 1.1070 -0.1856 0.0213 -0.2888 80 PRO L CG 20724 C CD . PRO L 80 ? 1.0797 0.7910 1.0506 -0.1828 -0.0129 -0.2917 80 PRO L CD 20725 N N . GLU L 81 ? 0.8655 0.5689 0.7636 -0.1250 0.0513 -0.2377 81 GLU L N 20726 C CA . GLU L 81 ? 0.8534 0.5459 0.7142 -0.1044 0.0615 -0.2194 81 GLU L CA 20727 C C . GLU L 81 ? 0.7769 0.5401 0.6896 -0.0878 0.0629 -0.2027 81 GLU L C 20728 O O . GLU L 81 ? 0.7598 0.5211 0.6523 -0.0716 0.0758 -0.1835 81 GLU L O 20729 C CB . GLU L 81 ? 1.1498 0.7987 0.9471 -0.1036 0.0262 -0.2324 81 GLU L CB 20730 C CG . GLU L 81 ? 1.0112 0.7001 0.8353 -0.1059 -0.0255 -0.2481 81 GLU L CG 20731 C CD . GLU L 81 ? 1.2290 0.9002 1.0533 -0.1302 -0.0577 -0.2723 81 GLU L CD 20732 O OE1 . GLU L 81 ? 1.3224 0.9578 1.1345 -0.1460 -0.0374 -0.2783 81 GLU L OE1 20733 O OE2 . GLU L 81 ? 1.4280 1.1182 1.2639 -0.1343 -0.1035 -0.2841 81 GLU L OE2 20734 N N . ASP L 82 ? 0.7356 0.5579 0.7135 -0.0926 0.0498 -0.2100 82 ASP L N 20735 C CA . ASP L 82 ? 0.6712 0.5562 0.6943 -0.0793 0.0526 -0.1968 82 ASP L CA 20736 C C . ASP L 82 ? 0.6428 0.5451 0.6881 -0.0757 0.0965 -0.1731 82 ASP L C 20737 O O . ASP L 82 ? 0.5956 0.5471 0.6762 -0.0682 0.1040 -0.1607 82 ASP L O 20738 C CB . ASP L 82 ? 0.6436 0.5808 0.7270 -0.0847 0.0265 -0.2122 82 ASP L CB 20739 C CG . ASP L 82 ? 0.6851 0.6131 0.7554 -0.0872 -0.0192 -0.2308 82 ASP L CG 20740 O OD1 . ASP L 82 ? 0.6968 0.5846 0.7087 -0.0813 -0.0315 -0.2305 82 ASP L OD1 20741 O OD2 . ASP L 82 ? 0.7470 0.7087 0.8680 -0.0946 -0.0422 -0.2436 82 ASP L OD2 20742 N N . PHE L 83 ? 0.6767 0.5355 0.6989 -0.0818 0.1259 -0.1663 83 PHE L N 20743 C CA . PHE L 83 ? 0.6546 0.5266 0.6991 -0.0787 0.1688 -0.1404 83 PHE L CA 20744 C C . PHE L 83 ? 0.6393 0.5075 0.6582 -0.0625 0.1819 -0.1131 83 PHE L C 20745 O O . PHE L 83 ? 0.6754 0.4913 0.6463 -0.0576 0.1924 -0.1055 83 PHE L O 20746 C CB . PHE L 83 ? 0.7000 0.5229 0.7301 -0.0900 0.1985 -0.1411 83 PHE L CB 20747 C CG . PHE L 83 ? 0.6887 0.5092 0.7282 -0.0835 0.2460 -0.1084 83 PHE L CG 20748 C CD1 . PHE L 83 ? 0.7187 0.4891 0.7133 -0.0750 0.2697 -0.0895 83 PHE L CD1 20749 C CD2 . PHE L 83 ? 0.6510 0.5184 0.7462 -0.0856 0.2681 -0.0944 83 PHE L CD2 20750 C CE1 . PHE L 83 ? 0.7081 0.4791 0.7193 -0.0686 0.3132 -0.0555 83 PHE L CE1 20751 C CE2 . PHE L 83 ? 0.6415 0.5095 0.7488 -0.0800 0.3098 -0.0611 83 PHE L CE2 20752 C CZ . PHE L 83 ? 0.6690 0.4901 0.7371 -0.0716 0.3319 -0.0408 83 PHE L CZ 20753 N N . ALA L 84 ? 0.5893 0.5115 0.6396 -0.0549 0.1801 -0.0988 84 ALA L N 20754 C CA . ALA L 84 ? 0.5711 0.4979 0.6044 -0.0417 0.1866 -0.0723 84 ALA L CA 20755 C C . ALA L 84 ? 0.5227 0.5088 0.5950 -0.0396 0.1919 -0.0550 84 ALA L C 20756 O O . ALA L 84 ? 0.5043 0.5259 0.6146 -0.0468 0.1925 -0.0644 84 ALA L O 20757 C CB . ALA L 84 ? 0.5810 0.4911 0.5776 -0.0334 0.1542 -0.0844 84 ALA L CB 20758 N N . THR L 85 ? 0.5067 0.5006 0.5677 -0.0305 0.1959 -0.0287 85 THR L N 20759 C CA . THR L 85 ? 0.4693 0.5135 0.5544 -0.0301 0.1953 -0.0123 85 THR L CA 20760 C C . THR L 85 ? 0.4564 0.5152 0.5272 -0.0243 0.1621 -0.0262 85 THR L C 20761 O O . THR L 85 ? 0.4694 0.5004 0.5088 -0.0163 0.1484 -0.0271 85 THR L O 20762 C CB . THR L 85 ? 0.4618 0.5085 0.5488 -0.0268 0.2204 0.0300 85 THR L CB 20763 O OG1 . THR L 85 ? 0.4768 0.5059 0.5787 -0.0308 0.2543 0.0436 85 THR L OG1 20764 C CG2 . THR L 85 ? 0.4311 0.5279 0.5380 -0.0303 0.2176 0.0468 85 THR L CG2 20765 N N . TYR L 86 ? 0.4342 0.5335 0.5273 -0.0279 0.1519 -0.0368 86 TYR L N 20766 C CA . TYR L 86 ? 0.4250 0.5366 0.5077 -0.0228 0.1235 -0.0521 86 TYR L CA 20767 C C . TYR L 86 ? 0.4058 0.5468 0.4867 -0.0234 0.1244 -0.0330 86 TYR L C 20768 O O . TYR L 86 ? 0.3962 0.5630 0.4952 -0.0306 0.1413 -0.0205 86 TYR L O 20769 C CB . TYR L 86 ? 0.4234 0.5510 0.5314 -0.0261 0.1087 -0.0841 86 TYR L CB 20770 C CG . TYR L 86 ? 0.4477 0.5454 0.5532 -0.0279 0.0981 -0.1046 86 TYR L CG 20771 C CD1 . TYR L 86 ? 0.4604 0.5488 0.5835 -0.0368 0.1155 -0.1071 86 TYR L CD1 20772 C CD2 . TYR L 86 ? 0.4622 0.5390 0.5455 -0.0220 0.0698 -0.1209 86 TYR L CD2 20773 C CE1 . TYR L 86 ? 0.4903 0.5471 0.6055 -0.0416 0.1034 -0.1265 86 TYR L CE1 20774 C CE2 . TYR L 86 ? 0.4918 0.5386 0.5665 -0.0263 0.0567 -0.1388 86 TYR L CE2 20775 C CZ . TYR L 86 ? 0.5074 0.5432 0.5964 -0.0370 0.0727 -0.1421 86 TYR L CZ 20776 O OH . TYR L 86 ? 0.5812 0.5833 0.6565 -0.0443 0.0573 -0.1607 86 TYR L OH 20777 N N . TYR L 87 ? 0.4043 0.5394 0.4611 -0.0168 0.1053 -0.0313 87 TYR L N 20778 C CA . TYR L 87 ? 0.3934 0.5501 0.4413 -0.0194 0.1018 -0.0140 87 TYR L CA 20779 C C . TYR L 87 ? 0.3915 0.5544 0.4288 -0.0157 0.0780 -0.0363 87 TYR L C 20780 O O . TYR L 87 ? 0.3973 0.5404 0.4233 -0.0068 0.0606 -0.0509 87 TYR L O 20781 C CB . TYR L 87 ? 0.3953 0.5371 0.4258 -0.0162 0.1052 0.0195 87 TYR L CB 20782 C CG . TYR L 87 ? 0.3994 0.5317 0.4420 -0.0180 0.1319 0.0471 87 TYR L CG 20783 C CD1 . TYR L 87 ? 0.4159 0.5114 0.4523 -0.0112 0.1417 0.0447 87 TYR L CD1 20784 C CD2 . TYR L 87 ? 0.3915 0.5487 0.4495 -0.0267 0.1483 0.0768 87 TYR L CD2 20785 C CE1 . TYR L 87 ? 0.4237 0.5061 0.4715 -0.0122 0.1706 0.0703 87 TYR L CE1 20786 C CE2 . TYR L 87 ? 0.3953 0.5445 0.4696 -0.0273 0.1750 0.1049 87 TYR L CE2 20787 C CZ . TYR L 87 ? 0.4110 0.5221 0.4815 -0.0196 0.1878 0.1012 87 TYR L CZ 20788 O OH . TYR L 87 ? 0.4188 0.5177 0.5059 -0.0196 0.2188 0.1291 87 TYR L OH 20789 N N . CYS L 88 ? 0.3876 0.5751 0.4265 -0.0224 0.0787 -0.0386 88 CYS L N 20790 C CA . CYS L 88 ? 0.3901 0.5794 0.4150 -0.0193 0.0602 -0.0554 88 CYS L CA 20791 C C . CYS L 88 ? 0.3928 0.5793 0.3892 -0.0223 0.0521 -0.0324 88 CYS L C 20792 O O . CYS L 88 ? 0.5632 0.7556 0.5557 -0.0297 0.0620 -0.0027 88 CYS L O 20793 C CB . CYS L 88 ? 0.3930 0.6028 0.4320 -0.0245 0.0672 -0.0748 88 CYS L CB 20794 S SG . CYS L 88 ? 0.4926 0.7236 0.5241 -0.0395 0.0883 -0.0558 88 CYS L SG 20795 N N . GLN L 89 ? 0.6425 0.8208 0.6224 -0.0171 0.0336 -0.0445 89 GLN L N 20796 C CA . GLN L 89 ? 0.4014 0.5743 0.3558 -0.0202 0.0223 -0.0248 89 GLN L CA 20797 C C . GLN L 89 ? 0.4117 0.5831 0.3492 -0.0206 0.0087 -0.0446 89 GLN L C 20798 O O . GLN L 89 ? 0.4107 0.5744 0.3555 -0.0098 0.0001 -0.0693 89 GLN L O 20799 C CB . GLN L 89 ? 0.3974 0.5480 0.3473 -0.0092 0.0145 -0.0101 89 GLN L CB 20800 C CG . GLN L 89 ? 0.4008 0.5458 0.3320 -0.0113 0.0022 0.0129 89 GLN L CG 20801 C CD . GLN L 89 ? 0.4030 0.5280 0.3231 0.0017 -0.0156 -0.0012 89 GLN L CD 20802 O OE1 . GLN L 89 ? 0.4024 0.5086 0.3256 0.0148 -0.0169 -0.0097 89 GLN L OE1 20803 N NE2 . GLN L 89 ? 0.4099 0.5362 0.3139 -0.0028 -0.0293 -0.0033 89 GLN L NE2 20804 N N . GLN L 90 ? 0.4253 0.6024 0.3396 -0.0338 0.0067 -0.0330 90 GLN L N 20805 C CA . GLN L 90 ? 0.4419 0.6111 0.3341 -0.0359 -0.0042 -0.0506 90 GLN L CA 20806 C C . GLN L 90 ? 0.4409 0.5947 0.3193 -0.0309 -0.0235 -0.0387 90 GLN L C 20807 O O . GLN L 90 ? 0.4366 0.5902 0.3119 -0.0351 -0.0278 -0.0080 90 GLN L O 20808 C CB . GLN L 90 ? 0.4675 0.6435 0.3326 -0.0549 0.0027 -0.0469 90 GLN L CB 20809 C CG . GLN L 90 ? 0.4769 0.6568 0.3204 -0.0710 -0.0050 -0.0114 90 GLN L CG 20810 C CD . GLN L 90 ? 0.4946 0.6597 0.3085 -0.0774 -0.0256 -0.0075 90 GLN L CD 20811 O OE1 . GLN L 90 ? 0.5023 0.6527 0.3081 -0.0702 -0.0312 -0.0333 90 GLN L OE1 20812 N NE2 . GLN L 90 ? 0.6394 0.8088 0.4404 -0.0917 -0.0371 0.0264 90 GLN L NE2 20813 N N . GLY L 91 ? 0.4974 0.6006 0.6426 0.0144 -0.0083 -0.1864 91 GLY L N 20814 C CA . GLY L 91 ? 0.4780 0.5945 0.6075 0.0207 -0.0487 -0.1701 91 GLY L CA 20815 C C . GLY L 91 ? 0.4942 0.5952 0.6139 0.0230 -0.0525 -0.1724 91 GLY L C 20816 O O . GLY L 91 ? 0.4773 0.5925 0.5987 0.0283 -0.0874 -0.1646 91 GLY L O 20817 N N . SER L 92 ? 0.5315 0.5993 0.6370 0.0172 -0.0155 -0.1839 92 SER L N 20818 C CA . SER L 92 ? 0.5559 0.6012 0.6499 0.0175 -0.0111 -0.1893 92 SER L CA 20819 C C . SER L 92 ? 0.5708 0.5901 0.5865 0.0184 -0.0333 -0.1614 92 SER L C 20820 O O . SER L 92 ? 0.5671 0.5884 0.5789 0.0240 -0.0568 -0.1569 92 SER L O 20821 C CB . SER L 92 ? 0.6021 0.6101 0.6941 0.0068 0.0411 -0.2107 92 SER L CB 20822 O OG . SER L 92 ? 0.7355 0.7236 0.8307 0.0067 0.0502 -0.2219 92 SER L OG 20823 N N . THR L 93 ? 0.5883 0.5819 0.5450 0.0126 -0.0286 -0.1418 93 THR L N 20824 C CA . THR L 93 ? 0.6073 0.5699 0.4928 0.0118 -0.0501 -0.1127 93 THR L CA 20825 C C . THR L 93 ? 0.6030 0.5606 0.4565 0.0096 -0.0605 -0.0895 93 THR L C 20826 O O . THR L 93 ? 0.6020 0.5631 0.4692 0.0049 -0.0408 -0.0969 93 THR L O 20827 C CB . THR L 93 ? 0.7941 0.6920 0.6197 -0.0004 -0.0246 -0.1131 93 THR L CB 20828 O OG1 . THR L 93 ? 0.7604 0.6294 0.5232 0.0000 -0.0542 -0.0835 93 THR L OG1 20829 C CG2 . THR L 93 ? 0.7132 0.5678 0.5028 -0.0168 0.0106 -0.1165 93 THR L CG2 20830 N N . PHE L 94 ? 0.6003 0.5502 0.4160 0.0131 -0.0922 -0.0614 94 PHE L N 20831 C CA . PHE L 94 ? 0.6029 0.5404 0.3913 0.0104 -0.1025 -0.0373 94 PHE L CA 20832 C C . PHE L 94 ? 0.6639 0.5319 0.3889 -0.0054 -0.0859 -0.0270 94 PHE L C 20833 O O . PHE L 94 ? 0.7053 0.5295 0.3868 -0.0126 -0.0806 -0.0257 94 PHE L O 20834 C CB . PHE L 94 ? 0.5800 0.5330 0.3581 0.0189 -0.1423 -0.0109 94 PHE L CB 20835 C CG . PHE L 94 ? 0.5281 0.5408 0.3569 0.0291 -0.1605 -0.0186 94 PHE L CG 20836 C CD1 . PHE L 94 ? 0.5020 0.5433 0.3601 0.0304 -0.1589 -0.0190 94 PHE L CD1 20837 C CD2 . PHE L 94 ? 0.5111 0.5455 0.3538 0.0349 -0.1804 -0.0256 94 PHE L CD2 20838 C CE1 . PHE L 94 ? 0.4654 0.5504 0.3585 0.0348 -0.1751 -0.0261 94 PHE L CE1 20839 C CE2 . PHE L 94 ? 0.4722 0.5520 0.3529 0.0393 -0.2009 -0.0321 94 PHE L CE2 20840 C CZ . PHE L 94 ? 0.4522 0.5545 0.3543 0.0380 -0.1974 -0.0323 94 PHE L CZ 20841 N N . PRO L 95 ? 0.7051 0.5572 0.4211 -0.0131 -0.0784 -0.0198 95 PRO L N 20842 C CA . PRO L 95 ? 0.6341 0.5302 0.3966 -0.0063 -0.0800 -0.0220 95 PRO L CA 20843 C C . PRO L 95 ? 0.6144 0.5436 0.4246 -0.0051 -0.0516 -0.0531 95 PRO L C 20844 O O . PRO L 95 ? 0.6473 0.5486 0.4452 -0.0157 -0.0219 -0.0704 95 PRO L O 20845 C CB . PRO L 95 ? 0.6690 0.5190 0.3951 -0.0186 -0.0814 -0.0032 95 PRO L CB 20846 C CG . PRO L 95 ? 0.7339 0.5158 0.3992 -0.0370 -0.0637 -0.0060 95 PRO L CG 20847 C CD . PRO L 95 ? 0.7568 0.5338 0.4061 -0.0327 -0.0688 -0.0079 95 PRO L CD 20848 N N . TYR L 96 ? 0.5660 0.5494 0.4277 0.0056 -0.0605 -0.0597 96 TYR L N 20849 C CA . TYR L 96 ? 0.5478 0.5600 0.4561 0.0061 -0.0393 -0.0850 96 TYR L CA 20850 C C . TYR L 96 ? 0.5647 0.5589 0.4629 -0.0024 -0.0183 -0.0865 96 TYR L C 20851 O O . TYR L 96 ? 0.5704 0.5512 0.4478 -0.0041 -0.0289 -0.0674 96 TYR L O 20852 C CB . TYR L 96 ? 0.5016 0.5645 0.4555 0.0154 -0.0585 -0.0884 96 TYR L CB 20853 C CG . TYR L 96 ? 0.4846 0.5669 0.4532 0.0215 -0.0822 -0.0906 96 TYR L CG 20854 C CD1 . TYR L 96 ? 0.5019 0.5696 0.4699 0.0208 -0.0759 -0.1014 96 TYR L CD1 20855 C CD2 . TYR L 96 ? 0.4549 0.5674 0.4376 0.0260 -0.1100 -0.0834 96 TYR L CD2 20856 C CE1 . TYR L 96 ? 0.4863 0.5716 0.4708 0.0264 -0.1006 -0.1037 96 TYR L CE1 20857 C CE2 . TYR L 96 ? 0.4420 0.5696 0.4350 0.0293 -0.1357 -0.0855 96 TYR L CE2 20858 C CZ . TYR L 96 ? 0.4557 0.5712 0.4518 0.0304 -0.1329 -0.0952 96 TYR L CZ 20859 O OH . TYR L 96 ? 0.4428 0.5732 0.4521 0.0337 -0.1614 -0.0975 96 TYR L OH 20860 N N . THR L 97 ? 0.5943 0.5878 0.5115 -0.0080 0.0104 -0.1091 97 THR L N 20861 C CA . THR L 97 ? 0.5950 0.5673 0.4970 -0.0182 0.0307 -0.1120 97 THR L CA 20862 C C . THR L 97 ? 0.5708 0.5768 0.5221 -0.0159 0.0472 -0.1321 97 THR L C 20863 O O . THR L 97 ? 0.5631 0.5859 0.5524 -0.0143 0.0597 -0.1520 97 THR L O 20864 C CB . THR L 97 ? 0.6793 0.5931 0.5311 -0.0356 0.0551 -0.1176 97 THR L CB 20865 O OG1 . THR L 97 ? 0.7190 0.6369 0.5946 -0.0364 0.0776 -0.1412 97 THR L OG1 20866 C CG2 . THR L 97 ? 0.6884 0.5549 0.4797 -0.0421 0.0357 -0.0932 97 THR L CG2 20867 N N . SER L 98 ? 0.5602 0.5744 0.5140 -0.0159 0.0457 -0.1261 98 SER L N 20868 C CA . SER L 98 ? 0.5447 0.5820 0.5347 -0.0159 0.0613 -0.1423 98 SER L CA 20869 C C . SER L 98 ? 0.5830 0.5850 0.5460 -0.0302 0.0890 -0.1517 98 SER L C 20870 O O . SER L 98 ? 0.6234 0.5841 0.5462 -0.0414 0.1001 -0.1520 98 SER L O 20871 C CB . SER L 98 ? 0.5163 0.5788 0.5211 -0.0092 0.0470 -0.1326 98 SER L CB 20872 O OG . SER L 98 ? 0.4872 0.5784 0.5137 -0.0001 0.0248 -0.1275 98 SER L OG 20873 N N . VAL L 99 ? 0.6651 0.6778 0.6434 -0.0324 0.1001 -0.1590 99 VAL L N 20874 C CA . VAL L 99 ? 0.6811 0.6605 0.6331 -0.0481 0.1267 -0.1700 99 VAL L CA 20875 C C . VAL L 99 ? 0.7844 0.7652 0.7296 -0.0505 0.1244 -0.1646 99 VAL L C 20876 O O . VAL L 99 ? 0.9352 0.9416 0.8978 -0.0397 0.1055 -0.1532 99 VAL L O 20877 C CB . VAL L 99 ? 1.1440 1.1353 1.1360 -0.0509 0.1548 -0.1958 99 VAL L CB 20878 C CG1 . VAL L 99 ? 1.1401 1.0845 1.0920 -0.0715 0.1872 -0.2087 99 VAL L CG1 20879 C CG2 . VAL L 99 ? 1.2147 1.2195 1.2373 -0.0437 0.1523 -0.2028 99 VAL L CG2 20880 N N . LEU L 100 ? 0.6909 0.6414 0.6091 -0.0662 0.1452 -0.1740 100 LEU L N 20881 C CA . LEU L 100 ? 0.7143 0.6636 0.6256 -0.0705 0.1450 -0.1722 100 LEU L CA 20882 C C . LEU L 100 ? 0.8814 0.8784 0.8463 -0.0579 0.1472 -0.1807 100 LEU L C 20883 O O . LEU L 100 ? 0.7338 0.7433 0.7033 -0.0534 0.1371 -0.1733 100 LEU L O 20884 C CB . LEU L 100 ? 0.8667 0.7679 0.7317 -0.0938 0.1675 -0.1828 100 LEU L CB 20885 C CG . LEU L 100 ? 0.9650 0.8608 0.8413 -0.1037 0.2032 -0.2078 100 LEU L CG 20886 C CD1 . LEU L 100 ? 0.9201 0.8503 0.8410 -0.0992 0.2166 -0.2215 100 LEU L CD1 20887 C CD2 . LEU L 100 ? 1.1376 0.9654 0.9441 -0.1319 0.2230 -0.2140 100 LEU L CD2 20888 N N . GLY L 101 ? 0.5895 0.6086 0.5957 -0.0537 0.1595 -0.1958 101 GLY L N 20889 C CA . GLY L 101 ? 0.5547 0.6122 0.6123 -0.0438 0.1556 -0.2013 101 GLY L CA 20890 C C . GLY L 101 ? 0.5633 0.6200 0.6309 -0.0515 0.1752 -0.2137 101 GLY L C 20891 O O . GLY L 101 ? 0.9742 1.0024 1.0017 -0.0640 0.1879 -0.2153 101 GLY L O 20892 N N . THR L 102 ? 0.5397 0.6242 0.6594 -0.0454 0.1742 -0.2210 102 THR L N 20893 C CA . THR L 102 ? 0.5455 0.6317 0.6812 -0.0518 0.1909 -0.2315 102 THR L CA 20894 C C . THR L 102 ? 0.5224 0.6263 0.6679 -0.0450 0.1728 -0.2214 102 THR L C 20895 O O . THR L 102 ? 0.4994 0.6223 0.6768 -0.0369 0.1535 -0.2164 102 THR L O 20896 C CB . THR L 102 ? 0.5448 0.6423 0.7411 -0.0535 0.2081 -0.2498 102 THR L CB 20897 O OG1 . THR L 102 ? 0.5755 0.6496 0.7572 -0.0630 0.2333 -0.2625 102 THR L OG1 20898 C CG2 . THR L 102 ? 0.5473 0.6497 0.7678 -0.0591 0.2223 -0.2584 102 THR L CG2 20899 N N . ILE L 103 ? 0.5337 0.6262 0.6470 -0.0506 0.1782 -0.2187 103 ILE L N 20900 C CA . ILE L 103 ? 0.5181 0.6217 0.6336 -0.0456 0.1645 -0.2098 103 ILE L CA 20901 C C . ILE L 103 ? 0.5156 0.6284 0.6690 -0.0487 0.1729 -0.2188 103 ILE L C 20902 O O . ILE L 103 ? 0.5338 0.6373 0.6857 -0.0582 0.1945 -0.2305 103 ILE L O 20903 C CB . ILE L 103 ? 0.5307 0.6177 0.5974 -0.0492 0.1630 -0.2016 103 ILE L CB 20904 C CG1 . ILE L 103 ? 0.5453 0.6187 0.5821 -0.0481 0.1543 -0.1922 103 ILE L CG1 20905 C CG2 . ILE L 103 ? 0.8186 0.9152 0.8864 -0.0433 0.1502 -0.1926 103 ILE L CG2 20906 C CD1 . ILE L 103 ? 0.5584 0.6073 0.5530 -0.0556 0.1518 -0.1860 103 ILE L CD1 20907 N N . LEU L 104 ? 0.4976 0.6241 0.6831 -0.0430 0.1548 -0.2129 104 LEU L N 20908 C CA . LEU L 104 ? 0.4950 0.6280 0.7235 -0.0458 0.1557 -0.2177 104 LEU L CA 20909 C C . LEU L 104 ? 0.4955 0.6232 0.7007 -0.0462 0.1457 -0.2070 104 LEU L C 20910 O O . LEU L 104 ? 0.5299 0.6544 0.7190 -0.0427 0.1262 -0.1948 104 LEU L O 20911 C CB . LEU L 104 ? 0.4818 0.6253 0.7673 -0.0427 0.1369 -0.2177 104 LEU L CB 20912 C CG . LEU L 104 ? 0.4808 0.6306 0.8338 -0.0465 0.1387 -0.2256 104 LEU L CG 20913 C CD1 . LEU L 104 ? 0.5906 0.7441 0.9733 -0.0509 0.1722 -0.2453 104 LEU L CD1 20914 C CD2 . LEU L 104 ? 0.4706 0.6239 0.8749 -0.0452 0.1084 -0.2209 104 LEU L CD2 20915 N N . GLY L 105 ? 0.5128 0.6368 0.7134 -0.0521 0.1601 -0.2121 105 GLY L N 20916 C CA . GLY L 105 ? 0.5071 0.6250 0.6855 -0.0525 0.1498 -0.2017 105 GLY L CA 20917 C C . GLY L 105 ? 0.5055 0.6271 0.7330 -0.0557 0.1448 -0.2023 105 GLY L C 20918 O O . GLY L 105 ? 0.5056 0.6357 0.7831 -0.0589 0.1583 -0.2147 105 GLY L O 20919 N N . ILE L 106 ? 0.5072 0.6193 0.7223 -0.0557 0.1257 -0.1886 106 ILE L N 20920 C CA . ILE L 106 ? 0.5087 0.6178 0.7696 -0.0597 0.1127 -0.1840 106 ILE L CA 20921 C C . ILE L 106 ? 0.6830 0.7836 0.9206 -0.0633 0.1133 -0.1775 106 ILE L C 20922 O O . ILE L 106 ? 0.6193 0.7055 0.8035 -0.0624 0.1036 -0.1658 106 ILE L O 20923 C CB . ILE L 106 ? 0.5108 0.6054 0.7818 -0.0607 0.0806 -0.1703 106 ILE L CB 20924 C CG1 . ILE L 106 ? 0.5015 0.6050 0.7934 -0.0576 0.0770 -0.1765 106 ILE L CG1 20925 C CG2 . ILE L 106 ? 0.5166 0.6018 0.8406 -0.0671 0.0607 -0.1633 106 ILE L CG2 20926 C CD1 . ILE L 106 ? 0.5110 0.5965 0.8151 -0.0627 0.0434 -0.1652 106 ILE L CD1 20927 N N . PRO L 107 ? 0.5193 0.6279 0.7982 -0.0679 0.1262 -0.1857 107 PRO L N 20928 C CA . PRO L 107 ? 0.5275 0.6293 0.7965 -0.0723 0.1241 -0.1790 107 PRO L CA 20929 C C . PRO L 107 ? 0.5318 0.6180 0.8310 -0.0745 0.0926 -0.1612 107 PRO L C 20930 O O . PRO L 107 ? 0.5278 0.6182 0.9004 -0.0766 0.0838 -0.1630 107 PRO L O 20931 C CB . PRO L 107 ? 0.5296 0.6459 0.8413 -0.0783 0.1537 -0.1977 107 PRO L CB 20932 C CG . PRO L 107 ? 0.5289 0.6531 0.8381 -0.0778 0.1762 -0.2144 107 PRO L CG 20933 C CD . PRO L 107 ? 0.9767 1.1008 1.2985 -0.0702 0.1537 -0.2060 107 PRO L CD 20934 N N . GLY L 108 ? 0.5438 0.6081 0.7875 -0.0755 0.0748 -0.1442 108 GLY L N 20935 C CA . GLY L 108 ? 0.5584 0.5956 0.8130 -0.0813 0.0425 -0.1242 108 GLY L CA 20936 C C . GLY L 108 ? 1.6771 1.6985 1.9010 -0.0850 0.0347 -0.1111 108 GLY L C 20937 O O . GLY L 108 ? 1.2557 1.2432 1.4391 -0.0896 0.0101 -0.0920 108 GLY L O 20938 N N . THR L 109 ? 0.5650 0.6058 0.8040 -0.0851 0.0549 -0.1206 109 THR L N 20939 C CA . THR L 109 ? 0.5766 0.6049 0.7843 -0.0885 0.0476 -0.1086 109 THR L CA 20940 C C . THR L 109 ? 0.5873 0.5996 0.7028 -0.0858 0.0462 -0.1013 109 THR L C 20941 O O . THR L 109 ? 0.6181 0.6208 0.6967 -0.0824 0.0443 -0.1002 109 THR L O 20942 C CB . THR L 109 ? 0.5919 0.5924 0.8325 -0.0952 0.0129 -0.0861 109 THR L CB 20943 O OG1 . THR L 109 ? 0.6131 0.5753 0.8034 -0.0984 -0.0140 -0.0681 109 THR L OG1 20944 C CG2 . THR L 109 ? 0.5825 0.5953 0.9265 -0.0979 0.0083 -0.0915 109 THR L CG2 20945 N N . VAL L 110 ? 0.5937 0.6033 0.6767 -0.0877 0.0475 -0.0971 110 VAL L N 20946 C CA . VAL L 110 ? 0.6033 0.6002 0.6069 -0.0850 0.0473 -0.0925 110 VAL L CA 20947 C C . VAL L 110 ? 0.6261 0.5840 0.5828 -0.0859 0.0239 -0.0717 110 VAL L C 20948 O O . VAL L 110 ? 0.6430 0.5746 0.6079 -0.0922 0.0006 -0.0536 110 VAL L O 20949 C CB . VAL L 110 ? 0.6061 0.6090 0.5883 -0.0884 0.0519 -0.0935 110 VAL L CB 20950 C CG1 . VAL L 110 ? 0.6162 0.6056 0.5220 -0.0855 0.0488 -0.0893 110 VAL L CG1 20951 C CG2 . VAL L 110 ? 0.5946 0.6266 0.6082 -0.0924 0.0789 -0.1160 110 VAL L CG2 20952 N N . ALA L 111 ? 0.6310 0.5809 0.5385 -0.0815 0.0310 -0.0745 111 ALA L N 20953 C CA . ALA L 111 ? 0.6596 0.5682 0.5133 -0.0844 0.0173 -0.0589 111 ALA L CA 20954 C C . ALA L 111 ? 0.6644 0.5706 0.4613 -0.0790 0.0290 -0.0628 111 ALA L C 20955 O O . ALA L 111 ? 0.6483 0.5773 0.4469 -0.0725 0.0463 -0.0779 111 ALA L O 20956 C CB . ALA L 111 ? 0.6674 0.5616 0.5279 -0.0869 0.0149 -0.0589 111 ALA L CB 20957 N N . ALA L 112 ? 0.6882 0.5646 0.4378 -0.0821 0.0175 -0.0486 112 ALA L N 20958 C CA . ALA L 112 ? 0.6950 0.5665 0.3955 -0.0771 0.0263 -0.0521 112 ALA L CA 20959 C C . ALA L 112 ? 0.7143 0.5614 0.3853 -0.0764 0.0369 -0.0535 112 ALA L C 20960 O O . ALA L 112 ? 0.7392 0.5529 0.3991 -0.0846 0.0304 -0.0440 112 ALA L O 20961 C CB . ALA L 112 ? 0.7158 0.5622 0.3751 -0.0809 0.0106 -0.0364 112 ALA L CB 20962 N N . PRO L 113 ? 0.7065 0.5668 0.3663 -0.0687 0.0526 -0.0657 113 PRO L N 20963 C CA . PRO L 113 ? 0.7247 0.5643 0.3650 -0.0677 0.0678 -0.0696 113 PRO L CA 20964 C C . PRO L 113 ? 0.7671 0.5580 0.3484 -0.0732 0.0683 -0.0589 113 PRO L C 20965 O O . PRO L 113 ? 0.7748 0.5571 0.3287 -0.0727 0.0589 -0.0520 113 PRO L O 20966 C CB . PRO L 113 ? 0.6990 0.5726 0.3621 -0.0575 0.0812 -0.0860 113 PRO L CB 20967 C CG . PRO L 113 ? 0.6856 0.5771 0.3462 -0.0562 0.0699 -0.0866 113 PRO L CG 20968 C CD . PRO L 113 ? 0.6817 0.5761 0.3541 -0.0624 0.0567 -0.0779 113 PRO L CD 20969 N N . SER L 114 ? 0.7984 0.5541 0.3568 -0.0803 0.0803 -0.0582 114 SER L N 20970 C CA . SER L 114 ? 0.8469 0.5500 0.3456 -0.0876 0.0900 -0.0524 114 SER L CA 20971 C C . SER L 114 ? 0.8405 0.5581 0.3506 -0.0774 0.1165 -0.0693 114 SER L C 20972 O O . SER L 114 ? 0.8339 0.5625 0.3708 -0.0755 0.1347 -0.0809 114 SER L O 20973 C CB . SER L 114 ? 0.8957 0.5422 0.3563 -0.1059 0.0903 -0.0434 114 SER L CB 20974 O OG . SER L 114 ? 0.9289 0.5577 0.3864 -0.1166 0.0602 -0.0260 114 SER L OG 20975 N N . VAL L 115 ? 0.8428 0.5601 0.3370 -0.0711 0.1168 -0.0702 115 VAL L N 20976 C CA . VAL L 115 ? 0.8330 0.5675 0.3522 -0.0605 0.1366 -0.0862 115 VAL L CA 20977 C C . VAL L 115 ? 0.8824 0.5682 0.3658 -0.0665 0.1643 -0.0900 115 VAL L C 20978 O O . VAL L 115 ? 0.9263 0.5629 0.3489 -0.0762 0.1631 -0.0790 115 VAL L O 20979 C CB . VAL L 115 ? 0.8104 0.5701 0.3371 -0.0514 0.1205 -0.0875 115 VAL L CB 20980 C CG1 . VAL L 115 ? 0.7936 0.5769 0.3644 -0.0409 0.1331 -0.1042 115 VAL L CG1 20981 C CG2 . VAL L 115 ? 0.7743 0.5706 0.3220 -0.0504 0.0963 -0.0835 115 VAL L CG2 20982 N N . PHE L 116 ? 0.9021 0.5988 0.4236 -0.0620 0.1904 -0.1057 116 PHE L N 20983 C CA . PHE L 116 ? 1.0774 0.7303 0.5758 -0.0684 0.2249 -0.1140 116 PHE L CA 20984 C C . PHE L 116 ? 0.9030 0.5876 0.4648 -0.0537 0.2416 -0.1315 116 PHE L C 20985 O O . PHE L 116 ? 0.8554 0.5900 0.4790 -0.0426 0.2303 -0.1375 116 PHE L O 20986 C CB . PHE L 116 ? 0.9550 0.5797 0.4389 -0.0825 0.2446 -0.1162 116 PHE L CB 20987 C CG . PHE L 116 ? 0.9877 0.5698 0.4099 -0.1008 0.2253 -0.0984 116 PHE L CG 20988 C CD1 . PHE L 116 ? 0.9524 0.5652 0.3990 -0.0999 0.1978 -0.0906 116 PHE L CD1 20989 C CD2 . PHE L 116 ? 1.0579 0.5648 0.3995 -0.1204 0.2337 -0.0893 116 PHE L CD2 20990 C CE1 . PHE L 116 ? 0.9822 0.5553 0.3841 -0.1171 0.1759 -0.0737 116 PHE L CE1 20991 C CE2 . PHE L 116 ? 1.0924 0.5536 0.3795 -0.1398 0.2094 -0.0705 116 PHE L CE2 20992 C CZ . PHE L 116 ? 1.0524 0.5487 0.3748 -0.1375 0.1790 -0.0626 116 PHE L CZ 20993 N N . ILE L 117 ? 0.9398 0.5919 0.4884 -0.0546 0.2671 -0.1395 117 ILE L N 20994 C CA . ILE L 117 ? 0.9213 0.6000 0.5413 -0.0413 0.2825 -0.1566 117 ILE L CA 20995 C C . ILE L 117 ? 0.9666 0.6089 0.5926 -0.0483 0.3317 -0.1715 117 ILE L C 20996 O O . ILE L 117 ? 1.0261 0.6089 0.5816 -0.0641 0.3545 -0.1692 117 ILE L O 20997 C CB . ILE L 117 ? 0.9139 0.5990 0.5364 -0.0323 0.2639 -0.1560 117 ILE L CB 20998 C CG1 . ILE L 117 ? 0.8888 0.6056 0.5999 -0.0188 0.2695 -0.1723 117 ILE L CG1 20999 C CG2 . ILE L 117 ? 0.9716 0.5976 0.5200 -0.0418 0.2795 -0.1513 117 ILE L CG2 21000 C CD1 . ILE L 117 ? 0.8648 0.6030 0.5927 -0.0101 0.2347 -0.1705 117 ILE L CD1 21001 N N . PHE L 118 ? 0.9428 0.6167 0.6519 -0.0386 0.3482 -0.1866 118 PHE L N 21002 C CA . PHE L 118 ? 0.9817 0.6276 0.7115 -0.0450 0.3985 -0.2033 118 PHE L CA 21003 C C . PHE L 118 ? 0.9699 0.6359 0.7891 -0.0310 0.4148 -0.2203 118 PHE L C 21004 O O . PHE L 118 ? 0.9193 0.6350 0.8197 -0.0171 0.3924 -0.2223 118 PHE L O 21005 C CB . PHE L 118 ? 0.9694 0.6305 0.7220 -0.0497 0.4082 -0.2056 118 PHE L CB 21006 C CG . PHE L 118 ? 0.9902 0.6236 0.6619 -0.0664 0.3966 -0.1916 118 PHE L CG 21007 C CD1 . PHE L 118 ? 1.0578 0.6262 0.6551 -0.0890 0.4197 -0.1887 118 PHE L CD1 21008 C CD2 . PHE L 118 ? 0.9439 0.6152 0.6204 -0.0616 0.3567 -0.1786 118 PHE L CD2 21009 C CE1 . PHE L 118 ? 1.0799 0.6181 0.6080 -0.1065 0.4021 -0.1742 118 PHE L CE1 21010 C CE2 . PHE L 118 ? 0.9625 0.6086 0.5763 -0.0768 0.3434 -0.1661 118 PHE L CE2 21011 C CZ . PHE L 118 ? 1.0319 0.6089 0.5692 -0.0996 0.3662 -0.1647 118 PHE L CZ 21012 N N . PRO L 119 ? 1.0210 0.6435 0.8263 -0.0362 0.4531 -0.2323 119 PRO L N 21013 C CA . PRO L 119 ? 1.0153 0.6525 0.9154 -0.0237 0.4728 -0.2506 119 PRO L CA 21014 C C . PRO L 119 ? 1.0088 0.6666 0.9926 -0.0242 0.4983 -0.2599 119 PRO L C 21015 O O . PRO L 119 ? 1.0240 0.6712 0.9730 -0.0380 0.5083 -0.2534 119 PRO L O 21016 C CB . PRO L 119 ? 1.0767 0.6628 0.9270 -0.0352 0.4963 -0.2499 119 PRO L CB 21017 C CG . PRO L 119 ? 1.1090 0.6534 0.8355 -0.0514 0.4810 -0.2299 119 PRO L CG 21018 C CD . PRO L 119 ? 1.0857 0.6465 0.7938 -0.0565 0.4666 -0.2214 119 PRO L CD 21019 N N . PRO L 120 ? 0.9887 0.6736 1.0835 -0.0109 0.5049 -0.2736 120 PRO L N 21020 C CA . PRO L 120 ? 0.9854 0.6895 1.1658 -0.0125 0.5268 -0.2800 120 PRO L CA 21021 C C . PRO L 120 ? 1.0522 0.7145 1.2118 -0.0330 0.5724 -0.2835 120 PRO L C 21022 O O . PRO L 120 ? 1.0937 0.7227 1.2246 -0.0389 0.5886 -0.2865 120 PRO L O 21023 C CB . PRO L 120 ? 0.9465 0.6871 1.2521 0.0070 0.5108 -0.2906 120 PRO L CB 21024 C CG . PRO L 120 ? 0.9561 0.6797 1.2377 0.0130 0.4993 -0.2941 120 PRO L CG 21025 C CD . PRO L 120 ? 0.9680 0.6662 1.1182 0.0053 0.4858 -0.2819 120 PRO L CD 21026 N N . SER L 121 ? 1.0662 0.7262 1.2365 -0.0450 0.5929 -0.2837 121 SER L N 21027 C CA . SER L 121 ? 1.1369 0.7498 1.2818 -0.0687 0.6380 -0.2888 121 SER L CA 21028 C C . SER L 121 ? 1.1543 0.7728 1.4015 -0.0663 0.6671 -0.3036 121 SER L C 21029 O O . SER L 121 ? 1.1735 0.8380 1.5278 -0.0465 0.6496 -0.3090 121 SER L O 21030 C CB . SER L 121 ? 1.1471 0.7544 1.2741 -0.0831 0.6490 -0.2863 121 SER L CB 21031 O OG . SER L 121 ? 1.1559 0.8165 1.3853 -0.0674 0.6379 -0.2900 121 SER L OG 21032 N N . ASP L 122 ? 1.2280 0.7949 1.4422 -0.0888 0.7105 -0.3098 122 ASP L N 21033 C CA . ASP L 122 ? 1.2575 0.8220 1.5636 -0.0916 0.7457 -0.3250 122 ASP L CA 21034 C C . ASP L 122 ? 1.2476 0.8369 1.6463 -0.0937 0.7616 -0.3324 122 ASP L C 21035 O O . ASP L 122 ? 1.4471 1.0538 1.9568 -0.0898 0.7788 -0.3440 122 ASP L O 21036 C CB . ASP L 122 ? 1.4924 0.9864 1.7252 -0.1182 0.7904 -0.3296 122 ASP L CB 21037 C CG . ASP L 122 ? 1.4896 0.9586 1.6465 -0.1147 0.7756 -0.3226 122 ASP L CG 21038 O OD1 . ASP L 122 ? 1.4092 0.9207 1.6007 -0.0895 0.7374 -0.3200 122 ASP L OD1 21039 O OD2 . ASP L 122 ? 1.4339 0.8369 1.4971 -0.1385 0.8016 -0.3197 122 ASP L OD2 21040 N N . GLU L 123 ? 1.2391 0.8281 1.5922 -0.1009 0.7546 -0.3252 123 GLU L N 21041 C CA . GLU L 123 ? 1.2265 0.8385 1.6556 -0.1024 0.7647 -0.3300 123 GLU L CA 21042 C C . GLU L 123 ? 1.1456 0.8247 1.6847 -0.0744 0.7247 -0.3265 123 GLU L C 21043 O O . GLU L 123 ? 1.1347 0.8372 1.7794 -0.0713 0.7322 -0.3322 123 GLU L O 21044 C CB . GLU L 123 ? 1.2400 0.8308 1.5801 -0.1179 0.7639 -0.3226 123 GLU L CB 21045 C CG . GLU L 123 ? 1.3979 0.9125 1.6283 -0.1505 0.8001 -0.3252 123 GLU L CG 21046 C CD . GLU L 123 ? 1.3856 0.8774 1.5335 -0.1674 0.7945 -0.3184 123 GLU L CD 21047 O OE1 . GLU L 123 ? 1.2839 0.8224 1.4656 -0.1530 0.7675 -0.3130 123 GLU L OE1 21048 O OE2 . GLU L 123 ? 1.4475 0.8710 1.4953 -0.1963 0.8154 -0.3180 123 GLU L OE2 21049 N N . GLN L 124 ? 1.1938 0.8985 1.7065 -0.0562 0.6812 -0.3167 124 GLN L N 21050 C CA . GLN L 124 ? 1.0210 0.7808 1.6228 -0.0325 0.6381 -0.3118 124 GLN L CA 21051 C C . GLN L 124 ? 1.0083 0.7875 1.7244 -0.0203 0.6300 -0.3193 124 GLN L C 21052 O O . GLN L 124 ? 1.0649 0.8784 1.8922 -0.0099 0.6093 -0.3184 124 GLN L O 21053 C CB . GLN L 124 ? 0.9767 0.7510 1.5097 -0.0197 0.5961 -0.3009 124 GLN L CB 21054 C CG . GLN L 124 ? 0.9107 0.7316 1.5069 -0.0024 0.5553 -0.2936 124 GLN L CG 21055 C CD . GLN L 124 ? 0.8753 0.7052 1.3948 0.0060 0.5208 -0.2847 124 GLN L CD 21056 O OE1 . GLN L 124 ? 0.8944 0.6996 1.3259 0.0019 0.5213 -0.2837 124 GLN L OE1 21057 N NE2 . GLN L 124 ? 0.8304 0.6908 1.3738 0.0145 0.4940 -0.2775 124 GLN L NE2 21058 N N . LEU L 125 ? 1.0401 0.7945 1.7277 -0.0230 0.6432 -0.3255 125 LEU L N 21059 C CA . LEU L 125 ? 1.0303 0.8004 1.8175 -0.0118 0.6319 -0.3330 125 LEU L CA 21060 C C . LEU L 125 ? 1.0539 0.8294 1.9625 -0.0193 0.6601 -0.3432 125 LEU L C 21061 O O . LEU L 125 ? 1.0355 0.8338 2.0567 -0.0098 0.6412 -0.3474 125 LEU L O 21062 C CB . LEU L 125 ? 1.0665 0.8035 1.7832 -0.0150 0.6448 -0.3375 125 LEU L CB 21063 C CG . LEU L 125 ? 1.0367 0.7725 1.6548 -0.0046 0.6079 -0.3275 125 LEU L CG 21064 C CD1 . LEU L 125 ? 1.0896 0.7767 1.5939 -0.0162 0.6306 -0.3276 125 LEU L CD1 21065 C CD2 . LEU L 125 ? 0.9799 0.7507 1.6715 0.0175 0.5557 -0.3270 125 LEU L CD2 21066 N N . LYS L 126 ? 1.2353 0.9872 2.1227 -0.0381 0.7032 -0.3474 126 LYS L N 21067 C CA . LYS L 126 ? 1.1233 0.8775 2.1241 -0.0472 0.7329 -0.3577 126 LYS L CA 21068 C C . LYS L 126 ? 1.4495 1.2498 2.5625 -0.0334 0.6929 -0.3499 126 LYS L C 21069 O O . LYS L 126 ? 1.1564 0.9720 2.3983 -0.0325 0.6918 -0.3553 126 LYS L O 21070 C CB . LYS L 126 ? 1.2438 0.9565 2.1844 -0.0719 0.7858 -0.3642 126 LYS L CB 21071 C CG . LYS L 126 ? 1.2582 0.9134 2.0950 -0.0918 0.8289 -0.3718 126 LYS L CG 21072 C CD . LYS L 126 ? 1.3866 0.9951 2.1893 -0.1200 0.8827 -0.3812 126 LYS L CD 21073 C CE . LYS L 126 ? 1.5006 1.0490 2.1460 -0.1413 0.9034 -0.3782 126 LYS L CE 21074 N NZ . LYS L 126 ? 1.6839 1.2001 2.2725 -0.1631 0.9264 -0.3794 126 LYS L NZ 21075 N N . SER L 127 ? 1.0195 0.8390 2.0836 -0.0241 0.6588 -0.3363 127 SER L N 21076 C CA . SER L 127 ? 0.9669 0.8244 2.1215 -0.0122 0.6174 -0.3257 127 SER L CA 21077 C C . SER L 127 ? 0.9236 0.8086 2.1656 0.0040 0.5647 -0.3207 127 SER L C 21078 O O . SER L 127 ? 1.0296 0.9379 2.3793 0.0089 0.5322 -0.3135 127 SER L O 21079 C CB . SER L 127 ? 0.9329 0.8005 2.0032 -0.0074 0.5963 -0.3130 127 SER L CB 21080 O OG . SER L 127 ? 0.8976 0.7736 1.9016 0.0053 0.5599 -0.3058 127 SER L OG 21081 N N . GLY L 128 ? 0.9220 0.7995 2.1153 0.0104 0.5532 -0.3235 128 GLY L N 21082 C CA . GLY L 128 ? 0.8867 0.7836 2.1518 0.0239 0.5004 -0.3199 128 GLY L CA 21083 C C . GLY L 128 ? 0.8398 0.7465 2.0399 0.0378 0.4495 -0.3086 128 GLY L C 21084 O O . GLY L 128 ? 0.8095 0.7282 2.0663 0.0473 0.3959 -0.3031 128 GLY L O 21085 N N . THR L 129 ? 0.6800 1.1501 1.0764 -0.0767 -0.0154 -0.1235 129 THR L N 21086 C CA . THR L 129 ? 0.5467 0.9593 0.8720 -0.0832 -0.0394 -0.1327 129 THR L CA 21087 C C . THR L 129 ? 0.5374 0.9572 0.7880 -0.0693 -0.0160 -0.1277 129 THR L C 21088 O O . THR L 129 ? 0.5448 1.0105 0.7952 -0.0547 0.0198 -0.1098 129 THR L O 21089 C CB . THR L 129 ? 0.5588 0.9363 0.9124 -0.1030 -0.0522 -0.1196 129 THR L CB 21090 O OG1 . THR L 129 ? 0.5657 0.9765 0.9713 -0.1079 -0.0132 -0.0850 129 THR L OG1 21091 C CG2 . THR L 129 ? 0.6177 0.9761 1.0325 -0.1112 -0.0935 -0.1402 129 THR L CG2 21092 N N . ALA L 130 ? 0.5346 0.9105 0.7238 -0.0693 -0.0358 -0.1435 130 ALA L N 21093 C CA . ALA L 130 ? 0.5344 0.9148 0.6639 -0.0559 -0.0213 -0.1467 130 ALA L CA 21094 C C . ALA L 130 ? 0.5376 0.8648 0.6223 -0.0673 -0.0321 -0.1413 130 ALA L C 21095 O O . ALA L 130 ? 0.6536 0.9334 0.7288 -0.0759 -0.0571 -0.1493 130 ALA L O 21096 C CB . ALA L 130 ? 0.5270 0.9174 0.6435 -0.0388 -0.0304 -0.1782 130 ALA L CB 21097 N N . SER L 131 ? 0.5434 0.8800 0.5966 -0.0623 -0.0121 -0.1266 131 SER L N 21098 C CA . SER L 131 ? 0.5470 0.8375 0.5595 -0.0715 -0.0192 -0.1209 131 SER L CA 21099 C C . SER L 131 ? 0.5457 0.8437 0.5125 -0.0549 -0.0124 -0.1343 131 SER L C 21100 O O . SER L 131 ? 0.5541 0.8963 0.5083 -0.0354 0.0067 -0.1313 131 SER L O 21101 C CB . SER L 131 ? 0.5587 0.8453 0.5874 -0.0834 -0.0057 -0.0897 131 SER L CB 21102 O OG . SER L 131 ? 0.7827 1.0674 0.8753 -0.0979 -0.0148 -0.0828 131 SER L OG 21103 N N . VAL L 132 ? 0.5410 0.7968 0.4861 -0.0587 -0.0278 -0.1493 132 VAL L N 21104 C CA . VAL L 132 ? 0.5393 0.7962 0.4591 -0.0460 -0.0256 -0.1658 132 VAL L CA 21105 C C . VAL L 132 ? 0.5458 0.7639 0.4328 -0.0562 -0.0239 -0.1491 132 VAL L C 21106 O O . VAL L 132 ? 0.5812 0.7540 0.4619 -0.0710 -0.0329 -0.1377 132 VAL L O 21107 C CB . VAL L 132 ? 0.5310 0.7704 0.4707 -0.0414 -0.0380 -0.1928 132 VAL L CB 21108 C CG1 . VAL L 132 ? 0.5290 0.7878 0.4713 -0.0241 -0.0382 -0.2200 132 VAL L CG1 21109 C CG2 . VAL L 132 ? 0.5263 0.7896 0.5023 -0.0365 -0.0436 -0.2050 132 VAL L CG2 21110 N N . VAL L 133 ? 0.5510 0.7877 0.4142 -0.0438 -0.0148 -0.1501 133 VAL L N 21111 C CA . VAL L 133 ? 0.5582 0.7618 0.3922 -0.0522 -0.0119 -0.1334 133 VAL L CA 21112 C C . VAL L 133 ? 0.5556 0.7517 0.3783 -0.0415 -0.0160 -0.1549 133 VAL L C 21113 O O . VAL L 133 ? 0.7821 1.0180 0.6098 -0.0196 -0.0179 -0.1793 133 VAL L O 21114 C CB . VAL L 133 ? 0.5738 0.8023 0.3944 -0.0474 0.0059 -0.1048 133 VAL L CB 21115 C CG1 . VAL L 133 ? 0.5822 0.7724 0.3786 -0.0575 0.0071 -0.0874 133 VAL L CG1 21116 C CG2 . VAL L 133 ? 0.5769 0.8178 0.4329 -0.0580 0.0135 -0.0834 133 VAL L CG2 21117 N N . CYS L 134 ? 0.5563 0.7028 0.3682 -0.0539 -0.0186 -0.1484 134 CYS L N 21118 C CA . CYS L 134 ? 0.5543 0.6895 0.3692 -0.0467 -0.0195 -0.1651 134 CYS L CA 21119 C C . CYS L 134 ? 0.5648 0.6808 0.3450 -0.0501 -0.0141 -0.1467 134 CYS L C 21120 O O . CYS L 134 ? 0.5728 0.6474 0.3340 -0.0644 -0.0127 -0.1257 134 CYS L O 21121 C CB . CYS L 134 ? 0.5514 0.6449 0.3915 -0.0532 -0.0197 -0.1702 134 CYS L CB 21122 S SG . CYS L 134 ? 0.5489 0.6280 0.4229 -0.0462 -0.0152 -0.1888 134 CYS L SG 21123 N N . LEU L 135 ? 0.5697 0.7169 0.3408 -0.0326 -0.0141 -0.1578 135 LEU L N 21124 C CA . LEU L 135 ? 0.5825 0.7172 0.3211 -0.0319 -0.0088 -0.1397 135 LEU L CA 21125 C C . LEU L 135 ? 0.5801 0.6960 0.3288 -0.0280 -0.0130 -0.1571 135 LEU L C 21126 O O . LEU L 135 ? 0.7434 0.8860 0.5230 -0.0113 -0.0226 -0.1907 135 LEU L O 21127 C CB . LEU L 135 ? 0.6010 0.7844 0.3140 -0.0083 -0.0028 -0.1318 135 LEU L CB 21128 C CG . LEU L 135 ? 0.6202 0.7958 0.2999 -0.0012 0.0040 -0.1112 135 LEU L CG 21129 C CD1 . LEU L 135 ? 0.6248 0.7603 0.2996 -0.0262 0.0145 -0.0732 135 LEU L CD1 21130 C CD2 . LEU L 135 ? 0.6491 0.8790 0.2983 0.0360 0.0106 -0.1073 135 LEU L CD2 21131 N N . LEU L 136 ? 0.7997 0.8707 0.5302 -0.0416 -0.0071 -0.1371 136 LEU L N 21132 C CA . LEU L 136 ? 0.5866 0.6387 0.3271 -0.0380 -0.0063 -0.1473 136 LEU L CA 21133 C C . LEU L 136 ? 0.6018 0.6570 0.3056 -0.0313 -0.0052 -0.1321 136 LEU L C 21134 O O . LEU L 136 ? 0.6126 0.6400 0.2878 -0.0436 0.0007 -0.1038 136 LEU L O 21135 C CB . LEU L 136 ? 0.5895 0.5867 0.3338 -0.0520 0.0035 -0.1347 136 LEU L CB 21136 C CG . LEU L 136 ? 0.5836 0.5662 0.3679 -0.0539 0.0096 -0.1426 136 LEU L CG 21137 C CD1 . LEU L 136 ? 0.5804 0.5732 0.3597 -0.0584 0.0037 -0.1391 136 LEU L CD1 21138 C CD2 . LEU L 136 ? 0.6020 0.5307 0.3744 -0.0564 0.0259 -0.1227 136 LEU L CD2 21139 N N . ASN L 137 ? 0.6071 0.6962 0.3157 -0.0090 -0.0133 -0.1530 137 ASN L N 21140 C CA . ASN L 137 ? 0.6285 0.7258 0.2973 0.0041 -0.0115 -0.1355 137 ASN L CA 21141 C C . ASN L 137 ? 0.6315 0.7055 0.3066 0.0057 -0.0139 -0.1423 137 ASN L C 21142 O O . ASN L 137 ? 0.6216 0.7031 0.3408 0.0130 -0.0230 -0.1751 137 ASN L O 21143 C CB . ASN L 137 ? 0.6475 0.8047 0.2985 0.0397 -0.0196 -0.1497 137 ASN L CB 21144 C CG . ASN L 137 ? 0.7126 0.8802 0.3137 0.0539 -0.0059 -0.1108 137 ASN L CG 21145 O OD1 . ASN L 137 ? 0.7138 0.8593 0.3082 0.0336 0.0107 -0.0732 137 ASN L OD1 21146 N ND2 . ASN L 137 ? 0.9513 1.1531 0.5236 0.0920 -0.0132 -0.1197 137 ASN L ND2 21147 N N . ASN L 138 ? 0.6460 0.6918 0.2879 -0.0014 -0.0054 -0.1119 138 ASN L N 21148 C CA . ASN L 138 ? 0.6537 0.6786 0.2943 0.0024 -0.0063 -0.1136 138 ASN L CA 21149 C C . ASN L 138 ? 0.6379 0.6372 0.3229 -0.0067 -0.0044 -0.1343 138 ASN L C 21150 O O . ASN L 138 ? 0.6306 0.6548 0.3607 0.0073 -0.0143 -0.1671 138 ASN L O 21151 C CB . ASN L 138 ? 0.6728 0.7417 0.3008 0.0364 -0.0185 -0.1281 138 ASN L CB 21152 C CG . ASN L 138 ? 0.7560 0.8453 0.3350 0.0523 -0.0102 -0.0945 138 ASN L CG 21153 O OD1 . ASN L 138 ? 0.8909 0.9503 0.4560 0.0329 0.0051 -0.0570 138 ASN L OD1 21154 N ND2 . ASN L 138 ? 0.7994 0.9405 0.3565 0.0919 -0.0197 -0.1079 138 ASN L ND2 21155 N N . PHE L 139 ? 0.6387 0.5894 0.3155 -0.0261 0.0087 -0.1154 139 PHE L N 21156 C CA . PHE L 139 ? 0.6342 0.5569 0.3479 -0.0301 0.0208 -0.1234 139 PHE L CA 21157 C C . PHE L 139 ? 0.6542 0.5259 0.3336 -0.0365 0.0335 -0.1003 139 PHE L C 21158 O O . PHE L 139 ? 0.6687 0.5215 0.3024 -0.0426 0.0291 -0.0817 139 PHE L O 21159 C CB . PHE L 139 ? 0.6231 0.5429 0.3674 -0.0366 0.0278 -0.1285 139 PHE L CB 21160 C CG . PHE L 139 ? 0.6326 0.5270 0.3323 -0.0475 0.0301 -0.1061 139 PHE L CG 21161 C CD1 . PHE L 139 ? 0.6268 0.5468 0.3095 -0.0512 0.0182 -0.1039 139 PHE L CD1 21162 C CD2 . PHE L 139 ? 0.6532 0.5003 0.3299 -0.0492 0.0436 -0.0889 139 PHE L CD2 21163 C CE1 . PHE L 139 ? 0.6358 0.5347 0.2920 -0.0609 0.0163 -0.0882 139 PHE L CE1 21164 C CE2 . PHE L 139 ? 0.6680 0.4942 0.3059 -0.0536 0.0380 -0.0762 139 PHE L CE2 21165 C CZ . PHE L 139 ? 0.6564 0.5086 0.2906 -0.0617 0.0226 -0.0776 139 PHE L CZ 21166 N N . TYR L 140 ? 0.6586 0.5094 0.3682 -0.0324 0.0497 -0.1033 140 TYR L N 21167 C CA . TYR L 140 ? 0.6851 0.4884 0.3603 -0.0309 0.0649 -0.0841 140 TYR L CA 21168 C C . TYR L 140 ? 0.6918 0.4772 0.4118 -0.0236 0.0935 -0.0815 140 TYR L C 21169 O O . TYR L 140 ? 0.6735 0.4835 0.4687 -0.0212 0.0988 -0.0988 140 TYR L O 21170 C CB . TYR L 140 ? 0.6942 0.4940 0.3528 -0.0265 0.0583 -0.0831 140 TYR L CB 21171 C CG . TYR L 140 ? 0.7260 0.4780 0.3449 -0.0217 0.0701 -0.0675 140 TYR L CG 21172 C CD1 . TYR L 140 ? 0.7472 0.4745 0.3128 -0.0253 0.0568 -0.0566 140 TYR L CD1 21173 C CD2 . TYR L 140 ? 0.7391 0.4719 0.3812 -0.0109 0.0948 -0.0652 140 TYR L CD2 21174 C CE1 . TYR L 140 ? 0.7825 0.4675 0.3112 -0.0157 0.0619 -0.0501 140 TYR L CE1 21175 C CE2 . TYR L 140 ? 0.7758 0.4672 0.3734 0.0003 0.1063 -0.0525 140 TYR L CE2 21176 C CZ . TYR L 140 ? 0.7984 0.4661 0.3354 -0.0009 0.0868 -0.0480 140 TYR L CZ 21177 O OH . TYR L 140 ? 0.8559 0.4836 0.3483 0.0153 0.0927 -0.0429 140 TYR L OH 21178 N N . PRO L 141 ? 0.7241 0.4677 0.4038 -0.0158 0.1127 -0.0600 141 PRO L N 21179 C CA . PRO L 141 ? 0.7544 0.4666 0.3536 -0.0127 0.1015 -0.0478 141 PRO L CA 21180 C C . PRO L 141 ? 0.7481 0.4688 0.3287 -0.0205 0.0841 -0.0489 141 PRO L C 21181 O O . PRO L 141 ? 0.7199 0.4707 0.3434 -0.0282 0.0827 -0.0572 141 PRO L O 21182 C CB . PRO L 141 ? 0.8000 0.4708 0.3713 0.0103 0.1314 -0.0292 141 PRO L CB 21183 C CG . PRO L 141 ? 0.7897 0.4708 0.4317 0.0142 0.1627 -0.0227 141 PRO L CG 21184 C CD . PRO L 141 ? 0.7413 0.4660 0.4625 -0.0029 0.1503 -0.0466 141 PRO L CD 21185 N N . ARG L 142 ? 0.7767 0.4717 0.2997 -0.0167 0.0681 -0.0447 142 ARG L N 21186 C CA . ARG L 142 ? 0.7755 0.4763 0.2841 -0.0231 0.0479 -0.0476 142 ARG L CA 21187 C C . ARG L 142 ? 0.8522 0.5497 0.3664 -0.0126 0.0623 -0.0418 142 ARG L C 21188 O O . ARG L 142 ? 0.7629 0.4825 0.2950 -0.0225 0.0509 -0.0470 142 ARG L O 21189 C CB . ARG L 142 ? 0.8138 0.4833 0.2722 -0.0157 0.0249 -0.0506 142 ARG L CB 21190 C CG . ARG L 142 ? 1.1936 0.8710 0.6521 -0.0235 -0.0010 -0.0577 142 ARG L CG 21191 C CD . ARG L 142 ? 1.1709 0.8262 0.6132 -0.0228 -0.0306 -0.0682 142 ARG L CD 21192 N NE . ARG L 142 ? 1.2902 0.9496 0.7423 -0.0260 -0.0573 -0.0790 142 ARG L NE 21193 C CZ . ARG L 142 ? 1.3104 0.9568 0.7759 -0.0285 -0.0886 -0.0935 142 ARG L CZ 21194 N NH1 . ARG L 142 ? 1.5182 1.1439 0.9845 -0.0278 -0.0967 -0.0980 142 ARG L NH1 21195 N NH2 . ARG L 142 ? 1.3254 0.9795 0.8135 -0.0312 -0.1132 -0.1057 142 ARG L NH2 21196 N N . GLU L 143 ? 0.8169 0.4863 0.3172 0.0101 0.0907 -0.0274 143 GLU L N 21197 C CA . GLU L 143 ? 0.8377 0.4967 0.3392 0.0268 0.1106 -0.0132 143 GLU L CA 21198 C C . GLU L 143 ? 0.7913 0.4854 0.3736 0.0094 0.1192 -0.0186 143 GLU L C 21199 O O . GLU L 143 ? 0.7728 0.4783 0.4207 0.0062 0.1420 -0.0183 143 GLU L O 21200 C CB . GLU L 143 ? 1.5134 1.1375 0.9928 0.0590 0.1505 0.0117 143 GLU L CB 21201 C CG . GLU L 143 ? 1.4107 0.9969 0.7944 0.0911 0.1413 0.0154 143 GLU L CG 21202 C CD . GLU L 143 ? 1.4681 1.0499 0.8350 0.0827 0.1236 0.0002 143 GLU L CD 21203 O OE1 . GLU L 143 ? 1.4258 1.0284 0.8504 0.0603 0.1323 -0.0034 143 GLU L OE1 21204 O OE2 . GLU L 143 ? 1.5685 1.1263 0.8690 0.1013 0.0986 -0.0109 143 GLU L OE2 21205 N N . ALA L 144 ? 0.7752 0.4873 0.3594 0.0001 0.0983 -0.0274 144 ALA L N 21206 C CA . ALA L 144 ? 0.7361 0.4825 0.3919 -0.0129 0.1004 -0.0380 144 ALA L CA 21207 C C . ALA L 144 ? 0.7495 0.4912 0.3926 -0.0057 0.0955 -0.0322 144 ALA L C 21208 O O . ALA L 144 ? 1.1915 0.9271 0.7824 -0.0041 0.0707 -0.0350 144 ALA L O 21209 C CB . ALA L 144 ? 0.6917 0.4820 0.3729 -0.0343 0.0750 -0.0623 144 ALA L CB 21210 N N . LYS L 145 ? 0.7460 0.4905 0.4475 -0.0005 0.1182 -0.0254 145 LYS L N 21211 C CA . LYS L 145 ? 0.7624 0.5003 0.4585 0.0099 0.1179 -0.0165 145 LYS L CA 21212 C C . LYS L 145 ? 0.7146 0.4967 0.4705 -0.0104 0.0981 -0.0424 145 LYS L C 21213 O O . LYS L 145 ? 0.6816 0.4908 0.5145 -0.0210 0.1031 -0.0600 145 LYS L O 21214 C CB . LYS L 145 ? 0.8013 0.5077 0.5248 0.0345 0.1623 0.0156 145 LYS L CB 21215 C CG . LYS L 145 ? 1.0837 0.7790 0.8064 0.0512 0.1689 0.0315 145 LYS L CG 21216 C CD . LYS L 145 ? 0.9481 0.6056 0.6885 0.0829 0.2223 0.0753 145 LYS L CD 21217 C CE . LYS L 145 ? 0.9636 0.6230 0.7808 0.0869 0.2415 0.0876 145 LYS L CE 21218 N NZ . LYS L 145 ? 1.0065 0.6305 0.8656 0.1163 0.3034 0.1369 145 LYS L NZ 21219 N N . VAL L 146 ? 0.7148 0.5059 0.4386 -0.0124 0.0736 -0.0483 146 VAL L N 21220 C CA . VAL L 146 ? 0.6754 0.5097 0.4480 -0.0273 0.0563 -0.0716 146 VAL L CA 21221 C C . VAL L 146 ? 0.6926 0.5186 0.4655 -0.0164 0.0544 -0.0639 146 VAL L C 21222 O O . VAL L 146 ? 0.7258 0.5293 0.4376 -0.0039 0.0428 -0.0526 146 VAL L O 21223 C CB . VAL L 146 ? 0.6512 0.5181 0.3990 -0.0435 0.0280 -0.0883 146 VAL L CB 21224 C CG1 . VAL L 146 ? 0.6186 0.5330 0.4114 -0.0517 0.0154 -0.1100 146 VAL L CG1 21225 C CG2 . VAL L 146 ? 0.6397 0.5141 0.3831 -0.0504 0.0298 -0.0930 146 VAL L CG2 21226 N N . GLN L 147 ? 0.6730 0.5180 0.5197 -0.0183 0.0625 -0.0739 147 GLN L N 21227 C CA . GLN L 147 ? 0.6890 0.5264 0.5475 -0.0070 0.0633 -0.0659 147 GLN L CA 21228 C C . GLN L 147 ? 0.6486 0.5338 0.5644 -0.0203 0.0443 -0.0973 147 GLN L C 21229 O O . GLN L 147 ? 0.6179 0.5338 0.5977 -0.0289 0.0440 -0.1226 147 GLN L O 21230 C CB . GLN L 147 ? 0.7210 0.5230 0.6222 0.0121 0.1017 -0.0379 147 GLN L CB 21231 C CG . GLN L 147 ? 1.2629 1.0158 1.0928 0.0373 0.1256 0.0000 147 GLN L CG 21232 C CD . GLN L 147 ? 1.0267 0.7442 0.8995 0.0623 0.1728 0.0386 147 GLN L CD 21233 O OE1 . GLN L 147 ? 1.0050 0.7338 0.9871 0.0529 0.1916 0.0337 147 GLN L OE1 21234 N NE2 . GLN L 147 ? 1.0882 0.7631 0.8791 0.0986 0.1928 0.0771 147 GLN L NE2 21235 N N . TRP L 148 ? 0.6533 0.5464 0.5469 -0.0178 0.0264 -0.0988 148 TRP L N 21236 C CA . TRP L 148 ? 0.6212 0.5599 0.5639 -0.0260 0.0104 -0.1267 148 TRP L CA 21237 C C . TRP L 148 ? 0.6305 0.5590 0.6358 -0.0147 0.0228 -0.1244 148 TRP L C 21238 O O . TRP L 148 ? 0.6697 0.5565 0.6552 0.0024 0.0380 -0.0941 148 TRP L O 21239 C CB . TRP L 148 ? 0.6186 0.5766 0.5188 -0.0310 -0.0145 -0.1306 148 TRP L CB 21240 C CG . TRP L 148 ? 0.6016 0.5838 0.4724 -0.0448 -0.0251 -0.1373 148 TRP L CG 21241 C CD1 . TRP L 148 ? 0.6190 0.5784 0.4361 -0.0478 -0.0312 -0.1231 148 TRP L CD1 21242 C CD2 . TRP L 148 ? 0.5713 0.6049 0.4660 -0.0525 -0.0294 -0.1583 148 TRP L CD2 21243 N NE1 . TRP L 148 ? 0.5984 0.5894 0.4134 -0.0606 -0.0359 -0.1296 148 TRP L NE1 21244 C CE2 . TRP L 148 ? 0.5720 0.6094 0.4275 -0.0611 -0.0331 -0.1485 148 TRP L CE2 21245 C CE3 . TRP L 148 ? 0.5505 0.6277 0.4947 -0.0478 -0.0311 -0.1855 148 TRP L CE3 21246 C CZ2 . TRP L 148 ? 0.5561 0.6382 0.4151 -0.0632 -0.0327 -0.1571 148 TRP L CZ2 21247 C CZ3 . TRP L 148 ? 0.5373 0.6616 0.4761 -0.0462 -0.0350 -0.1997 148 TRP L CZ3 21248 C CH2 . TRP L 148 ? 0.5417 0.6676 0.4357 -0.0530 -0.0330 -0.1817 148 TRP L CH2 21249 N N . LYS L 149 ? 0.6007 0.5678 0.6807 -0.0197 0.0160 -0.1567 149 LYS L N 21250 C CA . LYS L 149 ? 0.6069 0.5672 0.7656 -0.0106 0.0259 -0.1597 149 LYS L CA 21251 C C . LYS L 149 ? 0.5821 0.5907 0.7754 -0.0125 0.0020 -0.1957 149 LYS L C 21252 O O . LYS L 149 ? 0.5554 0.6100 0.7763 -0.0162 -0.0131 -0.2337 149 LYS L O 21253 C CB . LYS L 149 ? 0.6031 0.5548 0.8563 -0.0099 0.0461 -0.1681 149 LYS L CB 21254 C CG . LYS L 149 ? 0.6383 0.5356 0.8830 -0.0013 0.0825 -0.1233 149 LYS L CG 21255 C CD . LYS L 149 ? 0.6304 0.5256 0.9952 -0.0032 0.1027 -0.1353 149 LYS L CD 21256 C CE . LYS L 149 ? 1.1433 0.9830 1.5194 0.0102 0.1504 -0.0817 149 LYS L CE 21257 N NZ . LYS L 149 ? 0.8668 0.7074 1.3683 0.0049 0.1705 -0.0942 149 LYS L NZ 21258 N N . VAL L 150 ? 0.5971 0.5962 0.7840 -0.0047 -0.0017 -0.1837 150 VAL L N 21259 C CA . VAL L 150 ? 0.6913 0.7335 0.9124 -0.0038 -0.0216 -0.2144 150 VAL L CA 21260 C C . VAL L 150 ? 0.5886 0.6165 0.9001 0.0070 -0.0120 -0.2187 150 VAL L C 21261 O O . VAL L 150 ? 0.6198 0.6090 0.9223 0.0185 -0.0002 -0.1856 150 VAL L O 21262 C CB . VAL L 150 ? 0.5853 0.6343 0.7409 -0.0041 -0.0374 -0.2021 150 VAL L CB 21263 C CG1 . VAL L 150 ? 0.5658 0.6638 0.7595 -0.0024 -0.0541 -0.2330 150 VAL L CG1 21264 C CG2 . VAL L 150 ? 0.5793 0.6365 0.6637 -0.0154 -0.0442 -0.1947 150 VAL L CG2 21265 N N . ASP L 151 ? 0.8263 0.7431 0.8648 -0.2472 0.1366 -0.2146 151 ASP L N 21266 C CA . ASP L 151 ? 0.8764 0.7453 0.9049 -0.2631 0.1285 -0.2223 151 ASP L CA 21267 C C . ASP L 151 ? 0.9115 0.7453 0.8903 -0.2880 0.1233 -0.2029 151 ASP L C 21268 O O . ASP L 151 ? 0.9652 0.7317 0.9263 -0.2961 0.1045 -0.1931 151 ASP L O 21269 C CB . ASP L 151 ? 0.9076 0.7247 0.9708 -0.2472 0.1073 -0.2265 151 ASP L CB 21270 C CG . ASP L 151 ? 0.9523 0.7999 1.0657 -0.2256 0.1214 -0.2504 151 ASP L CG 21271 O OD1 . ASP L 151 ? 0.8612 0.7593 0.9692 -0.2265 0.1458 -0.2654 151 ASP L OD1 21272 O OD2 . ASP L 151 ? 0.9246 0.7436 1.0821 -0.2071 0.1084 -0.2542 151 ASP L OD2 21273 N N . ASN L 152 ? 0.8850 0.7636 0.8416 -0.2990 0.1416 -0.1967 152 ASN L N 21274 C CA . ASN L 152 ? 0.9157 0.7719 0.8270 -0.3216 0.1471 -0.1780 152 ASN L CA 21275 C C . ASN L 152 ? 1.1371 0.9305 1.0120 -0.3161 0.1278 -0.1546 152 ASN L C 21276 O O . ASN L 152 ? 1.1294 0.8658 0.9609 -0.3345 0.1246 -0.1400 152 ASN L O 21277 C CB . ASN L 152 ? 1.1254 0.9521 1.0277 -0.3490 0.1505 -0.1829 152 ASN L CB 21278 C CG . ASN L 152 ? 1.0761 0.9626 1.0041 -0.3606 0.1673 -0.2035 152 ASN L CG 21279 O OD1 . ASN L 152 ? 0.9576 0.9068 0.8931 -0.3574 0.1821 -0.2061 152 ASN L OD1 21280 N ND2 . ASN L 152 ? 1.1933 1.0563 1.1337 -0.3737 0.1615 -0.2188 152 ASN L ND2 21281 N N . ALA L 153 ? 0.9280 0.7278 0.8173 -0.2918 0.1142 -0.1503 153 ALA L N 21282 C CA . ALA L 153 ? 0.9704 0.7066 0.8219 -0.2853 0.0893 -0.1290 153 ALA L CA 21283 C C . ALA L 153 ? 0.9362 0.7062 0.7744 -0.2733 0.0947 -0.1200 153 ALA L C 21284 O O . ALA L 153 ? 0.8830 0.6998 0.7662 -0.2542 0.0939 -0.1276 153 ALA L O 21285 C CB . ALA L 153 ? 0.9877 0.6806 0.8754 -0.2668 0.0554 -0.1311 153 ALA L CB 21286 N N . LEU L 154 ? 0.9733 0.7155 0.7475 -0.2848 0.1022 -0.1036 154 LEU L N 21287 C CA . LEU L 154 ? 0.9520 0.7178 0.7043 -0.2741 0.1080 -0.0955 154 LEU L CA 21288 C C . LEU L 154 ? 0.9513 0.6891 0.7177 -0.2505 0.0721 -0.0896 154 LEU L C 21289 O O . LEU L 154 ? 1.2962 0.9641 1.0508 -0.2469 0.0388 -0.0819 154 LEU L O 21290 C CB . LEU L 154 ? 1.0102 0.7362 0.6841 -0.2898 0.1239 -0.0794 154 LEU L CB 21291 C CG . LEU L 154 ? 0.9997 0.7711 0.6787 -0.3130 0.1637 -0.0856 154 LEU L CG 21292 C CD1 . LEU L 154 ? 1.0729 0.7934 0.6779 -0.3316 0.1839 -0.0684 154 LEU L CD1 21293 C CD2 . LEU L 154 ? 0.9229 0.7887 0.6464 -0.3056 0.1861 -0.0982 154 LEU L CD2 21294 N N . GLN L 155 ? 0.8953 0.6878 0.6914 -0.2351 0.0771 -0.0931 155 GLN L N 21295 C CA . GLN L 155 ? 0.8838 0.6645 0.7111 -0.2137 0.0458 -0.0890 155 GLN L CA 21296 C C . GLN L 155 ? 0.9447 0.6913 0.7139 -0.2077 0.0325 -0.0743 155 GLN L C 21297 O O . GLN L 155 ? 1.0319 0.7958 0.7551 -0.2147 0.0586 -0.0717 155 GLN L O 21298 C CB . GLN L 155 ? 0.8069 0.6667 0.7097 -0.2005 0.0602 -0.1020 155 GLN L CB 21299 C CG . GLN L 155 ? 0.7837 0.6732 0.7392 -0.2028 0.0740 -0.1191 155 GLN L CG 21300 C CD . GLN L 155 ? 0.8174 0.6545 0.8055 -0.1965 0.0445 -0.1198 155 GLN L CD 21301 O OE1 . GLN L 155 ? 0.8191 0.6372 0.8431 -0.1807 0.0166 -0.1137 155 GLN L OE1 21302 N NE2 . GLN L 155 ? 0.8468 0.6595 0.8279 -0.2087 0.0482 -0.1274 155 GLN L NE2 21303 N N . SER L 156 ? 0.9576 0.6529 0.7305 -0.1940 -0.0098 -0.0658 156 SER L N 21304 C CA . SER L 156 ? 0.9966 0.6498 0.7112 -0.1863 -0.0295 -0.0536 156 SER L CA 21305 C C . SER L 156 ? 0.9715 0.6130 0.7380 -0.1672 -0.0722 -0.0506 156 SER L C 21306 O O . SER L 156 ? 1.0795 0.7001 0.9008 -0.1612 -0.1023 -0.0517 156 SER L O 21307 C CB . SER L 156 ? 1.1165 0.6721 0.7300 -0.1967 -0.0448 -0.0402 156 SER L CB 21308 O OG . SER L 156 ? 1.2055 0.6983 0.7624 -0.1854 -0.0791 -0.0294 156 SER L OG 21309 N N . GLY L 157 ? 0.9573 0.6134 0.7119 -0.1577 -0.0747 -0.0473 157 GLY L N 21310 C CA . GLY L 157 ? 0.9517 0.5955 0.7541 -0.1416 -0.1160 -0.0431 157 GLY L CA 21311 C C . GLY L 157 ? 0.9055 0.6226 0.8265 -0.1329 -0.1091 -0.0511 157 GLY L C 21312 O O . GLY L 157 ? 0.9108 0.6139 0.8928 -0.1217 -0.1462 -0.0474 157 GLY L O 21313 N N . ASN L 158 ? 0.8463 0.6389 0.8003 -0.1381 -0.0621 -0.0618 158 ASN L N 21314 C CA . ASN L 158 ? 0.7881 0.6457 0.8428 -0.1301 -0.0480 -0.0696 158 ASN L CA 21315 C C . ASN L 158 ? 0.7443 0.6803 0.8070 -0.1311 -0.0026 -0.0763 158 ASN L C 21316 O O . ASN L 158 ? 0.6621 0.6513 0.7869 -0.1280 0.0217 -0.0849 158 ASN L O 21317 C CB . ASN L 158 ? 0.7980 0.6541 0.9002 -0.1323 -0.0448 -0.0791 158 ASN L CB 21318 C CG . ASN L 158 ? 0.8291 0.6894 0.8792 -0.1476 -0.0146 -0.0873 158 ASN L CG 21319 O OD1 . ASN L 158 ? 0.7729 0.6306 0.7509 -0.1577 0.0013 -0.0842 158 ASN L OD1 21320 N ND2 . ASN L 158 ? 0.7557 0.6216 0.8470 -0.1493 -0.0065 -0.0984 158 ASN L ND2 21321 N N . SER L 159 ? 0.7111 0.6497 0.7079 -0.1344 0.0084 -0.0724 159 SER L N 21322 C CA . SER L 159 ? 0.6755 0.6825 0.6750 -0.1344 0.0451 -0.0777 159 SER L CA 21323 C C . SER L 159 ? 0.6512 0.6524 0.6121 -0.1276 0.0379 -0.0692 159 SER L C 21324 O O . SER L 159 ? 0.7027 0.6441 0.6070 -0.1269 0.0141 -0.0620 159 SER L O 21325 C CB . SER L 159 ? 0.6422 0.6733 0.6057 -0.1480 0.0777 -0.0874 159 SER L CB 21326 O OG . SER L 159 ? 0.6835 0.6796 0.5724 -0.1556 0.0784 -0.0823 159 SER L OG 21327 N N . GLN L 160 ? 0.6061 0.6639 0.5925 -0.1218 0.0578 -0.0704 160 GLN L N 21328 C CA . GLN L 160 ? 0.6090 0.6651 0.5669 -0.1134 0.0515 -0.0635 160 GLN L CA 21329 C C . GLN L 160 ? 0.5742 0.6904 0.5206 -0.1136 0.0859 -0.0691 160 GLN L C 21330 O O . GLN L 160 ? 0.5361 0.7034 0.5210 -0.1151 0.1078 -0.0749 160 GLN L O 21331 C CB . GLN L 160 ? 0.5968 0.6498 0.6107 -0.1029 0.0273 -0.0549 160 GLN L CB 21332 C CG . GLN L 160 ? 0.8912 0.8756 0.9097 -0.0998 -0.0189 -0.0477 160 GLN L CG 21333 C CD . GLN L 160 ? 0.8484 0.8334 0.9299 -0.0909 -0.0440 -0.0388 160 GLN L CD 21334 O OE1 . GLN L 160 ? 0.7973 0.8345 0.9494 -0.0893 -0.0245 -0.0380 160 GLN L OE1 21335 N NE2 . GLN L 160 ? 0.9228 0.8457 0.9762 -0.0856 -0.0873 -0.0318 160 GLN L NE2 21336 N N . GLU L 161 ? 0.5938 0.7004 0.4856 -0.1109 0.0897 -0.0678 161 GLU L N 21337 C CA . GLU L 161 ? 0.5654 0.7272 0.4504 -0.1094 0.1177 -0.0732 161 GLU L CA 21338 C C . GLU L 161 ? 0.5525 0.7275 0.4441 -0.0953 0.1107 -0.0669 161 GLU L C 21339 O O . GLU L 161 ? 0.6108 0.7425 0.4934 -0.0873 0.0843 -0.0590 161 GLU L O 21340 C CB . GLU L 161 ? 0.5950 0.7471 0.4248 -0.1160 0.1347 -0.0778 161 GLU L CB 21341 C CG . GLU L 161 ? 1.1637 1.3239 0.9940 -0.1328 0.1516 -0.0854 161 GLU L CG 21342 C CD . GLU L 161 ? 0.8989 1.0399 0.6770 -0.1414 0.1693 -0.0867 161 GLU L CD 21343 O OE1 . GLU L 161 ? 0.9484 1.0758 0.7176 -0.1571 0.1784 -0.0895 161 GLU L OE1 21344 O OE2 . GLU L 161 ? 0.8707 1.0092 0.6180 -0.1325 0.1764 -0.0850 161 GLU L OE2 21345 N N . SER L 162 ? 0.5193 0.7502 0.4251 -0.0924 0.1311 -0.0705 162 SER L N 21346 C CA . SER L 162 ? 0.5096 0.7550 0.4185 -0.0792 0.1266 -0.0645 162 SER L CA 21347 C C . SER L 162 ? 0.4969 0.7877 0.3913 -0.0764 0.1478 -0.0717 162 SER L C 21348 O O . SER L 162 ? 0.5274 0.8576 0.4345 -0.0848 0.1654 -0.0799 162 SER L O 21349 C CB . SER L 162 ? 0.4827 0.7480 0.4427 -0.0764 0.1232 -0.0570 162 SER L CB 21350 O OG . SER L 162 ? 0.7235 0.9833 0.6855 -0.0646 0.1108 -0.0475 162 SER L OG 21351 N N . VAL L 163 ? 0.5114 0.7948 0.3820 -0.0639 0.1436 -0.0697 163 VAL L N 21352 C CA . VAL L 163 ? 0.5029 0.8287 0.3678 -0.0586 0.1610 -0.0768 163 VAL L CA 21353 C C . VAL L 163 ? 0.4922 0.8349 0.3685 -0.0431 0.1522 -0.0705 163 VAL L C 21354 O O . VAL L 163 ? 0.5078 0.8145 0.3771 -0.0338 0.1335 -0.0619 163 VAL L O 21355 C CB . VAL L 163 ? 0.5389 0.8422 0.3629 -0.0560 0.1715 -0.0827 163 VAL L CB 21356 C CG1 . VAL L 163 ? 0.5255 0.8819 0.3640 -0.0577 0.1950 -0.0926 163 VAL L CG1 21357 C CG2 . VAL L 163 ? 1.0178 1.2721 0.8126 -0.0686 0.1703 -0.0826 163 VAL L CG2 21358 N N . THR L 164 ? 0.4909 0.5724 0.5608 -0.1039 0.0600 0.0198 164 THR L N 21359 C CA . THR L 164 ? 0.4915 0.5699 0.5743 -0.1072 0.0504 0.0202 164 THR L CA 21360 C C . THR L 164 ? 0.4948 0.5851 0.5740 -0.0892 0.0356 0.0148 164 THR L C 21361 O O . THR L 164 ? 0.4974 0.6021 0.5607 -0.0770 0.0397 0.0142 164 THR L O 21362 C CB . THR L 164 ? 0.4959 0.5696 0.5658 -0.1256 0.0598 0.0312 164 THR L CB 21363 O OG1 . THR L 164 ? 0.4941 0.5823 0.5489 -0.1266 0.0618 0.0337 164 THR L OG1 21364 C CG2 . THR L 164 ? 0.5003 0.5622 0.5677 -0.1393 0.0763 0.0346 164 THR L CG2 21365 N N . GLU L 165 ? 0.8220 0.9052 0.9166 -0.0864 0.0206 0.0119 165 GLU L N 21366 C CA . GLU L 165 ? 0.6172 0.7116 0.7091 -0.0676 0.0051 0.0044 165 GLU L CA 21367 C C . GLU L 165 ? 0.5392 0.6488 0.6179 -0.0752 0.0126 0.0131 165 GLU L C 21368 O O . GLU L 165 ? 0.7205 0.8244 0.7922 -0.0945 0.0231 0.0232 165 GLU L O 21369 C CB . GLU L 165 ? 0.7576 0.8347 0.8746 -0.0623 -0.0167 -0.0021 165 GLU L CB 21370 C CG . GLU L 165 ? 0.8248 0.8889 0.9710 -0.0530 -0.0311 -0.0163 165 GLU L CG 21371 C CD . GLU L 165 ? 0.8878 0.9593 1.0279 -0.0197 -0.0536 -0.0379 165 GLU L CD 21372 O OE1 . GLU L 165 ? 0.8543 0.9452 0.9595 -0.0048 -0.0451 -0.0381 165 GLU L OE1 21373 O OE2 . GLU L 165 ? 0.9118 0.9688 1.0832 -0.0072 -0.0793 -0.0551 165 GLU L OE2 21374 N N . GLN L 166 ? 0.5473 0.6770 0.6253 -0.0578 0.0058 0.0065 166 GLN L N 21375 C CA . GLN L 166 ? 0.5054 0.6549 0.5853 -0.0628 0.0091 0.0107 166 GLN L CA 21376 C C . GLN L 166 ? 0.5144 0.6432 0.5946 -0.0743 -0.0049 0.0155 166 GLN L C 21377 O O . GLN L 166 ? 0.5260 0.6332 0.6111 -0.0689 -0.0202 0.0136 166 GLN L O 21378 C CB . GLN L 166 ? 0.5116 0.6885 0.5977 -0.0383 0.0049 0.0008 166 GLN L CB 21379 C CG . GLN L 166 ? 0.5071 0.7164 0.6084 -0.0430 0.0167 0.0042 166 GLN L CG 21380 C CD . GLN L 166 ? 0.5166 0.7588 0.6247 -0.0171 0.0244 -0.0034 166 GLN L CD 21381 O OE1 . GLN L 166 ? 0.5308 0.7681 0.6213 0.0074 0.0194 -0.0125 166 GLN L OE1 21382 N NE2 . GLN L 166 ? 0.5136 0.7903 0.6493 -0.0207 0.0376 -0.0009 166 GLN L NE2 21383 N N . ASP L 167 ? 0.5166 0.6479 0.5908 -0.0885 -0.0012 0.0216 167 ASP L N 21384 C CA . ASP L 167 ? 0.5387 0.6432 0.5977 -0.0953 -0.0138 0.0282 167 ASP L CA 21385 C C . ASP L 167 ? 0.5541 0.6590 0.6200 -0.0799 -0.0378 0.0226 167 ASP L C 21386 O O . ASP L 167 ? 0.5466 0.6827 0.6330 -0.0666 -0.0437 0.0116 167 ASP L O 21387 C CB . ASP L 167 ? 0.7692 0.8729 0.8130 -0.1092 -0.0091 0.0314 167 ASP L CB 21388 C CG . ASP L 167 ? 0.6761 0.7424 0.6847 -0.1143 -0.0150 0.0414 167 ASP L CG 21389 O OD1 . ASP L 167 ? 0.7060 0.7482 0.7018 -0.1212 -0.0010 0.0516 167 ASP L OD1 21390 O OD2 . ASP L 167 ? 0.6896 0.7502 0.6832 -0.1095 -0.0330 0.0391 167 ASP L OD2 21391 N N . SER L 168 ? 0.5830 0.6516 0.6321 -0.0809 -0.0496 0.0318 168 SER L N 21392 C CA . SER L 168 ? 0.6663 0.7233 0.7187 -0.0653 -0.0756 0.0287 168 SER L CA 21393 C C . SER L 168 ? 0.6932 0.7612 0.7378 -0.0599 -0.0921 0.0237 168 SER L C 21394 O O . SER L 168 ? 0.7639 0.8399 0.8229 -0.0427 -0.1149 0.0139 168 SER L O 21395 C CB . SER L 168 ? 0.6988 0.7062 0.7360 -0.0695 -0.0798 0.0453 168 SER L CB 21396 O OG . SER L 168 ? 0.8371 0.8168 0.8340 -0.0815 -0.0698 0.0624 168 SER L OG 21397 N N . LYS L 169 ? 0.6553 0.7232 0.6805 -0.0725 -0.0840 0.0274 169 LYS L N 21398 C CA . LYS L 169 ? 0.6489 0.7220 0.6679 -0.0664 -0.1060 0.0195 169 LYS L CA 21399 C C . LYS L 169 ? 0.6167 0.7416 0.6811 -0.0688 -0.1028 0.0030 169 LYS L C 21400 O O . LYS L 169 ? 0.6148 0.7681 0.7137 -0.0558 -0.1204 -0.0107 169 LYS L O 21401 C CB . LYS L 169 ? 0.7485 0.7830 0.7141 -0.0741 -0.1052 0.0306 169 LYS L CB 21402 C CG . LYS L 169 ? 0.9477 0.9278 0.8661 -0.0691 -0.1080 0.0511 169 LYS L CG 21403 C CD . LYS L 169 ? 1.0530 0.9951 0.9076 -0.0716 -0.1024 0.0631 169 LYS L CD 21404 C CE . LYS L 169 ? 1.1035 0.9886 0.9067 -0.0625 -0.1054 0.0873 169 LYS L CE 21405 N NZ . LYS L 169 ? 1.2050 1.0501 0.9335 -0.0599 -0.0949 0.1014 169 LYS L NZ 21406 N N . ASP L 170 ? 0.5948 0.7318 0.6649 -0.0853 -0.0794 0.0050 170 ASP L N 21407 C CA . ASP L 170 ? 0.5702 0.7519 0.6891 -0.0914 -0.0716 -0.0058 170 ASP L CA 21408 C C . ASP L 170 ? 0.5364 0.7508 0.6859 -0.0908 -0.0436 -0.0036 170 ASP L C 21409 O O . ASP L 170 ? 0.5216 0.7726 0.7140 -0.0959 -0.0301 -0.0074 170 ASP L O 21410 C CB . ASP L 170 ? 0.7155 0.8872 0.8250 -0.1081 -0.0678 -0.0067 170 ASP L CB 21411 C CG . ASP L 170 ? 0.7123 0.8624 0.7924 -0.1206 -0.0414 0.0059 170 ASP L CG 21412 O OD1 . ASP L 170 ? 0.7579 0.8942 0.8202 -0.1167 -0.0304 0.0155 170 ASP L OD1 21413 O OD2 . ASP L 170 ? 0.7333 0.8801 0.8134 -0.1334 -0.0345 0.0036 170 ASP L OD2 21414 N N . SER L 171 ? 0.5314 0.7302 0.6593 -0.0835 -0.0353 0.0029 171 SER L N 21415 C CA . SER L 171 ? 0.5129 0.7340 0.6532 -0.0753 -0.0135 0.0034 171 SER L CA 21416 C C . SER L 171 ? 0.5002 0.7290 0.6433 -0.0898 0.0144 0.0117 171 SER L C 21417 O O . SER L 171 ? 0.4944 0.7508 0.6550 -0.0831 0.0348 0.0136 171 SER L O 21418 C CB . SER L 171 ? 0.5108 0.7737 0.6874 -0.0569 -0.0146 -0.0071 171 SER L CB 21419 O OG . SER L 171 ? 0.5257 0.7811 0.7033 -0.0416 -0.0438 -0.0167 171 SER L OG 21420 N N . THR L 172 ? 0.5027 0.7047 0.6254 -0.1072 0.0165 0.0176 172 THR L N 21421 C CA . THR L 172 ? 0.4951 0.6977 0.6198 -0.1202 0.0392 0.0247 172 THR L CA 21422 C C . THR L 172 ? 0.4930 0.6689 0.5875 -0.1195 0.0481 0.0302 172 THR L C 21423 O O . THR L 172 ? 0.6989 0.8558 0.7774 -0.1127 0.0372 0.0287 172 THR L O 21424 C CB . THR L 172 ? 0.5031 0.6975 0.6341 -0.1386 0.0338 0.0225 172 THR L CB 21425 O OG1 . THR L 172 ? 0.5204 0.6822 0.6148 -0.1400 0.0173 0.0208 172 THR L OG1 21426 C CG2 . THR L 172 ? 0.5052 0.7308 0.6824 -0.1402 0.0238 0.0138 172 THR L CG2 21427 N N . TYR L 173 ? 0.4902 0.6640 0.5833 -0.1263 0.0668 0.0364 173 TYR L N 21428 C CA . TYR L 173 ? 0.4899 0.6407 0.5613 -0.1246 0.0730 0.0388 173 TYR L CA 21429 C C . TYR L 173 ? 0.4932 0.6238 0.5566 -0.1420 0.0781 0.0405 173 TYR L C 21430 O O . TYR L 173 ? 0.4982 0.6319 0.5716 -0.1545 0.0779 0.0398 173 TYR L O 21431 C CB . TYR L 173 ? 0.4945 0.6527 0.5606 -0.1106 0.0878 0.0434 173 TYR L CB 21432 C CG . TYR L 173 ? 0.5006 0.6770 0.5650 -0.0867 0.0848 0.0392 173 TYR L CG 21433 C CD1 . TYR L 173 ? 0.5040 0.6687 0.5561 -0.0688 0.0684 0.0290 173 TYR L CD1 21434 C CD2 . TYR L 173 ? 0.5070 0.7130 0.5868 -0.0806 0.0986 0.0438 173 TYR L CD2 21435 C CE1 . TYR L 173 ? 0.5161 0.6947 0.5630 -0.0427 0.0619 0.0209 173 TYR L CE1 21436 C CE2 . TYR L 173 ? 0.5187 0.7426 0.5926 -0.0543 0.0979 0.0381 173 TYR L CE2 21437 C CZ . TYR L 173 ? 0.5244 0.7328 0.5776 -0.0340 0.0776 0.0253 173 TYR L CZ 21438 O OH . TYR L 173 ? 0.5421 0.7656 0.5861 -0.0039 0.0732 0.0154 173 TYR L OH 21439 N N . SER L 174 ? 0.4932 0.6042 0.5434 -0.1409 0.0807 0.0399 174 SER L N 21440 C CA . SER L 174 ? 0.4992 0.5923 0.5415 -0.1528 0.0883 0.0395 174 SER L CA 21441 C C . SER L 174 ? 0.4972 0.5810 0.5382 -0.1451 0.0951 0.0389 174 SER L C 21442 O O . SER L 174 ? 0.5509 0.6342 0.5954 -0.1327 0.0888 0.0353 174 SER L O 21443 C CB . SER L 174 ? 0.5742 0.6515 0.6020 -0.1593 0.0841 0.0376 174 SER L CB 21444 O OG . SER L 174 ? 0.6264 0.7059 0.6471 -0.1641 0.0738 0.0358 174 SER L OG 21445 N N . LEU L 175 ? 0.5041 0.5780 0.5430 -0.1506 0.1039 0.0401 175 LEU L N 21446 C CA . LEU L 175 ? 0.5087 0.5714 0.5446 -0.1399 0.1069 0.0388 175 LEU L CA 21447 C C . LEU L 175 ? 0.5149 0.5609 0.5515 -0.1478 0.1116 0.0330 175 LEU L C 21448 O O . LEU L 175 ? 0.7525 0.7930 0.7863 -0.1607 0.1148 0.0320 175 LEU L O 21449 C CB . LEU L 175 ? 0.5222 0.5860 0.5504 -0.1316 0.1144 0.0491 175 LEU L CB 21450 C CG . LEU L 175 ? 0.5405 0.5873 0.5535 -0.1142 0.1146 0.0500 175 LEU L CG 21451 C CD1 . LEU L 175 ? 0.5595 0.6121 0.5517 -0.0928 0.1178 0.0586 175 LEU L CD1 21452 C CD2 . LEU L 175 ? 0.5569 0.5837 0.5688 -0.1238 0.1235 0.0560 175 LEU L CD2 21453 N N . SER L 176 ? 0.5155 0.5539 0.5587 -0.1377 0.1094 0.0260 176 SER L N 21454 C CA . SER L 176 ? 0.5231 0.5487 0.5718 -0.1413 0.1149 0.0182 176 SER L CA 21455 C C . SER L 176 ? 0.5330 0.5472 0.5859 -0.1254 0.1091 0.0131 176 SER L C 21456 O O . SER L 176 ? 0.6725 0.6906 0.7406 -0.1118 0.0991 0.0050 176 SER L O 21457 C CB . SER L 176 ? 0.5180 0.5484 0.5812 -0.1465 0.1205 0.0117 176 SER L CB 21458 O OG . SER L 176 ? 1.1382 1.1763 1.2265 -0.1371 0.1130 0.0075 176 SER L OG 21459 N N . SER L 177 ? 0.5511 0.5481 0.5924 -0.1259 0.1121 0.0168 177 SER L N 21460 C CA . SER L 177 ? 0.5703 0.5491 0.6095 -0.1089 0.1048 0.0124 177 SER L CA 21461 C C . SER L 177 ? 0.5710 0.5454 0.6315 -0.1107 0.1062 -0.0037 177 SER L C 21462 O O . SER L 177 ? 0.5703 0.5452 0.6318 -0.1252 0.1162 -0.0068 177 SER L O 21463 C CB . SER L 177 ? 0.5988 0.5555 0.6146 -0.1071 0.1088 0.0283 177 SER L CB 21464 O OG . SER L 177 ? 0.6274 0.5608 0.6301 -0.0853 0.0991 0.0271 177 SER L OG 21465 N N . THR L 178 ? 0.5772 0.5478 0.6548 -0.0931 0.0950 -0.0163 178 THR L N 21466 C CA . THR L 178 ? 0.5780 0.5507 0.6857 -0.0922 0.0983 -0.0338 178 THR L CA 21467 C C . THR L 178 ? 0.6037 0.5548 0.7134 -0.0714 0.0827 -0.0429 178 THR L C 21468 O O . THR L 178 ? 0.6117 0.5603 0.7279 -0.0508 0.0637 -0.0494 178 THR L O 21469 C CB . THR L 178 ? 0.8436 0.8427 0.9957 -0.0934 0.1016 -0.0454 178 THR L CB 21470 O OG1 . THR L 178 ? 0.6525 0.6650 0.7968 -0.1110 0.1159 -0.0345 178 THR L OG1 21471 C CG2 . THR L 178 ? 0.5608 0.5674 0.7502 -0.0921 0.1119 -0.0624 178 THR L CG2 21472 N N . LEU L 179 ? 0.6226 0.5549 0.7250 -0.0743 0.0873 -0.0455 179 LEU L N 21473 C CA . LEU L 179 ? 0.6537 0.5596 0.7560 -0.0542 0.0717 -0.0539 179 LEU L CA 21474 C C . LEU L 179 ? 0.6468 0.5703 0.7988 -0.0455 0.0704 -0.0805 179 LEU L C 21475 O O . LEU L 179 ? 0.6369 0.5762 0.8065 -0.0580 0.0892 -0.0893 179 LEU L O 21476 C CB . LEU L 179 ? 0.6824 0.5555 0.7584 -0.0617 0.0756 -0.0438 179 LEU L CB 21477 C CG . LEU L 179 ? 0.7238 0.5599 0.7951 -0.0427 0.0601 -0.0496 179 LEU L CG 21478 C CD1 . LEU L 179 ? 0.7534 0.5664 0.7964 -0.0187 0.0427 -0.0373 179 LEU L CD1 21479 C CD2 . LEU L 179 ? 0.7507 0.5550 0.8066 -0.0560 0.0653 -0.0401 179 LEU L CD2 21480 N N . THR L 180 ? 0.6574 0.5790 0.8324 -0.0216 0.0481 -0.0945 180 THR L N 21481 C CA . THR L 180 ? 0.8859 0.8308 1.1244 -0.0125 0.0463 -0.1219 180 THR L CA 21482 C C . THR L 180 ? 0.9580 0.8756 1.1993 0.0122 0.0248 -0.1366 180 THR L C 21483 O O . THR L 180 ? 0.9056 0.7924 1.1163 0.0344 -0.0023 -0.1322 180 THR L O 21484 C CB . THR L 180 ? 0.6991 0.6724 0.9878 -0.0046 0.0332 -0.1341 180 THR L CB 21485 O OG1 . THR L 180 ? 0.6947 0.6895 0.9827 -0.0270 0.0525 -0.1200 180 THR L OG1 21486 C CG2 . THR L 180 ? 0.6621 0.6643 1.0333 0.0025 0.0344 -0.1624 180 THR L CG2 21487 N N . LEU L 181 ? 0.6889 0.6157 0.9625 0.0113 0.0370 -0.1542 181 LEU L N 21488 C CA . LEU L 181 ? 0.7253 0.6260 1.0058 0.0349 0.0169 -0.1709 181 LEU L CA 21489 C C . LEU L 181 ? 0.7154 0.6527 1.0716 0.0424 0.0259 -0.2024 181 LEU L C 21490 O O . LEU L 181 ? 0.6873 0.6640 1.0772 0.0248 0.0574 -0.2056 181 LEU L O 21491 C CB . LEU L 181 ? 0.7546 0.6149 0.9837 0.0276 0.0225 -0.1580 181 LEU L CB 21492 C CG . LEU L 181 ? 0.7749 0.5953 0.9381 0.0202 0.0173 -0.1253 181 LEU L CG 21493 C CD1 . LEU L 181 ? 0.7989 0.5876 0.9359 0.0068 0.0259 -0.1172 181 LEU L CD1 21494 C CD2 . LEU L 181 ? 0.8153 0.5997 0.9524 0.0489 -0.0131 -0.1185 181 LEU L CD2 21495 N N . SER L 182 ? 0.7443 0.6677 1.1270 0.0702 -0.0001 -0.2246 182 SER L N 21496 C CA . SER L 182 ? 0.7395 0.6994 1.2009 0.0801 0.0094 -0.2568 182 SER L CA 21497 C C . SER L 182 ? 0.7536 0.7073 1.1945 0.0722 0.0362 -0.2605 182 SER L C 21498 O O . SER L 182 ? 0.9251 0.8363 1.2982 0.0654 0.0331 -0.2433 182 SER L O 21499 C CB . SER L 182 ? 0.9147 0.8613 1.4138 0.1162 -0.0326 -0.2829 182 SER L CB 21500 O OG . SER L 182 ? 0.8177 0.7074 1.2592 0.1324 -0.0535 -0.2784 182 SER L OG 21501 N N . LYS L 183 ? 0.7464 0.7423 1.2486 0.0744 0.0628 -0.2838 183 LYS L N 21502 C CA . LYS L 183 ? 0.7691 0.7607 1.2506 0.0742 0.0870 -0.2937 183 LYS L CA 21503 C C . LYS L 183 ? 0.8209 0.7611 1.2736 0.0962 0.0542 -0.3052 183 LYS L C 21504 O O . LYS L 183 ? 0.8384 0.7437 1.2354 0.0902 0.0567 -0.2990 183 LYS L O 21505 C CB . LYS L 183 ? 0.7631 0.8114 1.3208 0.0800 0.1226 -0.3185 183 LYS L CB 21506 C CG . LYS L 183 ? 0.7922 0.8415 1.3196 0.0822 0.1549 -0.3291 183 LYS L CG 21507 C CD . LYS L 183 ? 0.8296 0.9377 1.4361 0.0921 0.1949 -0.3522 183 LYS L CD 21508 C CE . LYS L 183 ? 0.9028 1.0118 1.4688 0.1006 0.2293 -0.3647 183 LYS L CE 21509 N NZ . LYS L 183 ? 0.8639 1.0344 1.5030 0.1094 0.2798 -0.3810 183 LYS L NZ 21510 N N . ALA L 184 ? 0.8617 0.7940 1.3545 0.1226 0.0199 -0.3225 184 ALA L N 21511 C CA . ALA L 184 ? 0.9290 0.8062 1.3960 0.1472 -0.0157 -0.3315 184 ALA L CA 21512 C C . ALA L 184 ? 0.9361 0.7485 1.3158 0.1362 -0.0324 -0.2970 184 ALA L C 21513 O O . ALA L 184 ? 1.0829 0.8503 1.4274 0.1388 -0.0397 -0.2962 184 ALA L O 21514 C CB . ALA L 184 ? 0.9249 0.8033 1.4450 0.1796 -0.0543 -0.3533 184 ALA L CB 21515 N N . ASP L 185 ? 0.8893 0.6975 1.2395 0.1245 -0.0375 -0.2692 185 ASP L N 21516 C CA . ASP L 185 ? 0.9946 0.7479 1.2689 0.1136 -0.0467 -0.2332 185 ASP L CA 21517 C C . ASP L 185 ? 0.8943 0.6479 1.1366 0.0814 -0.0170 -0.2174 185 ASP L C 21518 O O . ASP L 185 ? 0.9263 0.6314 1.1252 0.0732 -0.0229 -0.1986 185 ASP L O 21519 C CB . ASP L 185 ? 0.9539 0.7073 1.2051 0.1147 -0.0582 -0.2110 185 ASP L CB 21520 C CG . ASP L 185 ? 1.1058 0.8477 1.3766 0.1521 -0.0972 -0.2275 185 ASP L CG 21521 O OD1 . ASP L 185 ? 1.1508 0.8532 1.4179 0.1776 -0.1222 -0.2391 185 ASP L OD1 21522 O OD2 . ASP L 185 ? 1.1587 0.9285 1.4491 0.1580 -0.1066 -0.2311 185 ASP L OD2 21523 N N . TYR L 186 ? 0.9529 0.7592 1.2192 0.0641 0.0137 -0.2248 186 TYR L N 21524 C CA . TYR L 186 ? 0.8427 0.6510 1.0768 0.0383 0.0379 -0.2144 186 TYR L CA 21525 C C . TYR L 186 ? 0.8815 0.6647 1.1087 0.0453 0.0363 -0.2352 186 TYR L C 21526 O O . TYR L 186 ? 1.0680 0.8224 1.2592 0.0301 0.0360 -0.2252 186 TYR L O 21527 C CB . TYR L 186 ? 0.8005 0.6659 1.0560 0.0237 0.0708 -0.2173 186 TYR L CB 21528 C CG . TYR L 186 ? 0.8006 0.6660 1.0165 0.0028 0.0918 -0.2095 186 TYR L CG 21529 C CD1 . TYR L 186 ? 0.7969 0.6385 0.9701 -0.0172 0.0859 -0.1829 186 TYR L CD1 21530 C CD2 . TYR L 186 ? 0.8116 0.7001 1.0320 0.0064 0.1168 -0.2302 186 TYR L CD2 21531 C CE1 . TYR L 186 ? 0.8009 0.6421 0.9426 -0.0335 0.0984 -0.1800 186 TYR L CE1 21532 C CE2 . TYR L 186 ? 0.8226 0.7062 0.9983 -0.0070 0.1302 -0.2260 186 TYR L CE2 21533 C CZ . TYR L 186 ? 0.8159 0.6756 0.9550 -0.0270 0.1178 -0.2024 186 TYR L CZ 21534 O OH . TYR L 186 ? 0.8301 0.6849 0.9296 -0.0378 0.1249 -0.2022 186 TYR L OH 21535 N N . GLU L 187 ? 0.9353 0.7746 1.1325 0.0094 0.2228 -0.2775 187 GLU L N 21536 C CA . GLU L 187 ? 0.9578 0.7914 1.1626 0.0246 0.2365 -0.2953 187 GLU L CA 21537 C C . GLU L 187 ? 0.9390 0.7701 1.1764 0.0451 0.2046 -0.2919 187 GLU L C 21538 O O . GLU L 187 ? 0.9580 0.7745 1.2000 0.0585 0.2078 -0.3081 187 GLU L O 21539 C CB . GLU L 187 ? 1.6331 1.5046 1.8999 0.0246 0.2687 -0.3159 187 GLU L CB 21540 C CG . GLU L 187 ? 1.2194 1.0899 1.4655 0.0075 0.3158 -0.3167 187 GLU L CG 21541 C CD . GLU L 187 ? 1.2504 1.0839 1.4110 0.0168 0.3454 -0.3203 187 GLU L CD 21542 O OE1 . GLU L 187 ? 1.4279 1.2220 1.5124 0.0204 0.3261 -0.3117 187 GLU L OE1 21543 O OE2 . GLU L 187 ? 1.3559 1.2026 1.5253 0.0244 0.3881 -0.3333 187 GLU L OE2 21544 N N . LYS L 188 ? 0.9088 0.7532 1.1706 0.0513 0.1754 -0.2710 188 LYS L N 21545 C CA . LYS L 188 ? 0.8993 0.7398 1.1982 0.0742 0.1527 -0.2583 188 LYS L CA 21546 C C . LYS L 188 ? 0.9025 0.6982 1.1666 0.0763 0.1409 -0.2434 188 LYS L C 21547 O O . LYS L 188 ? 1.2004 0.9818 1.5051 0.0918 0.1343 -0.2425 188 LYS L O 21548 C CB . LYS L 188 ? 0.8794 0.7516 1.2100 0.0903 0.1285 -0.2372 188 LYS L CB 21549 C CG . LYS L 188 ? 0.8772 0.7990 1.2730 0.0996 0.1298 -0.2568 188 LYS L CG 21550 C CD . LYS L 188 ? 0.8709 0.8202 1.2955 0.1315 0.0989 -0.2366 188 LYS L CD 21551 C CE . LYS L 188 ? 0.8615 0.8294 1.2542 0.1321 0.0774 -0.2280 188 LYS L CE 21552 N NZ . LYS L 188 ? 0.8576 0.8791 1.3042 0.1337 0.0688 -0.2590 188 LYS L NZ 21553 N N . HIS L 189 ? 0.9008 0.6745 1.1004 0.0610 0.1382 -0.2333 189 HIS L N 21554 C CA . HIS L 189 ? 0.9014 0.6372 1.0773 0.0627 0.1246 -0.2200 189 HIS L CA 21555 C C . HIS L 189 ? 0.9279 0.6319 1.0510 0.0537 0.1325 -0.2453 189 HIS L C 21556 O O . HIS L 189 ? 0.9472 0.6535 1.0242 0.0435 0.1514 -0.2600 189 HIS L O 21557 C CB . HIS L 189 ? 0.8823 0.6169 1.0251 0.0595 0.1095 -0.1876 189 HIS L CB 21558 C CG . HIS L 189 ? 0.8678 0.6369 1.0440 0.0772 0.0980 -0.1645 189 HIS L CG 21559 N ND1 . HIS L 189 ? 0.8739 0.6812 1.0562 0.0754 0.0969 -0.1746 189 HIS L ND1 21560 C CD2 . HIS L 189 ? 0.8853 0.6571 1.0906 0.1021 0.0870 -0.1319 189 HIS L CD2 21561 C CE1 . HIS L 189 ? 0.8921 0.7269 1.0995 0.1015 0.0795 -0.1548 189 HIS L CE1 21562 N NE2 . HIS L 189 ? 0.9089 0.7214 1.1239 0.1197 0.0759 -0.1245 189 HIS L NE2 21563 N N . LYS L 190 ? 0.9345 0.6088 1.0683 0.0608 0.1184 -0.2495 190 LYS L N 21564 C CA . LYS L 190 ? 0.9676 0.6140 1.0576 0.0622 0.1171 -0.2820 190 LYS L CA 21565 C C . LYS L 190 ? 0.9688 0.5896 0.9936 0.0524 0.1056 -0.2718 190 LYS L C 21566 O O . LYS L 190 ? 0.9954 0.6063 0.9436 0.0477 0.1152 -0.2826 190 LYS L O 21567 C CB . LYS L 190 ? 1.2492 0.8809 1.4076 0.0788 0.1031 -0.3068 190 LYS L CB 21568 C CG . LYS L 190 ? 1.0757 0.6849 1.1954 0.0898 0.0944 -0.3532 190 LYS L CG 21569 C CD . LYS L 190 ? 1.1109 0.7053 1.3196 0.1051 0.0730 -0.3818 190 LYS L CD 21570 C CE . LYS L 190 ? 1.1663 0.7386 1.3381 0.1200 0.0518 -0.4319 190 LYS L CE 21571 N NZ . LYS L 190 ? 1.1588 0.7201 1.4338 0.1301 0.0252 -0.4560 190 LYS L NZ 21572 N N . VAL L 191 ? 0.9449 0.5546 1.0018 0.0517 0.0882 -0.2483 191 VAL L N 21573 C CA . VAL L 191 ? 0.9456 0.5313 0.9541 0.0446 0.0746 -0.2421 191 VAL L CA 21574 C C . VAL L 191 ? 0.9236 0.5191 0.8839 0.0312 0.0776 -0.2081 191 VAL L C 21575 O O . VAL L 191 ? 0.8975 0.5139 0.8900 0.0332 0.0777 -0.1777 191 VAL L O 21576 C CB . VAL L 191 ? 0.9349 0.5034 1.0136 0.0510 0.0576 -0.2356 191 VAL L CB 21577 C CG1 . VAL L 191 ? 0.9404 0.4855 0.9748 0.0454 0.0417 -0.2395 191 VAL L CG1 21578 C CG2 . VAL L 191 ? 0.9633 0.5240 1.1143 0.0650 0.0512 -0.2732 191 VAL L CG2 21579 N N . TYR L 192 ? 0.9410 0.5209 0.8231 0.0221 0.0784 -0.2149 192 TYR L N 21580 C CA . TYR L 192 ? 0.9254 0.5103 0.7637 0.0092 0.0787 -0.1897 192 TYR L CA 21581 C C . TYR L 192 ? 0.9313 0.4877 0.7243 0.0066 0.0623 -0.1874 192 TYR L C 21582 O O . TYR L 192 ? 0.9640 0.4956 0.7192 0.0120 0.0574 -0.2124 192 TYR L O 21583 C CB . TYR L 192 ? 0.9440 0.5370 0.7408 -0.0011 0.1007 -0.1961 192 TYR L CB 21584 C CG . TYR L 192 ? 0.9312 0.5601 0.7819 -0.0010 0.1151 -0.1963 192 TYR L CG 21585 C CD1 . TYR L 192 ? 0.9038 0.5621 0.7804 -0.0056 0.1101 -0.1793 192 TYR L CD1 21586 C CD2 . TYR L 192 ? 0.9501 0.5866 0.8281 0.0075 0.1304 -0.2183 192 TYR L CD2 21587 C CE1 . TYR L 192 ? 0.8946 0.5893 0.8263 -0.0022 0.1183 -0.1848 192 TYR L CE1 21588 C CE2 . TYR L 192 ? 0.9387 0.6100 0.8717 0.0086 0.1425 -0.2205 192 TYR L CE2 21589 C CZ . TYR L 192 ? 0.9103 0.6110 0.8720 0.0034 0.1355 -0.2040 192 TYR L CZ 21590 O OH . TYR L 192 ? 0.9437 0.6824 0.9657 0.0077 0.1428 -0.2113 192 TYR L OH 21591 N N . ALA L 193 ? 0.9050 0.4672 0.6992 0.0030 0.0524 -0.1597 193 ALA L N 21592 C CA . ALA L 193 ? 0.9072 0.4459 0.6691 0.0013 0.0366 -0.1565 193 ALA L CA 21593 C C . ALA L 193 ? 0.8877 0.4365 0.6220 -0.0045 0.0317 -0.1298 193 ALA L C 21594 O O . ALA L 193 ? 0.8688 0.4466 0.6252 -0.0010 0.0349 -0.1113 193 ALA L O 21595 C CB . ALA L 193 ? 0.8994 0.4300 0.7267 0.0112 0.0255 -0.1567 193 ALA L CB 21596 N N . CYS L 194 ? 0.8971 0.4233 0.5823 -0.0091 0.0206 -0.1318 194 CYS L N 21597 C CA . CYS L 194 ? 0.8818 0.4153 0.5420 -0.0118 0.0125 -0.1112 194 CYS L CA 21598 C C . CYS L 194 ? 0.8764 0.3958 0.5440 -0.0060 -0.0016 -0.1040 194 CYS L C 21599 O O . CYS L 194 ? 0.8957 0.3877 0.5417 -0.0071 -0.0116 -0.1239 194 CYS L O 21600 C CB . CYS L 194 ? 0.9308 0.4514 0.5286 -0.0247 0.0158 -0.1187 194 CYS L CB 21601 S SG . CYS L 194 ? 0.9414 0.4154 0.4677 -0.0263 0.0097 -0.1358 194 CYS L SG 21602 N N . GLU L 195 ? 0.8555 0.3958 0.5563 0.0044 -0.0016 -0.0758 195 GLU L N 21603 C CA . GLU L 195 ? 0.8503 0.3824 0.5735 0.0109 -0.0078 -0.0634 195 GLU L CA 21604 C C . GLU L 195 ? 0.8488 0.3813 0.5168 0.0100 -0.0183 -0.0554 195 GLU L C 21605 O O . GLU L 195 ? 0.8424 0.3992 0.4894 0.0171 -0.0177 -0.0399 195 GLU L O 21606 C CB . GLU L 195 ? 0.8391 0.3917 0.6338 0.0280 0.0070 -0.0302 195 GLU L CB 21607 C CG . GLU L 195 ? 0.8370 0.3821 0.6790 0.0348 0.0102 -0.0131 195 GLU L CG 21608 C CD . GLU L 195 ? 1.3360 0.8935 1.2627 0.0523 0.0340 0.0234 195 GLU L CD 21609 O OE1 . GLU L 195 ? 1.0905 0.6737 1.0033 0.0720 0.0469 0.0579 195 GLU L OE1 21610 O OE2 . GLU L 195 ? 1.0562 0.5974 1.0667 0.0493 0.0392 0.0166 195 GLU L OE2 21611 N N . VAL L 196 ? 0.8581 0.3654 0.5055 0.0047 -0.0313 -0.0702 196 VAL L N 21612 C CA . VAL L 196 ? 0.8602 0.3630 0.4552 0.0036 -0.0432 -0.0670 196 VAL L CA 21613 C C . VAL L 196 ? 0.8512 0.3594 0.4789 0.0142 -0.0453 -0.0503 196 VAL L C 21614 O O . VAL L 196 ? 0.8577 0.3551 0.5398 0.0152 -0.0460 -0.0574 196 VAL L O 21615 C CB . VAL L 196 ? 0.8866 0.3543 0.4211 -0.0071 -0.0561 -0.0948 196 VAL L CB 21616 C CG1 . VAL L 196 ? 0.8912 0.3498 0.3795 -0.0073 -0.0697 -0.0920 196 VAL L CG1 21617 C CG2 . VAL L 196 ? 1.0871 0.5500 0.5891 -0.0164 -0.0452 -0.1042 196 VAL L CG2 21618 N N . THR L 197 ? 0.8461 0.3729 0.4468 0.0238 -0.0464 -0.0314 197 THR L N 21619 C CA . THR L 197 ? 0.8423 0.3775 0.4678 0.0366 -0.0435 -0.0127 197 THR L CA 21620 C C . THR L 197 ? 0.8484 0.3777 0.4133 0.0362 -0.0615 -0.0221 197 THR L C 21621 O O . THR L 197 ? 0.8650 0.4074 0.3828 0.0398 -0.0679 -0.0224 197 THR L O 21622 C CB . THR L 197 ? 0.8395 0.4103 0.4971 0.0616 -0.0205 0.0285 197 THR L CB 21623 O OG1 . THR L 197 ? 0.8869 0.4607 0.6019 0.0631 -0.0034 0.0392 197 THR L OG1 21624 C CG2 . THR L 197 ? 0.8419 0.4204 0.5371 0.0764 -0.0075 0.0532 197 THR L CG2 21625 N N . HIS L 198 ? 0.8829 0.4127 0.5834 -0.0171 0.2129 0.0138 198 HIS L N 21626 C CA . HIS L 198 ? 0.8790 0.4076 0.5532 -0.0203 0.2139 0.0364 198 HIS L CA 21627 C C . HIS L 198 ? 0.8823 0.4021 0.5949 -0.0222 0.2399 0.0430 198 HIS L C 21628 O O . HIS L 198 ? 1.0251 0.5731 0.8017 -0.0302 0.2478 0.0199 198 HIS L O 21629 C CB . HIS L 198 ? 0.8418 0.4433 0.5196 -0.0338 0.1926 0.0285 198 HIS L CB 21630 C CG . HIS L 198 ? 0.8425 0.4407 0.4896 -0.0351 0.1960 0.0528 198 HIS L CG 21631 N ND1 . HIS L 198 ? 0.8294 0.4576 0.4997 -0.0379 0.2068 0.0570 198 HIS L ND1 21632 C CD2 . HIS L 198 ? 0.8587 0.4268 0.4555 -0.0330 0.1902 0.0730 198 HIS L CD2 21633 C CE1 . HIS L 198 ? 0.8379 0.4518 0.4677 -0.0356 0.2103 0.0821 198 HIS L CE1 21634 N NE2 . HIS L 198 ? 0.8568 0.4313 0.4422 -0.0340 0.2009 0.0916 198 HIS L NE2 21635 N N . GLN L 199 ? 0.9008 0.3825 0.5797 -0.0149 0.2532 0.0724 199 GLN L N 21636 C CA . GLN L 199 ? 0.9087 0.3776 0.6264 -0.0141 0.2818 0.0831 199 GLN L CA 21637 C C . GLN L 199 ? 0.8676 0.4219 0.6528 -0.0310 0.2746 0.0602 199 GLN L C 21638 O O . GLN L 199 ? 0.8689 0.4300 0.7150 -0.0345 0.2948 0.0557 199 GLN L O 21639 C CB . GLN L 199 ? 0.9382 0.3534 0.5994 0.0016 0.2949 0.1198 199 GLN L CB 21640 C CG . GLN L 199 ? 0.9248 0.3749 0.5490 -0.0023 0.2725 0.1275 199 GLN L CG 21641 C CD . GLN L 199 ? 0.9173 0.3732 0.5381 0.0156 0.2667 0.1383 199 GLN L CD 21642 O OE1 . GLN L 199 ? 0.9116 0.3843 0.5653 0.0156 0.2828 0.1461 199 GLN L OE1 21643 N NE2 . GLN L 199 ? 0.9281 0.3671 0.5104 0.0300 0.2466 0.1374 199 GLN L NE2 21644 N N . GLY L 200 ? 0.8365 0.4565 0.6125 -0.0382 0.2469 0.0454 200 GLY L N 21645 C CA . GLY L 200 ? 0.8057 0.5108 0.6336 -0.0453 0.2353 0.0204 200 GLY L CA 21646 C C . GLY L 200 ? 0.7957 0.5361 0.6974 -0.0538 0.2300 -0.0216 200 GLY L C 21647 O O . GLY L 200 ? 0.7801 0.5833 0.7424 -0.0581 0.2225 -0.0498 200 GLY L O 21648 N N . LEU L 201 ? 0.8628 0.5626 0.7584 -0.0540 0.2325 -0.0281 201 LEU L N 21649 C CA . LEU L 201 ? 0.8086 0.5262 0.7681 -0.0612 0.2315 -0.0664 201 LEU L CA 21650 C C . LEU L 201 ? 0.8375 0.4975 0.8515 -0.0636 0.2664 -0.0649 201 LEU L C 21651 O O . LEU L 201 ? 0.9335 0.5174 0.9119 -0.0525 0.2931 -0.0289 201 LEU L O 21652 C CB . LEU L 201 ? 0.8112 0.5186 0.7347 -0.0570 0.2177 -0.0739 201 LEU L CB 21653 C CG . LEU L 201 ? 0.7858 0.5571 0.6802 -0.0555 0.1874 -0.0858 201 LEU L CG 21654 C CD1 . LEU L 201 ? 0.7814 0.5469 0.6124 -0.0511 0.1823 -0.0520 201 LEU L CD1 21655 C CD2 . LEU L 201 ? 1.3764 1.1322 1.2590 -0.0517 0.1811 -0.0974 201 LEU L CD2 21656 N N . ARG L 202 ? 0.8333 0.5288 0.9352 -0.0757 0.2676 -0.1052 202 ARG L N 21657 C CA . ARG L 202 ? 0.8641 0.5077 1.0371 -0.0809 0.3059 -0.1088 202 ARG L CA 21658 C C . ARG L 202 ? 0.8956 0.4749 1.0483 -0.0725 0.3223 -0.1070 202 ARG L C 21659 O O . ARG L 202 ? 0.9372 0.4377 1.0994 -0.0634 0.3642 -0.0844 202 ARG L O 21660 C CB . ARG L 202 ? 0.8507 0.5613 1.1377 -0.0995 0.2984 -0.1597 202 ARG L CB 21661 C CG . ARG L 202 ? 1.7293 1.4919 2.0408 -0.1053 0.2674 -0.2112 202 ARG L CG 21662 C CD . ARG L 202 ? 1.3526 1.1746 1.7825 -0.1221 0.2588 -0.2681 202 ARG L CD 21663 N NE . ARG L 202 ? 1.3790 1.2446 1.8281 -0.1240 0.2292 -0.3200 202 ARG L NE 21664 C CZ . ARG L 202 ? 1.4350 1.2594 1.9289 -0.1315 0.2466 -0.3438 202 ARG L CZ 21665 N NH1 . ARG L 202 ? 1.4617 1.1989 1.9858 -0.1360 0.2968 -0.3179 202 ARG L NH1 21666 N NH2 . ARG L 202 ? 1.4194 1.2860 1.9235 -0.1304 0.2170 -0.3916 202 ARG L NH2 21667 N N . SER L 203 ? 0.8802 0.4931 1.0020 -0.0712 0.2917 -0.1287 203 SER L N 21668 C CA . SER L 203 ? 0.9077 0.4713 1.0038 -0.0600 0.3013 -0.1292 203 SER L CA 21669 C C . SER L 203 ? 0.8877 0.4796 0.9056 -0.0508 0.2663 -0.1246 203 SER L C 21670 O O . SER L 203 ? 0.8518 0.5131 0.8584 -0.0572 0.2355 -0.1345 203 SER L O 21671 C CB . SER L 203 ? 0.9174 0.4962 1.0983 -0.0722 0.3075 -0.1755 203 SER L CB 21672 O OG . SER L 203 ? 0.8831 0.5528 1.1159 -0.0881 0.2744 -0.2190 203 SER L OG 21673 N N . PRO L 204 ? 0.9148 0.4545 0.8815 -0.0330 0.2730 -0.1092 204 PRO L N 21674 C CA . PRO L 204 ? 0.8969 0.4669 0.8028 -0.0255 0.2410 -0.1065 204 PRO L CA 21675 C C . PRO L 204 ? 0.8689 0.5132 0.8047 -0.0348 0.2151 -0.1450 204 PRO L C 21676 O O . PRO L 204 ? 0.9075 0.5457 0.8807 -0.0344 0.2231 -0.1715 204 PRO L O 21677 C CB . PRO L 204 ? 0.9403 0.4394 0.8003 -0.0009 0.2561 -0.0888 204 PRO L CB 21678 C CG . PRO L 204 ? 0.9840 0.4053 0.8547 0.0097 0.2984 -0.0669 204 PRO L CG 21679 C CD . PRO L 204 ? 0.9684 0.4189 0.9285 -0.0145 0.3122 -0.0908 204 PRO L CD 21680 N N . VAL L 205 ? 0.8343 0.5437 0.7508 -0.0398 0.1875 -0.1466 205 VAL L N 21681 C CA . VAL L 205 ? 0.8140 0.5945 0.7460 -0.0409 0.1639 -0.1784 205 VAL L CA 21682 C C . VAL L 205 ? 0.8174 0.5982 0.7112 -0.0290 0.1536 -0.1744 205 VAL L C 21683 O O . VAL L 205 ? 0.9442 0.7043 0.7923 -0.0232 0.1503 -0.1459 205 VAL L O 21684 C CB . VAL L 205 ? 0.7845 0.6334 0.7079 -0.0438 0.1449 -0.1777 205 VAL L CB 21685 C CG1 . VAL L 205 ? 0.7723 0.6879 0.6881 -0.0349 0.1232 -0.1994 205 VAL L CG1 21686 C CG2 . VAL L 205 ? 0.7810 0.6502 0.7548 -0.0524 0.1489 -0.1942 205 VAL L CG2 21687 N N . THR L 206 ? 0.8223 0.6284 0.7389 -0.0247 0.1475 -0.2056 206 THR L N 21688 C CA . THR L 206 ? 0.8276 0.6384 0.7159 -0.0114 0.1396 -0.2044 206 THR L CA 21689 C C . THR L 206 ? 0.8110 0.6964 0.7041 -0.0065 0.1198 -0.2277 206 THR L C 21690 O O . THR L 206 ? 0.8182 0.7281 0.7453 -0.0061 0.1159 -0.2637 206 THR L O 21691 C CB . THR L 206 ? 0.8639 0.6181 0.7638 -0.0019 0.1583 -0.2148 206 THR L CB 21692 O OG1 . THR L 206 ? 1.1859 0.8684 1.0872 -0.0020 0.1840 -0.1953 206 THR L OG1 21693 C CG2 . THR L 206 ? 0.8728 0.6230 0.7340 0.0161 0.1515 -0.2036 206 THR L CG2 21694 N N . LYS L 207 ? 0.7944 0.7143 0.6553 -0.0006 0.1086 -0.2082 207 LYS L N 21695 C CA . LYS L 207 ? 0.7863 0.7721 0.6439 0.0110 0.0962 -0.2224 207 LYS L CA 21696 C C . LYS L 207 ? 0.7963 0.7809 0.6433 0.0240 0.0955 -0.2218 207 LYS L C 21697 O O . LYS L 207 ? 0.9038 0.8649 0.7344 0.0239 0.0969 -0.1975 207 LYS L O 21698 C CB . LYS L 207 ? 0.7659 0.7936 0.6025 0.0109 0.0920 -0.1978 207 LYS L CB 21699 C CG . LYS L 207 ? 0.7592 0.8094 0.6025 0.0074 0.0900 -0.2036 207 LYS L CG 21700 C CD . LYS L 207 ? 0.7674 0.8772 0.6188 0.0251 0.0783 -0.2373 207 LYS L CD 21701 C CE . LYS L 207 ? 0.7637 0.9027 0.6199 0.0267 0.0732 -0.2434 207 LYS L CE 21702 N NZ . LYS L 207 ? 0.7697 0.8893 0.6727 0.0137 0.0700 -0.2748 207 LYS L NZ 21703 N N . SER L 208 ? 0.8096 0.8207 0.6658 0.0375 0.0916 -0.2506 208 SER L N 21704 C CA . SER L 208 ? 0.8231 0.8307 0.6705 0.0523 0.0932 -0.2510 208 SER L CA 21705 C C . SER L 208 ? 0.8273 0.8938 0.6682 0.0722 0.0867 -0.2648 208 SER L C 21706 O O . SER L 208 ? 0.8265 0.9357 0.6662 0.0789 0.0799 -0.2798 208 SER L O 21707 C CB . SER L 208 ? 0.8534 0.8030 0.7146 0.0544 0.1045 -0.2708 208 SER L CB 21708 O OG . SER L 208 ? 0.9628 0.9236 0.8494 0.0560 0.1026 -0.3111 208 SER L OG 21709 N N . PHE L 209 ? 0.8364 0.9055 0.6697 0.0863 0.0893 -0.2586 209 PHE L N 21710 C CA . PHE L 209 ? 0.8483 0.9649 0.6736 0.1100 0.0877 -0.2699 209 PHE L CA 21711 C C . PHE L 209 ? 0.8685 0.9638 0.6917 0.1244 0.0930 -0.2726 209 PHE L C 21712 O O . PHE L 209 ? 0.9800 1.0387 0.8034 0.1190 0.0961 -0.2558 209 PHE L O 21713 C CB . PHE L 209 ? 0.8295 1.0022 0.6471 0.1164 0.0897 -0.2412 209 PHE L CB 21714 C CG . PHE L 209 ? 0.8141 0.9873 0.6414 0.1102 0.0934 -0.2092 209 PHE L CG 21715 C CD1 . PHE L 209 ? 0.8231 1.0184 0.6559 0.1279 0.0969 -0.2047 209 PHE L CD1 21716 C CD2 . PHE L 209 ? 0.7938 0.9486 0.6277 0.0882 0.0917 -0.1863 209 PHE L CD2 21717 C CE1 . PHE L 209 ? 0.8105 1.0143 0.6626 0.1225 0.0963 -0.1811 209 PHE L CE1 21718 C CE2 . PHE L 209 ? 0.7845 0.9433 0.6334 0.0830 0.0899 -0.1646 209 PHE L CE2 21719 C CZ . PHE L 209 ? 0.7919 0.9782 0.6538 0.0995 0.0910 -0.1634 209 PHE L CZ 21720 N N . ASN L 210 ? 0.8923 1.0098 0.7082 0.1472 0.0936 -0.2942 210 ASN L N 21721 C CA . ASN L 210 ? 0.9145 1.0162 0.7251 0.1652 0.1004 -0.2950 210 ASN L CA 21722 C C . ASN L 210 ? 0.9044 1.0641 0.7111 0.1827 0.1022 -0.2712 210 ASN L C 21723 O O . ASN L 210 ? 0.8976 1.1066 0.6995 0.1907 0.1025 -0.2661 210 ASN L O 21724 C CB . ASN L 210 ? 0.9551 1.0334 0.7628 0.1797 0.1032 -0.3356 210 ASN L CB 21725 C CG . ASN L 210 ? 1.4175 1.4421 1.2456 0.1595 0.1054 -0.3613 210 ASN L CG 21726 O OD1 . ASN L 210 ? 1.1221 1.1099 0.9600 0.1397 0.1104 -0.3438 210 ASN L OD1 21727 N ND2 . ASN L 210 ? 0.9981 1.0184 0.8364 0.1655 0.1020 -0.4049 210 ASN L ND2 21728 N N . ARG L 211 ? 0.9074 1.0626 0.7182 0.1918 0.1054 -0.2556 211 ARG L N 21729 C CA . ARG L 211 ? 0.8969 1.1097 0.7194 0.2058 0.1090 -0.2321 211 ARG L CA 21730 C C . ARG L 211 ? 1.0986 1.3391 0.9054 0.2377 0.1175 -0.2461 211 ARG L C 21731 O O . ARG L 211 ? 1.1161 1.3242 0.9078 0.2536 0.1199 -0.2674 211 ARG L O 21732 C CB . ARG L 211 ? 0.8943 1.0989 0.7309 0.2084 0.1054 -0.2163 211 ARG L CB 21733 C CG . ARG L 211 ? 0.8813 1.1502 0.7481 0.2186 0.1085 -0.1936 211 ARG L CG 21734 C CD . ARG L 211 ? 0.8957 1.1607 0.7695 0.2362 0.1034 -0.1915 211 ARG L CD 21735 N NE . ARG L 211 ? 0.9321 1.1814 0.7776 0.2653 0.1138 -0.2089 211 ARG L NE 21736 C CZ . ARG L 211 ? 1.1346 1.3492 0.9626 0.2861 0.1143 -0.2165 211 ARG L CZ 21737 N NH1 . ARG L 211 ? 1.0449 1.2373 0.8754 0.2851 0.1031 -0.2089 211 ARG L NH1 21738 N NH2 . ARG L 211 ? 1.0493 1.2481 0.8522 0.3119 0.1268 -0.2327 211 ARG L NH2 21739 N N . GLY L 212 ? 1.0119 1.3077 0.8193 0.2508 0.1253 -0.2328 212 GLY L N 21740 C CA . GLY L 212 ? 1.0724 1.3939 0.8577 0.2871 0.1346 -0.2439 212 GLY L CA 21741 C C . GLY L 212 ? 1.1412 1.4634 0.8932 0.3008 0.1297 -0.2737 212 GLY L C 21742 O O . GLY L 212 ? 1.2877 1.6451 1.0152 0.3351 0.1380 -0.2758 212 GLY L O 21743 N N . GLU L 213 ? 1.1568 1.4418 0.9085 0.2776 0.1157 -0.2982 213 GLU L N 21744 C CA . GLU L 213 ? 1.2402 1.5306 0.9683 0.2904 0.1048 -0.3344 213 GLU L CA 21745 C C . GLU L 213 ? 1.2762 1.5979 1.0006 0.2832 0.1017 -0.3207 213 GLU L C 21746 O O . GLU L 213 ? 1.3427 1.6618 1.0885 0.2556 0.1056 -0.2903 213 GLU L O 21747 C CB . GLU L 213 ? 1.2931 1.5268 1.0323 0.2729 0.0925 -0.3781 213 GLU L CB 21748 C CG . GLU L 213 ? 1.4139 1.6065 1.1514 0.2844 0.0989 -0.3982 213 GLU L CG 21749 C CD . GLU L 213 ? 1.3797 1.5303 1.1360 0.2660 0.1097 -0.3727 213 GLU L CD 21750 O OE1 . GLU L 213 ? 1.5661 1.7253 1.3365 0.2457 0.1097 -0.3391 213 GLU L OE1 21751 O OE2 . GLU L 213 ? 1.4375 1.5442 1.1913 0.2753 0.1182 -0.3878 213 GLU L OE2 21752 N N . CYS L 214 ? 1.4207 1.7708 1.1134 0.3126 0.0940 -0.3456 214 CYS L N 21753 C CA . CYS L 214 ? 1.5982 1.9816 1.2756 0.3184 0.0920 -0.3356 214 CYS L CA 21754 C C . CYS L 214 ? 1.6696 2.0296 1.3638 0.2912 0.0704 -0.3675 214 CYS L C 21755 O O . CYS L 214 ? 1.5573 1.9301 1.2532 0.2794 0.0701 -0.3503 214 CYS L O 21756 C CB . CYS L 214 ? 1.6030 2.0310 1.2299 0.3735 0.0935 -0.3473 214 CYS L CB 21757 S SG . CYS L 214 ? 1.3356 1.8010 0.9466 0.4093 0.1300 -0.2948 214 CYS L SG 21758 O OXT . CYS L 214 ? 1.7247 2.0519 1.4354 0.2810 0.0554 -0.4109 214 CYS L OXT # 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 ASN 1 8 8 ASN ASN A . n A 1 2 SER 2 9 9 SER SER A . n A 1 3 THR 3 10 10 THR THR A . n A 1 4 ALA 4 11 11 ALA ALA A . n A 1 5 THR 5 12 12 THR THR A . n A 1 6 LEU 6 13 13 LEU LEU A . n A 1 7 CYS 7 14 14 CYS CYS A . n A 1 8 LEU 8 15 15 LEU LEU A . n A 1 9 GLY 9 16 16 GLY GLY A . n A 1 10 HIS 10 17 17 HIS HIS A . n A 1 11 HIS 11 18 18 HIS HIS A . n A 1 12 ALA 12 19 19 ALA ALA A . n A 1 13 VAL 13 20 20 VAL VAL A . n A 1 14 PRO 14 21 21 PRO PRO A . n A 1 15 ASN 15 22 22 ASN ASN A . n A 1 16 GLY 16 23 23 GLY GLY A . n A 1 17 THR 17 24 24 THR THR A . n A 1 18 LEU 18 25 25 LEU LEU A . n A 1 19 VAL 19 26 26 VAL VAL A . n A 1 20 LYS 20 27 27 LYS LYS A . n A 1 21 THR 21 28 28 THR THR A . n A 1 22 ILE 22 29 29 ILE ILE A . n A 1 23 THR 23 30 30 THR THR A . n A 1 24 ASP 24 31 31 ASP ASP A . n A 1 25 ASP 25 32 32 ASP ASP A . n A 1 26 GLN 26 33 33 GLN GLN A . n A 1 27 ILE 27 34 34 ILE ILE A . n A 1 28 GLU 28 35 35 GLU GLU A . n A 1 29 VAL 29 36 36 VAL VAL A . n A 1 30 THR 30 37 37 THR THR A . n A 1 31 ASN 31 38 38 ASN ASN A . n A 1 32 ALA 32 39 39 ALA ALA A . n A 1 33 THR 33 40 40 THR THR A . n A 1 34 GLU 34 41 41 GLU GLU A . n A 1 35 LEU 35 42 42 LEU LEU A . n A 1 36 VAL 36 43 43 VAL VAL A . n A 1 37 GLN 37 44 44 GLN GLN A . n A 1 38 SER 38 45 45 SER SER A . n A 1 39 SER 39 46 46 SER SER A . n A 1 40 SER 40 47 47 SER SER A . n A 1 41 THR 41 48 48 THR THR A . n A 1 42 GLY 42 49 49 GLY GLY A . n A 1 43 LYS 43 50 50 LYS LYS A . n A 1 44 ILE 44 51 51 ILE ILE A . n A 1 45 CYS 45 52 52 CYS CYS A . n A 1 46 ASN 46 53 53 ASN ASN A . n A 1 47 ASN 47 54 54 ASN ASN A . n A 1 48 PRO 48 55 55 PRO PRO A . n A 1 49 HIS 49 56 56 HIS HIS A . n A 1 50 ARG 50 57 57 ARG ARG A . n A 1 51 ILE 51 58 58 ILE ILE A . n A 1 52 LEU 52 59 59 LEU LEU A . n A 1 53 ASP 53 60 60 ASP ASP A . n A 1 54 GLY 54 61 61 GLY GLY A . n A 1 55 ILE 55 62 62 ILE ILE A . n A 1 56 ASP 56 63 63 ASP ASP A . n A 1 57 CYS 57 64 64 CYS CYS A . n A 1 58 THR 58 65 65 THR THR A . n A 1 59 LEU 59 66 66 LEU LEU A . n A 1 60 ILE 60 67 67 ILE ILE A . n A 1 61 ASP 61 68 68 ASP ASP A . n A 1 62 ALA 62 69 69 ALA ALA A . n A 1 63 LEU 63 70 70 LEU LEU A . n A 1 64 LEU 64 71 71 LEU LEU A . n A 1 65 GLY 65 72 72 GLY GLY A . n A 1 66 ASP 66 73 73 ASP ASP A . n A 1 67 PRO 67 74 74 PRO PRO A . n A 1 68 HIS 68 75 75 HIS HIS A . n A 1 69 CYS 69 76 76 CYS CYS A . n A 1 70 ASP 70 77 77 ASP ASP A . n A 1 71 VAL 71 78 78 VAL VAL A . n A 1 72 PHE 72 79 79 PHE PHE A . n A 1 73 GLN 73 80 80 GLN GLN A . n A 1 74 ASN 74 81 81 ASN ASN A . n A 1 75 GLU 75 82 82 GLU GLU A . n A 1 76 THR 76 83 83 THR THR A . n A 1 77 TRP 77 84 84 TRP TRP A . n A 1 78 ASP 78 85 85 ASP ASP A . n A 1 79 LEU 79 86 86 LEU LEU A . n A 1 80 PHE 80 87 87 PHE PHE A . n A 1 81 VAL 81 88 88 VAL VAL A . n A 1 82 GLU 82 89 89 GLU GLU A . n A 1 83 ARG 83 90 90 ARG ARG A . n A 1 84 SER 84 91 91 SER SER A . n A 1 85 LYS 85 92 92 LYS LYS A . n A 1 86 ALA 86 93 93 ALA ALA A . n A 1 87 PHE 87 94 94 PHE PHE A . n A 1 88 SER 88 95 95 SER SER A . n A 1 89 ASN 89 96 96 ASN ASN A . n A 1 90 CYS 90 97 97 CYS CYS A . n A 1 91 TYR 91 98 98 TYR TYR A . n A 1 92 PRO 92 99 99 PRO PRO A . n A 1 93 TYR 93 100 100 TYR TYR A . n A 1 94 ASP 94 101 101 ASP ASP A . n A 1 95 VAL 95 102 102 VAL VAL A . n A 1 96 PRO 96 103 103 PRO PRO A . n A 1 97 ASP 97 104 104 ASP ASP A . n A 1 98 TYR 98 105 105 TYR TYR A . n A 1 99 ALA 99 106 106 ALA ALA A . n A 1 100 SER 100 107 107 SER SER A . n A 1 101 LEU 101 108 108 LEU LEU A . n A 1 102 ARG 102 109 109 ARG ARG A . n A 1 103 SER 103 110 110 SER SER A . n A 1 104 LEU 104 111 111 LEU LEU A . n A 1 105 VAL 105 112 112 VAL VAL A . n A 1 106 ALA 106 113 113 ALA ALA A . n A 1 107 SER 107 114 114 SER SER A . n A 1 108 SER 108 115 115 SER SER A . n A 1 109 GLY 109 116 116 GLY GLY A . n A 1 110 THR 110 117 117 THR THR A . n A 1 111 LEU 111 118 118 LEU LEU A . n A 1 112 GLU 112 119 119 GLU GLU A . n A 1 113 PHE 113 120 120 PHE PHE A . n A 1 114 ILE 114 121 121 ILE ILE A . n A 1 115 THR 115 122 122 THR THR A . n A 1 116 GLU 116 123 123 GLU GLU A . n A 1 117 GLY 117 124 124 GLY GLY A . n A 1 118 PHE 118 125 125 PHE PHE A . n A 1 119 THR 119 126 126 THR THR A . n A 1 120 TRP 120 127 127 TRP TRP A . n A 1 121 THR 121 128 128 THR THR A . n A 1 122 GLY 122 129 129 GLY GLY A . n A 1 123 VAL 123 130 130 VAL VAL A . n A 1 124 THR 124 131 131 THR THR A . n A 1 125 GLN 125 132 132 GLN GLN A . n A 1 126 ASN 126 133 133 ASN ASN A . n A 1 127 GLY 127 134 134 GLY GLY A . n A 1 128 GLY 128 135 135 GLY GLY A . n A 1 129 SER 129 136 136 SER SER A . n A 1 130 ASN 130 137 137 ASN ASN A . n A 1 131 ALA 131 138 138 ALA ALA A . n A 1 132 CYS 132 139 139 CYS CYS A . n A 1 133 LYS 133 140 140 LYS LYS A . n A 1 134 ARG 134 141 141 ARG ARG A . n A 1 135 GLY 135 142 142 GLY GLY A . n A 1 136 PRO 136 143 143 PRO PRO A . n A 1 137 GLY 137 144 144 GLY GLY A . n A 1 138 SER 138 145 145 SER SER A . n A 1 139 GLY 139 146 146 GLY GLY A . n A 1 140 PHE 140 147 147 PHE PHE A . n A 1 141 PHE 141 148 148 PHE PHE A . n A 1 142 SER 142 149 149 SER SER A . n A 1 143 ARG 143 150 150 ARG ARG A . n A 1 144 LEU 144 151 151 LEU LEU A . n A 1 145 ASN 145 152 152 ASN ASN A . n A 1 146 TRP 146 153 153 TRP TRP A . n A 1 147 LEU 147 154 154 LEU LEU A . n A 1 148 THR 148 155 155 THR THR A . n A 1 149 LYS 149 156 156 LYS LYS A . n A 1 150 SER 150 157 157 SER SER A . n A 1 151 GLY 151 158 158 GLY GLY A . n A 1 152 SER 152 159 159 SER SER A . n A 1 153 THR 153 160 160 THR THR A . n A 1 154 TYR 154 161 161 TYR TYR A . n A 1 155 PRO 155 162 162 PRO PRO A . n A 1 156 VAL 156 163 163 VAL VAL A . n A 1 157 LEU 157 164 164 LEU LEU A . n A 1 158 ASN 158 165 165 ASN ASN A . n A 1 159 VAL 159 166 166 VAL VAL A . n A 1 160 THR 160 167 167 THR THR A . n A 1 161 MET 161 168 168 MET MET A . n A 1 162 PRO 162 169 169 PRO PRO A . n A 1 163 ASN 163 170 170 ASN ASN A . n A 1 164 ASN 164 171 171 ASN ASN A . n A 1 165 ASP 165 172 172 ASP ASP A . n A 1 166 ASN 166 173 173 ASN ASN A . n A 1 167 PHE 167 174 174 PHE PHE A . n A 1 168 ASP 168 175 175 ASP ASP A . n A 1 169 LYS 169 176 176 LYS LYS A . n A 1 170 LEU 170 177 177 LEU LEU A . n A 1 171 TYR 171 178 178 TYR TYR A . n A 1 172 ILE 172 179 179 ILE ILE A . n A 1 173 TRP 173 180 180 TRP TRP A . n A 1 174 GLY 174 181 181 GLY GLY A . n A 1 175 VAL 175 182 182 VAL VAL A . n A 1 176 HIS 176 183 183 HIS HIS A . n A 1 177 HIS 177 184 184 HIS HIS A . n A 1 178 PRO 178 185 185 PRO PRO A . n A 1 179 SER 179 186 186 SER SER A . n A 1 180 THR 180 187 187 THR THR A . n A 1 181 ASN 181 188 188 ASN ASN A . n A 1 182 GLN 182 189 189 GLN GLN A . n A 1 183 GLU 183 190 190 GLU GLU A . n A 1 184 GLN 184 191 191 GLN GLN A . n A 1 185 THR 185 192 192 THR THR A . n A 1 186 SER 186 193 193 SER SER A . n A 1 187 LEU 187 194 194 LEU LEU A . n A 1 188 TYR 188 195 195 TYR TYR A . n A 1 189 VAL 189 196 196 VAL VAL A . n A 1 190 GLN 190 197 197 GLN GLN A . n A 1 191 ALA 191 198 198 ALA ALA A . n A 1 192 SER 192 199 199 SER SER A . n A 1 193 GLY 193 200 200 GLY GLY A . n A 1 194 ARG 194 201 201 ARG ARG A . n A 1 195 VAL 195 202 202 VAL VAL A . n A 1 196 THR 196 203 203 THR THR A . n A 1 197 VAL 197 204 204 VAL VAL A . n A 1 198 SER 198 205 205 SER SER A . n A 1 199 THR 199 206 206 THR THR A . n A 1 200 ARG 200 207 207 ARG ARG A . n A 1 201 ARG 201 208 208 ARG ARG A . n A 1 202 SER 202 209 209 SER SER A . n A 1 203 GLN 203 210 210 GLN GLN A . n A 1 204 GLN 204 211 211 GLN GLN A . n A 1 205 THR 205 212 212 THR THR A . n A 1 206 ILE 206 213 213 ILE ILE A . n A 1 207 ILE 207 214 214 ILE ILE A . n A 1 208 PRO 208 215 215 PRO PRO A . n A 1 209 ASN 209 216 216 ASN ASN A . n A 1 210 ILE 210 217 217 ILE ILE A . n A 1 211 GLU 211 218 218 GLU GLU A . n A 1 212 SER 212 219 219 SER SER A . n A 1 213 ARG 213 220 220 ARG ARG A . n A 1 214 PRO 214 221 221 PRO PRO A . n A 1 215 TRP 215 222 222 TRP TRP A . n A 1 216 VAL 216 223 223 VAL VAL A . n A 1 217 ARG 217 224 224 ARG ARG A . n A 1 218 GLY 218 225 225 GLY GLY A . n A 1 219 LEU 219 226 226 LEU LEU A . n A 1 220 SER 220 227 227 SER SER A . n A 1 221 SER 221 228 228 SER SER A . n A 1 222 ARG 222 229 229 ARG ARG A . n A 1 223 ILE 223 230 230 ILE ILE A . n A 1 224 SER 224 231 231 SER SER A . n A 1 225 ILE 225 232 232 ILE ILE A . n A 1 226 TYR 226 233 233 TYR TYR A . n A 1 227 TRP 227 234 234 TRP TRP A . n A 1 228 THR 228 235 235 THR THR A . n A 1 229 ILE 229 236 236 ILE ILE A . n A 1 230 VAL 230 237 237 VAL VAL A . n A 1 231 LYS 231 238 238 LYS LYS A . n A 1 232 PRO 232 239 239 PRO PRO A . n A 1 233 GLY 233 240 240 GLY GLY A . n A 1 234 ASP 234 241 241 ASP ASP A . n A 1 235 VAL 235 242 242 VAL VAL A . n A 1 236 LEU 236 243 243 LEU LEU A . n A 1 237 VAL 237 244 244 VAL VAL A . n A 1 238 ILE 238 245 245 ILE ILE A . n A 1 239 ASN 239 246 246 ASN ASN A . n A 1 240 SER 240 247 247 SER SER A . n A 1 241 ASN 241 248 248 ASN ASN A . n A 1 242 GLY 242 249 249 GLY GLY A . n A 1 243 ASN 243 250 250 ASN ASN A . n A 1 244 LEU 244 251 251 LEU LEU A . n A 1 245 ILE 245 252 252 ILE ILE A . n A 1 246 ALA 246 253 253 ALA ALA A . n A 1 247 PRO 247 254 254 PRO PRO A . n A 1 248 ARG 248 255 255 ARG ARG A . n A 1 249 GLY 249 256 256 GLY GLY A . n A 1 250 TYR 250 257 257 TYR TYR A . n A 1 251 PHE 251 258 258 PHE PHE A . n A 1 252 LYS 252 259 259 LYS LYS A . n A 1 253 MET 253 260 260 MET MET A . n A 1 254 ARG 254 261 261 ARG ARG A . n A 1 255 THR 255 262 262 THR THR A . n A 1 256 GLY 256 263 263 GLY GLY A . n A 1 257 LYS 257 264 264 LYS LYS A . n A 1 258 SER 258 265 265 SER SER A . n A 1 259 SER 259 266 266 SER SER A . n A 1 260 ILE 260 267 267 ILE ILE A . n A 1 261 MET 261 268 268 MET MET A . n A 1 262 ARG 262 269 269 ARG ARG A . n A 1 263 SER 263 270 270 SER SER A . n A 1 264 ASP 264 271 271 ASP ASP A . n A 1 265 ALA 265 272 272 ALA ALA A . n A 1 266 PRO 266 273 273 PRO PRO A . n A 1 267 ILE 267 274 274 ILE ILE A . n A 1 268 ASP 268 275 275 ASP ASP A . n A 1 269 THR 269 276 276 THR THR A . n A 1 270 CYS 270 277 277 CYS CYS A . n A 1 271 ILE 271 278 278 ILE ILE A . n A 1 272 SER 272 279 279 SER SER A . n A 1 273 GLU 273 280 280 GLU GLU A . n A 1 274 CYS 274 281 281 CYS CYS A . n A 1 275 ILE 275 282 282 ILE ILE A . n A 1 276 THR 276 283 283 THR THR A . n A 1 277 PRO 277 284 284 PRO PRO A . n A 1 278 ASN 278 285 285 ASN ASN A . n A 1 279 GLY 279 286 286 GLY GLY A . n A 1 280 SER 280 287 287 SER SER A . n A 1 281 ILE 281 288 288 ILE ILE A . n A 1 282 PRO 282 289 289 PRO PRO A . n A 1 283 ASN 283 290 290 ASN ASN A . n A 1 284 ASP 284 291 291 ASP ASP A . n A 1 285 LYS 285 292 292 LYS LYS A . n A 1 286 PRO 286 293 293 PRO PRO A . n A 1 287 PHE 287 294 294 PHE PHE A . n A 1 288 GLN 288 295 295 GLN GLN A . n A 1 289 ASN 289 296 296 ASN ASN A . n A 1 290 VAL 290 297 297 VAL VAL A . n A 1 291 ASN 291 298 298 ASN ASN A . n A 1 292 LYS 292 299 299 LYS LYS A . n A 1 293 ILE 293 300 300 ILE ILE A . n A 1 294 THR 294 301 301 THR THR A . n A 1 295 TYR 295 302 302 TYR TYR A . n A 1 296 GLY 296 303 303 GLY GLY A . n A 1 297 ALA 297 304 304 ALA ALA A . n A 1 298 CYS 298 305 305 CYS CYS A . n A 1 299 PRO 299 306 306 PRO PRO A . n A 1 300 LYS 300 307 307 LYS LYS A . n A 1 301 TYR 301 308 308 TYR TYR A . n A 1 302 VAL 302 309 309 VAL VAL A . n A 1 303 LYS 303 310 310 LYS LYS A . n A 1 304 GLN 304 311 311 GLN GLN A . n A 1 305 ASN 305 312 312 ASN ASN A . n A 1 306 THR 306 313 313 THR THR A . n A 1 307 LEU 307 314 314 LEU LEU A . n A 1 308 LYS 308 315 315 LYS LYS A . n A 1 309 LEU 309 316 316 LEU LEU A . n A 1 310 ALA 310 317 317 ALA ALA A . n A 1 311 THR 311 318 318 THR THR A . n A 1 312 GLY 312 319 319 GLY GLY A . n A 1 313 MET 313 320 320 MET MET A . n A 1 314 ARG 314 321 321 ARG ARG A . n A 1 315 ASN 315 322 322 ASN ASN A . n A 1 316 VAL 316 323 323 VAL VAL A . n A 1 317 PRO 317 324 324 PRO PRO A . n A 1 318 GLU 318 325 325 GLU GLU A . n A 1 319 LYS 319 326 326 LYS LYS A . n B 2 1 GLY 1 4 4 GLY GLY B . n B 2 2 ALA 2 5 5 ALA ALA B . n B 2 3 ILE 3 6 6 ILE ILE B . n B 2 4 ALA 4 7 7 ALA ALA B . n B 2 5 GLY 5 8 8 GLY GLY B . n B 2 6 PHE 6 9 9 PHE PHE B . n B 2 7 ILE 7 10 10 ILE ILE B . n B 2 8 GLU 8 11 11 GLU GLU B . n B 2 9 ASN 9 12 12 ASN ASN B . n B 2 10 GLY 10 13 13 GLY GLY B . n B 2 11 TRP 11 14 14 TRP TRP B . n B 2 12 GLU 12 15 15 GLU GLU B . n B 2 13 GLY 13 16 16 GLY GLY B . n B 2 14 MET 14 17 17 MET MET B . n B 2 15 ILE 15 18 18 ILE ILE B . n B 2 16 ASP 16 19 19 ASP ASP B . n B 2 17 GLY 17 20 20 GLY GLY B . n B 2 18 TRP 18 21 21 TRP TRP B . n B 2 19 TYR 19 22 22 TYR TYR B . n B 2 20 GLY 20 23 23 GLY GLY B . n B 2 21 PHE 21 24 24 PHE PHE B . n B 2 22 ARG 22 25 25 ARG ARG B . n B 2 23 HIS 23 26 26 HIS HIS B . n B 2 24 GLN 24 27 27 GLN GLN B . n B 2 25 ASN 25 28 28 ASN ASN B . n B 2 26 SER 26 29 29 SER SER B . n B 2 27 GLU 27 30 30 GLU GLU B . n B 2 28 GLY 28 31 31 GLY GLY B . n B 2 29 THR 29 32 32 THR THR B . n B 2 30 GLY 30 33 33 GLY GLY B . n B 2 31 GLN 31 34 34 GLN GLN B . n B 2 32 ALA 32 35 35 ALA ALA B . n B 2 33 ALA 33 36 36 ALA ALA B . n B 2 34 ASP 34 37 37 ASP ASP B . n B 2 35 LEU 35 38 38 LEU LEU B . n B 2 36 LYS 36 39 39 LYS LYS B . n B 2 37 SER 37 40 40 SER SER B . n B 2 38 THR 38 41 41 THR THR B . n B 2 39 GLN 39 42 42 GLN GLN B . n B 2 40 ALA 40 43 43 ALA ALA B . n B 2 41 ALA 41 44 44 ALA ALA B . n B 2 42 ILE 42 45 45 ILE ILE B . n B 2 43 ASP 43 46 46 ASP ASP B . n B 2 44 GLN 44 47 47 GLN GLN B . n B 2 45 ILE 45 48 48 ILE ILE B . n B 2 46 ASN 46 49 49 ASN ASN B . n B 2 47 GLY 47 50 50 GLY GLY B . n B 2 48 LYS 48 51 51 LYS LYS B . n B 2 49 LEU 49 52 52 LEU LEU B . n B 2 50 ASN 50 53 53 ASN ASN B . n B 2 51 ARG 51 54 54 ARG ARG B . n B 2 52 VAL 52 55 55 VAL VAL B . n B 2 53 ILE 53 56 56 ILE ILE B . n B 2 54 GLU 54 57 57 GLU GLU B . n B 2 55 LYS 55 58 58 LYS LYS B . n B 2 56 THR 56 59 59 THR THR B . n B 2 57 ASN 57 60 60 ASN ASN B . n B 2 58 GLU 58 61 61 GLU GLU B . n B 2 59 LYS 59 62 62 LYS LYS B . n B 2 60 PHE 60 63 63 PHE PHE B . n B 2 61 HIS 61 64 64 HIS HIS B . n B 2 62 GLN 62 65 65 GLN GLN B . n B 2 63 ILE 63 66 66 ILE ILE B . n B 2 64 GLU 64 67 67 GLU GLU B . n B 2 65 LYS 65 68 68 LYS LYS B . n B 2 66 GLU 66 69 69 GLU GLU B . n B 2 67 PHE 67 70 70 PHE PHE B . n B 2 68 SER 68 71 71 SER SER B . n B 2 69 GLU 69 72 72 GLU GLU B . n B 2 70 VAL 70 73 73 VAL VAL B . n B 2 71 GLU 71 74 74 GLU GLU B . n B 2 72 GLY 72 75 75 GLY GLY B . n B 2 73 ARG 73 76 76 ARG ARG B . n B 2 74 ILE 74 77 77 ILE ILE B . n B 2 75 GLN 75 78 78 GLN GLN B . n B 2 76 ASP 76 79 79 ASP ASP B . n B 2 77 LEU 77 80 80 LEU LEU B . n B 2 78 GLU 78 81 81 GLU GLU B . n B 2 79 LYS 79 82 82 LYS LYS B . n B 2 80 TYR 80 83 83 TYR TYR B . n B 2 81 VAL 81 84 84 VAL VAL B . n B 2 82 GLU 82 85 85 GLU GLU B . n B 2 83 ASP 83 86 86 ASP ASP B . n B 2 84 THR 84 87 87 THR THR B . n B 2 85 LYS 85 88 88 LYS LYS B . n B 2 86 ILE 86 89 89 ILE ILE B . n B 2 87 ASP 87 90 90 ASP ASP B . n B 2 88 LEU 88 91 91 LEU LEU B . n B 2 89 TRP 89 92 92 TRP TRP B . n B 2 90 SER 90 93 93 SER SER B . n B 2 91 TYR 91 94 94 TYR TYR B . n B 2 92 ASN 92 95 95 ASN ASN B . n B 2 93 ALA 93 96 96 ALA ALA B . n B 2 94 GLU 94 97 97 GLU GLU B . n B 2 95 LEU 95 98 98 LEU LEU B . n B 2 96 LEU 96 99 99 LEU LEU B . n B 2 97 VAL 97 100 100 VAL VAL B . n B 2 98 ALA 98 101 101 ALA ALA B . n B 2 99 LEU 99 102 102 LEU LEU B . n B 2 100 GLU 100 103 103 GLU GLU B . n B 2 101 ASN 101 104 104 ASN ASN B . n B 2 102 GLN 102 105 105 GLN GLN B . n B 2 103 HIS 103 106 106 HIS HIS B . n B 2 104 THR 104 107 107 THR THR B . n B 2 105 ILE 105 108 108 ILE ILE B . n B 2 106 ASP 106 109 109 ASP ASP B . n B 2 107 LEU 107 110 110 LEU LEU B . n B 2 108 THR 108 111 111 THR THR B . n B 2 109 ASP 109 112 112 ASP ASP B . n B 2 110 SER 110 113 113 SER SER B . n B 2 111 GLU 111 114 114 GLU GLU B . n B 2 112 MET 112 115 115 MET MET B . n B 2 113 ASN 113 116 116 ASN ASN B . n B 2 114 LYS 114 117 117 LYS LYS B . n B 2 115 LEU 115 118 118 LEU LEU B . n B 2 116 PHE 116 119 119 PHE PHE B . n B 2 117 GLU 117 120 120 GLU GLU B . n B 2 118 LYS 118 121 121 LYS LYS B . n B 2 119 THR 119 122 122 THR THR B . n B 2 120 ARG 120 123 123 ARG ARG B . n B 2 121 ARG 121 124 124 ARG ARG B . n B 2 122 GLN 122 125 125 GLN GLN B . n B 2 123 LEU 123 126 126 LEU LEU B . n B 2 124 ARG 124 127 127 ARG ARG B . n B 2 125 GLU 125 128 128 GLU GLU B . n B 2 126 ASN 126 129 129 ASN ASN B . n B 2 127 ALA 127 130 130 ALA ALA B . n B 2 128 GLU 128 131 131 GLU GLU B . n B 2 129 ASP 129 132 132 ASP ASP B . n B 2 130 MET 130 133 133 MET MET B . n B 2 131 GLY 131 134 134 GLY GLY B . n B 2 132 ASN 132 135 135 ASN ASN B . n B 2 133 GLY 133 136 136 GLY GLY B . n B 2 134 CYS 134 137 137 CYS CYS B . n B 2 135 PHE 135 138 138 PHE PHE B . n B 2 136 LYS 136 139 139 LYS LYS B . n B 2 137 ILE 137 140 140 ILE ILE B . n B 2 138 TYR 138 141 141 TYR TYR B . n B 2 139 HIS 139 142 142 HIS HIS B . n B 2 140 LYS 140 143 143 LYS LYS B . n B 2 141 CYS 141 144 144 CYS CYS B . n B 2 142 ASP 142 145 145 ASP ASP B . n B 2 143 ASN 143 146 146 ASN ASN B . n B 2 144 ALA 144 147 147 ALA ALA B . n B 2 145 CYS 145 148 148 CYS CYS B . n B 2 146 ILE 146 149 149 ILE ILE B . n B 2 147 GLU 147 150 150 GLU GLU B . n B 2 148 SER 148 151 151 SER SER B . n B 2 149 ILE 149 152 152 ILE ILE B . n B 2 150 ARG 150 153 153 ARG ARG B . n B 2 151 ASN 151 154 154 ASN ASN B . n B 2 152 GLY 152 155 155 GLY GLY B . n B 2 153 THR 153 156 156 THR THR B . n B 2 154 TYR 154 157 157 TYR TYR B . n B 2 155 ASP 155 158 158 ASP ASP B . n B 2 156 HIS 156 159 159 HIS HIS B . n B 2 157 ASP 157 160 160 ASP ASP B . n B 2 158 VAL 158 161 161 VAL VAL B . n B 2 159 TYR 159 162 162 TYR TYR B . n B 2 160 ARG 160 163 163 ARG ARG B . n B 2 161 ASP 161 164 164 ASP ASP B . n B 2 162 GLU 162 165 165 GLU GLU B . n B 2 163 ALA 163 166 166 ALA ALA B . n B 2 164 LEU 164 167 167 LEU LEU B . n B 2 165 ASN 165 168 168 ASN ASN B . n B 2 166 ASN 166 169 169 ASN ASN B . n B 2 167 ARG 167 170 170 ARG ARG B . n B 2 168 PHE 168 171 171 PHE PHE B . n B 2 169 GLN 169 172 172 GLN GLN B . n B 2 170 ILE 170 173 173 ILE ILE B . n B 2 171 LYS 171 174 174 LYS LYS B . n B 2 172 GLY 172 175 175 GLY GLY B . n B 2 173 VAL 173 176 176 VAL VAL B . n C 1 1 ASN 1 8 8 ASN ASN C . n C 1 2 SER 2 9 9 SER SER C . n C 1 3 THR 3 10 10 THR THR C . n C 1 4 ALA 4 11 11 ALA ALA C . n C 1 5 THR 5 12 12 THR THR C . n C 1 6 LEU 6 13 13 LEU LEU C . n C 1 7 CYS 7 14 14 CYS CYS C . n C 1 8 LEU 8 15 15 LEU LEU C . n C 1 9 GLY 9 16 16 GLY GLY C . n C 1 10 HIS 10 17 17 HIS HIS C . n C 1 11 HIS 11 18 18 HIS HIS C . n C 1 12 ALA 12 19 19 ALA ALA C . n C 1 13 VAL 13 20 20 VAL VAL C . n C 1 14 PRO 14 21 21 PRO PRO C . n C 1 15 ASN 15 22 22 ASN ASN C . n C 1 16 GLY 16 23 23 GLY GLY C . n C 1 17 THR 17 24 24 THR THR C . n C 1 18 LEU 18 25 25 LEU LEU C . n C 1 19 VAL 19 26 26 VAL VAL C . n C 1 20 LYS 20 27 27 LYS LYS C . n C 1 21 THR 21 28 28 THR THR C . n C 1 22 ILE 22 29 29 ILE ILE C . n C 1 23 THR 23 30 30 THR THR C . n C 1 24 ASP 24 31 31 ASP ASP C . n C 1 25 ASP 25 32 32 ASP ASP C . n C 1 26 GLN 26 33 33 GLN GLN C . n C 1 27 ILE 27 34 34 ILE ILE C . n C 1 28 GLU 28 35 35 GLU GLU C . n C 1 29 VAL 29 36 36 VAL VAL C . n C 1 30 THR 30 37 37 THR THR C . n C 1 31 ASN 31 38 38 ASN ASN C . n C 1 32 ALA 32 39 39 ALA ALA C . n C 1 33 THR 33 40 40 THR THR C . n C 1 34 GLU 34 41 41 GLU GLU C . n C 1 35 LEU 35 42 42 LEU LEU C . n C 1 36 VAL 36 43 43 VAL VAL C . n C 1 37 GLN 37 44 44 GLN GLN C . n C 1 38 SER 38 45 45 SER SER C . n C 1 39 SER 39 46 46 SER SER C . n C 1 40 SER 40 47 47 SER SER C . n C 1 41 THR 41 48 48 THR THR C . n C 1 42 GLY 42 49 49 GLY GLY C . n C 1 43 LYS 43 50 50 LYS LYS C . n C 1 44 ILE 44 51 51 ILE ILE C . n C 1 45 CYS 45 52 52 CYS CYS C . n C 1 46 ASN 46 53 53 ASN ASN C . n C 1 47 ASN 47 54 54 ASN ASN C . n C 1 48 PRO 48 55 55 PRO PRO C . n C 1 49 HIS 49 56 56 HIS HIS C . n C 1 50 ARG 50 57 57 ARG ARG C . n C 1 51 ILE 51 58 58 ILE ILE C . n C 1 52 LEU 52 59 59 LEU LEU C . n C 1 53 ASP 53 60 60 ASP ASP C . n C 1 54 GLY 54 61 61 GLY GLY C . n C 1 55 ILE 55 62 62 ILE ILE C . n C 1 56 ASP 56 63 63 ASP ASP C . n C 1 57 CYS 57 64 64 CYS CYS C . n C 1 58 THR 58 65 65 THR THR C . n C 1 59 LEU 59 66 66 LEU LEU C . n C 1 60 ILE 60 67 67 ILE ILE C . n C 1 61 ASP 61 68 68 ASP ASP C . n C 1 62 ALA 62 69 69 ALA ALA C . n C 1 63 LEU 63 70 70 LEU LEU C . n C 1 64 LEU 64 71 71 LEU LEU C . n C 1 65 GLY 65 72 72 GLY GLY C . n C 1 66 ASP 66 73 73 ASP ASP C . n C 1 67 PRO 67 74 74 PRO PRO C . n C 1 68 HIS 68 75 75 HIS HIS C . n C 1 69 CYS 69 76 76 CYS CYS C . n C 1 70 ASP 70 77 77 ASP ASP C . n C 1 71 VAL 71 78 78 VAL VAL C . n C 1 72 PHE 72 79 79 PHE PHE C . n C 1 73 GLN 73 80 80 GLN GLN C . n C 1 74 ASN 74 81 81 ASN ASN C . n C 1 75 GLU 75 82 82 GLU GLU C . n C 1 76 THR 76 83 83 THR THR C . n C 1 77 TRP 77 84 84 TRP TRP C . n C 1 78 ASP 78 85 85 ASP ASP C . n C 1 79 LEU 79 86 86 LEU LEU C . n C 1 80 PHE 80 87 87 PHE PHE C . n C 1 81 VAL 81 88 88 VAL VAL C . n C 1 82 GLU 82 89 89 GLU GLU C . n C 1 83 ARG 83 90 90 ARG ARG C . n C 1 84 SER 84 91 91 SER SER C . n C 1 85 LYS 85 92 92 LYS LYS C . n C 1 86 ALA 86 93 93 ALA ALA C . n C 1 87 PHE 87 94 94 PHE PHE C . n C 1 88 SER 88 95 95 SER SER C . n C 1 89 ASN 89 96 96 ASN ASN C . n C 1 90 CYS 90 97 97 CYS CYS C . n C 1 91 TYR 91 98 98 TYR TYR C . n C 1 92 PRO 92 99 99 PRO PRO C . n C 1 93 TYR 93 100 100 TYR TYR C . n C 1 94 ASP 94 101 101 ASP ASP C . n C 1 95 VAL 95 102 102 VAL VAL C . n C 1 96 PRO 96 103 103 PRO PRO C . n C 1 97 ASP 97 104 104 ASP ASP C . n C 1 98 TYR 98 105 105 TYR TYR C . n C 1 99 ALA 99 106 106 ALA ALA C . n C 1 100 SER 100 107 107 SER SER C . n C 1 101 LEU 101 108 108 LEU LEU C . n C 1 102 ARG 102 109 109 ARG ARG C . n C 1 103 SER 103 110 110 SER SER C . n C 1 104 LEU 104 111 111 LEU LEU C . n C 1 105 VAL 105 112 112 VAL VAL C . n C 1 106 ALA 106 113 113 ALA ALA C . n C 1 107 SER 107 114 114 SER SER C . n C 1 108 SER 108 115 115 SER SER C . n C 1 109 GLY 109 116 116 GLY GLY C . n C 1 110 THR 110 117 117 THR THR C . n C 1 111 LEU 111 118 118 LEU LEU C . n C 1 112 GLU 112 119 119 GLU GLU C . n C 1 113 PHE 113 120 120 PHE PHE C . n C 1 114 ILE 114 121 121 ILE ILE C . n C 1 115 THR 115 122 122 THR THR C . n C 1 116 GLU 116 123 123 GLU GLU C . n C 1 117 GLY 117 124 124 GLY GLY C . n C 1 118 PHE 118 125 125 PHE PHE C . n C 1 119 THR 119 126 126 THR THR C . n C 1 120 TRP 120 127 127 TRP TRP C . n C 1 121 THR 121 128 128 THR THR C . n C 1 122 GLY 122 129 129 GLY GLY C . n C 1 123 VAL 123 130 130 VAL VAL C . n C 1 124 THR 124 131 131 THR THR C . n C 1 125 GLN 125 132 132 GLN GLN C . n C 1 126 ASN 126 133 133 ASN ASN C . n C 1 127 GLY 127 134 134 GLY GLY C . n C 1 128 GLY 128 135 135 GLY GLY C . n C 1 129 SER 129 136 136 SER SER C . n C 1 130 ASN 130 137 137 ASN ASN C . n C 1 131 ALA 131 138 138 ALA ALA C . n C 1 132 CYS 132 139 139 CYS CYS C . n C 1 133 LYS 133 140 140 LYS LYS C . n C 1 134 ARG 134 141 141 ARG ARG C . n C 1 135 GLY 135 142 142 GLY GLY C . n C 1 136 PRO 136 143 143 PRO PRO C . n C 1 137 GLY 137 144 144 GLY GLY C . n C 1 138 SER 138 145 145 SER SER C . n C 1 139 GLY 139 146 146 GLY GLY C . n C 1 140 PHE 140 147 147 PHE PHE C . n C 1 141 PHE 141 148 148 PHE PHE C . n C 1 142 SER 142 149 149 SER SER C . n C 1 143 ARG 143 150 150 ARG ARG C . n C 1 144 LEU 144 151 151 LEU LEU C . n C 1 145 ASN 145 152 152 ASN ASN C . n C 1 146 TRP 146 153 153 TRP TRP C . n C 1 147 LEU 147 154 154 LEU LEU C . n C 1 148 THR 148 155 155 THR THR C . n C 1 149 LYS 149 156 156 LYS LYS C . n C 1 150 SER 150 157 157 SER SER C . n C 1 151 GLY 151 158 158 GLY GLY C . n C 1 152 SER 152 159 159 SER SER C . n C 1 153 THR 153 160 160 THR THR C . n C 1 154 TYR 154 161 161 TYR TYR C . n C 1 155 PRO 155 162 162 PRO PRO C . n C 1 156 VAL 156 163 163 VAL VAL C . n C 1 157 LEU 157 164 164 LEU LEU C . n C 1 158 ASN 158 165 165 ASN ASN C . n C 1 159 VAL 159 166 166 VAL VAL C . n C 1 160 THR 160 167 167 THR THR C . n C 1 161 MET 161 168 168 MET MET C . n C 1 162 PRO 162 169 169 PRO PRO C . n C 1 163 ASN 163 170 170 ASN ASN C . n C 1 164 ASN 164 171 171 ASN ASN C . n C 1 165 ASP 165 172 172 ASP ASP C . n C 1 166 ASN 166 173 173 ASN ASN C . n C 1 167 PHE 167 174 174 PHE PHE C . n C 1 168 ASP 168 175 175 ASP ASP C . n C 1 169 LYS 169 176 176 LYS LYS C . n C 1 170 LEU 170 177 177 LEU LEU C . n C 1 171 TYR 171 178 178 TYR TYR C . n C 1 172 ILE 172 179 179 ILE ILE C . n C 1 173 TRP 173 180 180 TRP TRP C . n C 1 174 GLY 174 181 181 GLY GLY C . n C 1 175 VAL 175 182 182 VAL VAL C . n C 1 176 HIS 176 183 183 HIS HIS C . n C 1 177 HIS 177 184 184 HIS HIS C . n C 1 178 PRO 178 185 185 PRO PRO C . n C 1 179 SER 179 186 186 SER SER C . n C 1 180 THR 180 187 187 THR THR C . n C 1 181 ASN 181 188 188 ASN ASN C . n C 1 182 GLN 182 189 189 GLN GLN C . n C 1 183 GLU 183 190 190 GLU GLU C . n C 1 184 GLN 184 191 191 GLN GLN C . n C 1 185 THR 185 192 192 THR THR C . n C 1 186 SER 186 193 193 SER SER C . n C 1 187 LEU 187 194 194 LEU LEU C . n C 1 188 TYR 188 195 195 TYR TYR C . n C 1 189 VAL 189 196 196 VAL VAL C . n C 1 190 GLN 190 197 197 GLN GLN C . n C 1 191 ALA 191 198 198 ALA ALA C . n C 1 192 SER 192 199 199 SER SER C . n C 1 193 GLY 193 200 200 GLY GLY C . n C 1 194 ARG 194 201 201 ARG ARG C . n C 1 195 VAL 195 202 202 VAL VAL C . n C 1 196 THR 196 203 203 THR THR C . n C 1 197 VAL 197 204 204 VAL VAL C . n C 1 198 SER 198 205 205 SER SER C . n C 1 199 THR 199 206 206 THR THR C . n C 1 200 ARG 200 207 207 ARG ARG C . n C 1 201 ARG 201 208 208 ARG ARG C . n C 1 202 SER 202 209 209 SER SER C . n C 1 203 GLN 203 210 210 GLN GLN C . n C 1 204 GLN 204 211 211 GLN GLN C . n C 1 205 THR 205 212 212 THR THR C . n C 1 206 ILE 206 213 213 ILE ILE C . n C 1 207 ILE 207 214 214 ILE ILE C . n C 1 208 PRO 208 215 215 PRO PRO C . n C 1 209 ASN 209 216 216 ASN ASN C . n C 1 210 ILE 210 217 217 ILE ILE C . n C 1 211 GLU 211 218 218 GLU GLU C . n C 1 212 SER 212 219 219 SER SER C . n C 1 213 ARG 213 220 220 ARG ARG C . n C 1 214 PRO 214 221 221 PRO PRO C . n C 1 215 TRP 215 222 222 TRP TRP C . n C 1 216 VAL 216 223 223 VAL VAL C . n C 1 217 ARG 217 224 224 ARG ARG C . n C 1 218 GLY 218 225 225 GLY GLY C . n C 1 219 LEU 219 226 226 LEU LEU C . n C 1 220 SER 220 227 227 SER SER C . n C 1 221 SER 221 228 228 SER SER C . n C 1 222 ARG 222 229 229 ARG ARG C . n C 1 223 ILE 223 230 230 ILE ILE C . n C 1 224 SER 224 231 231 SER SER C . n C 1 225 ILE 225 232 232 ILE ILE C . n C 1 226 TYR 226 233 233 TYR TYR C . n C 1 227 TRP 227 234 234 TRP TRP C . n C 1 228 THR 228 235 235 THR THR C . n C 1 229 ILE 229 236 236 ILE ILE C . n C 1 230 VAL 230 237 237 VAL VAL C . n C 1 231 LYS 231 238 238 LYS LYS C . n C 1 232 PRO 232 239 239 PRO PRO C . n C 1 233 GLY 233 240 240 GLY GLY C . n C 1 234 ASP 234 241 241 ASP ASP C . n C 1 235 VAL 235 242 242 VAL VAL C . n C 1 236 LEU 236 243 243 LEU LEU C . n C 1 237 VAL 237 244 244 VAL VAL C . n C 1 238 ILE 238 245 245 ILE ILE C . n C 1 239 ASN 239 246 246 ASN ASN C . n C 1 240 SER 240 247 247 SER SER C . n C 1 241 ASN 241 248 248 ASN ASN C . n C 1 242 GLY 242 249 249 GLY GLY C . n C 1 243 ASN 243 250 250 ASN ASN C . n C 1 244 LEU 244 251 251 LEU LEU C . n C 1 245 ILE 245 252 252 ILE ILE C . n C 1 246 ALA 246 253 253 ALA ALA C . n C 1 247 PRO 247 254 254 PRO PRO C . n C 1 248 ARG 248 255 255 ARG ARG C . n C 1 249 GLY 249 256 256 GLY GLY C . n C 1 250 TYR 250 257 257 TYR TYR C . n C 1 251 PHE 251 258 258 PHE PHE C . n C 1 252 LYS 252 259 259 LYS LYS C . n C 1 253 MET 253 260 260 MET MET C . n C 1 254 ARG 254 261 261 ARG ARG C . n C 1 255 THR 255 262 262 THR THR C . n C 1 256 GLY 256 263 263 GLY GLY C . n C 1 257 LYS 257 264 264 LYS LYS C . n C 1 258 SER 258 265 265 SER SER C . n C 1 259 SER 259 266 266 SER SER C . n C 1 260 ILE 260 267 267 ILE ILE C . n C 1 261 MET 261 268 268 MET MET C . n C 1 262 ARG 262 269 269 ARG ARG C . n C 1 263 SER 263 270 270 SER SER C . n C 1 264 ASP 264 271 271 ASP ASP C . n C 1 265 ALA 265 272 272 ALA ALA C . n C 1 266 PRO 266 273 273 PRO PRO C . n C 1 267 ILE 267 274 274 ILE ILE C . n C 1 268 ASP 268 275 275 ASP ASP C . n C 1 269 THR 269 276 276 THR THR C . n C 1 270 CYS 270 277 277 CYS CYS C . n C 1 271 ILE 271 278 278 ILE ILE C . n C 1 272 SER 272 279 279 SER SER C . n C 1 273 GLU 273 280 280 GLU GLU C . n C 1 274 CYS 274 281 281 CYS CYS C . n C 1 275 ILE 275 282 282 ILE ILE C . n C 1 276 THR 276 283 283 THR THR C . n C 1 277 PRO 277 284 284 PRO PRO C . n C 1 278 ASN 278 285 285 ASN ASN C . n C 1 279 GLY 279 286 286 GLY GLY C . n C 1 280 SER 280 287 287 SER SER C . n C 1 281 ILE 281 288 288 ILE ILE C . n C 1 282 PRO 282 289 289 PRO PRO C . n C 1 283 ASN 283 290 290 ASN ASN C . n C 1 284 ASP 284 291 291 ASP ASP C . n C 1 285 LYS 285 292 292 LYS LYS C . n C 1 286 PRO 286 293 293 PRO PRO C . n C 1 287 PHE 287 294 294 PHE PHE C . n C 1 288 GLN 288 295 295 GLN GLN C . n C 1 289 ASN 289 296 296 ASN ASN C . n C 1 290 VAL 290 297 297 VAL VAL C . n C 1 291 ASN 291 298 298 ASN ASN C . n C 1 292 LYS 292 299 299 LYS LYS C . n C 1 293 ILE 293 300 300 ILE ILE C . n C 1 294 THR 294 301 301 THR THR C . n C 1 295 TYR 295 302 302 TYR TYR C . n C 1 296 GLY 296 303 303 GLY GLY C . n C 1 297 ALA 297 304 304 ALA ALA C . n C 1 298 CYS 298 305 305 CYS CYS C . n C 1 299 PRO 299 306 306 PRO PRO C . n C 1 300 LYS 300 307 307 LYS LYS C . n C 1 301 TYR 301 308 308 TYR TYR C . n C 1 302 VAL 302 309 309 VAL VAL C . n C 1 303 LYS 303 310 310 LYS LYS C . n C 1 304 GLN 304 311 311 GLN GLN C . n C 1 305 ASN 305 312 312 ASN ASN C . n C 1 306 THR 306 313 313 THR THR C . n C 1 307 LEU 307 314 314 LEU LEU C . n C 1 308 LYS 308 315 315 LYS LYS C . n C 1 309 LEU 309 316 316 LEU LEU C . n C 1 310 ALA 310 317 317 ALA ALA C . n C 1 311 THR 311 318 318 THR THR C . n C 1 312 GLY 312 319 319 GLY GLY C . n C 1 313 MET 313 320 320 MET MET C . n C 1 314 ARG 314 321 321 ARG ARG C . n C 1 315 ASN 315 322 322 ASN ASN C . n C 1 316 VAL 316 323 323 VAL VAL C . n C 1 317 PRO 317 324 324 PRO PRO C . n C 1 318 GLU 318 325 325 GLU GLU C . n C 1 319 LYS 319 326 326 LYS LYS C . n D 2 1 GLY 1 4 4 GLY GLY D . n D 2 2 ALA 2 5 5 ALA ALA D . n D 2 3 ILE 3 6 6 ILE ILE D . n D 2 4 ALA 4 7 7 ALA ALA D . n D 2 5 GLY 5 8 8 GLY GLY D . n D 2 6 PHE 6 9 9 PHE PHE D . n D 2 7 ILE 7 10 10 ILE ILE D . n D 2 8 GLU 8 11 11 GLU GLU D . n D 2 9 ASN 9 12 12 ASN ASN D . n D 2 10 GLY 10 13 13 GLY GLY D . n D 2 11 TRP 11 14 14 TRP TRP D . n D 2 12 GLU 12 15 15 GLU GLU D . n D 2 13 GLY 13 16 16 GLY GLY D . n D 2 14 MET 14 17 17 MET MET D . n D 2 15 ILE 15 18 18 ILE ILE D . n D 2 16 ASP 16 19 19 ASP ASP D . n D 2 17 GLY 17 20 20 GLY GLY D . n D 2 18 TRP 18 21 21 TRP TRP D . n D 2 19 TYR 19 22 22 TYR TYR D . n D 2 20 GLY 20 23 23 GLY GLY D . n D 2 21 PHE 21 24 24 PHE PHE D . n D 2 22 ARG 22 25 25 ARG ARG D . n D 2 23 HIS 23 26 26 HIS HIS D . n D 2 24 GLN 24 27 27 GLN GLN D . n D 2 25 ASN 25 28 28 ASN ASN D . n D 2 26 SER 26 29 29 SER SER D . n D 2 27 GLU 27 30 30 GLU GLU D . n D 2 28 GLY 28 31 31 GLY GLY D . n D 2 29 THR 29 32 32 THR THR D . n D 2 30 GLY 30 33 33 GLY GLY D . n D 2 31 GLN 31 34 34 GLN GLN D . n D 2 32 ALA 32 35 35 ALA ALA D . n D 2 33 ALA 33 36 36 ALA ALA D . n D 2 34 ASP 34 37 37 ASP ASP D . n D 2 35 LEU 35 38 38 LEU LEU D . n D 2 36 LYS 36 39 39 LYS LYS D . n D 2 37 SER 37 40 40 SER SER D . n D 2 38 THR 38 41 41 THR THR D . n D 2 39 GLN 39 42 42 GLN GLN D . n D 2 40 ALA 40 43 43 ALA ALA D . n D 2 41 ALA 41 44 44 ALA ALA D . n D 2 42 ILE 42 45 45 ILE ILE D . n D 2 43 ASP 43 46 46 ASP ASP D . n D 2 44 GLN 44 47 47 GLN GLN D . n D 2 45 ILE 45 48 48 ILE ILE D . n D 2 46 ASN 46 49 49 ASN ASN D . n D 2 47 GLY 47 50 50 GLY GLY D . n D 2 48 LYS 48 51 51 LYS LYS D . n D 2 49 LEU 49 52 52 LEU LEU D . n D 2 50 ASN 50 53 53 ASN ASN D . n D 2 51 ARG 51 54 54 ARG ARG D . n D 2 52 VAL 52 55 55 VAL VAL D . n D 2 53 ILE 53 56 56 ILE ILE D . n D 2 54 GLU 54 57 57 GLU GLU D . n D 2 55 LYS 55 58 58 LYS LYS D . n D 2 56 THR 56 59 59 THR THR D . n D 2 57 ASN 57 60 60 ASN ASN D . n D 2 58 GLU 58 61 61 GLU GLU D . n D 2 59 LYS 59 62 62 LYS LYS D . n D 2 60 PHE 60 63 63 PHE PHE D . n D 2 61 HIS 61 64 64 HIS HIS D . n D 2 62 GLN 62 65 65 GLN GLN D . n D 2 63 ILE 63 66 66 ILE ILE D . n D 2 64 GLU 64 67 67 GLU GLU D . n D 2 65 LYS 65 68 68 LYS LYS D . n D 2 66 GLU 66 69 69 GLU GLU D . n D 2 67 PHE 67 70 70 PHE PHE D . n D 2 68 SER 68 71 71 SER SER D . n D 2 69 GLU 69 72 72 GLU GLU D . n D 2 70 VAL 70 73 73 VAL VAL D . n D 2 71 GLU 71 74 74 GLU GLU D . n D 2 72 GLY 72 75 75 GLY GLY D . n D 2 73 ARG 73 76 76 ARG ARG D . n D 2 74 ILE 74 77 77 ILE ILE D . n D 2 75 GLN 75 78 78 GLN GLN D . n D 2 76 ASP 76 79 79 ASP ASP D . n D 2 77 LEU 77 80 80 LEU LEU D . n D 2 78 GLU 78 81 81 GLU GLU D . n D 2 79 LYS 79 82 82 LYS LYS D . n D 2 80 TYR 80 83 83 TYR TYR D . n D 2 81 VAL 81 84 84 VAL VAL D . n D 2 82 GLU 82 85 85 GLU GLU D . n D 2 83 ASP 83 86 86 ASP ASP D . n D 2 84 THR 84 87 87 THR THR D . n D 2 85 LYS 85 88 88 LYS LYS D . n D 2 86 ILE 86 89 89 ILE ILE D . n D 2 87 ASP 87 90 90 ASP ASP D . n D 2 88 LEU 88 91 91 LEU LEU D . n D 2 89 TRP 89 92 92 TRP TRP D . n D 2 90 SER 90 93 93 SER SER D . n D 2 91 TYR 91 94 94 TYR TYR D . n D 2 92 ASN 92 95 95 ASN ASN D . n D 2 93 ALA 93 96 96 ALA ALA D . n D 2 94 GLU 94 97 97 GLU GLU D . n D 2 95 LEU 95 98 98 LEU LEU D . n D 2 96 LEU 96 99 99 LEU LEU D . n D 2 97 VAL 97 100 100 VAL VAL D . n D 2 98 ALA 98 101 101 ALA ALA D . n D 2 99 LEU 99 102 102 LEU LEU D . n D 2 100 GLU 100 103 103 GLU GLU D . n D 2 101 ASN 101 104 104 ASN ASN D . n D 2 102 GLN 102 105 105 GLN GLN D . n D 2 103 HIS 103 106 106 HIS HIS D . n D 2 104 THR 104 107 107 THR THR D . n D 2 105 ILE 105 108 108 ILE ILE D . n D 2 106 ASP 106 109 109 ASP ASP D . n D 2 107 LEU 107 110 110 LEU LEU D . n D 2 108 THR 108 111 111 THR THR D . n D 2 109 ASP 109 112 112 ASP ASP D . n D 2 110 SER 110 113 113 SER SER D . n D 2 111 GLU 111 114 114 GLU GLU D . n D 2 112 MET 112 115 115 MET MET D . n D 2 113 ASN 113 116 116 ASN ASN D . n D 2 114 LYS 114 117 117 LYS LYS D . n D 2 115 LEU 115 118 118 LEU LEU D . n D 2 116 PHE 116 119 119 PHE PHE D . n D 2 117 GLU 117 120 120 GLU GLU D . n D 2 118 LYS 118 121 121 LYS LYS D . n D 2 119 THR 119 122 122 THR THR D . n D 2 120 ARG 120 123 123 ARG ARG D . n D 2 121 ARG 121 124 124 ARG ARG D . n D 2 122 GLN 122 125 125 GLN GLN D . n D 2 123 LEU 123 126 126 LEU LEU D . n D 2 124 ARG 124 127 127 ARG ARG D . n D 2 125 GLU 125 128 128 GLU GLU D . n D 2 126 ASN 126 129 129 ASN ASN D . n D 2 127 ALA 127 130 130 ALA ALA D . n D 2 128 GLU 128 131 131 GLU GLU D . n D 2 129 ASP 129 132 132 ASP ASP D . n D 2 130 MET 130 133 133 MET MET D . n D 2 131 GLY 131 134 134 GLY GLY D . n D 2 132 ASN 132 135 135 ASN ASN D . n D 2 133 GLY 133 136 136 GLY GLY D . n D 2 134 CYS 134 137 137 CYS CYS D . n D 2 135 PHE 135 138 138 PHE PHE D . n D 2 136 LYS 136 139 139 LYS LYS D . n D 2 137 ILE 137 140 140 ILE ILE D . n D 2 138 TYR 138 141 141 TYR TYR D . n D 2 139 HIS 139 142 142 HIS HIS D . n D 2 140 LYS 140 143 143 LYS LYS D . n D 2 141 CYS 141 144 144 CYS CYS D . n D 2 142 ASP 142 145 145 ASP ASP D . n D 2 143 ASN 143 146 146 ASN ASN D . n D 2 144 ALA 144 147 147 ALA ALA D . n D 2 145 CYS 145 148 148 CYS CYS D . n D 2 146 ILE 146 149 149 ILE ILE D . n D 2 147 GLU 147 150 150 GLU GLU D . n D 2 148 SER 148 151 151 SER SER D . n D 2 149 ILE 149 152 152 ILE ILE D . n D 2 150 ARG 150 153 153 ARG ARG D . n D 2 151 ASN 151 154 154 ASN ASN D . n D 2 152 GLY 152 155 155 GLY GLY D . n D 2 153 THR 153 156 156 THR THR D . n D 2 154 TYR 154 157 157 TYR TYR D . n D 2 155 ASP 155 158 158 ASP ASP D . n D 2 156 HIS 156 159 159 HIS HIS D . n D 2 157 ASP 157 160 160 ASP ASP D . n D 2 158 VAL 158 161 161 VAL VAL D . n D 2 159 TYR 159 162 162 TYR TYR D . n D 2 160 ARG 160 163 163 ARG ARG D . n D 2 161 ASP 161 164 164 ASP ASP D . n D 2 162 GLU 162 165 165 GLU GLU D . n D 2 163 ALA 163 166 166 ALA ALA D . n D 2 164 LEU 164 167 167 LEU LEU D . n D 2 165 ASN 165 168 168 ASN ASN D . n D 2 166 ASN 166 169 169 ASN ASN D . n D 2 167 ARG 167 170 170 ARG ARG D . n D 2 168 PHE 168 171 171 PHE PHE D . n D 2 169 GLN 169 172 172 GLN GLN D . n D 2 170 ILE 170 173 173 ILE ILE D . n D 2 171 LYS 171 174 174 LYS LYS D . n D 2 172 GLY 172 175 ? ? ? D . n D 2 173 VAL 173 176 ? ? ? D . n E 1 1 ASN 1 8 8 ASN ASN E . n E 1 2 SER 2 9 9 SER SER E . n E 1 3 THR 3 10 10 THR THR E . n E 1 4 ALA 4 11 11 ALA ALA E . n E 1 5 THR 5 12 12 THR THR E . n E 1 6 LEU 6 13 13 LEU LEU E . n E 1 7 CYS 7 14 14 CYS CYS E . n E 1 8 LEU 8 15 15 LEU LEU E . n E 1 9 GLY 9 16 16 GLY GLY E . n E 1 10 HIS 10 17 17 HIS HIS E . n E 1 11 HIS 11 18 18 HIS HIS E . n E 1 12 ALA 12 19 19 ALA ALA E . n E 1 13 VAL 13 20 20 VAL VAL E . n E 1 14 PRO 14 21 21 PRO PRO E . n E 1 15 ASN 15 22 22 ASN ASN E . n E 1 16 GLY 16 23 23 GLY GLY E . n E 1 17 THR 17 24 24 THR THR E . n E 1 18 LEU 18 25 25 LEU LEU E . n E 1 19 VAL 19 26 26 VAL VAL E . n E 1 20 LYS 20 27 27 LYS LYS E . n E 1 21 THR 21 28 28 THR THR E . n E 1 22 ILE 22 29 29 ILE ILE E . n E 1 23 THR 23 30 30 THR THR E . n E 1 24 ASP 24 31 31 ASP ASP E . n E 1 25 ASP 25 32 32 ASP ASP E . n E 1 26 GLN 26 33 33 GLN GLN E . n E 1 27 ILE 27 34 34 ILE ILE E . n E 1 28 GLU 28 35 35 GLU GLU E . n E 1 29 VAL 29 36 36 VAL VAL E . n E 1 30 THR 30 37 37 THR THR E . n E 1 31 ASN 31 38 38 ASN ASN E . n E 1 32 ALA 32 39 39 ALA ALA E . n E 1 33 THR 33 40 40 THR THR E . n E 1 34 GLU 34 41 41 GLU GLU E . n E 1 35 LEU 35 42 42 LEU LEU E . n E 1 36 VAL 36 43 43 VAL VAL E . n E 1 37 GLN 37 44 44 GLN GLN E . n E 1 38 SER 38 45 45 SER SER E . n E 1 39 SER 39 46 46 SER SER E . n E 1 40 SER 40 47 47 SER SER E . n E 1 41 THR 41 48 48 THR THR E . n E 1 42 GLY 42 49 49 GLY GLY E . n E 1 43 LYS 43 50 50 LYS LYS E . n E 1 44 ILE 44 51 51 ILE ILE E . n E 1 45 CYS 45 52 52 CYS CYS E . n E 1 46 ASN 46 53 53 ASN ASN E . n E 1 47 ASN 47 54 54 ASN ASN E . n E 1 48 PRO 48 55 55 PRO PRO E . n E 1 49 HIS 49 56 56 HIS HIS E . n E 1 50 ARG 50 57 57 ARG ARG E . n E 1 51 ILE 51 58 58 ILE ILE E . n E 1 52 LEU 52 59 59 LEU LEU E . n E 1 53 ASP 53 60 60 ASP ASP E . n E 1 54 GLY 54 61 61 GLY GLY E . n E 1 55 ILE 55 62 62 ILE ILE E . n E 1 56 ASP 56 63 63 ASP ASP E . n E 1 57 CYS 57 64 64 CYS CYS E . n E 1 58 THR 58 65 65 THR THR E . n E 1 59 LEU 59 66 66 LEU LEU E . n E 1 60 ILE 60 67 67 ILE ILE E . n E 1 61 ASP 61 68 68 ASP ASP E . n E 1 62 ALA 62 69 69 ALA ALA E . n E 1 63 LEU 63 70 70 LEU LEU E . n E 1 64 LEU 64 71 71 LEU LEU E . n E 1 65 GLY 65 72 72 GLY GLY E . n E 1 66 ASP 66 73 73 ASP ASP E . n E 1 67 PRO 67 74 74 PRO PRO E . n E 1 68 HIS 68 75 75 HIS HIS E . n E 1 69 CYS 69 76 76 CYS CYS E . n E 1 70 ASP 70 77 77 ASP ASP E . n E 1 71 VAL 71 78 78 VAL VAL E . n E 1 72 PHE 72 79 79 PHE PHE E . n E 1 73 GLN 73 80 80 GLN GLN E . n E 1 74 ASN 74 81 81 ASN ASN E . n E 1 75 GLU 75 82 82 GLU GLU E . n E 1 76 THR 76 83 83 THR THR E . n E 1 77 TRP 77 84 84 TRP TRP E . n E 1 78 ASP 78 85 85 ASP ASP E . n E 1 79 LEU 79 86 86 LEU LEU E . n E 1 80 PHE 80 87 87 PHE PHE E . n E 1 81 VAL 81 88 88 VAL VAL E . n E 1 82 GLU 82 89 89 GLU GLU E . n E 1 83 ARG 83 90 90 ARG ARG E . n E 1 84 SER 84 91 91 SER SER E . n E 1 85 LYS 85 92 92 LYS LYS E . n E 1 86 ALA 86 93 93 ALA ALA E . n E 1 87 PHE 87 94 94 PHE PHE E . n E 1 88 SER 88 95 95 SER SER E . n E 1 89 ASN 89 96 96 ASN ASN E . n E 1 90 CYS 90 97 97 CYS CYS E . n E 1 91 TYR 91 98 98 TYR TYR E . n E 1 92 PRO 92 99 99 PRO PRO E . n E 1 93 TYR 93 100 100 TYR TYR E . n E 1 94 ASP 94 101 101 ASP ASP E . n E 1 95 VAL 95 102 102 VAL VAL E . n E 1 96 PRO 96 103 103 PRO PRO E . n E 1 97 ASP 97 104 104 ASP ASP E . n E 1 98 TYR 98 105 105 TYR TYR E . n E 1 99 ALA 99 106 106 ALA ALA E . n E 1 100 SER 100 107 107 SER SER E . n E 1 101 LEU 101 108 108 LEU LEU E . n E 1 102 ARG 102 109 109 ARG ARG E . n E 1 103 SER 103 110 110 SER SER E . n E 1 104 LEU 104 111 111 LEU LEU E . n E 1 105 VAL 105 112 112 VAL VAL E . n E 1 106 ALA 106 113 113 ALA ALA E . n E 1 107 SER 107 114 114 SER SER E . n E 1 108 SER 108 115 115 SER SER E . n E 1 109 GLY 109 116 116 GLY GLY E . n E 1 110 THR 110 117 117 THR THR E . n E 1 111 LEU 111 118 118 LEU LEU E . n E 1 112 GLU 112 119 119 GLU GLU E . n E 1 113 PHE 113 120 120 PHE PHE E . n E 1 114 ILE 114 121 121 ILE ILE E . n E 1 115 THR 115 122 122 THR THR E . n E 1 116 GLU 116 123 123 GLU GLU E . n E 1 117 GLY 117 124 124 GLY GLY E . n E 1 118 PHE 118 125 125 PHE PHE E . n E 1 119 THR 119 126 126 THR THR E . n E 1 120 TRP 120 127 127 TRP TRP E . n E 1 121 THR 121 128 128 THR THR E . n E 1 122 GLY 122 129 129 GLY GLY E . n E 1 123 VAL 123 130 130 VAL VAL E . n E 1 124 THR 124 131 131 THR THR E . n E 1 125 GLN 125 132 132 GLN GLN E . n E 1 126 ASN 126 133 133 ASN ASN E . n E 1 127 GLY 127 134 134 GLY GLY E . n E 1 128 GLY 128 135 135 GLY GLY E . n E 1 129 SER 129 136 136 SER SER E . n E 1 130 ASN 130 137 137 ASN ASN E . n E 1 131 ALA 131 138 138 ALA ALA E . n E 1 132 CYS 132 139 139 CYS CYS E . n E 1 133 LYS 133 140 140 LYS LYS E . n E 1 134 ARG 134 141 141 ARG ARG E . n E 1 135 GLY 135 142 142 GLY GLY E . n E 1 136 PRO 136 143 143 PRO PRO E . n E 1 137 GLY 137 144 144 GLY GLY E . n E 1 138 SER 138 145 145 SER SER E . n E 1 139 GLY 139 146 146 GLY GLY E . n E 1 140 PHE 140 147 147 PHE PHE E . n E 1 141 PHE 141 148 148 PHE PHE E . n E 1 142 SER 142 149 149 SER SER E . n E 1 143 ARG 143 150 150 ARG ARG E . n E 1 144 LEU 144 151 151 LEU LEU E . n E 1 145 ASN 145 152 152 ASN ASN E . n E 1 146 TRP 146 153 153 TRP TRP E . n E 1 147 LEU 147 154 154 LEU LEU E . n E 1 148 THR 148 155 155 THR THR E . n E 1 149 LYS 149 156 156 LYS LYS E . n E 1 150 SER 150 157 157 SER SER E . n E 1 151 GLY 151 158 158 GLY GLY E . n E 1 152 SER 152 159 159 SER SER E . n E 1 153 THR 153 160 160 THR THR E . n E 1 154 TYR 154 161 161 TYR TYR E . n E 1 155 PRO 155 162 162 PRO PRO E . n E 1 156 VAL 156 163 163 VAL VAL E . n E 1 157 LEU 157 164 164 LEU LEU E . n E 1 158 ASN 158 165 165 ASN ASN E . n E 1 159 VAL 159 166 166 VAL VAL E . n E 1 160 THR 160 167 167 THR THR E . n E 1 161 MET 161 168 168 MET MET E . n E 1 162 PRO 162 169 169 PRO PRO E . n E 1 163 ASN 163 170 170 ASN ASN E . n E 1 164 ASN 164 171 171 ASN ASN E . n E 1 165 ASP 165 172 172 ASP ASP E . n E 1 166 ASN 166 173 173 ASN ASN E . n E 1 167 PHE 167 174 174 PHE PHE E . n E 1 168 ASP 168 175 175 ASP ASP E . n E 1 169 LYS 169 176 176 LYS LYS E . n E 1 170 LEU 170 177 177 LEU LEU E . n E 1 171 TYR 171 178 178 TYR TYR E . n E 1 172 ILE 172 179 179 ILE ILE E . n E 1 173 TRP 173 180 180 TRP TRP E . n E 1 174 GLY 174 181 181 GLY GLY E . n E 1 175 VAL 175 182 182 VAL VAL E . n E 1 176 HIS 176 183 183 HIS HIS E . n E 1 177 HIS 177 184 184 HIS HIS E . n E 1 178 PRO 178 185 185 PRO PRO E . n E 1 179 SER 179 186 186 SER SER E . n E 1 180 THR 180 187 187 THR THR E . n E 1 181 ASN 181 188 188 ASN ASN E . n E 1 182 GLN 182 189 189 GLN GLN E . n E 1 183 GLU 183 190 190 GLU GLU E . n E 1 184 GLN 184 191 191 GLN GLN E . n E 1 185 THR 185 192 192 THR THR E . n E 1 186 SER 186 193 193 SER SER E . n E 1 187 LEU 187 194 194 LEU LEU E . n E 1 188 TYR 188 195 195 TYR TYR E . n E 1 189 VAL 189 196 196 VAL VAL E . n E 1 190 GLN 190 197 197 GLN GLN E . n E 1 191 ALA 191 198 198 ALA ALA E . n E 1 192 SER 192 199 199 SER SER E . n E 1 193 GLY 193 200 200 GLY GLY E . n E 1 194 ARG 194 201 201 ARG ARG E . n E 1 195 VAL 195 202 202 VAL VAL E . n E 1 196 THR 196 203 203 THR THR E . n E 1 197 VAL 197 204 204 VAL VAL E . n E 1 198 SER 198 205 205 SER SER E . n E 1 199 THR 199 206 206 THR THR E . n E 1 200 ARG 200 207 207 ARG ARG E . n E 1 201 ARG 201 208 208 ARG ARG E . n E 1 202 SER 202 209 209 SER SER E . n E 1 203 GLN 203 210 210 GLN GLN E . n E 1 204 GLN 204 211 211 GLN GLN E . n E 1 205 THR 205 212 212 THR THR E . n E 1 206 ILE 206 213 213 ILE ILE E . n E 1 207 ILE 207 214 214 ILE ILE E . n E 1 208 PRO 208 215 215 PRO PRO E . n E 1 209 ASN 209 216 216 ASN ASN E . n E 1 210 ILE 210 217 217 ILE ILE E . n E 1 211 GLU 211 218 218 GLU GLU E . n E 1 212 SER 212 219 219 SER SER E . n E 1 213 ARG 213 220 220 ARG ARG E . n E 1 214 PRO 214 221 221 PRO PRO E . n E 1 215 TRP 215 222 222 TRP TRP E . n E 1 216 VAL 216 223 223 VAL VAL E . n E 1 217 ARG 217 224 224 ARG ARG E . n E 1 218 GLY 218 225 225 GLY GLY E . n E 1 219 LEU 219 226 226 LEU LEU E . n E 1 220 SER 220 227 227 SER SER E . n E 1 221 SER 221 228 228 SER SER E . n E 1 222 ARG 222 229 229 ARG ARG E . n E 1 223 ILE 223 230 230 ILE ILE E . n E 1 224 SER 224 231 231 SER SER E . n E 1 225 ILE 225 232 232 ILE ILE E . n E 1 226 TYR 226 233 233 TYR TYR E . n E 1 227 TRP 227 234 234 TRP TRP E . n E 1 228 THR 228 235 235 THR THR E . n E 1 229 ILE 229 236 236 ILE ILE E . n E 1 230 VAL 230 237 237 VAL VAL E . n E 1 231 LYS 231 238 238 LYS LYS E . n E 1 232 PRO 232 239 239 PRO PRO E . n E 1 233 GLY 233 240 240 GLY GLY E . n E 1 234 ASP 234 241 241 ASP ASP E . n E 1 235 VAL 235 242 242 VAL VAL E . n E 1 236 LEU 236 243 243 LEU LEU E . n E 1 237 VAL 237 244 244 VAL VAL E . n E 1 238 ILE 238 245 245 ILE ILE E . n E 1 239 ASN 239 246 246 ASN ASN E . n E 1 240 SER 240 247 247 SER SER E . n E 1 241 ASN 241 248 248 ASN ASN E . n E 1 242 GLY 242 249 249 GLY GLY E . n E 1 243 ASN 243 250 250 ASN ASN E . n E 1 244 LEU 244 251 251 LEU LEU E . n E 1 245 ILE 245 252 252 ILE ILE E . n E 1 246 ALA 246 253 253 ALA ALA E . n E 1 247 PRO 247 254 254 PRO PRO E . n E 1 248 ARG 248 255 255 ARG ARG E . n E 1 249 GLY 249 256 256 GLY GLY E . n E 1 250 TYR 250 257 257 TYR TYR E . n E 1 251 PHE 251 258 258 PHE PHE E . n E 1 252 LYS 252 259 259 LYS LYS E . n E 1 253 MET 253 260 260 MET MET E . n E 1 254 ARG 254 261 261 ARG ARG E . n E 1 255 THR 255 262 262 THR THR E . n E 1 256 GLY 256 263 263 GLY GLY E . n E 1 257 LYS 257 264 264 LYS LYS E . n E 1 258 SER 258 265 265 SER SER E . n E 1 259 SER 259 266 266 SER SER E . n E 1 260 ILE 260 267 267 ILE ILE E . n E 1 261 MET 261 268 268 MET MET E . n E 1 262 ARG 262 269 269 ARG ARG E . n E 1 263 SER 263 270 270 SER SER E . n E 1 264 ASP 264 271 271 ASP ASP E . n E 1 265 ALA 265 272 272 ALA ALA E . n E 1 266 PRO 266 273 273 PRO PRO E . n E 1 267 ILE 267 274 274 ILE ILE E . n E 1 268 ASP 268 275 275 ASP ASP E . n E 1 269 THR 269 276 276 THR THR E . n E 1 270 CYS 270 277 277 CYS CYS E . n E 1 271 ILE 271 278 278 ILE ILE E . n E 1 272 SER 272 279 279 SER SER E . n E 1 273 GLU 273 280 280 GLU GLU E . n E 1 274 CYS 274 281 281 CYS CYS E . n E 1 275 ILE 275 282 282 ILE ILE E . n E 1 276 THR 276 283 283 THR THR E . n E 1 277 PRO 277 284 284 PRO PRO E . n E 1 278 ASN 278 285 285 ASN ASN E . n E 1 279 GLY 279 286 286 GLY GLY E . n E 1 280 SER 280 287 287 SER SER E . n E 1 281 ILE 281 288 288 ILE ILE E . n E 1 282 PRO 282 289 289 PRO PRO E . n E 1 283 ASN 283 290 290 ASN ASN E . n E 1 284 ASP 284 291 291 ASP ASP E . n E 1 285 LYS 285 292 292 LYS LYS E . n E 1 286 PRO 286 293 293 PRO PRO E . n E 1 287 PHE 287 294 294 PHE PHE E . n E 1 288 GLN 288 295 295 GLN GLN E . n E 1 289 ASN 289 296 296 ASN ASN E . n E 1 290 VAL 290 297 297 VAL VAL E . n E 1 291 ASN 291 298 298 ASN ASN E . n E 1 292 LYS 292 299 299 LYS LYS E . n E 1 293 ILE 293 300 300 ILE ILE E . n E 1 294 THR 294 301 301 THR THR E . n E 1 295 TYR 295 302 302 TYR TYR E . n E 1 296 GLY 296 303 303 GLY GLY E . n E 1 297 ALA 297 304 304 ALA ALA E . n E 1 298 CYS 298 305 305 CYS CYS E . n E 1 299 PRO 299 306 306 PRO PRO E . n E 1 300 LYS 300 307 307 LYS LYS E . n E 1 301 TYR 301 308 308 TYR TYR E . n E 1 302 VAL 302 309 309 VAL VAL E . n E 1 303 LYS 303 310 310 LYS LYS E . n E 1 304 GLN 304 311 311 GLN GLN E . n E 1 305 ASN 305 312 312 ASN ASN E . n E 1 306 THR 306 313 313 THR THR E . n E 1 307 LEU 307 314 314 LEU LEU E . n E 1 308 LYS 308 315 315 LYS LYS E . n E 1 309 LEU 309 316 316 LEU LEU E . n E 1 310 ALA 310 317 317 ALA ALA E . n E 1 311 THR 311 318 318 THR THR E . n E 1 312 GLY 312 319 319 GLY GLY E . n E 1 313 MET 313 320 320 MET MET E . n E 1 314 ARG 314 321 321 ARG ARG E . n E 1 315 ASN 315 322 322 ASN ASN E . n E 1 316 VAL 316 323 323 VAL VAL E . n E 1 317 PRO 317 324 324 PRO PRO E . n E 1 318 GLU 318 325 325 GLU GLU E . n E 1 319 LYS 319 326 326 LYS LYS E . n F 2 1 GLY 1 4 4 GLY GLY F . n F 2 2 ALA 2 5 5 ALA ALA F . n F 2 3 ILE 3 6 6 ILE ILE F . n F 2 4 ALA 4 7 7 ALA ALA F . n F 2 5 GLY 5 8 8 GLY GLY F . n F 2 6 PHE 6 9 9 PHE PHE F . n F 2 7 ILE 7 10 10 ILE ILE F . n F 2 8 GLU 8 11 11 GLU GLU F . n F 2 9 ASN 9 12 12 ASN ASN F . n F 2 10 GLY 10 13 13 GLY GLY F . n F 2 11 TRP 11 14 14 TRP TRP F . n F 2 12 GLU 12 15 15 GLU GLU F . n F 2 13 GLY 13 16 16 GLY GLY F . n F 2 14 MET 14 17 17 MET MET F . n F 2 15 ILE 15 18 18 ILE ILE F . n F 2 16 ASP 16 19 19 ASP ASP F . n F 2 17 GLY 17 20 20 GLY GLY F . n F 2 18 TRP 18 21 21 TRP TRP F . n F 2 19 TYR 19 22 22 TYR TYR F . n F 2 20 GLY 20 23 23 GLY GLY F . n F 2 21 PHE 21 24 24 PHE PHE F . n F 2 22 ARG 22 25 25 ARG ARG F . n F 2 23 HIS 23 26 26 HIS HIS F . n F 2 24 GLN 24 27 27 GLN GLN F . n F 2 25 ASN 25 28 28 ASN ASN F . n F 2 26 SER 26 29 29 SER SER F . n F 2 27 GLU 27 30 30 GLU GLU F . n F 2 28 GLY 28 31 31 GLY GLY F . n F 2 29 THR 29 32 32 THR THR F . n F 2 30 GLY 30 33 33 GLY GLY F . n F 2 31 GLN 31 34 34 GLN GLN F . n F 2 32 ALA 32 35 35 ALA ALA F . n F 2 33 ALA 33 36 36 ALA ALA F . n F 2 34 ASP 34 37 37 ASP ASP F . n F 2 35 LEU 35 38 38 LEU LEU F . n F 2 36 LYS 36 39 39 LYS LYS F . n F 2 37 SER 37 40 40 SER SER F . n F 2 38 THR 38 41 41 THR THR F . n F 2 39 GLN 39 42 42 GLN GLN F . n F 2 40 ALA 40 43 43 ALA ALA F . n F 2 41 ALA 41 44 44 ALA ALA F . n F 2 42 ILE 42 45 45 ILE ILE F . n F 2 43 ASP 43 46 46 ASP ASP F . n F 2 44 GLN 44 47 47 GLN GLN F . n F 2 45 ILE 45 48 48 ILE ILE F . n F 2 46 ASN 46 49 49 ASN ASN F . n F 2 47 GLY 47 50 50 GLY GLY F . n F 2 48 LYS 48 51 51 LYS LYS F . n F 2 49 LEU 49 52 52 LEU LEU F . n F 2 50 ASN 50 53 53 ASN ASN F . n F 2 51 ARG 51 54 54 ARG ARG F . n F 2 52 VAL 52 55 55 VAL VAL F . n F 2 53 ILE 53 56 56 ILE ILE F . n F 2 54 GLU 54 57 57 GLU GLU F . n F 2 55 LYS 55 58 58 LYS LYS F . n F 2 56 THR 56 59 59 THR THR F . n F 2 57 ASN 57 60 60 ASN ASN F . n F 2 58 GLU 58 61 61 GLU GLU F . n F 2 59 LYS 59 62 62 LYS LYS F . n F 2 60 PHE 60 63 63 PHE PHE F . n F 2 61 HIS 61 64 64 HIS HIS F . n F 2 62 GLN 62 65 65 GLN GLN F . n F 2 63 ILE 63 66 66 ILE ILE F . n F 2 64 GLU 64 67 67 GLU GLU F . n F 2 65 LYS 65 68 68 LYS LYS F . n F 2 66 GLU 66 69 69 GLU GLU F . n F 2 67 PHE 67 70 70 PHE PHE F . n F 2 68 SER 68 71 71 SER SER F . n F 2 69 GLU 69 72 72 GLU GLU F . n F 2 70 VAL 70 73 73 VAL VAL F . n F 2 71 GLU 71 74 74 GLU GLU F . n F 2 72 GLY 72 75 75 GLY GLY F . n F 2 73 ARG 73 76 76 ARG ARG F . n F 2 74 ILE 74 77 77 ILE ILE F . n F 2 75 GLN 75 78 78 GLN GLN F . n F 2 76 ASP 76 79 79 ASP ASP F . n F 2 77 LEU 77 80 80 LEU LEU F . n F 2 78 GLU 78 81 81 GLU GLU F . n F 2 79 LYS 79 82 82 LYS LYS F . n F 2 80 TYR 80 83 83 TYR TYR F . n F 2 81 VAL 81 84 84 VAL VAL F . n F 2 82 GLU 82 85 85 GLU GLU F . n F 2 83 ASP 83 86 86 ASP ASP F . n F 2 84 THR 84 87 87 THR THR F . n F 2 85 LYS 85 88 88 LYS LYS F . n F 2 86 ILE 86 89 89 ILE ILE F . n F 2 87 ASP 87 90 90 ASP ASP F . n F 2 88 LEU 88 91 91 LEU LEU F . n F 2 89 TRP 89 92 92 TRP TRP F . n F 2 90 SER 90 93 93 SER SER F . n F 2 91 TYR 91 94 94 TYR TYR F . n F 2 92 ASN 92 95 95 ASN ASN F . n F 2 93 ALA 93 96 96 ALA ALA F . n F 2 94 GLU 94 97 97 GLU GLU F . n F 2 95 LEU 95 98 98 LEU LEU F . n F 2 96 LEU 96 99 99 LEU LEU F . n F 2 97 VAL 97 100 100 VAL VAL F . n F 2 98 ALA 98 101 101 ALA ALA F . n F 2 99 LEU 99 102 102 LEU LEU F . n F 2 100 GLU 100 103 103 GLU GLU F . n F 2 101 ASN 101 104 104 ASN ASN F . n F 2 102 GLN 102 105 105 GLN GLN F . n F 2 103 HIS 103 106 106 HIS HIS F . n F 2 104 THR 104 107 107 THR THR F . n F 2 105 ILE 105 108 108 ILE ILE F . n F 2 106 ASP 106 109 109 ASP ASP F . n F 2 107 LEU 107 110 110 LEU LEU F . n F 2 108 THR 108 111 111 THR THR F . n F 2 109 ASP 109 112 112 ASP ASP F . n F 2 110 SER 110 113 113 SER SER F . n F 2 111 GLU 111 114 114 GLU GLU F . n F 2 112 MET 112 115 115 MET MET F . n F 2 113 ASN 113 116 116 ASN ASN F . n F 2 114 LYS 114 117 117 LYS LYS F . n F 2 115 LEU 115 118 118 LEU LEU F . n F 2 116 PHE 116 119 119 PHE PHE F . n F 2 117 GLU 117 120 120 GLU GLU F . n F 2 118 LYS 118 121 121 LYS LYS F . n F 2 119 THR 119 122 122 THR THR F . n F 2 120 ARG 120 123 123 ARG ARG F . n F 2 121 ARG 121 124 124 ARG ARG F . n F 2 122 GLN 122 125 125 GLN GLN F . n F 2 123 LEU 123 126 126 LEU LEU F . n F 2 124 ARG 124 127 127 ARG ARG F . n F 2 125 GLU 125 128 128 GLU GLU F . n F 2 126 ASN 126 129 129 ASN ASN F . n F 2 127 ALA 127 130 130 ALA ALA F . n F 2 128 GLU 128 131 131 GLU GLU F . n F 2 129 ASP 129 132 132 ASP ASP F . n F 2 130 MET 130 133 133 MET MET F . n F 2 131 GLY 131 134 134 GLY GLY F . n F 2 132 ASN 132 135 135 ASN ASN F . n F 2 133 GLY 133 136 136 GLY GLY F . n F 2 134 CYS 134 137 137 CYS CYS F . n F 2 135 PHE 135 138 138 PHE PHE F . n F 2 136 LYS 136 139 139 LYS LYS F . n F 2 137 ILE 137 140 140 ILE ILE F . n F 2 138 TYR 138 141 141 TYR TYR F . n F 2 139 HIS 139 142 142 HIS HIS F . n F 2 140 LYS 140 143 143 LYS LYS F . n F 2 141 CYS 141 144 144 CYS CYS F . n F 2 142 ASP 142 145 145 ASP ASP F . n F 2 143 ASN 143 146 146 ASN ASN F . n F 2 144 ALA 144 147 147 ALA ALA F . n F 2 145 CYS 145 148 148 CYS CYS F . n F 2 146 ILE 146 149 149 ILE ILE F . n F 2 147 GLU 147 150 150 GLU GLU F . n F 2 148 SER 148 151 151 SER SER F . n F 2 149 ILE 149 152 152 ILE ILE F . n F 2 150 ARG 150 153 153 ARG ARG F . n F 2 151 ASN 151 154 154 ASN ASN F . n F 2 152 GLY 152 155 155 GLY GLY F . n F 2 153 THR 153 156 156 THR THR F . n F 2 154 TYR 154 157 157 TYR TYR F . n F 2 155 ASP 155 158 158 ASP ASP F . n F 2 156 HIS 156 159 159 HIS HIS F . n F 2 157 ASP 157 160 160 ASP ASP F . n F 2 158 VAL 158 161 161 VAL VAL F . n F 2 159 TYR 159 162 162 TYR TYR F . n F 2 160 ARG 160 163 163 ARG ARG F . n F 2 161 ASP 161 164 164 ASP ASP F . n F 2 162 GLU 162 165 165 GLU GLU F . n F 2 163 ALA 163 166 166 ALA ALA F . n F 2 164 LEU 164 167 167 LEU LEU F . n F 2 165 ASN 165 168 168 ASN ASN F . n F 2 166 ASN 166 169 169 ASN ASN F . n F 2 167 ARG 167 170 170 ARG ARG F . n F 2 168 PHE 168 171 171 PHE PHE F . n F 2 169 GLN 169 172 172 GLN GLN F . n F 2 170 ILE 170 173 173 ILE ILE F . n F 2 171 LYS 171 174 ? ? ? F . n F 2 172 GLY 172 175 ? ? ? F . n F 2 173 VAL 173 176 ? ? ? F . n G 3 1 GLN 1 1 1 GLN GLN G . n G 3 2 VAL 2 2 2 VAL VAL G . n G 3 3 GLN 3 3 3 GLN GLN G . n G 3 4 LEU 4 4 4 LEU LEU G . n G 3 5 ALA 5 5 5 ALA ALA G . n G 3 6 GLN 6 6 6 GLN GLN G . n G 3 7 SER 7 7 7 SER SER G . n G 3 8 GLU 8 8 8 GLU GLU G . n G 3 9 ASN 9 9 9 ASN ASN G . n G 3 10 GLU 10 10 10 GLU GLU G . n G 3 11 LEU 11 11 11 LEU LEU G . n G 3 12 LYS 12 12 12 LYS LYS G . n G 3 13 LYS 13 13 13 LYS LYS G . n G 3 14 PRO 14 14 14 PRO PRO G . n G 3 15 GLY 15 15 15 GLY GLY G . n G 3 16 ALA 16 16 16 ALA ALA G . n G 3 17 SER 17 17 17 SER SER G . n G 3 18 VAL 18 18 18 VAL VAL G . n G 3 19 LYS 19 19 19 LYS LYS G . n G 3 20 VAL 20 20 20 VAL VAL G . n G 3 21 SER 21 21 21 SER SER G . n G 3 22 CYS 22 22 22 CYS CYS G . n G 3 23 LYS 23 23 23 LYS LYS G . n G 3 24 THR 24 24 24 THR THR G . n G 3 25 SER 25 25 25 SER SER G . n G 3 26 GLY 26 26 26 GLY GLY G . n G 3 27 TYR 27 27 27 TYR TYR G . n G 3 28 THR 28 28 28 THR THR G . n G 3 29 PHE 29 29 29 PHE PHE G . n G 3 30 THR 30 30 30 THR THR G . n G 3 31 ARG 31 31 31 ARG ARG G . n G 3 32 PHE 32 32 32 PHE PHE G . n G 3 33 GLY 33 33 33 GLY GLY G . n G 3 34 MET 34 34 34 MET MET G . n G 3 35 SER 35 35 35 SER SER G . n G 3 36 TRP 36 36 36 TRP TRP G . n G 3 37 VAL 37 37 37 VAL VAL G . n G 3 38 ARG 38 38 38 ARG ARG G . n G 3 39 GLN 39 39 39 GLN GLN G . n G 3 40 ALA 40 40 40 ALA ALA G . n G 3 41 PRO 41 41 41 PRO PRO G . n G 3 42 GLY 42 42 42 GLY GLY G . n G 3 43 GLN 43 43 43 GLN GLN G . n G 3 44 GLY 44 44 44 GLY GLY G . n G 3 45 LEU 45 45 45 LEU LEU G . n G 3 46 GLU 46 46 46 GLU GLU G . n G 3 47 TRP 47 47 47 TRP TRP G . n G 3 48 MET 48 48 48 MET MET G . n G 3 49 GLY 49 49 49 GLY GLY G . n G 3 50 TRP 50 50 50 TRP TRP G . n G 3 51 ILE 51 51 51 ILE ILE G . n G 3 52 SER 52 52 52 SER SER G . n G 3 53 GLY 53 53 53 GLY GLY G . n G 3 54 TYR 54 54 54 TYR TYR G . n G 3 55 THR 55 55 55 THR THR G . n G 3 56 GLY 56 56 56 GLY GLY G . n G 3 57 ASP 57 57 57 ASP ASP G . n G 3 58 THR 58 58 58 THR THR G . n G 3 59 LYS 59 59 59 LYS LYS G . n G 3 60 TYR 60 60 60 TYR TYR G . n G 3 61 ALA 61 61 61 ALA ALA G . n G 3 62 ARG 62 62 62 ARG ARG G . n G 3 63 SER 63 63 63 SER SER G . n G 3 64 PHE 64 64 64 PHE PHE G . n G 3 65 GLN 65 65 65 GLN GLN G . n G 3 66 GLY 66 66 66 GLY GLY G . n G 3 67 ARG 67 67 67 ARG ARG G . n G 3 68 LEU 68 68 68 LEU LEU G . n G 3 69 THR 69 69 69 THR THR G . n G 3 70 LEU 70 70 70 LEU LEU G . n G 3 71 THR 71 71 71 THR THR G . n G 3 72 THR 72 72 72 THR THR G . n G 3 73 ASP 73 73 73 ASP ASP G . n G 3 74 THR 74 74 74 THR THR G . n G 3 75 SER 75 75 75 SER SER G . n G 3 76 THR 76 76 76 THR THR G . n G 3 77 GLY 77 77 77 GLY GLY G . n G 3 78 THR 78 78 78 THR THR G . n G 3 79 ALA 79 79 79 ALA ALA G . n G 3 80 TYR 80 80 80 TYR TYR G . n G 3 81 MET 81 81 81 MET MET G . n G 3 82 GLU 82 82 82 GLU GLU G . n G 3 83 LEU 83 83 83 LEU LEU G . n G 3 84 ARG 84 84 84 ARG ARG G . n G 3 85 SER 85 85 85 SER SER G . n G 3 86 LEU 86 86 86 LEU LEU G . n G 3 87 ARG 87 87 87 ARG ARG G . n G 3 88 SER 88 88 88 SER SER G . n G 3 89 ASP 89 89 89 ASP ASP G . n G 3 90 ASP 90 90 90 ASP ASP G . n G 3 91 THR 91 91 91 THR THR G . n G 3 92 ALA 92 92 92 ALA ALA G . n G 3 93 ILE 93 93 93 ILE ILE G . n G 3 94 TYR 94 94 94 TYR TYR G . n G 3 95 TYR 95 95 95 TYR TYR G . n G 3 96 CYS 96 96 96 CYS CYS G . n G 3 97 VAL 97 97 97 VAL VAL G . n G 3 98 ARG 98 98 98 ARG ARG G . n G 3 99 ASN 99 99 99 ASN ASN G . n G 3 100 ARG 100 100 100 ARG ARG G . n G 3 101 VAL 101 101 101 VAL VAL G . n G 3 102 GLN 102 102 102 GLN GLN G . n G 3 103 MET 103 103 103 MET MET G . n G 3 104 GLU 104 104 104 GLU GLU G . n G 3 105 VAL 105 105 105 VAL VAL G . n G 3 106 SER 106 106 106 SER SER G . n G 3 107 PRO 107 107 107 PRO PRO G . n G 3 108 ALA 108 108 108 ALA ALA G . n G 3 109 THR 109 109 109 THR THR G . n G 3 110 GLN 110 110 110 GLN GLN G . n G 3 111 SER 111 111 111 SER SER G . n G 3 112 THR 112 112 112 THR THR G . n G 3 113 TRP 113 113 113 TRP TRP G . n G 3 114 TYR 114 114 114 TYR TYR G . n G 3 115 MET 115 115 115 MET MET G . n G 3 116 ASP 116 116 116 ASP ASP G . n G 3 117 LEU 117 117 117 LEU LEU G . n G 3 118 TRP 118 118 118 TRP TRP G . n G 3 119 GLY 119 119 119 GLY GLY G . n G 3 120 ARG 120 120 120 ARG ARG G . n G 3 121 GLY 121 121 121 GLY GLY G . n G 3 122 THR 122 122 122 THR THR G . n G 3 123 LEU 123 123 123 LEU LEU G . n G 3 124 VAL 124 124 124 VAL VAL G . n G 3 125 SER 125 125 125 SER SER G . n G 3 126 VAL 126 126 126 VAL VAL G . n G 3 127 SER 127 127 127 SER SER G . n G 3 128 SER 128 128 128 SER SER G . n G 3 129 PRO 129 129 129 PRO PRO G . n G 3 130 SER 130 130 130 SER SER G . n G 3 131 THR 131 131 131 THR THR G . n G 3 132 LYS 132 132 132 LYS LYS G . n G 3 133 GLY 133 133 133 GLY GLY G . n G 3 134 PRO 134 134 134 PRO PRO G . n G 3 135 SER 135 135 135 SER SER G . n G 3 136 VAL 136 136 136 VAL VAL G . n G 3 137 PHE 137 137 137 PHE PHE G . n G 3 138 PRO 138 138 138 PRO PRO G . n G 3 139 LEU 139 139 139 LEU LEU G . n G 3 140 ALA 140 140 140 ALA ALA G . n G 3 141 PRO 141 141 141 PRO PRO G . n G 3 142 SER 142 142 142 SER SER G . n G 3 143 SER 143 143 143 SER SER G . n G 3 144 LYS 144 144 144 LYS LYS G . n G 3 145 SER 145 145 145 SER SER G . n G 3 146 THR 146 146 146 THR THR G . n G 3 147 SER 147 147 147 SER SER G . n G 3 148 GLY 148 148 148 GLY GLY G . n G 3 149 GLY 149 149 149 GLY GLY G . n G 3 150 THR 150 150 150 THR THR G . n G 3 151 ALA 151 151 151 ALA ALA G . n G 3 152 ALA 152 152 152 ALA ALA G . n G 3 153 LEU 153 153 153 LEU LEU G . n G 3 154 GLY 154 154 154 GLY GLY G . n G 3 155 CYS 155 155 155 CYS CYS G . n G 3 156 LEU 156 156 156 LEU LEU G . n G 3 157 VAL 157 157 157 VAL VAL G . n G 3 158 LYS 158 158 158 LYS LYS G . n G 3 159 ASP 159 159 159 ASP ASP G . n G 3 160 TYR 160 160 160 TYR TYR G . n G 3 161 PHE 161 161 161 PHE PHE G . n G 3 162 PRO 162 162 162 PRO PRO G . n G 3 163 GLU 163 163 163 GLU GLU G . n G 3 164 PRO 164 164 164 PRO PRO G . n G 3 165 VAL 165 165 165 VAL VAL G . n G 3 166 THR 166 166 166 THR THR G . n G 3 167 VAL 167 167 167 VAL VAL G . n G 3 168 SER 168 168 168 SER SER G . n G 3 169 TRP 169 169 169 TRP TRP G . n G 3 170 ASN 170 170 170 ASN ASN G . n G 3 171 SER 171 171 171 SER SER G . n G 3 172 GLY 172 172 172 GLY GLY G . n G 3 173 ALA 173 173 173 ALA ALA G . n G 3 174 LEU 174 174 174 LEU LEU G . n G 3 175 THR 175 175 175 THR THR G . n G 3 176 SER 176 176 176 SER SER G . n G 3 177 GLY 177 177 177 GLY GLY G . n G 3 178 VAL 178 178 178 VAL VAL G . n G 3 179 HIS 179 179 179 HIS HIS G . n G 3 180 THR 180 180 180 THR THR G . n G 3 181 PHE 181 181 181 PHE PHE G . n G 3 182 PRO 182 182 182 PRO PRO G . n G 3 183 ALA 183 183 183 ALA ALA G . n G 3 184 VAL 184 184 184 VAL VAL G . n G 3 185 LEU 185 185 185 LEU LEU G . n G 3 186 GLN 186 186 186 GLN GLN G . n G 3 187 SER 187 187 187 SER SER G . n G 3 188 SER 188 188 188 SER SER G . n G 3 189 GLY 189 189 189 GLY GLY G . n G 3 190 LEU 190 190 190 LEU LEU G . n G 3 191 TYR 191 191 191 TYR TYR G . n G 3 192 SER 192 192 192 SER SER G . n G 3 193 LEU 193 193 193 LEU LEU G . n G 3 194 SER 194 194 194 SER SER G . n G 3 195 SER 195 195 195 SER SER G . n G 3 196 VAL 196 196 196 VAL VAL G . n G 3 197 VAL 197 197 197 VAL VAL G . n G 3 198 THR 198 198 198 THR THR G . n G 3 199 VAL 199 199 199 VAL VAL G . n G 3 200 PRO 200 200 200 PRO PRO G . n G 3 201 SER 201 201 201 SER SER G . n G 3 202 SER 202 202 202 SER SER G . n G 3 203 SER 203 203 203 SER SER G . n G 3 204 LEU 204 204 204 LEU LEU G . n G 3 205 GLY 205 205 205 GLY GLY G . n G 3 206 THR 206 206 206 THR THR G . n G 3 207 GLN 207 207 207 GLN GLN G . n G 3 208 THR 208 208 208 THR THR G . n G 3 209 TYR 209 209 209 TYR TYR G . n G 3 210 ILE 210 210 210 ILE ILE G . n G 3 211 CYS 211 211 211 CYS CYS G . n G 3 212 ASN 212 212 212 ASN ASN G . n G 3 213 VAL 213 213 213 VAL VAL G . n G 3 214 ASN 214 214 214 ASN ASN G . n G 3 215 HIS 215 215 215 HIS HIS G . n G 3 216 LYS 216 216 216 LYS LYS G . n G 3 217 PRO 217 217 217 PRO PRO G . n G 3 218 SER 218 218 218 SER SER G . n G 3 219 ASN 219 219 219 ASN ASN G . n G 3 220 THR 220 220 220 THR THR G . n G 3 221 LYS 221 221 221 LYS LYS G . n G 3 222 VAL 222 222 222 VAL VAL G . n G 3 223 ASP 223 223 223 ASP ASP G . n G 3 224 LYS 224 224 224 LYS LYS G . n G 3 225 LYS 225 225 225 LYS LYS G . n G 3 226 VAL 226 226 226 VAL VAL G . n G 3 227 GLU 227 227 227 GLU GLU G . n G 3 228 PRO 228 228 228 PRO PRO G . n G 3 229 LYS 229 229 229 LYS LYS G . n G 3 230 SER 230 230 230 SER SER G . n G 3 231 CYS 231 231 231 CYS CYS G . n H 3 1 GLN 1 1 1 GLN GLN H . n H 3 2 VAL 2 2 2 VAL VAL H . n H 3 3 GLN 3 3 3 GLN GLN H . n H 3 4 LEU 4 4 4 LEU LEU H . n H 3 5 ALA 5 5 5 ALA ALA H . n H 3 6 GLN 6 6 6 GLN GLN H . n H 3 7 SER 7 7 7 SER SER H . n H 3 8 GLU 8 8 8 GLU GLU H . n H 3 9 ASN 9 9 9 ASN ASN H . n H 3 10 GLU 10 10 10 GLU GLU H . n H 3 11 LEU 11 11 11 LEU LEU H . n H 3 12 LYS 12 12 12 LYS LYS H . n H 3 13 LYS 13 13 13 LYS LYS H . n H 3 14 PRO 14 14 14 PRO PRO H . n H 3 15 GLY 15 15 15 GLY GLY H . n H 3 16 ALA 16 16 16 ALA ALA H . n H 3 17 SER 17 17 17 SER SER H . n H 3 18 VAL 18 18 18 VAL VAL H . n H 3 19 LYS 19 19 19 LYS LYS H . n H 3 20 VAL 20 20 20 VAL VAL H . n H 3 21 SER 21 21 21 SER SER H . n H 3 22 CYS 22 22 22 CYS CYS H . n H 3 23 LYS 23 23 23 LYS LYS H . n H 3 24 THR 24 24 24 THR THR H . n H 3 25 SER 25 25 25 SER SER H . n H 3 26 GLY 26 26 26 GLY GLY H . n H 3 27 TYR 27 27 27 TYR TYR H . n H 3 28 THR 28 28 28 THR THR H . n H 3 29 PHE 29 29 29 PHE PHE H . n H 3 30 THR 30 30 30 THR THR H . n H 3 31 ARG 31 31 31 ARG ARG H . n H 3 32 PHE 32 32 32 PHE PHE H . n H 3 33 GLY 33 33 33 GLY GLY H . n H 3 34 MET 34 34 34 MET MET H . n H 3 35 SER 35 35 35 SER SER H . n H 3 36 TRP 36 36 36 TRP TRP H . n H 3 37 VAL 37 37 37 VAL VAL H . n H 3 38 ARG 38 38 38 ARG ARG H . n H 3 39 GLN 39 39 39 GLN GLN H . n H 3 40 ALA 40 40 40 ALA ALA H . n H 3 41 PRO 41 41 41 PRO PRO H . n H 3 42 GLY 42 42 42 GLY GLY H . n H 3 43 GLN 43 43 43 GLN GLN H . n H 3 44 GLY 44 44 44 GLY GLY H . n H 3 45 LEU 45 45 45 LEU LEU H . n H 3 46 GLU 46 46 46 GLU GLU H . n H 3 47 TRP 47 47 47 TRP TRP H . n H 3 48 MET 48 48 48 MET MET H . n H 3 49 GLY 49 49 49 GLY GLY H . n H 3 50 TRP 50 50 50 TRP TRP H . n H 3 51 ILE 51 51 51 ILE ILE H . n H 3 52 SER 52 52 52 SER SER H . n H 3 53 GLY 53 53 53 GLY GLY H . n H 3 54 TYR 54 54 54 TYR TYR H . n H 3 55 THR 55 55 55 THR THR H . n H 3 56 GLY 56 56 56 GLY GLY H . n H 3 57 ASP 57 57 57 ASP ASP H . n H 3 58 THR 58 58 58 THR THR H . n H 3 59 LYS 59 59 59 LYS LYS H . n H 3 60 TYR 60 60 60 TYR TYR H . n H 3 61 ALA 61 61 61 ALA ALA H . n H 3 62 ARG 62 62 62 ARG ARG H . n H 3 63 SER 63 63 63 SER SER H . n H 3 64 PHE 64 64 64 PHE PHE H . n H 3 65 GLN 65 65 65 GLN GLN H . n H 3 66 GLY 66 66 66 GLY GLY H . n H 3 67 ARG 67 67 67 ARG ARG H . n H 3 68 LEU 68 68 68 LEU LEU H . n H 3 69 THR 69 69 69 THR THR H . n H 3 70 LEU 70 70 70 LEU LEU H . n H 3 71 THR 71 71 71 THR THR H . n H 3 72 THR 72 72 72 THR THR H . n H 3 73 ASP 73 73 73 ASP ASP H . n H 3 74 THR 74 74 74 THR THR H . n H 3 75 SER 75 75 75 SER SER H . n H 3 76 THR 76 76 76 THR THR H . n H 3 77 GLY 77 77 77 GLY GLY H . n H 3 78 THR 78 78 78 THR THR H . n H 3 79 ALA 79 79 79 ALA ALA H . n H 3 80 TYR 80 80 80 TYR TYR H . n H 3 81 MET 81 81 81 MET MET H . n H 3 82 GLU 82 82 82 GLU GLU H . n H 3 83 LEU 83 83 83 LEU LEU H . n H 3 84 ARG 84 84 84 ARG ARG H . n H 3 85 SER 85 85 85 SER SER H . n H 3 86 LEU 86 86 86 LEU LEU H . n H 3 87 ARG 87 87 87 ARG ARG H . n H 3 88 SER 88 88 88 SER SER H . n H 3 89 ASP 89 89 89 ASP ASP H . n H 3 90 ASP 90 90 90 ASP ASP H . n H 3 91 THR 91 91 91 THR THR H . n H 3 92 ALA 92 92 92 ALA ALA H . n H 3 93 ILE 93 93 93 ILE ILE H . n H 3 94 TYR 94 94 94 TYR TYR H . n H 3 95 TYR 95 95 95 TYR TYR H . n H 3 96 CYS 96 96 96 CYS CYS H . n H 3 97 VAL 97 97 97 VAL VAL H . n H 3 98 ARG 98 98 98 ARG ARG H . n H 3 99 ASN 99 99 99 ASN ASN H . n H 3 100 ARG 100 100 100 ARG ARG H . n H 3 101 VAL 101 101 101 VAL VAL H . n H 3 102 GLN 102 102 102 GLN GLN H . n H 3 103 MET 103 103 103 MET MET H . n H 3 104 GLU 104 104 104 GLU GLU H . n H 3 105 VAL 105 105 105 VAL VAL H . n H 3 106 SER 106 106 106 SER SER H . n H 3 107 PRO 107 107 107 PRO PRO H . n H 3 108 ALA 108 108 108 ALA ALA H . n H 3 109 THR 109 109 109 THR THR H . n H 3 110 GLN 110 110 110 GLN GLN H . n H 3 111 SER 111 111 111 SER SER H . n H 3 112 THR 112 112 112 THR THR H . n H 3 113 TRP 113 113 113 TRP TRP H . n H 3 114 TYR 114 114 114 TYR TYR H . n H 3 115 MET 115 115 115 MET MET H . n H 3 116 ASP 116 116 116 ASP ASP H . n H 3 117 LEU 117 117 117 LEU LEU H . n H 3 118 TRP 118 118 118 TRP TRP H . n H 3 119 GLY 119 119 119 GLY GLY H . n H 3 120 ARG 120 120 120 ARG ARG H . n H 3 121 GLY 121 121 121 GLY GLY H . n H 3 122 THR 122 122 122 THR THR H . n H 3 123 LEU 123 123 123 LEU LEU H . n H 3 124 VAL 124 124 124 VAL VAL H . n H 3 125 SER 125 125 125 SER SER H . n H 3 126 VAL 126 126 126 VAL VAL H . n H 3 127 SER 127 127 127 SER SER H . n H 3 128 SER 128 128 128 SER SER H . n H 3 129 PRO 129 129 129 PRO PRO H . n H 3 130 SER 130 130 130 SER SER H . n H 3 131 THR 131 131 131 THR THR H . n H 3 132 LYS 132 132 132 LYS LYS H . n H 3 133 GLY 133 133 133 GLY GLY H . n H 3 134 PRO 134 134 134 PRO PRO H . n H 3 135 SER 135 135 135 SER SER H . n H 3 136 VAL 136 136 136 VAL VAL H . n H 3 137 PHE 137 137 137 PHE PHE H . n H 3 138 PRO 138 138 138 PRO PRO H . n H 3 139 LEU 139 139 139 LEU LEU H . n H 3 140 ALA 140 140 140 ALA ALA H . n H 3 141 PRO 141 141 141 PRO PRO H . n H 3 142 SER 142 142 142 SER SER H . n H 3 143 SER 143 143 143 SER SER H . n H 3 144 LYS 144 144 144 LYS LYS H . n H 3 145 SER 145 145 145 SER SER H . n H 3 146 THR 146 146 146 THR THR H . n H 3 147 SER 147 147 147 SER SER H . n H 3 148 GLY 148 148 148 GLY GLY H . n H 3 149 GLY 149 149 149 GLY GLY H . n H 3 150 THR 150 150 150 THR THR H . n H 3 151 ALA 151 151 151 ALA ALA H . n H 3 152 ALA 152 152 152 ALA ALA H . n H 3 153 LEU 153 153 153 LEU LEU H . n H 3 154 GLY 154 154 154 GLY GLY H . n H 3 155 CYS 155 155 155 CYS CYS H . n H 3 156 LEU 156 156 156 LEU LEU H . n H 3 157 VAL 157 157 157 VAL VAL H . n H 3 158 LYS 158 158 158 LYS LYS H . n H 3 159 ASP 159 159 159 ASP ASP H . n H 3 160 TYR 160 160 160 TYR TYR H . n H 3 161 PHE 161 161 161 PHE PHE H . n H 3 162 PRO 162 162 162 PRO PRO H . n H 3 163 GLU 163 163 163 GLU GLU H . n H 3 164 PRO 164 164 164 PRO PRO H . n H 3 165 VAL 165 165 165 VAL VAL H . n H 3 166 THR 166 166 166 THR THR H . n H 3 167 VAL 167 167 167 VAL VAL H . n H 3 168 SER 168 168 168 SER SER H . n H 3 169 TRP 169 169 169 TRP TRP H . n H 3 170 ASN 170 170 170 ASN ASN H . n H 3 171 SER 171 171 171 SER SER H . n H 3 172 GLY 172 172 172 GLY GLY H . n H 3 173 ALA 173 173 173 ALA ALA H . n H 3 174 LEU 174 174 174 LEU LEU H . n H 3 175 THR 175 175 175 THR THR H . n H 3 176 SER 176 176 176 SER SER H . n H 3 177 GLY 177 177 177 GLY GLY H . n H 3 178 VAL 178 178 178 VAL VAL H . n H 3 179 HIS 179 179 179 HIS HIS H . n H 3 180 THR 180 180 180 THR THR H . n H 3 181 PHE 181 181 181 PHE PHE H . n H 3 182 PRO 182 182 182 PRO PRO H . n H 3 183 ALA 183 183 183 ALA ALA H . n H 3 184 VAL 184 184 184 VAL VAL H . n H 3 185 LEU 185 185 185 LEU LEU H . n H 3 186 GLN 186 186 186 GLN GLN H . n H 3 187 SER 187 187 187 SER SER H . n H 3 188 SER 188 188 188 SER SER H . n H 3 189 GLY 189 189 189 GLY GLY H . n H 3 190 LEU 190 190 190 LEU LEU H . n H 3 191 TYR 191 191 191 TYR TYR H . n H 3 192 SER 192 192 192 SER SER H . n H 3 193 LEU 193 193 193 LEU LEU H . n H 3 194 SER 194 194 194 SER SER H . n H 3 195 SER 195 195 195 SER SER H . n H 3 196 VAL 196 196 196 VAL VAL H . n H 3 197 VAL 197 197 197 VAL VAL H . n H 3 198 THR 198 198 198 THR THR H . n H 3 199 VAL 199 199 199 VAL VAL H . n H 3 200 PRO 200 200 200 PRO PRO H . n H 3 201 SER 201 201 201 SER SER H . n H 3 202 SER 202 202 202 SER SER H . n H 3 203 SER 203 203 203 SER SER H . n H 3 204 LEU 204 204 204 LEU LEU H . n H 3 205 GLY 205 205 205 GLY GLY H . n H 3 206 THR 206 206 206 THR THR H . n H 3 207 GLN 207 207 207 GLN GLN H . n H 3 208 THR 208 208 208 THR THR H . n H 3 209 TYR 209 209 209 TYR TYR H . n H 3 210 ILE 210 210 210 ILE ILE H . n H 3 211 CYS 211 211 211 CYS CYS H . n H 3 212 ASN 212 212 212 ASN ASN H . n H 3 213 VAL 213 213 213 VAL VAL H . n H 3 214 ASN 214 214 214 ASN ASN H . n H 3 215 HIS 215 215 215 HIS HIS H . n H 3 216 LYS 216 216 216 LYS LYS H . n H 3 217 PRO 217 217 217 PRO PRO H . n H 3 218 SER 218 218 218 SER SER H . n H 3 219 ASN 219 219 219 ASN ASN H . n H 3 220 THR 220 220 220 THR THR H . n H 3 221 LYS 221 221 221 LYS LYS H . n H 3 222 VAL 222 222 222 VAL VAL H . n H 3 223 ASP 223 223 223 ASP ASP H . n H 3 224 LYS 224 224 224 LYS LYS H . n H 3 225 LYS 225 225 225 LYS LYS H . n H 3 226 VAL 226 226 226 VAL VAL H . n H 3 227 GLU 227 227 227 GLU GLU H . n H 3 228 PRO 228 228 228 PRO PRO H . n H 3 229 LYS 229 229 229 LYS LYS H . n H 3 230 SER 230 230 230 SER SER H . n H 3 231 CYS 231 231 231 CYS CYS H . n I 4 1 ASP 1 1 1 ASP ASP I . n I 4 2 ILE 2 2 2 ILE ILE I . n I 4 3 GLN 3 3 3 GLN GLN I . n I 4 4 MET 4 4 4 MET MET I . n I 4 5 THR 5 5 5 THR THR I . n I 4 6 GLN 6 6 6 GLN GLN I . n I 4 7 VAL 7 7 7 VAL VAL I . n I 4 8 PRO 8 8 8 PRO PRO I . n I 4 9 VAL 9 9 9 VAL VAL I . n I 4 10 SER 10 10 10 SER SER I . n I 4 11 LEU 11 11 11 LEU LEU I . n I 4 12 SER 12 12 12 SER SER I . n I 4 13 ALA 13 13 13 ALA ALA I . n I 4 14 PHE 14 14 14 PHE PHE I . n I 4 15 VAL 15 15 15 VAL VAL I . n I 4 16 GLY 16 16 16 GLY GLY I . n I 4 17 ASP 17 17 17 ASP ASP I . n I 4 18 ARG 18 18 18 ARG ARG I . n I 4 19 VAL 19 19 19 VAL VAL I . n I 4 20 SER 20 20 20 SER SER I . n I 4 21 ILE 21 21 21 ILE ILE I . n I 4 22 THR 22 22 22 THR THR I . n I 4 23 CYS 23 23 23 CYS CYS I . n I 4 24 ARG 24 24 24 ARG ARG I . n I 4 25 ALA 25 25 25 ALA ALA I . n I 4 26 SER 26 26 26 SER SER I . n I 4 27 GLN 27 27 27 GLN GLN I . n I 4 28 ASP 28 28 28 ASP ASP I . n I 4 29 ILE 29 29 29 ILE ILE I . n I 4 30 SER 30 30 30 SER SER I . n I 4 31 ARG 31 31 31 ARG ARG I . n I 4 32 TRP 32 32 32 TRP TRP I . n I 4 33 LEU 33 33 33 LEU LEU I . n I 4 34 ALA 34 34 34 ALA ALA I . n I 4 35 TRP 35 35 35 TRP TRP I . n I 4 36 TYR 36 36 36 TYR TYR I . n I 4 37 GLN 37 37 37 GLN GLN I . n I 4 38 GLN 38 38 38 GLN GLN I . n I 4 39 LYS 39 39 39 LYS LYS I . n I 4 40 PRO 40 40 40 PRO PRO I . n I 4 41 GLY 41 41 41 GLY GLY I . n I 4 42 ARG 42 42 42 ARG ARG I . n I 4 43 ALA 43 43 43 ALA ALA I . n I 4 44 PRO 44 44 44 PRO PRO I . n I 4 45 LYS 45 45 45 LYS LYS I . n I 4 46 LEU 46 46 46 LEU LEU I . n I 4 47 LEU 47 47 47 LEU LEU I . n I 4 48 ILE 48 48 48 ILE ILE I . n I 4 49 TYR 49 49 49 TYR TYR I . n I 4 50 ALA 50 50 50 ALA ALA I . n I 4 51 ALA 51 51 51 ALA ALA I . n I 4 52 SER 52 52 52 SER SER I . n I 4 53 SER 53 53 53 SER SER I . n I 4 54 LEU 54 54 54 LEU LEU I . n I 4 55 GLN 55 55 55 GLN GLN I . n I 4 56 GLY 56 56 56 GLY GLY I . n I 4 57 GLY 57 57 57 GLY GLY I . n I 4 58 VAL 58 58 58 VAL VAL I . n I 4 59 PRO 59 59 59 PRO PRO I . n I 4 60 SER 60 60 60 SER SER I . n I 4 61 ARG 61 61 61 ARG ARG I . n I 4 62 PHE 62 62 62 PHE PHE I . n I 4 63 ARG 63 63 63 ARG ARG I . n I 4 64 GLY 64 64 64 GLY GLY I . n I 4 65 SER 65 65 65 SER SER I . n I 4 66 GLY 66 66 66 GLY GLY I . n I 4 67 SER 67 67 67 SER SER I . n I 4 68 GLY 68 68 68 GLY GLY I . n I 4 69 THR 69 69 69 THR THR I . n I 4 70 GLU 70 70 70 GLU GLU I . n I 4 71 PHE 71 71 71 PHE PHE I . n I 4 72 THR 72 72 72 THR THR I . n I 4 73 LEU 73 73 73 LEU LEU I . n I 4 74 THR 74 74 74 THR THR I . n I 4 75 ILE 75 75 75 ILE ILE I . n I 4 76 SER 76 76 76 SER SER I . n I 4 77 GLY 77 77 77 GLY GLY I . n I 4 78 LEU 78 78 78 LEU LEU I . n I 4 79 GLN 79 79 79 GLN GLN I . n I 4 80 PRO 80 80 80 PRO PRO I . n I 4 81 GLU 81 81 81 GLU GLU I . n I 4 82 ASP 82 82 82 ASP ASP I . n I 4 83 PHE 83 83 83 PHE PHE I . n I 4 84 ALA 84 84 84 ALA ALA I . n I 4 85 THR 85 85 85 THR THR I . n I 4 86 TYR 86 86 86 TYR TYR I . n I 4 87 TYR 87 87 87 TYR TYR I . n I 4 88 CYS 88 88 88 CYS CYS I . n I 4 89 GLN 89 89 89 GLN GLN I . n I 4 90 GLN 90 90 90 GLN GLN I . n I 4 91 GLY 91 91 91 GLY GLY I . n I 4 92 SER 92 92 92 SER SER I . n I 4 93 THR 93 93 93 THR THR I . n I 4 94 PHE 94 94 94 PHE PHE I . n I 4 95 PRO 95 95 95 PRO PRO I . n I 4 96 TYR 96 96 96 TYR TYR I . n I 4 97 THR 97 97 97 THR THR I . n I 4 98 SER 98 98 98 SER SER I . n I 4 99 VAL 99 99 99 VAL VAL I . n I 4 100 LEU 100 100 100 LEU LEU I . n I 4 101 GLY 101 101 101 GLY GLY I . n I 4 102 THR 102 102 102 THR THR I . n I 4 103 ILE 103 103 103 ILE ILE I . n I 4 104 LEU 104 104 104 LEU LEU I . n I 4 105 GLY 105 105 105 GLY GLY I . n I 4 106 ILE 106 106 106 ILE ILE I . n I 4 107 PRO 107 107 107 PRO PRO I . n I 4 108 GLY 108 108 108 GLY GLY I . n I 4 109 THR 109 109 109 THR THR I . n I 4 110 VAL 110 110 110 VAL VAL I . n I 4 111 ALA 111 111 111 ALA ALA I . n I 4 112 ALA 112 112 112 ALA ALA I . n I 4 113 PRO 113 113 113 PRO PRO I . n I 4 114 SER 114 114 114 SER SER I . n I 4 115 VAL 115 115 115 VAL VAL I . n I 4 116 PHE 116 116 116 PHE PHE I . n I 4 117 ILE 117 117 117 ILE ILE I . n I 4 118 PHE 118 118 118 PHE PHE I . n I 4 119 PRO 119 119 119 PRO PRO I . n I 4 120 PRO 120 120 120 PRO PRO I . n I 4 121 SER 121 121 121 SER SER I . n I 4 122 ASP 122 122 122 ASP ASP I . n I 4 123 GLU 123 123 123 GLU GLU I . n I 4 124 GLN 124 124 124 GLN GLN I . n I 4 125 LEU 125 125 125 LEU LEU I . n I 4 126 LYS 126 126 126 LYS LYS I . n I 4 127 SER 127 127 127 SER SER I . n I 4 128 GLY 128 128 128 GLY GLY I . n I 4 129 THR 129 129 129 THR THR I . n I 4 130 ALA 130 130 130 ALA ALA I . n I 4 131 SER 131 131 131 SER SER I . n I 4 132 VAL 132 132 132 VAL VAL I . n I 4 133 VAL 133 133 133 VAL VAL I . n I 4 134 CYS 134 134 134 CYS CYS I . n I 4 135 LEU 135 135 135 LEU LEU I . n I 4 136 LEU 136 136 136 LEU LEU I . n I 4 137 ASN 137 137 137 ASN ASN I . n I 4 138 ASN 138 138 138 ASN ASN I . n I 4 139 PHE 139 139 139 PHE PHE I . n I 4 140 TYR 140 140 140 TYR TYR I . n I 4 141 PRO 141 141 141 PRO PRO I . n I 4 142 ARG 142 142 142 ARG ARG I . n I 4 143 GLU 143 143 143 GLU GLU I . n I 4 144 ALA 144 144 144 ALA ALA I . n I 4 145 LYS 145 145 145 LYS LYS I . n I 4 146 VAL 146 146 146 VAL VAL I . n I 4 147 GLN 147 147 147 GLN GLN I . n I 4 148 TRP 148 148 148 TRP TRP I . n I 4 149 LYS 149 149 149 LYS LYS I . n I 4 150 VAL 150 150 150 VAL VAL I . n I 4 151 ASP 151 151 151 ASP ASP I . n I 4 152 ASN 152 152 152 ASN ASN I . n I 4 153 ALA 153 153 153 ALA ALA I . n I 4 154 LEU 154 154 154 LEU LEU I . n I 4 155 GLN 155 155 155 GLN GLN I . n I 4 156 SER 156 156 156 SER SER I . n I 4 157 GLY 157 157 157 GLY GLY I . n I 4 158 ASN 158 158 158 ASN ASN I . n I 4 159 SER 159 159 159 SER SER I . n I 4 160 GLN 160 160 160 GLN GLN I . n I 4 161 GLU 161 161 161 GLU GLU I . n I 4 162 SER 162 162 162 SER SER I . n I 4 163 VAL 163 163 163 VAL VAL I . n I 4 164 THR 164 164 164 THR THR I . n I 4 165 GLU 165 165 165 GLU GLU I . n I 4 166 GLN 166 166 166 GLN GLN I . n I 4 167 ASP 167 167 167 ASP ASP I . n I 4 168 SER 168 168 168 SER SER I . n I 4 169 LYS 169 169 169 LYS LYS I . n I 4 170 ASP 170 170 170 ASP ASP I . n I 4 171 SER 171 171 171 SER SER I . n I 4 172 THR 172 172 172 THR THR I . n I 4 173 TYR 173 173 173 TYR TYR I . n I 4 174 SER 174 174 174 SER SER I . n I 4 175 LEU 175 175 175 LEU LEU I . n I 4 176 SER 176 176 176 SER SER I . n I 4 177 SER 177 177 177 SER SER I . n I 4 178 THR 178 178 178 THR THR I . n I 4 179 LEU 179 179 179 LEU LEU I . n I 4 180 THR 180 180 180 THR THR I . n I 4 181 LEU 181 181 181 LEU LEU I . n I 4 182 SER 182 182 182 SER SER I . n I 4 183 LYS 183 183 183 LYS LYS I . n I 4 184 ALA 184 184 184 ALA ALA I . n I 4 185 ASP 185 185 185 ASP ASP I . n I 4 186 TYR 186 186 186 TYR TYR I . n I 4 187 GLU 187 187 187 GLU GLU I . n I 4 188 LYS 188 188 188 LYS LYS I . n I 4 189 HIS 189 189 189 HIS HIS I . n I 4 190 LYS 190 190 190 LYS LYS I . n I 4 191 VAL 191 191 191 VAL VAL I . n I 4 192 TYR 192 192 192 TYR TYR I . n I 4 193 ALA 193 193 193 ALA ALA I . n I 4 194 CYS 194 194 194 CYS CYS I . n I 4 195 GLU 195 195 195 GLU GLU I . n I 4 196 VAL 196 196 196 VAL VAL I . n I 4 197 THR 197 197 197 THR THR I . n I 4 198 HIS 198 198 198 HIS HIS I . n I 4 199 GLN 199 199 199 GLN GLN I . n I 4 200 GLY 200 200 200 GLY GLY I . n I 4 201 LEU 201 201 201 LEU LEU I . n I 4 202 ARG 202 202 202 ARG ARG I . n I 4 203 SER 203 203 203 SER SER I . n I 4 204 PRO 204 204 204 PRO PRO I . n I 4 205 VAL 205 205 205 VAL VAL I . n I 4 206 THR 206 206 206 THR THR I . n I 4 207 LYS 207 207 207 LYS LYS I . n I 4 208 SER 208 208 208 SER SER I . n I 4 209 PHE 209 209 209 PHE PHE I . n I 4 210 ASN 210 210 210 ASN ASN I . n I 4 211 ARG 211 211 211 ARG ARG I . n I 4 212 GLY 212 212 212 GLY GLY I . n I 4 213 GLU 213 213 213 GLU GLU I . n I 4 214 CYS 214 214 214 CYS CYS I . n J 3 1 GLN 1 1 1 GLN GLN J . n J 3 2 VAL 2 2 2 VAL VAL J . n J 3 3 GLN 3 3 3 GLN GLN J . n J 3 4 LEU 4 4 4 LEU LEU J . n J 3 5 ALA 5 5 5 ALA ALA J . n J 3 6 GLN 6 6 6 GLN GLN J . n J 3 7 SER 7 7 7 SER SER J . n J 3 8 GLU 8 8 8 GLU GLU J . n J 3 9 ASN 9 9 9 ASN ASN J . n J 3 10 GLU 10 10 10 GLU GLU J . n J 3 11 LEU 11 11 11 LEU LEU J . n J 3 12 LYS 12 12 12 LYS LYS J . n J 3 13 LYS 13 13 13 LYS LYS J . n J 3 14 PRO 14 14 14 PRO PRO J . n J 3 15 GLY 15 15 15 GLY GLY J . n J 3 16 ALA 16 16 16 ALA ALA J . n J 3 17 SER 17 17 17 SER SER J . n J 3 18 VAL 18 18 18 VAL VAL J . n J 3 19 LYS 19 19 19 LYS LYS J . n J 3 20 VAL 20 20 20 VAL VAL J . n J 3 21 SER 21 21 21 SER SER J . n J 3 22 CYS 22 22 22 CYS CYS J . n J 3 23 LYS 23 23 23 LYS LYS J . n J 3 24 THR 24 24 24 THR THR J . n J 3 25 SER 25 25 25 SER SER J . n J 3 26 GLY 26 26 26 GLY GLY J . n J 3 27 TYR 27 27 27 TYR TYR J . n J 3 28 THR 28 28 28 THR THR J . n J 3 29 PHE 29 29 29 PHE PHE J . n J 3 30 THR 30 30 30 THR THR J . n J 3 31 ARG 31 31 31 ARG ARG J . n J 3 32 PHE 32 32 32 PHE PHE J . n J 3 33 GLY 33 33 33 GLY GLY J . n J 3 34 MET 34 34 34 MET MET J . n J 3 35 SER 35 35 35 SER SER J . n J 3 36 TRP 36 36 36 TRP TRP J . n J 3 37 VAL 37 37 37 VAL VAL J . n J 3 38 ARG 38 38 38 ARG ARG J . n J 3 39 GLN 39 39 39 GLN GLN J . n J 3 40 ALA 40 40 40 ALA ALA J . n J 3 41 PRO 41 41 41 PRO PRO J . n J 3 42 GLY 42 42 42 GLY GLY J . n J 3 43 GLN 43 43 43 GLN GLN J . n J 3 44 GLY 44 44 44 GLY GLY J . n J 3 45 LEU 45 45 45 LEU LEU J . n J 3 46 GLU 46 46 46 GLU GLU J . n J 3 47 TRP 47 47 47 TRP TRP J . n J 3 48 MET 48 48 48 MET MET J . n J 3 49 GLY 49 49 49 GLY GLY J . n J 3 50 TRP 50 50 50 TRP TRP J . n J 3 51 ILE 51 51 51 ILE ILE J . n J 3 52 SER 52 52 52 SER SER J . n J 3 53 GLY 53 53 53 GLY GLY J . n J 3 54 TYR 54 54 54 TYR TYR J . n J 3 55 THR 55 55 55 THR THR J . n J 3 56 GLY 56 56 56 GLY GLY J . n J 3 57 ASP 57 57 57 ASP ASP J . n J 3 58 THR 58 58 58 THR THR J . n J 3 59 LYS 59 59 59 LYS LYS J . n J 3 60 TYR 60 60 60 TYR TYR J . n J 3 61 ALA 61 61 61 ALA ALA J . n J 3 62 ARG 62 62 62 ARG ARG J . n J 3 63 SER 63 63 63 SER SER J . n J 3 64 PHE 64 64 64 PHE PHE J . n J 3 65 GLN 65 65 65 GLN GLN J . n J 3 66 GLY 66 66 66 GLY GLY J . n J 3 67 ARG 67 67 67 ARG ARG J . n J 3 68 LEU 68 68 68 LEU LEU J . n J 3 69 THR 69 69 69 THR THR J . n J 3 70 LEU 70 70 70 LEU LEU J . n J 3 71 THR 71 71 71 THR THR J . n J 3 72 THR 72 72 72 THR THR J . n J 3 73 ASP 73 73 73 ASP ASP J . n J 3 74 THR 74 74 74 THR THR J . n J 3 75 SER 75 75 75 SER SER J . n J 3 76 THR 76 76 76 THR THR J . n J 3 77 GLY 77 77 77 GLY GLY J . n J 3 78 THR 78 78 78 THR THR J . n J 3 79 ALA 79 79 79 ALA ALA J . n J 3 80 TYR 80 80 80 TYR TYR J . n J 3 81 MET 81 81 81 MET MET J . n J 3 82 GLU 82 82 82 GLU GLU J . n J 3 83 LEU 83 83 83 LEU LEU J . n J 3 84 ARG 84 84 84 ARG ARG J . n J 3 85 SER 85 85 85 SER SER J . n J 3 86 LEU 86 86 86 LEU LEU J . n J 3 87 ARG 87 87 87 ARG ARG J . n J 3 88 SER 88 88 88 SER SER J . n J 3 89 ASP 89 89 89 ASP ASP J . n J 3 90 ASP 90 90 90 ASP ASP J . n J 3 91 THR 91 91 91 THR THR J . n J 3 92 ALA 92 92 92 ALA ALA J . n J 3 93 ILE 93 93 93 ILE ILE J . n J 3 94 TYR 94 94 94 TYR TYR J . n J 3 95 TYR 95 95 95 TYR TYR J . n J 3 96 CYS 96 96 96 CYS CYS J . n J 3 97 VAL 97 97 97 VAL VAL J . n J 3 98 ARG 98 98 98 ARG ARG J . n J 3 99 ASN 99 99 99 ASN ASN J . n J 3 100 ARG 100 100 100 ARG ARG J . n J 3 101 VAL 101 101 101 VAL VAL J . n J 3 102 GLN 102 102 102 GLN GLN J . n J 3 103 MET 103 103 103 MET MET J . n J 3 104 GLU 104 104 104 GLU GLU J . n J 3 105 VAL 105 105 105 VAL VAL J . n J 3 106 SER 106 106 106 SER SER J . n J 3 107 PRO 107 107 107 PRO PRO J . n J 3 108 ALA 108 108 108 ALA ALA J . n J 3 109 THR 109 109 109 THR THR J . n J 3 110 GLN 110 110 110 GLN GLN J . n J 3 111 SER 111 111 111 SER SER J . n J 3 112 THR 112 112 112 THR THR J . n J 3 113 TRP 113 113 113 TRP TRP J . n J 3 114 TYR 114 114 114 TYR TYR J . n J 3 115 MET 115 115 115 MET MET J . n J 3 116 ASP 116 116 116 ASP ASP J . n J 3 117 LEU 117 117 117 LEU LEU J . n J 3 118 TRP 118 118 118 TRP TRP J . n J 3 119 GLY 119 119 119 GLY GLY J . n J 3 120 ARG 120 120 120 ARG ARG J . n J 3 121 GLY 121 121 121 GLY GLY J . n J 3 122 THR 122 122 122 THR THR J . n J 3 123 LEU 123 123 123 LEU LEU J . n J 3 124 VAL 124 124 124 VAL VAL J . n J 3 125 SER 125 125 125 SER SER J . n J 3 126 VAL 126 126 126 VAL VAL J . n J 3 127 SER 127 127 127 SER SER J . n J 3 128 SER 128 128 128 SER SER J . n J 3 129 PRO 129 129 129 PRO PRO J . n J 3 130 SER 130 130 130 SER SER J . n J 3 131 THR 131 131 131 THR THR J . n J 3 132 LYS 132 132 132 LYS LYS J . n J 3 133 GLY 133 133 133 GLY GLY J . n J 3 134 PRO 134 134 134 PRO PRO J . n J 3 135 SER 135 135 135 SER SER J . n J 3 136 VAL 136 136 136 VAL VAL J . n J 3 137 PHE 137 137 137 PHE PHE J . n J 3 138 PRO 138 138 138 PRO PRO J . n J 3 139 LEU 139 139 139 LEU LEU J . n J 3 140 ALA 140 140 140 ALA ALA J . n J 3 141 PRO 141 141 141 PRO PRO J . n J 3 142 SER 142 142 142 SER SER J . n J 3 143 SER 143 143 143 SER SER J . n J 3 144 LYS 144 144 144 LYS LYS J . n J 3 145 SER 145 145 145 SER SER J . n J 3 146 THR 146 146 146 THR THR J . n J 3 147 SER 147 147 147 SER SER J . n J 3 148 GLY 148 148 148 GLY GLY J . n J 3 149 GLY 149 149 149 GLY GLY J . n J 3 150 THR 150 150 150 THR THR J . n J 3 151 ALA 151 151 151 ALA ALA J . n J 3 152 ALA 152 152 152 ALA ALA J . n J 3 153 LEU 153 153 153 LEU LEU J . n J 3 154 GLY 154 154 154 GLY GLY J . n J 3 155 CYS 155 155 155 CYS CYS J . n J 3 156 LEU 156 156 156 LEU LEU J . n J 3 157 VAL 157 157 157 VAL VAL J . n J 3 158 LYS 158 158 158 LYS LYS J . n J 3 159 ASP 159 159 159 ASP ASP J . n J 3 160 TYR 160 160 160 TYR TYR J . n J 3 161 PHE 161 161 161 PHE PHE J . n J 3 162 PRO 162 162 162 PRO PRO J . n J 3 163 GLU 163 163 163 GLU GLU J . n J 3 164 PRO 164 164 164 PRO PRO J . n J 3 165 VAL 165 165 165 VAL VAL J . n J 3 166 THR 166 166 166 THR THR J . n J 3 167 VAL 167 167 167 VAL VAL J . n J 3 168 SER 168 168 168 SER SER J . n J 3 169 TRP 169 169 169 TRP TRP J . n J 3 170 ASN 170 170 170 ASN ASN J . n J 3 171 SER 171 171 171 SER SER J . n J 3 172 GLY 172 172 172 GLY GLY J . n J 3 173 ALA 173 173 173 ALA ALA J . n J 3 174 LEU 174 174 174 LEU LEU J . n J 3 175 THR 175 175 175 THR THR J . n J 3 176 SER 176 176 176 SER SER J . n J 3 177 GLY 177 177 177 GLY GLY J . n J 3 178 VAL 178 178 178 VAL VAL J . n J 3 179 HIS 179 179 179 HIS HIS J . n J 3 180 THR 180 180 180 THR THR J . n J 3 181 PHE 181 181 181 PHE PHE J . n J 3 182 PRO 182 182 182 PRO PRO J . n J 3 183 ALA 183 183 183 ALA ALA J . n J 3 184 VAL 184 184 184 VAL VAL J . n J 3 185 LEU 185 185 185 LEU LEU J . n J 3 186 GLN 186 186 186 GLN GLN J . n J 3 187 SER 187 187 187 SER SER J . n J 3 188 SER 188 188 188 SER SER J . n J 3 189 GLY 189 189 189 GLY GLY J . n J 3 190 LEU 190 190 190 LEU LEU J . n J 3 191 TYR 191 191 191 TYR TYR J . n J 3 192 SER 192 192 192 SER SER J . n J 3 193 LEU 193 193 193 LEU LEU J . n J 3 194 SER 194 194 194 SER SER J . n J 3 195 SER 195 195 195 SER SER J . n J 3 196 VAL 196 196 196 VAL VAL J . n J 3 197 VAL 197 197 197 VAL VAL J . n J 3 198 THR 198 198 198 THR THR J . n J 3 199 VAL 199 199 199 VAL VAL J . n J 3 200 PRO 200 200 200 PRO PRO J . n J 3 201 SER 201 201 201 SER SER J . n J 3 202 SER 202 202 202 SER SER J . n J 3 203 SER 203 203 203 SER SER J . n J 3 204 LEU 204 204 204 LEU LEU J . n J 3 205 GLY 205 205 205 GLY GLY J . n J 3 206 THR 206 206 206 THR THR J . n J 3 207 GLN 207 207 207 GLN GLN J . n J 3 208 THR 208 208 208 THR THR J . n J 3 209 TYR 209 209 209 TYR TYR J . n J 3 210 ILE 210 210 210 ILE ILE J . n J 3 211 CYS 211 211 211 CYS CYS J . n J 3 212 ASN 212 212 212 ASN ASN J . n J 3 213 VAL 213 213 213 VAL VAL J . n J 3 214 ASN 214 214 214 ASN ASN J . n J 3 215 HIS 215 215 215 HIS HIS J . n J 3 216 LYS 216 216 216 LYS LYS J . n J 3 217 PRO 217 217 217 PRO PRO J . n J 3 218 SER 218 218 218 SER SER J . n J 3 219 ASN 219 219 219 ASN ASN J . n J 3 220 THR 220 220 220 THR THR J . n J 3 221 LYS 221 221 221 LYS LYS J . n J 3 222 VAL 222 222 222 VAL VAL J . n J 3 223 ASP 223 223 223 ASP ASP J . n J 3 224 LYS 224 224 224 LYS LYS J . n J 3 225 LYS 225 225 225 LYS LYS J . n J 3 226 VAL 226 226 226 VAL VAL J . n J 3 227 GLU 227 227 227 GLU GLU J . n J 3 228 PRO 228 228 228 PRO PRO J . n J 3 229 LYS 229 229 229 LYS LYS J . n J 3 230 SER 230 230 230 SER SER J . n J 3 231 CYS 231 231 231 CYS CYS J . n K 4 1 ASP 1 1 1 ASP ASP K . n K 4 2 ILE 2 2 2 ILE ILE K . n K 4 3 GLN 3 3 3 GLN GLN K . n K 4 4 MET 4 4 4 MET MET K . n K 4 5 THR 5 5 5 THR THR K . n K 4 6 GLN 6 6 6 GLN GLN K . n K 4 7 VAL 7 7 7 VAL VAL K . n K 4 8 PRO 8 8 8 PRO PRO K . n K 4 9 VAL 9 9 9 VAL VAL K . n K 4 10 SER 10 10 10 SER SER K . n K 4 11 LEU 11 11 11 LEU LEU K . n K 4 12 SER 12 12 12 SER SER K . n K 4 13 ALA 13 13 13 ALA ALA K . n K 4 14 PHE 14 14 14 PHE PHE K . n K 4 15 VAL 15 15 15 VAL VAL K . n K 4 16 GLY 16 16 16 GLY GLY K . n K 4 17 ASP 17 17 17 ASP ASP K . n K 4 18 ARG 18 18 18 ARG ARG K . n K 4 19 VAL 19 19 19 VAL VAL K . n K 4 20 SER 20 20 20 SER SER K . n K 4 21 ILE 21 21 21 ILE ILE K . n K 4 22 THR 22 22 22 THR THR K . n K 4 23 CYS 23 23 23 CYS CYS K . n K 4 24 ARG 24 24 24 ARG ARG K . n K 4 25 ALA 25 25 25 ALA ALA K . n K 4 26 SER 26 26 26 SER SER K . n K 4 27 GLN 27 27 27 GLN GLN K . n K 4 28 ASP 28 28 28 ASP ASP K . n K 4 29 ILE 29 29 29 ILE ILE K . n K 4 30 SER 30 30 30 SER SER K . n K 4 31 ARG 31 31 31 ARG ARG K . n K 4 32 TRP 32 32 32 TRP TRP K . n K 4 33 LEU 33 33 33 LEU LEU K . n K 4 34 ALA 34 34 34 ALA ALA K . n K 4 35 TRP 35 35 35 TRP TRP K . n K 4 36 TYR 36 36 36 TYR TYR K . n K 4 37 GLN 37 37 37 GLN GLN K . n K 4 38 GLN 38 38 38 GLN GLN K . n K 4 39 LYS 39 39 39 LYS LYS K . n K 4 40 PRO 40 40 40 PRO PRO K . n K 4 41 GLY 41 41 41 GLY GLY K . n K 4 42 ARG 42 42 42 ARG ARG K . n K 4 43 ALA 43 43 43 ALA ALA K . n K 4 44 PRO 44 44 44 PRO PRO K . n K 4 45 LYS 45 45 45 LYS LYS K . n K 4 46 LEU 46 46 46 LEU LEU K . n K 4 47 LEU 47 47 47 LEU LEU K . n K 4 48 ILE 48 48 48 ILE ILE K . n K 4 49 TYR 49 49 49 TYR TYR K . n K 4 50 ALA 50 50 50 ALA ALA K . n K 4 51 ALA 51 51 51 ALA ALA K . n K 4 52 SER 52 52 52 SER SER K . n K 4 53 SER 53 53 53 SER SER K . n K 4 54 LEU 54 54 54 LEU LEU K . n K 4 55 GLN 55 55 55 GLN GLN K . n K 4 56 GLY 56 56 56 GLY GLY K . n K 4 57 GLY 57 57 57 GLY GLY K . n K 4 58 VAL 58 58 58 VAL VAL K . n K 4 59 PRO 59 59 59 PRO PRO K . n K 4 60 SER 60 60 60 SER SER K . n K 4 61 ARG 61 61 61 ARG ARG K . n K 4 62 PHE 62 62 62 PHE PHE K . n K 4 63 ARG 63 63 63 ARG ARG K . n K 4 64 GLY 64 64 64 GLY GLY K . n K 4 65 SER 65 65 65 SER SER K . n K 4 66 GLY 66 66 66 GLY GLY K . n K 4 67 SER 67 67 67 SER SER K . n K 4 68 GLY 68 68 68 GLY GLY K . n K 4 69 THR 69 69 69 THR THR K . n K 4 70 GLU 70 70 70 GLU GLU K . n K 4 71 PHE 71 71 71 PHE PHE K . n K 4 72 THR 72 72 72 THR THR K . n K 4 73 LEU 73 73 73 LEU LEU K . n K 4 74 THR 74 74 74 THR THR K . n K 4 75 ILE 75 75 75 ILE ILE K . n K 4 76 SER 76 76 76 SER SER K . n K 4 77 GLY 77 77 77 GLY GLY K . n K 4 78 LEU 78 78 78 LEU LEU K . n K 4 79 GLN 79 79 79 GLN GLN K . n K 4 80 PRO 80 80 80 PRO PRO K . n K 4 81 GLU 81 81 81 GLU GLU K . n K 4 82 ASP 82 82 82 ASP ASP K . n K 4 83 PHE 83 83 83 PHE PHE K . n K 4 84 ALA 84 84 84 ALA ALA K . n K 4 85 THR 85 85 85 THR THR K . n K 4 86 TYR 86 86 86 TYR TYR K . n K 4 87 TYR 87 87 87 TYR TYR K . n K 4 88 CYS 88 88 88 CYS CYS K . n K 4 89 GLN 89 89 89 GLN GLN K . n K 4 90 GLN 90 90 90 GLN GLN K . n K 4 91 GLY 91 91 91 GLY GLY K . n K 4 92 SER 92 92 92 SER SER K . n K 4 93 THR 93 93 93 THR THR K . n K 4 94 PHE 94 94 94 PHE PHE K . n K 4 95 PRO 95 95 95 PRO PRO K . n K 4 96 TYR 96 96 96 TYR TYR K . n K 4 97 THR 97 97 97 THR THR K . n K 4 98 SER 98 98 98 SER SER K . n K 4 99 VAL 99 99 99 VAL VAL K . n K 4 100 LEU 100 100 100 LEU LEU K . n K 4 101 GLY 101 101 101 GLY GLY K . n K 4 102 THR 102 102 102 THR THR K . n K 4 103 ILE 103 103 103 ILE ILE K . n K 4 104 LEU 104 104 104 LEU LEU K . n K 4 105 GLY 105 105 105 GLY GLY K . n K 4 106 ILE 106 106 106 ILE ILE K . n K 4 107 PRO 107 107 107 PRO PRO K . n K 4 108 GLY 108 108 108 GLY GLY K . n K 4 109 THR 109 109 109 THR THR K . n K 4 110 VAL 110 110 110 VAL VAL K . n K 4 111 ALA 111 111 111 ALA ALA K . n K 4 112 ALA 112 112 112 ALA ALA K . n K 4 113 PRO 113 113 113 PRO PRO K . n K 4 114 SER 114 114 114 SER SER K . n K 4 115 VAL 115 115 115 VAL VAL K . n K 4 116 PHE 116 116 116 PHE PHE K . n K 4 117 ILE 117 117 117 ILE ILE K . n K 4 118 PHE 118 118 118 PHE PHE K . n K 4 119 PRO 119 119 119 PRO PRO K . n K 4 120 PRO 120 120 120 PRO PRO K . n K 4 121 SER 121 121 121 SER SER K . n K 4 122 ASP 122 122 122 ASP ASP K . n K 4 123 GLU 123 123 123 GLU GLU K . n K 4 124 GLN 124 124 124 GLN GLN K . n K 4 125 LEU 125 125 125 LEU LEU K . n K 4 126 LYS 126 126 126 LYS LYS K . n K 4 127 SER 127 127 127 SER SER K . n K 4 128 GLY 128 128 128 GLY GLY K . n K 4 129 THR 129 129 129 THR THR K . n K 4 130 ALA 130 130 130 ALA ALA K . n K 4 131 SER 131 131 131 SER SER K . n K 4 132 VAL 132 132 132 VAL VAL K . n K 4 133 VAL 133 133 133 VAL VAL K . n K 4 134 CYS 134 134 134 CYS CYS K . n K 4 135 LEU 135 135 135 LEU LEU K . n K 4 136 LEU 136 136 136 LEU LEU K . n K 4 137 ASN 137 137 137 ASN ASN K . n K 4 138 ASN 138 138 138 ASN ASN K . n K 4 139 PHE 139 139 139 PHE PHE K . n K 4 140 TYR 140 140 140 TYR TYR K . n K 4 141 PRO 141 141 141 PRO PRO K . n K 4 142 ARG 142 142 142 ARG ARG K . n K 4 143 GLU 143 143 143 GLU GLU K . n K 4 144 ALA 144 144 144 ALA ALA K . n K 4 145 LYS 145 145 145 LYS LYS K . n K 4 146 VAL 146 146 146 VAL VAL K . n K 4 147 GLN 147 147 147 GLN GLN K . n K 4 148 TRP 148 148 148 TRP TRP K . n K 4 149 LYS 149 149 149 LYS LYS K . n K 4 150 VAL 150 150 150 VAL VAL K . n K 4 151 ASP 151 151 151 ASP ASP K . n K 4 152 ASN 152 152 152 ASN ASN K . n K 4 153 ALA 153 153 153 ALA ALA K . n K 4 154 LEU 154 154 154 LEU LEU K . n K 4 155 GLN 155 155 155 GLN GLN K . n K 4 156 SER 156 156 156 SER SER K . n K 4 157 GLY 157 157 157 GLY GLY K . n K 4 158 ASN 158 158 158 ASN ASN K . n K 4 159 SER 159 159 159 SER SER K . n K 4 160 GLN 160 160 160 GLN GLN K . n K 4 161 GLU 161 161 161 GLU GLU K . n K 4 162 SER 162 162 162 SER SER K . n K 4 163 VAL 163 163 163 VAL VAL K . n K 4 164 THR 164 164 164 THR THR K . n K 4 165 GLU 165 165 165 GLU GLU K . n K 4 166 GLN 166 166 166 GLN GLN K . n K 4 167 ASP 167 167 167 ASP ASP K . n K 4 168 SER 168 168 168 SER SER K . n K 4 169 LYS 169 169 169 LYS LYS K . n K 4 170 ASP 170 170 170 ASP ASP K . n K 4 171 SER 171 171 171 SER SER K . n K 4 172 THR 172 172 172 THR THR K . n K 4 173 TYR 173 173 173 TYR TYR K . n K 4 174 SER 174 174 174 SER SER K . n K 4 175 LEU 175 175 175 LEU LEU K . n K 4 176 SER 176 176 176 SER SER K . n K 4 177 SER 177 177 177 SER SER K . n K 4 178 THR 178 178 178 THR THR K . n K 4 179 LEU 179 179 179 LEU LEU K . n K 4 180 THR 180 180 180 THR THR K . n K 4 181 LEU 181 181 181 LEU LEU K . n K 4 182 SER 182 182 182 SER SER K . n K 4 183 LYS 183 183 183 LYS LYS K . n K 4 184 ALA 184 184 184 ALA ALA K . n K 4 185 ASP 185 185 185 ASP ASP K . n K 4 186 TYR 186 186 186 TYR TYR K . n K 4 187 GLU 187 187 187 GLU GLU K . n K 4 188 LYS 188 188 188 LYS LYS K . n K 4 189 HIS 189 189 189 HIS HIS K . n K 4 190 LYS 190 190 190 LYS LYS K . n K 4 191 VAL 191 191 191 VAL VAL K . n K 4 192 TYR 192 192 192 TYR TYR K . n K 4 193 ALA 193 193 193 ALA ALA K . n K 4 194 CYS 194 194 194 CYS CYS K . n K 4 195 GLU 195 195 195 GLU GLU K . n K 4 196 VAL 196 196 196 VAL VAL K . n K 4 197 THR 197 197 197 THR THR K . n K 4 198 HIS 198 198 198 HIS HIS K . n K 4 199 GLN 199 199 199 GLN GLN K . n K 4 200 GLY 200 200 200 GLY GLY K . n K 4 201 LEU 201 201 201 LEU LEU K . n K 4 202 ARG 202 202 202 ARG ARG K . n K 4 203 SER 203 203 203 SER SER K . n K 4 204 PRO 204 204 204 PRO PRO K . n K 4 205 VAL 205 205 205 VAL VAL K . n K 4 206 THR 206 206 206 THR THR K . n K 4 207 LYS 207 207 207 LYS LYS K . n K 4 208 SER 208 208 208 SER SER K . n K 4 209 PHE 209 209 209 PHE PHE K . n K 4 210 ASN 210 210 210 ASN ASN K . n K 4 211 ARG 211 211 211 ARG ARG K . n K 4 212 GLY 212 212 212 GLY GLY K . n K 4 213 GLU 213 213 213 GLU GLU K . n K 4 214 CYS 214 214 214 CYS CYS K . n L 4 1 ASP 1 1 1 ASP ASP L . n L 4 2 ILE 2 2 2 ILE ILE L . n L 4 3 GLN 3 3 3 GLN GLN L . n L 4 4 MET 4 4 4 MET MET L . n L 4 5 THR 5 5 5 THR THR L . n L 4 6 GLN 6 6 6 GLN GLN L . n L 4 7 VAL 7 7 7 VAL VAL L . n L 4 8 PRO 8 8 8 PRO PRO L . n L 4 9 VAL 9 9 9 VAL VAL L . n L 4 10 SER 10 10 10 SER SER L . n L 4 11 LEU 11 11 11 LEU LEU L . n L 4 12 SER 12 12 12 SER SER L . n L 4 13 ALA 13 13 13 ALA ALA L . n L 4 14 PHE 14 14 14 PHE PHE L . n L 4 15 VAL 15 15 15 VAL VAL L . n L 4 16 GLY 16 16 16 GLY GLY L . n L 4 17 ASP 17 17 17 ASP ASP L . n L 4 18 ARG 18 18 18 ARG ARG L . n L 4 19 VAL 19 19 19 VAL VAL L . n L 4 20 SER 20 20 20 SER SER L . n L 4 21 ILE 21 21 21 ILE ILE L . n L 4 22 THR 22 22 22 THR THR L . n L 4 23 CYS 23 23 23 CYS CYS L . n L 4 24 ARG 24 24 24 ARG ARG L . n L 4 25 ALA 25 25 25 ALA ALA L . n L 4 26 SER 26 26 26 SER SER L . n L 4 27 GLN 27 27 27 GLN GLN L . n L 4 28 ASP 28 28 28 ASP ASP L . n L 4 29 ILE 29 29 29 ILE ILE L . n L 4 30 SER 30 30 30 SER SER L . n L 4 31 ARG 31 31 31 ARG ARG L . n L 4 32 TRP 32 32 32 TRP TRP L . n L 4 33 LEU 33 33 33 LEU LEU L . n L 4 34 ALA 34 34 34 ALA ALA L . n L 4 35 TRP 35 35 35 TRP TRP L . n L 4 36 TYR 36 36 36 TYR TYR L . n L 4 37 GLN 37 37 37 GLN GLN L . n L 4 38 GLN 38 38 38 GLN GLN L . n L 4 39 LYS 39 39 39 LYS LYS L . n L 4 40 PRO 40 40 40 PRO PRO L . n L 4 41 GLY 41 41 41 GLY GLY L . n L 4 42 ARG 42 42 42 ARG ARG L . n L 4 43 ALA 43 43 43 ALA ALA L . n L 4 44 PRO 44 44 44 PRO PRO L . n L 4 45 LYS 45 45 45 LYS LYS L . n L 4 46 LEU 46 46 46 LEU LEU L . n L 4 47 LEU 47 47 47 LEU LEU L . n L 4 48 ILE 48 48 48 ILE ILE L . n L 4 49 TYR 49 49 49 TYR TYR L . n L 4 50 ALA 50 50 50 ALA ALA L . n L 4 51 ALA 51 51 51 ALA ALA L . n L 4 52 SER 52 52 52 SER SER L . n L 4 53 SER 53 53 53 SER SER L . n L 4 54 LEU 54 54 54 LEU LEU L . n L 4 55 GLN 55 55 55 GLN GLN L . n L 4 56 GLY 56 56 56 GLY GLY L . n L 4 57 GLY 57 57 57 GLY GLY L . n L 4 58 VAL 58 58 58 VAL VAL L . n L 4 59 PRO 59 59 59 PRO PRO L . n L 4 60 SER 60 60 60 SER SER L . n L 4 61 ARG 61 61 61 ARG ARG L . n L 4 62 PHE 62 62 62 PHE PHE L . n L 4 63 ARG 63 63 63 ARG ARG L . n L 4 64 GLY 64 64 64 GLY GLY L . n L 4 65 SER 65 65 65 SER SER L . n L 4 66 GLY 66 66 66 GLY GLY L . n L 4 67 SER 67 67 67 SER SER L . n L 4 68 GLY 68 68 68 GLY GLY L . n L 4 69 THR 69 69 69 THR THR L . n L 4 70 GLU 70 70 70 GLU GLU L . n L 4 71 PHE 71 71 71 PHE PHE L . n L 4 72 THR 72 72 72 THR THR L . n L 4 73 LEU 73 73 73 LEU LEU L . n L 4 74 THR 74 74 74 THR THR L . n L 4 75 ILE 75 75 75 ILE ILE L . n L 4 76 SER 76 76 76 SER SER L . n L 4 77 GLY 77 77 77 GLY GLY L . n L 4 78 LEU 78 78 78 LEU LEU L . n L 4 79 GLN 79 79 79 GLN GLN L . n L 4 80 PRO 80 80 80 PRO PRO L . n L 4 81 GLU 81 81 81 GLU GLU L . n L 4 82 ASP 82 82 82 ASP ASP L . n L 4 83 PHE 83 83 83 PHE PHE L . n L 4 84 ALA 84 84 84 ALA ALA L . n L 4 85 THR 85 85 85 THR THR L . n L 4 86 TYR 86 86 86 TYR TYR L . n L 4 87 TYR 87 87 87 TYR TYR L . n L 4 88 CYS 88 88 88 CYS CYS L . n L 4 89 GLN 89 89 89 GLN GLN L . n L 4 90 GLN 90 90 90 GLN GLN L . n L 4 91 GLY 91 91 91 GLY GLY L . n L 4 92 SER 92 92 92 SER SER L . n L 4 93 THR 93 93 93 THR THR L . n L 4 94 PHE 94 94 94 PHE PHE L . n L 4 95 PRO 95 95 95 PRO PRO L . n L 4 96 TYR 96 96 96 TYR TYR L . n L 4 97 THR 97 97 97 THR THR L . n L 4 98 SER 98 98 98 SER SER L . n L 4 99 VAL 99 99 99 VAL VAL L . n L 4 100 LEU 100 100 100 LEU LEU L . n L 4 101 GLY 101 101 101 GLY GLY L . n L 4 102 THR 102 102 102 THR THR L . n L 4 103 ILE 103 103 103 ILE ILE L . n L 4 104 LEU 104 104 104 LEU LEU L . n L 4 105 GLY 105 105 105 GLY GLY L . n L 4 106 ILE 106 106 106 ILE ILE L . n L 4 107 PRO 107 107 107 PRO PRO L . n L 4 108 GLY 108 108 108 GLY GLY L . n L 4 109 THR 109 109 109 THR THR L . n L 4 110 VAL 110 110 110 VAL VAL L . n L 4 111 ALA 111 111 111 ALA ALA L . n L 4 112 ALA 112 112 112 ALA ALA L . n L 4 113 PRO 113 113 113 PRO PRO L . n L 4 114 SER 114 114 114 SER SER L . n L 4 115 VAL 115 115 115 VAL VAL L . n L 4 116 PHE 116 116 116 PHE PHE L . n L 4 117 ILE 117 117 117 ILE ILE L . n L 4 118 PHE 118 118 118 PHE PHE L . n L 4 119 PRO 119 119 119 PRO PRO L . n L 4 120 PRO 120 120 120 PRO PRO L . n L 4 121 SER 121 121 121 SER SER L . n L 4 122 ASP 122 122 122 ASP ASP L . n L 4 123 GLU 123 123 123 GLU GLU L . n L 4 124 GLN 124 124 124 GLN GLN L . n L 4 125 LEU 125 125 125 LEU LEU L . n L 4 126 LYS 126 126 126 LYS LYS L . n L 4 127 SER 127 127 127 SER SER L . n L 4 128 GLY 128 128 128 GLY GLY L . n L 4 129 THR 129 129 129 THR THR L . n L 4 130 ALA 130 130 130 ALA ALA L . n L 4 131 SER 131 131 131 SER SER L . n L 4 132 VAL 132 132 132 VAL VAL L . n L 4 133 VAL 133 133 133 VAL VAL L . n L 4 134 CYS 134 134 134 CYS CYS L . n L 4 135 LEU 135 135 135 LEU LEU L . n L 4 136 LEU 136 136 136 LEU LEU L . n L 4 137 ASN 137 137 137 ASN ASN L . n L 4 138 ASN 138 138 138 ASN ASN L . n L 4 139 PHE 139 139 139 PHE PHE L . n L 4 140 TYR 140 140 140 TYR TYR L . n L 4 141 PRO 141 141 141 PRO PRO L . n L 4 142 ARG 142 142 142 ARG ARG L . n L 4 143 GLU 143 143 143 GLU GLU L . n L 4 144 ALA 144 144 144 ALA ALA L . n L 4 145 LYS 145 145 145 LYS LYS L . n L 4 146 VAL 146 146 146 VAL VAL L . n L 4 147 GLN 147 147 147 GLN GLN L . n L 4 148 TRP 148 148 148 TRP TRP L . n L 4 149 LYS 149 149 149 LYS LYS L . n L 4 150 VAL 150 150 150 VAL VAL L . n L 4 151 ASP 151 151 151 ASP ASP L . n L 4 152 ASN 152 152 152 ASN ASN L . n L 4 153 ALA 153 153 153 ALA ALA L . n L 4 154 LEU 154 154 154 LEU LEU L . n L 4 155 GLN 155 155 155 GLN GLN L . n L 4 156 SER 156 156 156 SER SER L . n L 4 157 GLY 157 157 157 GLY GLY L . n L 4 158 ASN 158 158 158 ASN ASN L . n L 4 159 SER 159 159 159 SER SER L . n L 4 160 GLN 160 160 160 GLN GLN L . n L 4 161 GLU 161 161 161 GLU GLU L . n L 4 162 SER 162 162 162 SER SER L . n L 4 163 VAL 163 163 163 VAL VAL L . n L 4 164 THR 164 164 164 THR THR L . n L 4 165 GLU 165 165 165 GLU GLU L . n L 4 166 GLN 166 166 166 GLN GLN L . n L 4 167 ASP 167 167 167 ASP ASP L . n L 4 168 SER 168 168 168 SER SER L . n L 4 169 LYS 169 169 169 LYS LYS L . n L 4 170 ASP 170 170 170 ASP ASP L . n L 4 171 SER 171 171 171 SER SER L . n L 4 172 THR 172 172 172 THR THR L . n L 4 173 TYR 173 173 173 TYR TYR L . n L 4 174 SER 174 174 174 SER SER L . n L 4 175 LEU 175 175 175 LEU LEU L . n L 4 176 SER 176 176 176 SER SER L . n L 4 177 SER 177 177 177 SER SER L . n L 4 178 THR 178 178 178 THR THR L . n L 4 179 LEU 179 179 179 LEU LEU L . n L 4 180 THR 180 180 180 THR THR L . n L 4 181 LEU 181 181 181 LEU LEU L . n L 4 182 SER 182 182 182 SER SER L . n L 4 183 LYS 183 183 183 LYS LYS L . n L 4 184 ALA 184 184 184 ALA ALA L . n L 4 185 ASP 185 185 185 ASP ASP L . n L 4 186 TYR 186 186 186 TYR TYR L . n L 4 187 GLU 187 187 187 GLU GLU L . n L 4 188 LYS 188 188 188 LYS LYS L . n L 4 189 HIS 189 189 189 HIS HIS L . n L 4 190 LYS 190 190 190 LYS LYS L . n L 4 191 VAL 191 191 191 VAL VAL L . n L 4 192 TYR 192 192 192 TYR TYR L . n L 4 193 ALA 193 193 193 ALA ALA L . n L 4 194 CYS 194 194 194 CYS CYS L . n L 4 195 GLU 195 195 195 GLU GLU L . n L 4 196 VAL 196 196 196 VAL VAL L . n L 4 197 THR 197 197 197 THR THR L . n L 4 198 HIS 198 198 198 HIS HIS L . n L 4 199 GLN 199 199 199 GLN GLN L . n L 4 200 GLY 200 200 200 GLY GLY L . n L 4 201 LEU 201 201 201 LEU LEU L . n L 4 202 ARG 202 202 202 ARG ARG L . n L 4 203 SER 203 203 203 SER SER L . n L 4 204 PRO 204 204 204 PRO PRO L . n L 4 205 VAL 205 205 205 VAL VAL L . n L 4 206 THR 206 206 206 THR THR L . n L 4 207 LYS 207 207 207 LYS LYS L . n L 4 208 SER 208 208 208 SER SER L . n L 4 209 PHE 209 209 209 PHE PHE L . n L 4 210 ASN 210 210 210 ASN ASN L . n L 4 211 ARG 211 211 211 ARG ARG L . n L 4 212 GLY 212 212 212 GLY GLY L . n L 4 213 GLU 213 213 213 GLU GLU L . n L 4 214 CYS 214 214 214 CYS CYS L . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code M 5 NAG 1 401 1022 NAG NAG A . N 5 NAG 1 402 1038 NAG NAG A . O 5 NAG 1 403 1081 NAG NAG A . P 5 NAG 1 404 1165 NAG NAG A . Q 5 NAG 1 405 1285 NAG NAG A . R 5 NAG 1 201 1154 NAG NAG B . S 5 NAG 1 401 1038 NAG NAG C . T 5 NAG 1 402 1081 NAG NAG C . U 5 NAG 1 403 1165 NAG NAG C . V 5 NAG 1 404 1285 NAG NAG C . W 5 NAG 1 201 1154 NAG NAG D . X 5 NAG 1 401 1022 NAG NAG E . Y 5 NAG 1 402 1038 NAG NAG E . Z 5 NAG 1 403 1081 NAG NAG E . AA 5 NAG 1 404 1165 NAG NAG E . BA 5 NAG 1 405 1285 NAG NAG E . CA 5 NAG 1 201 1154 NAG NAG F . DA 6 HOH 1 501 148 HOH HOH A . DA 6 HOH 2 502 80 HOH HOH A . DA 6 HOH 3 503 37 HOH HOH A . DA 6 HOH 4 504 137 HOH HOH A . DA 6 HOH 5 505 50 HOH HOH A . DA 6 HOH 6 506 123 HOH HOH A . DA 6 HOH 7 507 1 HOH HOH A . DA 6 HOH 8 508 22 HOH HOH A . DA 6 HOH 9 509 109 HOH HOH A . DA 6 HOH 10 510 74 HOH HOH A . DA 6 HOH 11 511 15 HOH HOH A . DA 6 HOH 12 512 86 HOH HOH A . DA 6 HOH 13 513 136 HOH HOH A . DA 6 HOH 14 514 87 HOH HOH A . DA 6 HOH 15 515 10 HOH HOH A . DA 6 HOH 16 516 98 HOH HOH A . EA 6 HOH 1 301 35 HOH HOH B . EA 6 HOH 2 302 61 HOH HOH B . EA 6 HOH 3 303 38 HOH HOH B . EA 6 HOH 4 304 58 HOH HOH B . EA 6 HOH 5 305 2 HOH HOH B . EA 6 HOH 6 306 119 HOH HOH B . EA 6 HOH 7 307 79 HOH HOH B . EA 6 HOH 8 308 143 HOH HOH B . FA 6 HOH 1 501 76 HOH HOH C . FA 6 HOH 2 502 8 HOH HOH C . FA 6 HOH 3 503 60 HOH HOH C . FA 6 HOH 4 504 63 HOH HOH C . FA 6 HOH 5 505 19 HOH HOH C . FA 6 HOH 6 506 144 HOH HOH C . FA 6 HOH 7 507 34 HOH HOH C . FA 6 HOH 8 508 28 HOH HOH C . FA 6 HOH 9 509 129 HOH HOH C . FA 6 HOH 10 510 84 HOH HOH C . FA 6 HOH 11 511 16 HOH HOH C . FA 6 HOH 12 512 9 HOH HOH C . FA 6 HOH 13 513 41 HOH HOH C . FA 6 HOH 14 514 75 HOH HOH C . FA 6 HOH 15 515 77 HOH HOH C . FA 6 HOH 16 516 64 HOH HOH C . GA 6 HOH 1 301 112 HOH HOH D . GA 6 HOH 2 302 114 HOH HOH D . GA 6 HOH 3 303 57 HOH HOH D . GA 6 HOH 4 304 93 HOH HOH D . GA 6 HOH 5 305 12 HOH HOH D . GA 6 HOH 6 306 53 HOH HOH D . GA 6 HOH 7 307 69 HOH HOH D . GA 6 HOH 8 308 106 HOH HOH D . GA 6 HOH 9 309 111 HOH HOH D . GA 6 HOH 10 310 68 HOH HOH D . HA 6 HOH 1 501 126 HOH HOH E . HA 6 HOH 2 502 14 HOH HOH E . HA 6 HOH 3 503 3 HOH HOH E . HA 6 HOH 4 504 72 HOH HOH E . HA 6 HOH 5 505 89 HOH HOH E . HA 6 HOH 6 506 49 HOH HOH E . HA 6 HOH 7 507 23 HOH HOH E . HA 6 HOH 8 508 45 HOH HOH E . HA 6 HOH 9 509 46 HOH HOH E . HA 6 HOH 10 510 32 HOH HOH E . HA 6 HOH 11 511 33 HOH HOH E . HA 6 HOH 12 512 17 HOH HOH E . HA 6 HOH 13 513 62 HOH HOH E . HA 6 HOH 14 514 81 HOH HOH E . HA 6 HOH 15 515 133 HOH HOH E . HA 6 HOH 16 516 51 HOH HOH E . HA 6 HOH 17 517 116 HOH HOH E . HA 6 HOH 18 518 11 HOH HOH E . HA 6 HOH 19 519 25 HOH HOH E . HA 6 HOH 20 520 82 HOH HOH E . HA 6 HOH 21 521 27 HOH HOH E . HA 6 HOH 22 522 88 HOH HOH E . HA 6 HOH 23 523 118 HOH HOH E . IA 6 HOH 1 301 59 HOH HOH F . IA 6 HOH 2 302 102 HOH HOH F . IA 6 HOH 3 303 21 HOH HOH F . IA 6 HOH 4 304 78 HOH HOH F . IA 6 HOH 5 305 24 HOH HOH F . IA 6 HOH 6 306 130 HOH HOH F . IA 6 HOH 7 307 54 HOH HOH F . IA 6 HOH 8 308 83 HOH HOH F . IA 6 HOH 9 309 36 HOH HOH F . IA 6 HOH 10 310 40 HOH HOH F . JA 6 HOH 1 301 138 HOH HOH G . JA 6 HOH 2 302 113 HOH HOH G . JA 6 HOH 3 303 139 HOH HOH G . JA 6 HOH 4 304 42 HOH HOH G . JA 6 HOH 5 305 30 HOH HOH G . JA 6 HOH 6 306 26 HOH HOH G . JA 6 HOH 7 307 18 HOH HOH G . JA 6 HOH 8 308 56 HOH HOH G . JA 6 HOH 9 309 73 HOH HOH G . JA 6 HOH 10 310 55 HOH HOH G . KA 6 HOH 1 301 103 HOH HOH H . KA 6 HOH 2 302 39 HOH HOH H . KA 6 HOH 3 303 85 HOH HOH H . KA 6 HOH 4 304 122 HOH HOH H . KA 6 HOH 5 305 71 HOH HOH H . KA 6 HOH 6 306 52 HOH HOH H . KA 6 HOH 7 307 121 HOH HOH H . KA 6 HOH 8 308 5 HOH HOH H . KA 6 HOH 9 309 141 HOH HOH H . KA 6 HOH 10 310 66 HOH HOH H . KA 6 HOH 11 311 134 HOH HOH H . LA 6 HOH 1 301 104 HOH HOH I . LA 6 HOH 2 302 132 HOH HOH I . LA 6 HOH 3 303 131 HOH HOH I . LA 6 HOH 4 304 146 HOH HOH I . LA 6 HOH 5 305 100 HOH HOH I . LA 6 HOH 6 306 101 HOH HOH I . LA 6 HOH 7 307 48 HOH HOH I . LA 6 HOH 8 308 31 HOH HOH I . LA 6 HOH 9 309 125 HOH HOH I . LA 6 HOH 10 310 70 HOH HOH I . LA 6 HOH 11 311 120 HOH HOH I . LA 6 HOH 12 312 65 HOH HOH I . LA 6 HOH 13 313 135 HOH HOH I . LA 6 HOH 14 314 110 HOH HOH I . LA 6 HOH 15 315 95 HOH HOH I . LA 6 HOH 16 316 4 HOH HOH I . MA 6 HOH 1 301 97 HOH HOH J . MA 6 HOH 2 302 127 HOH HOH J . MA 6 HOH 3 303 29 HOH HOH J . MA 6 HOH 4 304 47 HOH HOH J . MA 6 HOH 5 305 115 HOH HOH J . NA 6 HOH 1 301 142 HOH HOH K . NA 6 HOH 2 302 108 HOH HOH K . NA 6 HOH 3 303 147 HOH HOH K . NA 6 HOH 4 304 128 HOH HOH K . NA 6 HOH 5 305 91 HOH HOH K . NA 6 HOH 6 306 117 HOH HOH K . NA 6 HOH 7 307 6 HOH HOH K . NA 6 HOH 8 308 7 HOH HOH K . OA 6 HOH 1 301 94 HOH HOH L . OA 6 HOH 2 302 96 HOH HOH L . OA 6 HOH 3 303 107 HOH HOH L . OA 6 HOH 4 304 90 HOH HOH L . OA 6 HOH 5 305 44 HOH HOH L . OA 6 HOH 6 306 99 HOH HOH L . OA 6 HOH 7 307 124 HOH HOH L . OA 6 HOH 8 308 13 HOH HOH L . OA 6 HOH 9 309 145 HOH HOH L . OA 6 HOH 10 310 92 HOH HOH L . OA 6 HOH 11 311 67 HOH HOH L . OA 6 HOH 12 312 43 HOH HOH L . OA 6 HOH 13 313 140 HOH HOH L . OA 6 HOH 14 314 105 HOH HOH L . OA 6 HOH 15 315 20 HOH HOH L . # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details dodecameric _pdbx_struct_assembly.oligomeric_count 12 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 52490 ? 1 MORE -176 ? 1 'SSA (A^2)' 117220 ? # _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 # _pdbx_audit_revision_history.ordinal 1 _pdbx_audit_revision_history.data_content_type 'Structure model' _pdbx_audit_revision_history.major_revision 1 _pdbx_audit_revision_history.minor_revision 0 _pdbx_audit_revision_history.revision_date 2016-11-30 # _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_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[2][2] _pdbx_refine_tls.S[3][3] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] 'X-RAY DIFFRACTION' 1 ? refined 40.6684 1.8620 -81.6655 0.3899 0.6217 0.3437 -0.0131 0.0259 0.0213 6.7759 2.5557 1.1000 1.8276 -1.3995 -0.5935 -0.0193 0.0463 0.0637 2.1508 -0.1540 -0.2920 -0.4260 -0.1715 0.2321 'X-RAY DIFFRACTION' 2 ? refined 0.2308 -19.0835 -84.5247 0.6301 0.7174 0.8309 -0.0155 -0.1219 -0.1925 6.0872 2.3926 0.3958 2.7675 -0.2497 -0.5323 -0.2472 0.2882 0.0328 1.1456 -0.5750 0.3507 -0.4754 -0.1746 -0.1478 'X-RAY DIFFRACTION' 3 ? refined -26.1430 -35.4354 -79.6517 0.6524 0.6318 1.6651 -0.0931 -0.2484 -0.1723 5.6095 1.9127 0.7667 0.7741 -1.1305 0.3925 0.0762 0.1775 -0.1571 0.2888 -1.4043 0.3509 -0.0682 0.1177 -0.1369 'X-RAY DIFFRACTION' 4 ? refined -37.8816 -28.5759 -76.0521 0.5634 0.7101 1.4967 -0.0341 -0.0682 0.0401 4.6073 3.9181 3.1605 0.0864 -0.6874 -0.2570 -0.0101 0.2815 -0.2886 0.0944 -0.5750 0.3998 0.2795 -0.9946 -0.3635 'X-RAY DIFFRACTION' 5 ? refined -25.6051 -34.8079 -71.0253 0.5749 0.6534 1.6764 -0.1261 -0.1943 0.0754 5.2808 2.4658 1.2968 2.5748 -1.0314 -0.8726 0.1399 0.0784 -0.3454 -0.3265 -1.0895 0.2850 0.1366 0.2527 -0.1061 'X-RAY DIFFRACTION' 6 ? refined 1.7269 -18.9890 -82.8227 0.5112 0.6946 0.7948 -0.0891 -0.0435 -0.2804 4.6864 1.2936 1.0130 0.7668 0.2669 -0.7422 -0.1709 0.0042 0.0902 0.6937 -1.0795 0.2025 -0.2899 0.3183 0.0171 'X-RAY DIFFRACTION' 7 ? refined 22.0639 -0.6848 -80.4610 0.4197 0.5427 0.5376 -0.0680 0.0030 -0.0044 4.6540 0.4725 1.6177 -0.2285 -2.7061 -0.0566 0.2462 -0.0252 -0.0469 0.2146 1.4783 0.2704 -0.0860 -0.1540 0.0688 'X-RAY DIFFRACTION' 8 ? refined 40.7049 1.4592 -82.3214 0.5765 0.7013 0.5780 -0.0562 0.0710 0.0525 6.4559 6.6339 4.2555 1.7904 4.6195 2.0755 -0.5105 0.7144 0.0026 1.3668 1.3359 -0.4895 -1.2188 -0.5314 0.8346 'X-RAY DIFFRACTION' 9 ? refined 39.5757 -7.7471 -77.3661 0.4231 0.4306 0.3215 0.0209 -0.0092 -0.0309 10.0485 1.5689 3.4537 1.8150 -4.5158 -1.5975 -0.1318 0.0956 -0.1543 0.4220 -0.7173 -0.3513 -0.0403 -0.3326 0.0032 'X-RAY DIFFRACTION' 10 ? refined 4.6383 -21.1542 -71.7265 0.6327 0.5757 1.1687 0.0118 -0.0020 -0.0685 3.2078 3.1807 2.2257 1.8224 -2.5087 -0.1119 0.3373 -0.2835 0.3725 -0.7253 -0.3297 0.0655 0.5630 0.2698 -0.1121 'X-RAY DIFFRACTION' 11 ? refined -15.4538 -12.0019 -77.6284 0.5468 0.9772 0.8770 0.0194 -0.0589 -0.2130 4.7710 5.5183 3.7504 -2.0492 -4.0135 0.5251 0.7712 -0.6122 -0.0441 0.2913 -0.1743 -0.1146 -1.0517 0.2760 -1.8411 'X-RAY DIFFRACTION' 12 ? refined 17.3234 -4.0959 -69.6415 0.3523 0.4696 0.4302 -0.0182 -0.0143 -0.0512 2.5467 0.3303 0.5534 0.1748 -1.3449 -0.1211 0.3380 -0.1821 -0.0082 -0.1668 0.2591 0.0743 -0.0372 -0.0521 0.0853 'X-RAY DIFFRACTION' 13 ? refined 58.3842 0.6522 -71.4172 0.2849 0.4532 0.4911 -0.0540 0.0378 -0.0482 5.5665 4.7447 7.6400 -0.2165 1.7615 1.8211 -0.2154 0.2687 -0.0393 -0.0259 -0.1061 -0.2533 -0.0235 -0.1124 0.3012 'X-RAY DIFFRACTION' 14 ? refined 67.6699 15.4783 -67.1948 1.1254 0.8956 1.7725 0.2718 -0.0763 0.0437 4.9148 1.1337 6.0557 1.2242 -2.5724 -2.5593 0.1381 -0.0877 0.2863 0.1203 0.2878 -0.4108 -0.8641 -0.5697 0.6254 'X-RAY DIFFRACTION' 15 ? refined 9.6500 -18.3457 -45.3207 0.5064 0.5051 0.4903 0.0276 0.0160 -0.0129 3.8764 0.6145 0.2073 0.5291 0.2351 -0.1253 0.0711 -0.0503 -0.0145 -0.4624 -0.6644 -0.1103 0.1515 0.0132 0.1011 'X-RAY DIFFRACTION' 16 ? refined -21.6949 -24.3486 -42.5544 0.5134 0.4812 0.5751 0.0248 0.0581 0.0618 9.8256 5.9774 1.9211 4.1796 5.3358 0.6017 0.4807 -0.1623 -0.0866 -0.8396 -0.1463 0.8215 0.3582 -0.0167 -0.2138 'X-RAY DIFFRACTION' 17 ? refined -38.2956 -19.8167 -43.3752 0.4286 0.5618 0.6845 0.1066 0.0742 0.2028 5.1550 3.8437 2.5942 0.7444 1.1037 0.0129 0.0201 0.0658 -0.1217 -0.8271 -0.3568 0.8147 0.3496 -0.1723 -0.2268 'X-RAY DIFFRACTION' 18 ? refined -39.6513 -23.4732 -54.2950 0.5910 0.5308 0.8980 -0.0544 -0.0573 0.2357 2.8146 6.8266 1.9947 -1.1047 1.3702 0.5894 0.1094 0.1014 -0.1858 0.1287 -0.1990 -0.2683 -0.7507 -0.2005 0.0911 'X-RAY DIFFRACTION' 19 ? refined -33.5984 -12.8171 -46.6126 0.4686 0.4695 0.5383 0.0484 0.0127 0.0977 4.7832 2.7915 2.5721 -1.6648 1.2445 -0.5279 -0.1016 0.2291 -0.1003 -0.5651 -0.0213 0.4714 -0.0289 -0.4347 0.0122 'X-RAY DIFFRACTION' 20 ? refined -0.3537 -18.8274 -44.6570 0.4403 0.5362 0.3556 -0.0303 -0.0089 -0.0594 6.7742 5.1458 1.5292 1.8868 -3.1337 -2.2997 0.0652 0.1491 -0.1445 -0.2355 -0.0828 -0.0665 0.1901 -0.2571 0.1035 'X-RAY DIFFRACTION' 21 ? refined 25.4634 -16.5351 -53.8972 0.4764 0.5714 0.4527 0.0920 -0.0900 0.0071 5.8552 3.0574 1.9250 0.6447 0.8602 1.1046 0.6965 -0.1553 -0.0382 1.3645 -0.8043 -0.4787 0.6621 0.6897 0.5922 'X-RAY DIFFRACTION' 22 ? refined 38.9854 -7.0406 -45.6402 0.5150 0.6320 0.4469 0.0675 -0.0301 -0.0122 7.4769 2.0114 0.6262 1.8719 0.4572 -0.0538 0.2879 -0.2089 -0.0880 -0.0850 -0.5555 -0.4198 0.0579 0.2324 0.2726 'X-RAY DIFFRACTION' 23 ? refined -0.6462 -7.7007 -47.5903 0.7556 1.1897 0.9099 -0.0490 0.0046 -0.0540 4.0726 2.9925 0.9632 3.4408 2.0480 1.8164 0.1464 0.3671 0.0093 0.5456 1.1367 0.7345 0.5459 -0.4977 -0.5883 'X-RAY DIFFRACTION' 24 ? refined -13.1558 -23.2927 -58.6830 1.0646 0.8416 1.0532 -0.0334 -0.1311 0.0259 6.4956 5.0779 3.6923 1.6543 1.0439 0.8191 0.2409 -0.3341 -0.0361 0.7244 -1.0766 1.1579 0.0906 0.7412 -0.7145 'X-RAY DIFFRACTION' 25 ? refined 17.7801 -7.6426 -58.3197 0.3972 0.4468 0.4374 0.0018 -0.0171 -0.0477 8.7705 1.1198 1.7395 2.1256 3.5167 0.8908 0.0305 0.0137 0.0275 0.2155 0.1782 0.0541 0.1611 0.1451 0.1654 'X-RAY DIFFRACTION' 26 ? refined 57.1916 4.7194 -48.7596 0.5102 0.6965 0.5895 -0.0131 -0.1277 -0.1326 7.4577 5.5956 1.1476 1.8728 -0.4436 -1.3893 -0.0709 -0.0840 0.1347 -0.3803 0.1371 -0.5841 -0.0603 -0.4360 0.3274 'X-RAY DIFFRACTION' 27 ? refined 33.3416 21.7190 -54.1655 0.4368 0.5801 0.7032 -0.0817 0.0311 -0.2701 5.6160 4.7718 0.7894 5.6601 -2.5185 -2.4452 0.4062 -0.2294 -0.0799 -1.7386 0.9655 -0.0965 0.0433 -0.0463 0.1036 'X-RAY DIFFRACTION' 28 ? refined -17.4491 11.5872 -64.8248 0.4758 0.4759 0.6344 0.0071 -0.0076 0.0062 7.0546 0.1623 0.7477 1.1753 1.3135 0.2962 -0.2281 0.0774 0.1554 0.2265 0.8874 0.1666 0.0841 -0.1344 -0.0395 'X-RAY DIFFRACTION' 29 ? refined -42.2459 0.1087 -76.8416 0.3853 0.5203 0.4970 0.0364 -0.0306 -0.0046 5.5697 3.1208 1.8616 1.7256 0.5879 -0.7149 -0.0510 0.0439 -0.0088 0.6519 -0.0045 0.1134 -0.0974 -0.0722 -0.0566 'X-RAY DIFFRACTION' 30 ? refined -43.0667 -8.8193 -69.5146 0.4508 0.4907 0.6245 0.0284 -0.0630 0.0240 9.9245 6.6592 3.1691 -1.4449 -1.9854 0.9120 -0.1155 0.3780 -0.2413 -0.3404 -0.9235 0.0711 0.3412 0.7392 0.7178 'X-RAY DIFFRACTION' 31 ? refined -34.2236 -3.0604 -79.5509 0.3830 0.6564 0.5371 0.0445 -0.0047 -0.1149 5.2066 2.9408 1.8577 0.5206 0.6750 0.0376 -0.0606 -0.0862 0.0594 0.8064 -0.5212 -0.2951 -0.1552 -0.0278 0.4486 'X-RAY DIFFRACTION' 32 ? refined -8.8286 12.5585 -64.2001 0.4059 0.5083 0.5839 -0.0035 -0.0412 -0.0128 3.0258 1.6453 2.0638 0.0971 -0.6482 -0.0360 0.0530 -0.0200 0.0444 0.2306 0.7329 0.1473 -0.1694 -0.1372 -0.0547 'X-RAY DIFFRACTION' 33 ? refined 16.2764 13.3910 -53.6543 0.4998 0.5459 0.4611 -0.0559 -0.0300 -0.0354 7.0774 7.7506 1.0573 6.6005 -0.6484 0.5496 0.8782 -0.3827 -0.1231 -0.4735 -0.0286 -0.3412 0.9921 -0.1811 0.4121 'X-RAY DIFFRACTION' 34 ? refined 31.0784 21.7532 -60.9175 0.4370 0.4748 0.7108 -0.0062 -0.0672 -0.1430 7.7864 3.1927 0.7214 2.3530 0.5101 0.0956 -0.0991 0.1857 -0.0390 -0.4748 1.1251 -0.1648 0.2855 -0.0673 0.0690 'X-RAY DIFFRACTION' 35 ? refined -11.1737 1.9974 -65.6039 0.6358 0.5689 0.7622 0.0149 -0.0179 0.0834 2.6080 3.0751 2.4147 -0.1507 1.5117 2.3910 0.0556 -0.1383 0.3399 1.1392 -0.0058 0.5135 0.3170 -0.4975 -0.3033 'X-RAY DIFFRACTION' 36 ? refined 14.5877 3.3850 -60.9112 0.3829 0.4227 0.3974 -0.0354 -0.0212 -0.0169 9.4411 3.6817 0.4885 4.9198 0.5076 0.5159 -0.1065 0.1170 -0.0630 -0.1191 -0.5610 -0.3760 -0.0252 -0.0088 0.0241 'X-RAY DIFFRACTION' 37 ? refined 52.4869 21.6725 -62.7686 0.4825 0.4882 0.7891 -0.1032 -0.0016 -0.1583 7.1645 2.8975 3.9554 -0.0484 -2.3715 -1.0808 -0.0441 0.0249 0.1116 -0.1371 0.9985 -0.3873 -0.1463 -0.0960 0.5197 'X-RAY DIFFRACTION' 38 ? refined 28.8251 3.0508 -18.5288 0.6504 0.8898 0.5633 0.0288 -0.0442 -0.0076 3.3579 8.8338 3.3685 -0.3911 0.4736 4.1528 0.1766 0.2521 -0.0621 -0.6022 -0.1814 -0.9943 0.9212 0.3135 0.6377 'X-RAY DIFFRACTION' 39 ? refined 25.7132 10.0441 -25.0185 0.5182 0.5662 0.4662 -0.0392 0.0008 0.0345 4.3443 2.8332 5.6610 1.8389 -0.2756 2.8839 0.1748 -0.0765 -0.1944 -0.2265 0.4165 -0.1809 0.2065 -0.4337 0.4396 'X-RAY DIFFRACTION' 40 ? refined 15.0881 9.1498 -14.2371 0.6092 0.6494 0.5243 0.0002 -0.0065 0.0441 -0.1969 4.3128 9.6684 -0.8888 -1.2793 4.8064 -0.0464 -0.0177 -0.0175 -0.0533 -0.0001 -0.0147 0.5999 -0.1204 -0.0695 'X-RAY DIFFRACTION' 41 ? refined 7.6587 17.8671 8.1341 0.9614 0.6526 0.4965 0.0229 -0.0817 0.0586 5.9009 4.4684 5.2113 2.1053 0.3579 0.9845 0.0283 0.1145 -0.1541 -0.1798 -0.0146 -0.1210 0.6162 -0.4067 0.3922 'X-RAY DIFFRACTION' 42 ? refined 45.2182 -41.1825 -82.6568 0.6913 0.6149 0.5562 0.0277 0.1701 -0.1585 3.5728 6.2005 0.6966 -1.5476 1.3597 -1.3967 0.4364 -0.4152 -0.0959 0.9293 0.1030 -0.6064 -0.8494 0.1096 1.2079 'X-RAY DIFFRACTION' 43 ? refined 40.3867 -28.0072 -85.5318 0.5467 0.4582 0.6567 -0.0058 0.1308 -0.0365 3.3460 7.2741 3.1288 -2.6460 2.1599 -2.7032 0.3009 -0.0825 0.1280 0.2874 -0.7394 -0.4144 -0.6871 -0.3599 0.2848 'X-RAY DIFFRACTION' 44 ? refined 36.0950 -40.0071 -74.5716 0.5453 0.4486 0.5723 -0.0427 0.0240 0.0499 6.0621 2.1296 1.5406 3.0904 -1.4317 -0.1993 -0.3891 0.4490 0.1318 -0.0773 -1.1629 -0.2707 0.4941 0.1731 0.0313 'X-RAY DIFFRACTION' 45 ? refined 39.0456 -28.8852 -71.3686 0.5337 0.4856 0.4456 0.0593 0.0222 0.0245 6.5544 2.3440 2.9517 3.1057 -0.4951 0.8616 0.0371 -0.1573 -0.0868 -0.7901 -0.1839 -0.3244 0.6939 0.1765 0.3573 'X-RAY DIFFRACTION' 46 ? refined 46.8385 -30.7853 -77.1096 0.4899 0.5202 0.7356 0.0071 -0.0073 0.0279 6.7761 8.0842 3.6675 -0.0274 -0.7305 0.8906 0.0933 0.0042 -0.1047 -0.0377 0.0667 -0.6476 0.4307 -1.1335 0.0460 'X-RAY DIFFRACTION' 47 ? refined 41.5274 -40.3581 -73.9771 0.4037 0.4884 0.7122 -0.0149 -0.0920 0.0831 3.6265 8.1111 0.7092 -1.6528 -0.3454 1.1740 0.0302 0.0081 0.0400 -0.4455 -0.5874 -0.9417 0.7682 0.1725 0.1063 'X-RAY DIFFRACTION' 48 ? refined 29.0177 -25.5772 -80.3746 0.4477 0.4334 0.3508 -0.0339 0.0481 -0.0348 2.2617 8.5144 0.7670 -0.6431 -0.1484 -0.0919 0.1437 -0.4023 0.1540 0.2830 -0.1489 0.0188 -0.6089 -0.0904 0.2912 'X-RAY DIFFRACTION' 49 ? refined 39.6491 -64.1556 -88.3433 0.6967 0.7845 0.5476 -0.0582 0.1732 0.0149 1.1264 8.5612 6.6042 -2.8458 0.2330 2.3585 0.5321 -0.5536 -0.1865 0.2251 -0.2342 -0.2932 -0.2414 0.9706 -0.2405 'X-RAY DIFFRACTION' 50 ? refined 35.2445 -62.0808 -91.8593 0.7169 0.6866 0.6426 -0.0436 0.2199 0.0148 3.9212 4.7064 3.1972 1.0680 -0.4591 0.5737 -0.1920 0.1501 -0.0691 0.7884 0.1321 -0.3844 -0.7792 0.2400 -0.0652 'X-RAY DIFFRACTION' 51 ? refined 42.2009 -64.2457 -97.6702 1.1562 1.0652 0.9722 -0.0359 0.3888 -0.0207 8.7023 4.1407 7.8213 1.6256 0.2750 3.5143 -0.0562 -0.4032 -0.0144 0.8003 -0.5481 -0.5282 -0.9178 0.5488 0.3073 'X-RAY DIFFRACTION' 52 ? refined -0.7483 7.1859 -27.3443 0.6245 0.5121 0.5246 0.1792 0.0873 0.0608 7.4900 2.1569 2.4315 1.8678 -0.9277 1.0883 0.1616 0.0475 -0.0058 0.2004 0.1187 0.2985 -0.0468 -0.7241 -0.7046 'X-RAY DIFFRACTION' 53 ? refined 8.9131 2.8605 -34.2312 0.4257 0.5633 0.4580 0.1238 0.0544 -0.0509 5.9152 2.1232 5.7881 0.1794 1.6392 1.6353 0.1540 0.0529 -0.4855 1.1851 -0.5062 0.2702 0.1635 -0.4437 -0.1919 'X-RAY DIFFRACTION' 54 ? refined 7.7030 -4.7911 -24.0558 0.6110 0.5610 0.4367 0.0806 0.0016 0.1465 8.6895 4.2923 3.7314 -0.5012 -2.7673 3.9101 -0.2291 0.3209 -0.1054 -0.4299 -0.9942 0.2545 0.7719 0.4272 -0.5717 'X-RAY DIFFRACTION' 55 ? refined 0.3314 0.2113 -33.4434 0.4205 0.5980 0.5168 0.0910 0.0626 -0.0004 7.9232 5.7786 9.2509 4.9907 -5.1594 -4.2994 -0.5925 0.6700 -0.1496 0.5532 -0.2509 -0.0197 -0.4151 0.0986 -0.1738 'X-RAY DIFFRACTION' 56 ? refined 2.6153 0.6696 -21.3998 0.5597 0.6417 0.5172 0.1702 0.0115 0.2060 7.3553 3.1816 2.4343 3.4881 -2.7897 -0.3293 -0.2660 -0.3307 0.0820 -1.5567 -0.7694 -0.1767 0.0244 0.8153 0.8403 'X-RAY DIFFRACTION' 57 ? refined 3.5996 8.9207 -22.8350 0.5683 0.7107 0.5121 0.0886 0.0448 0.0993 2.1747 0.7581 2.1599 -0.8699 -0.3495 1.6936 0.1910 -0.0438 -0.2015 0.7152 0.1183 -0.1258 0.0954 -0.0740 -1.1819 'X-RAY DIFFRACTION' 58 ? refined 3.0590 29.7476 8.2516 1.7814 0.8739 0.6083 0.1885 -0.2395 -0.0441 7.2599 8.9209 2.3604 2.6975 0.8890 0.0516 0.2949 -0.1918 -0.0436 0.0796 0.4690 -0.8073 1.1453 -1.2872 0.2462 'X-RAY DIFFRACTION' 59 ? refined -3.8843 24.1718 -4.2962 1.2899 0.8534 0.5666 0.0206 -0.1029 0.1204 3.2023 2.4823 1.2589 2.5988 1.8203 1.2622 -0.0952 -0.2712 -0.0767 0.3750 0.4324 0.1167 -0.2946 -1.0292 0.1644 'X-RAY DIFFRACTION' 60 ? refined 0.0489 32.4750 -6.2993 1.5930 1.0712 0.8677 0.1694 0.1621 0.3664 1.6050 5.4152 2.7826 0.4898 0.0659 3.5843 0.2679 0.2289 -0.0562 0.4534 0.9786 0.6933 -0.7808 -1.6523 -1.5951 'X-RAY DIFFRACTION' 61 ? refined -1.0377 26.5210 -1.0877 1.3224 0.8412 0.4990 0.1406 -0.0020 0.2269 3.2484 7.2097 3.8274 2.6309 0.8169 4.2238 -0.0310 0.0149 -0.0181 -0.1716 0.3769 0.0242 0.3722 -1.1843 -0.1249 'X-RAY DIFFRACTION' 62 ? refined -10.9464 29.4174 1.2262 1.2753 1.1499 0.9050 0.1585 -0.1012 0.1037 5.9374 5.0722 8.8051 4.6888 3.6281 5.9731 -0.2710 -1.0373 0.5315 -0.4393 1.1477 1.7877 0.4055 -1.1072 -0.7269 'X-RAY DIFFRACTION' 63 ? refined 20.3577 40.5375 -90.8471 1.0769 1.0280 0.9770 -0.2182 -0.0700 0.2328 4.2888 4.4215 3.4790 -0.6656 -0.4903 -2.8819 0.1825 0.2122 -0.3442 0.3680 1.0577 -0.2938 -0.1950 -2.0832 0.5641 'X-RAY DIFFRACTION' 64 ? refined 21.1470 35.7473 -78.5255 0.5808 0.5230 1.0860 -0.0667 0.0167 0.1150 3.7162 5.6113 7.5481 -0.3197 -1.6867 1.2334 0.3866 0.3331 -0.2965 0.4410 0.4947 -0.2601 0.7134 -1.2159 0.3716 'X-RAY DIFFRACTION' 65 ? refined 15.7525 29.3966 -92.3629 0.6477 0.9436 0.6581 -0.1401 -0.2322 0.2277 5.3566 6.8419 7.8295 -0.3876 0.5072 -0.5368 -0.4194 0.0693 0.0159 1.3506 0.8074 0.1046 -0.9168 -0.6083 -0.5977 'X-RAY DIFFRACTION' 66 ? refined 23.5069 23.9331 -85.0752 0.5257 0.6309 0.6724 -0.0178 -0.0130 0.0403 6.0889 5.8023 9.6378 0.1051 1.5648 -0.7684 0.3261 0.3806 -0.4255 1.2279 -0.3508 -0.8896 -0.5402 0.6462 1.1077 'X-RAY DIFFRACTION' 67 ? refined 28.1502 32.5660 -85.9238 0.5989 0.9208 1.0058 -0.2201 -0.0430 0.2051 4.4513 6.8318 6.9488 0.0410 -0.0534 -0.8279 -0.3582 0.1561 0.1411 0.6043 0.7162 0.1561 -0.4643 -0.7927 1.1150 'X-RAY DIFFRACTION' 68 ? refined 19.7231 31.8779 -94.9613 0.7564 1.0817 0.9244 -0.3057 -0.0131 0.1806 1.2642 1.9843 6.5582 1.2309 -2.0074 -3.3281 -0.2132 0.9585 -0.1565 0.8525 -0.0275 0.9607 -1.0819 0.4482 0.2070 'X-RAY DIFFRACTION' 69 ? refined 13.3238 25.5727 -76.0897 0.4515 0.5273 0.7952 -0.0652 -0.0639 0.1194 2.2510 2.9744 7.6657 -2.2680 3.0295 -2.8386 0.0064 0.8562 -0.4378 -0.0660 0.2088 0.2993 0.2910 -0.5676 -0.3664 'X-RAY DIFFRACTION' 70 ? refined 20.6279 43.1063 -104.5677 1.6262 1.4969 1.2534 -0.5443 -0.1799 0.4929 2.8022 5.3574 4.3274 -1.9160 0.9739 -2.2389 -0.2762 -0.2401 0.4602 1.5857 1.4302 0.2439 -1.4379 -1.6237 0.6855 'X-RAY DIFFRACTION' 71 ? refined 0.9708 50.1329 -111.8542 1.5704 1.9312 2.1978 -0.1912 -0.4495 0.8346 2.1900 2.5904 5.2738 -2.7729 2.7522 -2.2322 -0.8494 -0.2281 -0.8596 0.7605 0.3695 0.7178 0.8325 -0.6399 0.3645 'X-RAY DIFFRACTION' 72 ? refined 5.0807 43.2599 -108.3233 1.3733 1.6600 1.8287 -0.1071 -0.2401 0.7145 2.0873 3.4902 4.3917 0.6880 2.3910 -1.6519 0.3558 -0.0525 -0.1234 0.4468 0.7318 0.8854 -1.1733 -0.8120 0.2849 'X-RAY DIFFRACTION' 73 ? refined -4.3324 54.2284 -109.1297 1.9496 2.0684 2.8218 -0.2481 -0.3261 1.1283 1.6713 2.7754 2.7887 1.8591 -1.9231 -1.6403 0.7384 -0.6361 0.0855 0.0455 0.7375 -0.6088 -0.2898 -1.6552 0.2913 'X-RAY DIFFRACTION' 74 ? refined 5.0333 57.3367 -111.1966 1.9831 1.7691 2.4581 -0.2033 -0.5075 0.6044 3.1692 2.7845 4.3902 0.7328 1.2860 -2.8091 -0.2899 0.5173 0.0402 0.7059 0.3851 -0.4105 -0.8347 -0.1572 -0.7836 'X-RAY DIFFRACTION' 75 ? refined 1.9446 20.2208 -87.6750 0.7190 0.9820 0.8435 -0.2173 -0.2263 0.3264 2.4052 2.3314 4.5531 1.4549 0.7698 -0.6043 0.1451 0.3829 -0.2085 0.7237 0.3011 0.5363 -0.4899 0.4233 -1.0425 'X-RAY DIFFRACTION' 76 ? refined -2.1061 38.3685 -119.6584 1.6982 2.2000 1.3355 -0.4636 -0.4980 0.7766 0.2402 1.9579 2.4449 -0.4474 1.0340 -0.3147 -0.4657 0.9656 3.5320 0.9064 0.7125 0.7208 -1.4526 0.4641 -0.3689 'X-RAY DIFFRACTION' 77 ? refined 21.8901 -41.2037 -65.1075 0.7228 0.6093 0.5704 -0.0161 0.0870 0.0196 4.5592 6.8184 3.5766 0.1856 -1.0426 2.6118 0.2980 -0.4204 0.0222 -1.0697 -0.0717 0.5614 0.6496 0.3255 -0.1506 'X-RAY DIFFRACTION' 78 ? refined 11.6156 -44.1742 -71.9325 0.6537 0.5307 0.8381 -0.0695 0.3171 -0.0302 8.2538 5.7755 5.3821 1.3221 5.2415 4.2578 -0.4684 -0.6840 0.2347 -0.7098 -0.3362 1.5563 0.4884 0.5367 -1.3922 'X-RAY DIFFRACTION' 79 ? refined 21.3882 -31.3139 -70.7881 0.4569 0.4535 0.4118 0.0064 0.0257 -0.0446 4.3246 2.5997 1.5732 0.5579 0.1248 -0.9882 -0.0136 0.2289 -0.1212 -0.1879 -0.1697 0.4620 0.6686 -0.2480 0.5229 'X-RAY DIFFRACTION' 80 ? refined 19.6019 -36.7993 -82.1147 0.5918 0.5028 0.5648 -0.0621 -0.0427 -0.1399 3.7791 5.1649 2.3293 0.8158 -0.0303 -3.3815 -0.1953 -0.0327 0.0032 0.3963 -0.8295 0.9592 -0.4633 0.4590 -0.5116 'X-RAY DIFFRACTION' 81 ? refined 13.0689 -34.7587 -71.3349 0.4219 0.5616 0.9668 0.0216 0.1600 -0.1141 0.8219 8.6510 7.5744 1.3066 2.0737 6.5503 -0.0017 -0.3548 -0.0575 -0.3481 0.1493 0.6368 0.7586 0.4456 -0.6371 'X-RAY DIFFRACTION' 82 ? refined 18.6299 -43.6112 -77.8843 0.4959 0.5399 0.5827 -0.0335 0.0788 -0.1325 1.6993 4.3255 1.0974 0.6179 -1.1667 -1.8842 -0.3220 -0.3426 0.1719 -0.1934 -0.4613 0.6687 -0.7096 0.2829 -0.3743 'X-RAY DIFFRACTION' 83 ? refined 29.0847 -57.7337 -80.8709 0.5487 0.5907 0.5298 -0.0195 0.1508 -0.1452 -0.0821 5.7923 0.1986 2.6276 1.1152 -0.1058 -0.1210 0.0636 0.0745 0.0299 -0.0050 -0.4065 -0.3447 0.1920 0.0218 'X-RAY DIFFRACTION' 84 ? refined 26.9852 -71.8798 -81.1762 0.6006 0.5484 0.3486 -0.0660 0.0031 -0.1147 7.9342 6.8274 1.1455 -5.6580 -0.1713 0.7342 -0.0865 -0.0276 -0.0843 0.5173 -0.6688 0.2322 0.4794 -0.1949 0.2248 'X-RAY DIFFRACTION' 85 ? refined 33.7509 -76.8952 -77.0076 0.7033 0.6926 0.5997 -0.1817 0.1002 -0.0983 2.2023 7.3735 2.3081 -0.3069 0.8960 0.1006 0.0306 -0.0746 -0.2568 0.2259 -0.5187 -0.8496 1.1405 0.5068 -0.4935 'X-RAY DIFFRACTION' 86 ? refined 30.2417 -67.5350 -83.3763 0.5169 0.5483 0.5715 -0.1416 0.1140 0.0169 4.6467 6.9408 2.6386 -3.0666 1.1627 1.1300 -0.2572 0.3317 -0.0443 0.0170 -0.0607 -0.3666 -0.0230 0.2549 -0.0861 'X-RAY DIFFRACTION' 87 ? refined 33.3055 -83.5690 -83.4855 0.8848 0.4984 0.7665 0.0127 0.0699 -0.1514 7.7445 6.6296 1.7440 -5.0654 -0.4784 1.6183 -0.0847 0.1770 -0.0743 0.0931 -1.2409 -0.3099 -0.5437 -0.0428 0.5395 'X-RAY DIFFRACTION' 88 ? refined 24.5296 -80.7245 -86.2288 0.8002 0.7204 0.6757 -0.0004 0.1098 -0.2229 4.3331 5.3498 3.2598 -4.5546 -2.1591 0.6438 -0.0091 -0.2306 -0.1021 1.1446 -0.9655 0.5523 0.2096 0.4667 0.1891 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.selection_details _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection 'X-RAY DIFFRACTION' 1 1 A 8 A 26 ;chain 'A' and (resid 8 through 26 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 2 2 A 27 A 79 ;chain 'A' and (resid 27 through 79 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 3 3 A 80 A 175 ;chain 'A' and (resid 80 through 175 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 4 4 A 176 A 228 ;chain 'A' and (resid 176 through 228 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 5 5 A 229 A 265 ;chain 'A' and (resid 229 through 265 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 6 6 A 266 A 308 ;chain 'A' and (resid 266 through 308 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 7 7 A 309 A 326 ;chain 'A' and (resid 309 through 326 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 8 8 B 4 B 21 ;chain 'B' and (resid 4 through 21 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 9 9 B 22 B 55 ;chain 'B' and (resid 22 through 55 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 10 10 B 56 B 65 ;chain 'B' and (resid 56 through 65 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 11 11 B 66 B 75 ;chain 'B' and (resid 66 through 75 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 12 12 B 76 B 126 ;chain 'B' and (resid 76 through 126 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 13 13 B 127 B 170 ;chain 'B' and (resid 127 through 170 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 14 14 B 171 B 176 ;chain 'B' and (resid 171 through 176 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 15 15 C 8 C 79 ;chain 'C' and (resid 8 through 79 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 16 16 C 80 C 104 ;chain 'C' and (resid 80 through 104 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 17 17 C 105 C 195 ;chain 'C' and (resid 105 through 195 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 18 18 C 196 C 228 ;chain 'C' and (resid 196 through 228 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 19 19 C 229 C 265 ;chain 'C' and (resid 229 through 265 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 20 20 C 266 C 308 ;chain 'C' and (resid 266 through 308 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 21 21 C 309 C 326 ;chain 'C' and (resid 309 through 326 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 22 22 D 4 D 55 ;chain 'D' and (resid 4 through 55 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 23 23 D 56 D 65 ;chain 'D' and (resid 56 through 65 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 24 24 D 66 D 75 ;chain 'D' and (resid 66 through 75 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 25 25 D 76 D 126 ;chain 'D' and (resid 76 through 126 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 26 26 D 127 D 174 ;chain 'D' and (resid 127 through 174 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 27 27 E 8 E 26 ;chain 'E' and (resid 8 through 26 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 28 28 E 27 E 104 ;chain 'E' and (resid 27 through 104 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 29 29 E 105 E 195 ;chain 'E' and (resid 105 through 195 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 30 30 E 196 E 228 ;chain 'E' and (resid 196 through 228 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 31 31 E 229 E 265 ;chain 'E' and (resid 229 through 265 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 32 32 E 266 E 308 ;chain 'E' and (resid 266 through 308 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 33 33 E 309 E 326 ;chain 'E' and (resid 309 through 326 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 34 34 F 4 F 55 ;chain 'F' and (resid 4 through 55 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 35 35 F 56 F 75 ;chain 'F' and (resid 56 through 75 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 36 36 F 76 F 126 ;chain 'F' and (resid 76 through 126 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 37 37 F 127 F 173 ;chain 'F' and (resid 127 through 173 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 38 38 G 1 G 32 ;chain 'G' and (resid 1 through 32 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 39 39 G 33 G 98 ;chain 'G' and (resid 33 through 98 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 40 40 G 99 G 149 ;chain 'G' and (resid 99 through 149 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 41 41 G 150 G 231 ;chain 'G' and (resid 150 through 231 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 42 42 H 1 H 17 ;chain 'H' and (resid 1 through 17 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 43 43 H 18 H 32 ;chain 'H' and (resid 18 through 32 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 44 44 H 33 H 44 ;chain 'H' and (resid 33 through 44 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 45 45 H 45 H 64 ;chain 'H' and (resid 45 through 64 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 46 46 H 65 H 83 ;chain 'H' and (resid 65 through 83 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 47 47 H 84 H 99 ;chain 'H' and (resid 84 through 99 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 48 48 H 100 H 121 ;chain 'H' and (resid 100 through 121 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 49 49 H 122 H 149 ;chain 'H' and (resid 122 through 149 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 50 50 H 150 H 215 ;chain 'H' and (resid 150 through 215 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 51 51 H 216 H 231 ;chain 'H' and (resid 216 through 231 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 52 52 I 1 I 25 ;chain 'I' and (resid 1 through 25 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 53 53 I 26 I 38 ;chain 'I' and (resid 26 through 38 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 54 54 I 39 I 61 ;chain 'I' and (resid 39 through 61 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 55 55 I 62 I 75 ;chain 'I' and (resid 62 through 75 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 56 56 I 76 I 90 ;chain 'I' and (resid 76 through 90 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 57 57 I 91 I 113 ;chain 'I' and (resid 91 through 113 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 58 58 I 114 I 128 ;chain 'I' and (resid 114 through 128 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 59 59 I 129 I 150 ;chain 'I' and (resid 129 through 150 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 60 60 I 151 I 163 ;chain 'I' and (resid 151 through 163 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 61 61 I 164 I 197 ;chain 'I' and (resid 164 through 197 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 62 62 I 198 I 214 ;chain 'I' and (resid 198 through 214 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 63 63 J 1 J 16 ;chain 'J' and (resid 1 through 16 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 64 64 J 17 J 32 ;chain 'J' and (resid 17 through 32 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 65 65 J 33 J 44 ;chain 'J' and (resid 33 through 44 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 66 66 J 45 J 64 ;chain 'J' and (resid 45 through 64 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 67 67 J 65 J 84 ;chain 'J' and (resid 65 through 84 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 68 68 J 85 J 98 ;chain 'J' and (resid 85 through 98 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 69 69 J 99 J 121 ;chain 'J' and (resid 99 through 121 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 70 70 J 122 J 134 ;chain 'J' and (resid 122 through 134 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 71 71 J 135 J 172 ;chain 'J' and (resid 135 through 172 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 72 72 J 173 J 192 ;chain 'J' and (resid 173 through 192 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 73 73 J 193 J 215 ;chain 'J' and (resid 193 through 215 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 74 74 J 216 J 231 ;chain 'J' and (resid 216 through 231 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 75 75 K 1 K 102 ;chain 'K' and (resid 1 through 102 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 76 76 K 103 K 214 ;chain 'K' and (resid 103 through 214 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 77 77 L 1 L 12 ;chain 'L' and (resid 1 through 12 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 78 78 L 13 L 25 ;chain 'L' and (resid 13 through 25 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 79 79 L 26 L 38 ;chain 'L' and (resid 26 through 38 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 80 80 L 39 L 61 ;chain 'L' and (resid 39 through 61 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 81 81 L 62 L 75 ;chain 'L' and (resid 62 through 75 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 82 82 L 76 L 90 ;chain 'L' and (resid 76 through 90 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 83 83 L 91 L 128 ;chain 'L' and (resid 91 through 128 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 84 84 L 129 L 150 ;chain 'L' and (resid 129 through 150 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 85 85 L 151 L 163 ;chain 'L' and (resid 151 through 163 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 86 86 L 164 L 186 ;chain 'L' and (resid 164 through 186 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 87 87 L 187 L 197 ;chain 'L' and (resid 187 through 197 ) ; ? ? ? ? ? 'X-RAY DIFFRACTION' 88 88 L 198 L 214 ;chain 'L' and (resid 198 through 214 ) ; ? ? ? ? ? # loop_ _software.citation_id _software.classification _software.compiler_name _software.compiler_version _software.contact_author _software.contact_author_email _software.date _software.description _software.dependencies _software.hardware _software.language _software.location _software.mods _software.name _software.os _software.os_version _software.type _software.version _software.pdbx_ordinal ? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.9_1692 1 ? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.20 2 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 3 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 4 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 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 K TYR 186 ? ? NH1 K ARG 211 ? ? 1.84 2 1 O G HOH 308 ? ? O G HOH 310 ? ? 1.87 3 1 OG J SER 145 ? ? O J HOH 301 ? ? 1.88 4 1 O F HOH 305 ? ? O F HOH 309 ? ? 1.90 5 1 O B HOH 306 ? ? O F HOH 310 ? ? 1.90 6 1 O E HOH 521 ? ? O E HOH 523 ? ? 1.91 7 1 O D ILE 10 ? ? O D HOH 301 ? ? 1.94 8 1 O L HOH 302 ? ? O L HOH 314 ? ? 1.98 9 1 O E SER 287 ? ? O E HOH 501 ? ? 1.98 10 1 NH1 B ARG 54 ? ? O C THR 28 ? ? 1.99 11 1 ND2 A ASN 22 ? ? O5 A NAG 401 ? ? 2.03 12 1 OE2 E GLU 123 ? ? O E HOH 502 ? ? 2.03 13 1 OG K SER 168 ? ? O K HOH 301 ? ? 2.06 14 1 O H HOH 302 ? ? O H HOH 308 ? ? 2.08 15 1 NZ K LYS 149 ? ? OE1 K GLU 195 ? ? 2.08 16 1 OG1 C THR 40 ? ? O C HOH 501 ? ? 2.09 17 1 OG I SER 159 ? ? O I HOH 301 ? ? 2.09 18 1 O I LYS 207 ? ? O I HOH 302 ? ? 2.10 19 1 O L PRO 107 ? ? O L HOH 301 ? ? 2.13 20 1 O E HOH 518 ? ? O J HOH 303 ? ? 2.14 21 1 O K THR 109 ? ? O K HOH 302 ? ? 2.14 22 1 O A HOH 507 ? ? O A HOH 515 ? ? 2.15 23 1 NZ F LYS 143 ? ? O F HOH 301 ? ? 2.15 24 1 O E LYS 315 ? ? O E HOH 503 ? ? 2.16 25 1 O E HOH 519 ? ? O E HOH 522 ? ? 2.18 26 1 O C PRO 221 ? ? NH1 C ARG 229 ? ? 2.18 27 1 NE2 G GLN 3 ? ? O G HOH 301 ? ? 2.19 28 1 O L HOH 308 ? ? O L HOH 313 ? ? 2.19 # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 NE I ARG 211 ? ? CZ I ARG 211 ? ? NH1 I ARG 211 ? ? 127.11 120.30 6.81 0.50 N 2 1 CA J LEU 193 ? ? CB J LEU 193 ? ? CG J LEU 193 ? ? 129.19 115.30 13.89 2.30 N # 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 A 9 ? ? 71.85 -22.58 2 1 ILE A 62 ? ? 62.60 -103.46 3 1 ASN A 96 ? ? -140.08 28.35 4 1 CYS A 97 ? ? -117.67 -153.38 5 1 PHE A 125 ? ? 41.16 109.71 6 1 VAL A 196 ? ? 62.80 -55.51 7 1 PHE B 63 ? ? -116.13 -107.28 8 1 ARG B 127 ? ? 52.85 -112.72 9 1 TYR B 141 ? ? -91.21 38.61 10 1 PHE B 171 ? ? -100.65 78.10 11 1 LYS B 174 ? ? -166.33 -58.06 12 1 SER C 9 ? ? 74.33 -46.30 13 1 ILE C 62 ? ? 62.15 -103.28 14 1 CYS C 97 ? ? -118.07 -153.37 15 1 VAL C 196 ? ? 65.80 -58.95 16 1 LYS D 58 ? ? 67.96 125.79 17 1 PHE D 63 ? ? -115.61 -108.47 18 1 ARG D 127 ? ? 53.04 -112.81 19 1 TYR D 141 ? ? -91.02 38.82 20 1 GLN D 172 ? ? 34.17 83.52 21 1 ILE E 62 ? ? 62.26 -103.12 22 1 CYS E 97 ? ? -118.10 -152.61 23 1 VAL E 196 ? ? 65.54 -59.70 24 1 LYS F 58 ? ? 56.45 132.85 25 1 PHE F 63 ? ? -115.46 -108.04 26 1 GLU F 74 ? ? -105.98 -60.06 27 1 ARG F 127 ? ? 53.02 -112.90 28 1 TYR F 141 ? ? -90.99 38.76 29 1 ALA G 16 ? ? 55.18 -170.92 30 1 TYR G 54 ? ? -92.15 -61.69 31 1 PHE G 64 ? ? -103.42 54.39 32 1 ASN G 99 ? ? -126.59 -136.61 33 1 GLN G 102 ? ? -122.10 -64.35 34 1 SER G 143 ? ? 67.64 -178.52 35 1 THR G 146 ? ? 45.71 -128.68 36 1 ASP G 159 ? ? 54.75 78.83 37 1 ALA H 16 ? ? -77.94 -168.99 38 1 SER H 25 ? ? -140.23 -66.60 39 1 TYR H 54 ? ? -92.08 -61.05 40 1 PHE H 64 ? ? -103.21 54.71 41 1 SER H 75 ? ? -59.30 -73.36 42 1 ARG H 100 ? ? 69.00 153.03 43 1 MET H 103 ? ? 52.51 17.84 44 1 SER H 127 ? ? -148.12 -65.39 45 1 SER H 128 ? ? 118.08 -29.74 46 1 SER H 143 ? ? 67.19 -178.07 47 1 THR H 146 ? ? 46.86 -128.61 48 1 ASP H 159 ? ? 54.78 78.68 49 1 VAL I 9 ? ? 45.75 -50.90 50 1 SER I 30 ? ? 52.43 71.57 51 1 ARG I 31 ? ? 73.79 -22.33 52 1 LEU I 47 ? ? -98.02 -60.99 53 1 ALA I 50 ? ? 62.96 -162.26 54 1 SER I 98 ? ? -92.57 -155.34 55 1 THR I 109 ? ? 55.17 158.15 56 1 ASN I 138 ? ? 47.25 86.17 57 1 LYS I 190 ? ? -99.28 -61.75 58 1 ALA J 16 ? ? 54.94 -170.75 59 1 TYR J 54 ? ? -92.11 -61.16 60 1 PHE J 64 ? ? -103.48 54.39 61 1 MET J 103 ? ? 51.97 12.60 62 1 SER J 143 ? ? 66.67 -177.08 63 1 THR J 146 ? ? 43.87 -129.12 64 1 ASP J 159 ? ? 54.35 81.12 65 1 VAL K 9 ? ? 46.48 -51.82 66 1 SER K 30 ? ? 52.40 71.37 67 1 ARG K 31 ? ? 73.09 -22.74 68 1 LEU K 47 ? ? -97.53 -61.03 69 1 ALA K 50 ? ? 62.70 -162.56 70 1 PRO K 59 ? ? -54.33 -103.08 71 1 SER K 60 ? ? -173.22 -18.83 72 1 SER K 98 ? ? -91.81 -155.53 73 1 ASN K 138 ? ? 48.38 83.09 74 1 ASN K 158 ? ? -141.36 15.72 75 1 VAL L 9 ? ? 46.65 -51.48 76 1 ARG L 31 ? ? 72.12 -18.81 77 1 ALA L 50 ? ? 61.90 -162.84 78 1 SER L 98 ? ? -92.33 -155.30 79 1 THR L 109 ? ? 63.57 159.22 80 1 ASN L 138 ? ? 47.29 85.51 81 1 LYS L 169 ? ? -99.58 -60.15 82 1 LYS L 190 ? ? -98.04 -60.05 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 0 F GLU 15 ? OE2 ? F GLU 12 OE2 2 1 Y 0 F ASP 19 ? OD1 ? F ASP 16 OD1 3 1 Y 0 F GLU 30 ? OE1 ? F GLU 27 OE1 4 1 Y 0 G GLN 186 ? NE2 ? G GLN 186 NE2 # 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 D GLY 175 ? D GLY 172 2 1 Y 1 D VAL 176 ? D VAL 173 3 1 Y 1 F LYS 174 ? F LYS 171 4 1 Y 1 F GLY 175 ? F GLY 172 5 1 Y 1 F VAL 176 ? F VAL 173 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 5 N-ACETYL-D-GLUCOSAMINE NAG 6 water HOH #